HEADER MEMBRANE PROTEIN 30-AUG-23 8W77 TITLE HUMAN CONSENSUS OLFACTORY RECEPTOR OR52C IN APO STATE, OR52C ONLY COMPND MOL_ID: 1; COMPND 2 MOLECULE: HUMAN CONSENSUS OLFACTORY RECEPTOR OR52C IN APO STATE, COMPND 3 RECEPTOR ONLY,SOLUBLE CYTOCHROME B562; COMPND 4 CHAIN: A; COMPND 5 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS, ESCHERICHIA COLI; SOURCE 3 ORGANISM_TAXID: 9606, 562; SOURCE 4 GENE: CYBC; SOURCE 5 EXPRESSION_SYSTEM: SPODOPTERA FRUGIPERDA; SOURCE 6 EXPRESSION_SYSTEM_TAXID: 7108 KEYWDS OLFACTORY RECEPTOR, G PROTEIN, MEMBRANE PROTEIN, GPCR, OLFACTORY GPCR EXPDTA ELECTRON MICROSCOPY AUTHOR C.W.CHOI,J.BAE,H.-J.CHOI,J.KIM REVDAT 1 20-DEC-23 8W77 0 JRNL AUTH C.CHOI,J.BAE,S.KIM,S.LEE,H.KANG,J.KIM,I.BANG,K.KIM,W.K.HUH, JRNL AUTH 2 C.SEOK,H.PARK,W.IM,H.J.CHOI JRNL TITL UNDERSTANDING THE MOLECULAR MECHANISMS OF ODORANT BINDING JRNL TITL 2 AND ACTIVATION OF THE HUMAN OR52 FAMILY. JRNL REF NAT COMMUN V. 14 8105 2023 JRNL REFN ESSN 2041-1723 JRNL PMID 38062020 JRNL DOI 10.1038/S41467-023-43983-9 REMARK 2 REMARK 2 RESOLUTION. 3.61 ANGSTROMS. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 SOFTWARE PACKAGES : CRYOSPARC, CRYOSPARC, CRYOSPARC, REMARK 3 CRYOSPARC REMARK 3 RECONSTRUCTION SCHEMA : NULL REMARK 3 REMARK 3 EM MAP-MODEL FITTING AND REFINEMENT REMARK 3 PDB ENTRY : NULL REMARK 3 REFINEMENT SPACE : REAL REMARK 3 REFINEMENT PROTOCOL : NULL REMARK 3 REFINEMENT TARGET : NULL REMARK 3 OVERALL ANISOTROPIC B VALUE : NULL REMARK 3 REMARK 3 FITTING PROCEDURE : NULL REMARK 3 REMARK 3 EM IMAGE RECONSTRUCTION STATISTICS REMARK 3 NOMINAL PIXEL SIZE (ANGSTROMS) : NULL REMARK 3 ACTUAL PIXEL SIZE (ANGSTROMS) : NULL REMARK 3 EFFECTIVE RESOLUTION (ANGSTROMS) : 3.610 REMARK 3 NUMBER OF PARTICLES : 142861 REMARK 3 CTF CORRECTION METHOD : PHASE FLIPPING AND AMPLITUDE REMARK 3 CORRECTION REMARK 3 REMARK 3 EM RECONSTRUCTION MAGNIFICATION CALIBRATION: NULL REMARK 3 REMARK 3 OTHER DETAILS: NULL REMARK 4 REMARK 4 8W77 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 01-SEP-23. REMARK 100 THE DEPOSITION ID IS D_1300040702. REMARK 245 REMARK 245 EXPERIMENTAL DETAILS REMARK 245 RECONSTRUCTION METHOD : SINGLE PARTICLE REMARK 245 SPECIMEN TYPE : NULL REMARK 245 REMARK 245 ELECTRON MICROSCOPE SAMPLE REMARK 245 SAMPLE TYPE : PARTICLE REMARK 245 PARTICLE TYPE : POINT REMARK 245 NAME OF SAMPLE : COMPLEX OF CONSENSUS OLFACTORY REMARK 245 RECEPTOR OR52C AND ANTI-BRIL FAB REMARK 245 SAMPLE CONCENTRATION (MG ML-1) : 10.00 REMARK 245 SAMPLE SUPPORT DETAILS : NULL REMARK 245 SAMPLE VITRIFICATION DETAILS : BLOT TIME 3 SECONDS REMARK 245 SAMPLE BUFFER : NULL REMARK 245 PH : 8.00 REMARK 245 SAMPLE DETAILS : NULL REMARK 245 REMARK 245 DATA ACQUISITION REMARK 245 DATE OF EXPERIMENT : NULL REMARK 245 NUMBER OF MICROGRAPHS-IMAGES : NULL REMARK 245 TEMPERATURE (KELVIN) : NULL REMARK 245 MICROSCOPE MODEL : FEI TITAN KRIOS REMARK 245 DETECTOR TYPE : GATAN K3 BIOQUANTUM (6K X REMARK 245 4K) REMARK 245 MINIMUM DEFOCUS (NM) : 800.00 REMARK 245 MAXIMUM DEFOCUS (NM) : 1900.00 REMARK 245 MINIMUM TILT ANGLE (DEGREES) : NULL REMARK 245 MAXIMUM TILT ANGLE (DEGREES) : NULL REMARK 245 NOMINAL CS : NULL REMARK 245 IMAGING MODE : BRIGHT FIELD REMARK 245 ELECTRON DOSE (ELECTRONS NM**-2) : 6850.00 REMARK 245 ILLUMINATION MODE : FLOOD BEAM REMARK 245 NOMINAL MAGNIFICATION : 105000 REMARK 245 CALIBRATED MAGNIFICATION : NULL REMARK 245 SOURCE : FIELD EMISSION GUN REMARK 245 ACCELERATION VOLTAGE (KV) : 300 REMARK 245 IMAGING DETAILS : NULL REMARK 247 REMARK 247 ELECTRON MICROSCOPY REMARK 247 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM ELECTRON REMARK 247 MICROSCOPY DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE REMARK 247 THAT CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES REMARK 247 ON THESE RECORDS ARE MEANINGLESS EXCEPT FOR THE CALCULATION REMARK 247 OF THE STRUCTURE FACTORS. REMARK 300 REMARK 300 BIOMOLECULE: 1 REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON REMARK 300 BURIED SURFACE AREA. REMARK 350 REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS REMARK 350 GIVEN BELOW. BOTH NON-CRYSTALLOGRAPHIC AND REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN. REMARK 350 REMARK 350 BIOMOLECULE: 1 REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC REMARK 350 APPLY THE FOLLOWING TO CHAINS: A REMARK 350 BIOMT1 1 1.000000 0.000000 0.000000 0.00000 REMARK 350 BIOMT2 1 0.000000 1.000000 0.000000 0.00000 REMARK 350 BIOMT3 1 0.000000 0.000000 1.000000 0.00000 REMARK 465 REMARK 465 MISSING RESIDUES REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE REMARK 465 EXPERIMENT. (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN REMARK 465 IDENTIFIER; SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.) REMARK 465 REMARK 465 M RES C SSSEQI REMARK 465 ASP A -9 REMARK 465 TYR A -8 REMARK 465 LYS A -7 REMARK 465 ASP A -6 REMARK 465 ASP A -5 REMARK 465 ASP A -4 REMARK 465 ASP A -3 REMARK 465 ALA A -2 REMARK 465 ILE A -1 REMARK 465 ASP A 0 REMARK 465 MET A 1 REMARK 465 PRO A 2 REMARK 465 THR A 3 REMARK 465 SER A 4 REMARK 465 ASN A 5 REMARK 465 HIS A 6 REMARK 465 THR A 7 REMARK 465 SER A 8 REMARK 465 PHE A 9 REMARK 465 HIS A 10 REMARK 465 GLY A 18 REMARK 465 THR A 53 REMARK 465 GLU A 54 REMARK 465 ARG A 55 REMARK 465 SER A 56 REMARK 465 PRO A 169 REMARK 465 PHE A 170 REMARK 465 CYS A 171 REMARK 465 GLY A 172 REMARK 465 THR A 173 REMARK 465 ALA A 190 REMARK 465 CYS A 191 REMARK 465 ALA A 192 REMARK 465 ASP A 193 REMARK 465 ALA A 996 REMARK 465 ARG A 997 REMARK 465 ARG A 998 REMARK 465 GLN A 999 REMARK 465 LEU A 1000 REMARK 465 ALA A 1001 REMARK 465 ASP A 1002 REMARK 465 LEU A 1003 REMARK 465 GLU A 1004 REMARK 465 ASP A 1005 REMARK 465 ASN A 1006 REMARK 465 TRP A 1007 REMARK 465 GLU A 1008 REMARK 465 THR A 1009 REMARK 465 LEU A 1010 REMARK 465 ASN A 1011 REMARK 465 ASP A 1012 REMARK 465 ASN A 1013 REMARK 465 LEU A 1014 REMARK 465 LYS A 1015 REMARK 465 VAL A 1016 REMARK 465 ILE A 1017 REMARK 465 GLU A 1018 REMARK 465 LYS A 1019 REMARK 465 ALA A 1020 REMARK 465 ASP A 1021 REMARK 465 ASN A 1022 REMARK 465 ALA A 1023 REMARK 465 ALA A 1024 REMARK 465 GLN A 1025 REMARK 465 VAL A 1026 REMARK 465 LYS A 1027 REMARK 465 ASP A 1028 REMARK 465 ALA A 1029 REMARK 465 LEU A 1030 REMARK 465 THR A 1031 REMARK 465 LYS A 1032 REMARK 465 MET A 1033 REMARK 465 ARG A 1034 REMARK 465 ALA A 1035 REMARK 465 ALA A 1036 REMARK 465 ALA A 1037 REMARK 465 LEU A 1038 REMARK 465 ASP A 1039 REMARK 465 ALA A 1040 REMARK 465 GLN A 1041 REMARK 465 LYS A 1042 REMARK 465 ALA A 1043 REMARK 465 THR A 1044 REMARK 465 PRO A 1045 REMARK 465 PRO A 1046 REMARK 465 LYS A 1047 REMARK 465 LEU A 1048 REMARK 465 GLU A 1049 REMARK 465 ASP A 1050 REMARK 465 LYS A 1051 REMARK 465 SER A 1052 REMARK 465 PRO A 1053 REMARK 465 ASP A 1054 REMARK 465 SER A 1055 REMARK 465 PRO A 1056 REMARK 465 GLU A 1057 REMARK 465 MET A 1058 REMARK 465 LYS A 1059 REMARK 465 ASP A 1060 REMARK 465 PHE A 1061 REMARK 465 ARG A 1062 REMARK 465 HIS A 1063 REMARK 465 GLY A 1064 REMARK 465 PHE A 1065 REMARK 465 ASP A 1066 REMARK 465 ILE A 1067 REMARK 465 LEU A 1068 REMARK 465 VAL A 1069 REMARK 465 GLY A 1070 REMARK 465 GLN A 1071 REMARK 465 ILE A 1072 REMARK 465 ASP A 1073 REMARK 465 ASP A 1074 REMARK 465 ALA A 1075 REMARK 465 LEU A 1076 REMARK 465 LYS A 1077 REMARK 465 LEU A 1078 REMARK 465 ALA A 1079 REMARK 465 ASN A 1080 REMARK 465 GLU A 1081 REMARK 465 GLY A 1082 REMARK 465 LYS A 1083 REMARK 465 VAL A 1084 REMARK 465 LYS A 1085 REMARK 465 GLU A 1086 REMARK 465 ALA A 1087 REMARK 465 GLN A 1088 REMARK 465 ALA A 1089 REMARK 465 ALA A 1090 REMARK 465 ALA A 1091 REMARK 465 GLU A 1092 REMARK 465 GLN A 1093 REMARK 465 LEU A 1094 REMARK 465 LYS A 1095 REMARK 465 THR A 1096 REMARK 465 THR A 1097 REMARK 465 ARG A 1098 REMARK 465 ASN A 1099 REMARK 465 ALA A 1100 REMARK 465 TYR A 1101 REMARK 465 ILE A 1102 REMARK 465 GLN A 1103 REMARK 465 LYS A 1104 REMARK 465 TYR A 1105 REMARK 465 LEU A 1106 REMARK 465 GLU A 1107 REMARK 465 ARG A 1108 REMARK 465 ALA A 1109 REMARK 465 ARG A 1110 REMARK 465 SER A 1111 REMARK 465 THR A 1112 REMARK 465 LEU A 1113 REMARK 465 GLY A 295 REMARK 465 VAL A 296 REMARK 465 LYS A 297 REMARK 465 THR A 298 REMARK 465 LYS A 299 REMARK 465 GLN A 300 REMARK 465 ILE A 301 REMARK 465 ARG A 302 REMARK 465 GLU A 303 REMARK 465 ARG A 304 REMARK 465 VAL A 305 REMARK 465 LEU A 306 REMARK 465 LYS A 307 REMARK 465 ILE A 308 REMARK 465 PHE A 309 REMARK 465 PHE A 310 REMARK 465 LYS A 311 REMARK 465 LYS A 312 REMARK 465 LYS A 313 REMARK 465 ALA A 314 REMARK 465 SER A 315 REMARK 465 GLY A 316 REMARK 465 LEU A 317 REMARK 465 GLU A 318 REMARK 465 VAL A 319 REMARK 465 LEU A 320 REMARK 465 PHE A 321 REMARK 465 GLN A 322 REMARK 470 REMARK 470 MISSING ATOM REMARK 470 THE FOLLOWING RESIDUES HAVE MISSING ATOMS (M=MODEL NUMBER; REMARK 470 RES=RESIDUE NAME; C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 470 I=INSERTION CODE): REMARK 470 M RES CSSEQI ATOMS REMARK 470 SER A 13 OG REMARK 470 ILE A 19 CG1 CG2 CD1 REMARK 470 LEU A 22 CG CD1 CD2 REMARK 470 GLU A 23 CG CD OE1 OE2 REMARK 470 SER A 24 OG REMARK 470 VAL A 25 CG1 CG2 REMARK 470 HIS A 26 CG ND1 CD2 CE1 NE2 REMARK 470 TRP A 28 CG CD1 CD2 NE1 CE2 CE3 CZ2 REMARK 470 TRP A 28 CZ3 CH2 REMARK 470 SER A 30 OG REMARK 470 ILE A 31 CG1 CG2 CD1 REMARK 470 CYS A 34 SG REMARK 470 MET A 36 CG SD CE REMARK 470 ILE A 39 CG1 CG2 CD1 REMARK 470 LEU A 41 CG CD1 CD2 REMARK 470 LEU A 42 CG CD1 CD2 REMARK 470 SER A 45 OG REMARK 470 THR A 46 OG1 CG2 REMARK 470 LEU A 47 CG CD1 CD2 REMARK 470 PHE A 49 CG CD1 CD2 CE1 CE2 CZ REMARK 470 LYS A 52 CG CD CE NZ REMARK 470 LEU A 57 CG CD1 CD2 REMARK 470 HIS A 58 CG ND1 CD2 CE1 NE2 REMARK 470 GLU A 59 CG CD OE1 OE2 REMARK 470 MET A 61 CG SD CE REMARK 470 TYR A 63 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 LEU A 65 CG CD1 CD2 REMARK 470 MET A 67 CG SD CE REMARK 470 LEU A 73 CG CD1 CD2 REMARK 470 VAL A 74 CG1 CG2 REMARK 470 SER A 76 OG REMARK 470 THR A 77 OG1 CG2 REMARK 470 SER A 78 OG REMARK 470 THR A 79 OG1 CG2 REMARK 470 MET A 83 CG SD CE REMARK 470 LEU A 84 CG CD1 CD2 REMARK 470 ILE A 86 CG1 CG2 CD1 REMARK 470 TRP A 88 CG CD1 CD2 NE1 CE2 CE3 CZ2 REMARK 470 TRP A 88 CZ3 CH2 REMARK 470 PHE A 89 CG CD1 CD2 CE1 CE2 CZ REMARK 470 ASN A 90 CG OD1 ND2 REMARK 470 LEU A 91 CG CD1 CD2 REMARK 470 LYS A 92 CG CD CE NZ REMARK 470 GLU A 93 CG CD OE1 OE2 REMARK 470 ILE A 94 CG1 CG2 CD1 REMARK 470 SER A 95 OG REMARK 470 THR A 101 OG1 CG2 REMARK 470 GLN A 102 CG CD OE1 NE2 REMARK 470 MET A 103 CG SD CE REMARK 470 PHE A 105 CG CD1 CD2 CE1 CE2 CZ REMARK 470 SER A 108 OG REMARK 470 THR A 110 OG1 CG2 REMARK 470 MET A 112 CG SD CE REMARK 470 GLU A 113 CG CD OE1 OE2 REMARK 470 MET A 120 CG SD CE REMARK 470 ASP A 123 CG OD1 OD2 REMARK 470 ARG A 124 CG CD NE CZ NH1 NH2 REMARK 470 ILE A 128 CG1 CG2 CD1 REMARK 470 LEU A 132 CG CD1 CD2 REMARK 470 ARG A 133 CG CD NE CZ NH1 NH2 REMARK 470 THR A 135 OG1 CG2 REMARK 470 THR A 136 OG1 CG2 REMARK 470 ILE A 137 CG1 CG2 CD1 REMARK 470 LEU A 138 CG CD1 CD2 REMARK 470 THR A 139 OG1 CG2 REMARK 470 ASN A 140 CG OD1 ND2 REMARK 470 LYS A 141 CG CD CE NZ REMARK 470 ILE A 143 CG1 CG2 CD1 REMARK 470 LYS A 145 CG CD CE NZ REMARK 470 ILE A 146 CG1 CG2 CD1 REMARK 470 MET A 148 CG SD CE REMARK 470 VAL A 150 CG1 CG2 REMARK 470 LEU A 152 CG CD1 CD2 REMARK 470 ARG A 153 CG CD NE CZ NH1 NH2 REMARK 470 LEU A 156 CG CD1 CD2 REMARK 470 LEU A 157 CG CD1 CD2 REMARK 470 VAL A 158 CG1 CG2 REMARK 470 ILE A 159 CG1 CG2 CD1 REMARK 470 LYS A 166 CG CD CE NZ REMARK 470 ARG A 167 CG CD NE CZ NH1 NH2 REMARK 470 LEU A 168 CG CD1 CD2 REMARK 470 ASN A 174 CG OD1 ND2 REMARK 470 ILE A 175 CG1 CG2 CD1 REMARK 470 GLU A 182 CG CD OE1 OE2 REMARK 470 MET A 184 CG SD CE REMARK 470 VAL A 186 CG1 CG2 REMARK 470 LYS A 188 CG CD CE NZ REMARK 470 LEU A 189 CG CD1 CD2 REMARK 470 ILE A 194 CG1 CG2 CD1 REMARK 470 LYS A 195 CG CD CE NZ REMARK 470 VAL A 196 CG1 CG2 REMARK 470 ASN A 197 CG OD1 ND2 REMARK 470 ILE A 198 CG1 CG2 CD1 REMARK 470 ILE A 199 CG1 CG2 CD1 REMARK 470 TYR A 200 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 PHE A 203 CG CD1 CD2 CE1 CE2 CZ REMARK 470 VAL A 204 CG1 CG2 REMARK 470 LEU A 207 CG CD1 CD2 REMARK 470 ILE A 208 CG1 CG2 CD1 REMARK 470 VAL A 209 CG1 CG2 REMARK 470 LEU A 211 CG CD1 CD2 REMARK 470 ASP A 212 CG OD1 OD2 REMARK 470 VAL A 213 CG1 CG2 REMARK 470 ILE A 214 CG1 CG2 CD1 REMARK 470 LEU A 215 CG CD1 CD2 REMARK 470 LEU A 218 CG CD1 CD2 REMARK 470 SER A 219 OG REMARK 470 ILE A 223 CG1 CG2 CD1 REMARK 470 ARG A 225 CG CD NE CZ NH1 NH2 REMARK 470 LEU A 237 CG CD1 CD2 REMARK 470 LYS A 238 CG CD CE NZ REMARK 470 SER A 241 OG REMARK 470 THR A 242 OG1 CG2 REMARK 470 SER A 245 OG REMARK 470 ILE A 247 CG1 CG2 CD1 REMARK 470 CYS A 248 SG REMARK 470 LEU A 251 CG CD1 CD2 REMARK 470 THR A 255 OG1 CG2 REMARK 470 PHE A 258 CG CD1 CD2 CE1 CE2 CZ REMARK 470 PHE A 259 CG CD1 CD2 CE1 CE2 CZ REMARK 470 SER A 260 OG REMARK 470 PHE A 261 CG CD1 CD2 CE1 CE2 CZ REMARK 470 LEU A 262 CG CD1 CD2 REMARK 470 THR A 263 OG1 CG2 REMARK 470 HIS A 264 CG ND1 CD2 CE1 NE2 REMARK 470 ARG A 265 CG CD NE CZ NH1 NH2 REMARK 470 PHE A 266 CG CD1 CD2 CE1 CE2 CZ REMARK 470 HIS A 268 CG ND1 CD2 CE1 NE2 REMARK 470 HIS A 269 CG ND1 CD2 CE1 NE2 REMARK 470 ILE A 270 CG1 CG2 CD1 REMARK 470 TYR A 273 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 ILE A 274 CG1 CG2 CD1 REMARK 470 LEU A 277 CG CD1 CD2 REMARK 470 LEU A 278 CG CD1 CD2 REMARK 470 LEU A 281 CG CD1 CD2 REMARK 470 TYR A 282 CG CD1 CD2 CE1 CE2 CZ OH REMARK 470 LEU A 284 CG CD1 CD2 REMARK 470 VAL A 285 CG1 CG2 REMARK 470 MET A 288 CG SD CE REMARK 470 LEU A 289 CG CD1 CD2 REMARK 470 ILE A 292 CG1 CG2 CD1 REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 TRP A 88 -60.57 -91.31 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: EMD-35971 RELATED DB: EMDB REMARK 900 RELATED ID: EMD-37336 RELATED DB: EMDB REMARK 900 HUMAN CONSENSUS OLFACTORY RECEPTOR OR52C IN APO STATE, OR52C ONLY DBREF 8W77 A -9 226 PDB 8W77 8W77 -9 226 DBREF 8W77 A 1001 1105 UNP P0ABE7 C562_ECOLX 23 127 DBREF 8W77 A 237 322 PDB 8W77 8W77 237 322 SEQADV 8W77 ALA A 996 PDB LINKER SEQADV 8W77 ARG A 997 PDB LINKER SEQADV 8W77 ARG A 998 PDB LINKER SEQADV 8W77 GLN A 999 PDB LINKER SEQADV 8W77 LEU A 1000 PDB LINKER SEQADV 8W77 TRP A 1007 UNP P0ABE7 MET 29 CONFLICT SEQADV 8W77 ILE A 1102 UNP P0ABE7 HIS 124 CONFLICT SEQADV 8W77 LEU A 1106 UNP P0ABE7 LINKER SEQADV 8W77 GLU A 1107 UNP P0ABE7 LINKER SEQADV 8W77 ARG A 1108 UNP P0ABE7 LINKER SEQADV 8W77 ALA A 1109 UNP P0ABE7 LINKER SEQADV 8W77 ARG A 1110 UNP P0ABE7 LINKER SEQADV 8W77 SER A 1111 UNP P0ABE7 LINKER SEQADV 8W77 THR A 1112 UNP P0ABE7 LINKER SEQADV 8W77 LEU A 1113 UNP P0ABE7 LINKER SEQRES 1 A 440 ASP TYR LYS ASP ASP ASP ASP ALA ILE ASP MET PRO THR SEQRES 2 A 440 SER ASN HIS THR SER PHE HIS PRO SER SER PHE LEU LEU SEQRES 3 A 440 VAL GLY ILE PRO GLY LEU GLU SER VAL HIS ILE TRP ILE SEQRES 4 A 440 SER ILE PRO PHE CYS ALA MET TYR LEU ILE ALA LEU LEU SEQRES 5 A 440 GLY ASN SER THR LEU LEU PHE VAL ILE LYS THR GLU ARG SEQRES 6 A 440 SER LEU HIS GLU PRO MET TYR TYR PHE LEU ALA MET LEU SEQRES 7 A 440 ALA ALA THR ASP LEU VAL LEU SER THR SER THR ILE PRO SEQRES 8 A 440 LYS MET LEU ALA ILE PHE TRP PHE ASN LEU LYS GLU ILE SEQRES 9 A 440 SER PHE ASP ALA CYS LEU THR GLN MET PHE PHE ILE HIS SEQRES 10 A 440 SER PHE THR GLY MET GLU SER GLY VAL LEU LEU ALA MET SEQRES 11 A 440 ALA PHE ASP ARG TYR VAL ALA ILE CYS TYR PRO LEU ARG SEQRES 12 A 440 TYR THR THR ILE LEU THR ASN LYS VAL ILE GLY LYS ILE SEQRES 13 A 440 GLY MET ALA VAL VAL LEU ARG ALA VAL LEU LEU VAL ILE SEQRES 14 A 440 PRO PHE PRO PHE LEU LEU LYS ARG LEU PRO PHE CYS GLY SEQRES 15 A 440 THR ASN ILE ILE PRO HIS THR TYR CYS GLU HIS MET GLY SEQRES 16 A 440 VAL ALA LYS LEU ALA CYS ALA ASP ILE LYS VAL ASN ILE SEQRES 17 A 440 ILE TYR GLY LEU PHE VAL ALA LEU LEU ILE VAL GLY LEU SEQRES 18 A 440 ASP VAL ILE LEU ILE ALA LEU SER TYR VAL LEU ILE LEU SEQRES 19 A 440 ARG ALA ALA ARG ARG GLN LEU ALA ASP LEU GLU ASP ASN SEQRES 20 A 440 TRP GLU THR LEU ASN ASP ASN LEU LYS VAL ILE GLU LYS SEQRES 21 A 440 ALA ASP ASN ALA ALA GLN VAL LYS ASP ALA LEU THR LYS SEQRES 22 A 440 MET ARG ALA ALA ALA LEU ASP ALA GLN LYS ALA THR PRO SEQRES 23 A 440 PRO LYS LEU GLU ASP LYS SER PRO ASP SER PRO GLU MET SEQRES 24 A 440 LYS ASP PHE ARG HIS GLY PHE ASP ILE LEU VAL GLY GLN SEQRES 25 A 440 ILE ASP ASP ALA LEU LYS LEU ALA ASN GLU GLY LYS VAL SEQRES 26 A 440 LYS GLU ALA GLN ALA ALA ALA GLU GLN LEU LYS THR THR SEQRES 27 A 440 ARG ASN ALA TYR ILE GLN LYS TYR LEU GLU ARG ALA ARG SEQRES 28 A 440 SER THR LEU LEU LYS ALA LEU SER THR CYS GLY SER HIS SEQRES 29 A 440 ILE CYS VAL ILE LEU ALA PHE TYR THR PRO ALA PHE PHE SEQRES 30 A 440 SER PHE LEU THR HIS ARG PHE GLY HIS HIS ILE PRO PRO SEQRES 31 A 440 TYR ILE HIS ILE LEU LEU ALA ASN LEU TYR LEU LEU VAL SEQRES 32 A 440 PRO PRO MET LEU ASN PRO ILE ILE TYR GLY VAL LYS THR SEQRES 33 A 440 LYS GLN ILE ARG GLU ARG VAL LEU LYS ILE PHE PHE LYS SEQRES 34 A 440 LYS LYS ALA SER GLY LEU GLU VAL LEU PHE GLN HELIX 1 AA1 ILE A 29 LYS A 52 1 24 HELIX 2 AA2 GLU A 59 THR A 77 1 19 HELIX 3 AA3 THR A 79 ASN A 90 1 12 HELIX 4 AA4 PHE A 96 TYR A 130 1 35 HELIX 5 AA5 ARG A 133 LEU A 138 1 6 HELIX 6 AA6 THR A 139 ILE A 159 1 21 HELIX 7 AA7 ILE A 159 LEU A 168 1 10 HELIX 8 AA8 GLU A 182 LYS A 188 1 7 HELIX 9 AA9 VAL A 196 VAL A 209 1 14 HELIX 10 AB1 VAL A 209 ALA A 226 1 18 HELIX 11 AB2 LYS A 238 THR A 242 1 5 HELIX 12 AB3 CYS A 243 HIS A 264 1 22 HELIX 13 AB4 PRO A 271 TYR A 294 1 24 SHEET 1 AA1 3 GLU A 93 SER A 95 0 SHEET 2 AA1 3 SER A 13 LEU A 16 -1 N PHE A 14 O ILE A 94 SHEET 3 AA1 3 ILE A 175 ILE A 176 1 O ILE A 176 N LEU A 15 SSBOND 1 CYS A 99 CYS A 181 1555 1555 2.03 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 ATOM 1 N PRO A 11 126.094 111.493 100.613 1.00104.68 N0 ATOM 2 CA PRO A 11 126.851 111.951 99.434 1.00104.35 C0 ATOM 3 C PRO A 11 128.344 111.871 99.695 1.00110.23 C0 ATOM 4 O PRO A 11 128.758 111.582 100.816 1.00114.91 O0 ATOM 5 CB PRO A 11 126.418 113.413 99.252 1.00105.96 C0 ATOM 6 CG PRO A 11 125.868 113.834 100.562 1.00106.82 C0 ATOM 7 CD PRO A 11 125.133 112.617 101.001 1.00108.36 C0 ATOM 8 N SER A 12 129.146 112.120 98.671 1.00102.74 N0 ATOM 9 CA SER A 12 130.592 112.038 98.828 1.00 97.88 C0 ATOM 10 C SER A 12 131.218 113.421 98.950 1.00 97.05 C0 ATOM 11 O SER A 12 132.056 113.655 99.826 1.00 96.19 O0 ATOM 12 CB SER A 12 131.201 111.280 97.650 1.00 98.69 C0 ATOM 13 OG SER A 12 130.989 111.979 96.436 1.00103.89 O0 ATOM 14 N SER A 13 130.813 114.352 98.093 1.00107.35 N0 ATOM 15 CA SER A 13 131.437 115.664 98.045 1.00112.09 C0 ATOM 16 C SER A 13 130.369 116.743 97.949 1.00114.25 C0 ATOM 17 O SER A 13 129.252 116.507 97.482 1.00116.54 O0 ATOM 18 CB SER A 13 132.413 115.776 96.868 1.00114.18 C0 ATOM 19 N PHE A 14 130.734 117.938 98.405 1.00101.11 N0 ATOM 20 CA PHE A 14 129.884 119.117 98.350 1.00 99.40 C0 ATOM 21 C PHE A 14 130.560 120.159 97.474 1.00103.76 C0 ATOM 22 O PHE A 14 131.778 120.355 97.567 1.00102.84 O0 ATOM 23 CB PHE A 14 129.635 119.680 99.751 1.00 96.61 C0 ATOM 24 CG PHE A 14 128.479 119.050 100.462 1.00 94.54 C0 ATOM 25 CD1 PHE A 14 127.652 118.154 99.812 1.00100.39 C0 ATOM 26 CD2 PHE A 14 128.220 119.351 101.786 1.00 91.18 C0 ATOM 27 CE1 PHE A 14 126.588 117.573 100.469 1.00103.20 C0 ATOM 28 CE2 PHE A 14 127.159 118.773 102.447 1.00 96.97 C0 ATOM 29 CZ PHE A 14 126.342 117.882 101.788 1.00102.66 C0 ATOM 30 N LEU A 15 129.772 120.818 96.629 1.00110.94 N0 ATOM 31 CA LEU A 15 130.278 121.809 95.680 1.00106.86 C0 ATOM 32 C LEU A 15 129.956 123.200 96.213 1.00107.75 C0 ATOM 33 O LEU A 15 128.864 123.728 95.985 1.00111.46 O0 ATOM 34 CB LEU A 15 129.674 121.586 94.298 1.00104.94 C0 ATOM 35 CG LEU A 15 130.021 120.256 93.629 1.00109.80 C0 ATOM 36 CD1 LEU A 15 129.234 120.080 92.343 1.00111.29 C0 ATOM 37 CD2 LEU A 15 131.512 120.163 93.361 1.00111.24 C0 ATOM 38 N LEU A 16 130.910 123.796 96.922 1.00 97.55 N0 ATOM 39 CA LEU A 16 130.732 125.138 97.449 1.00 95.79 C0 ATOM 40 C LEU A 16 130.728 126.160 96.316 1.00104.98 C0 ATOM 41 O LEU A 16 131.183 125.896 95.201 1.00114.65 O0 ATOM 42 CB LEU A 16 131.839 125.478 98.448 1.00 90.23 C0 ATOM 43 CG LEU A 16 131.884 124.659 99.736 1.00 95.00 C0 ATOM 44 CD1 LEU A 16 133.114 125.011 100.549 1.00 89.17 C0 ATOM 45 CD2 LEU A 16 130.631 124.894 100.549 1.00100.96 C0 ATOM 46 N VAL A 17 130.197 127.341 96.614 1.00 94.73 N0 ATOM 47 CA VAL A 17 130.194 128.437 95.655 1.00 92.23 C0 ATOM 48 C VAL A 17 130.467 129.752 96.371 1.00 93.79 C0 ATOM 49 O VAL A 17 131.463 130.421 96.101 1.00103.96 O0 ATOM 50 CB VAL A 17 128.868 128.504 94.880 1.00 91.71 C0 ATOM 51 CG1 VAL A 17 128.581 129.930 94.449 1.00 95.74 C0 ATOM 52 CG2 VAL A 17 128.913 127.587 93.671 1.00 92.85 C0 ATOM 53 N ILE A 19 130.429 133.876 97.406 1.00109.94 N0 ATOM 54 CA ILE A 19 129.750 135.013 96.804 1.00104.81 C0 ATOM 55 C ILE A 19 129.124 134.603 95.478 1.00104.96 C0 ATOM 56 O ILE A 19 129.794 134.600 94.449 1.00106.51 O0 ATOM 57 CB ILE A 19 130.712 136.194 96.612 1.00105.13 C0 ATOM 58 N PRO A 20 127.838 134.251 95.505 1.00119.33 N0 ATOM 59 CA PRO A 20 127.179 133.823 94.263 1.00121.15 C0 ATOM 60 C PRO A 20 126.848 134.968 93.325 1.00122.12 C0 ATOM 61 O PRO A 20 126.930 134.794 92.104 1.00120.33 O0 ATOM 62 CB PRO A 20 125.912 133.122 94.766 1.00123.50 C0 ATOM 63 CG PRO A 20 125.614 133.795 96.061 1.00122.47 C0 ATOM 64 CD PRO A 20 126.947 134.144 96.673 1.00120.12 C0 ATOM 65 N GLY A 21 126.465 136.132 93.855 1.00138.89 N0 ATOM 66 CA GLY A 21 126.111 137.244 92.988 1.00140.22 C0 ATOM 67 C GLY A 21 127.294 137.775 92.201 1.00140.20 C0 ATOM 68 O GLY A 21 127.189 138.036 90.999 1.00138.64 O0 ATOM 69 N LEU A 22 128.439 137.936 92.865 1.00129.83 N0 ATOM 70 CA LEU A 22 129.637 138.494 92.234 1.00126.16 C0 ATOM 71 C LEU A 22 130.523 137.349 91.759 1.00122.28 C0 ATOM 72 O LEU A 22 131.619 137.109 92.268 1.00121.54 O0 ATOM 73 CB LEU A 22 130.373 139.413 93.198 1.00126.39 C0 ATOM 74 N GLU A 23 130.032 136.632 90.754 1.00138.25 N0 ATOM 75 CA GLU A 23 130.767 135.519 90.170 1.00142.93 C0 ATOM 76 C GLU A 23 131.661 135.943 89.014 1.00146.98 C0 ATOM 77 O GLU A 23 132.383 135.103 88.469 1.00146.74 O0 ATOM 78 CB GLU A 23 129.793 134.435 89.697 1.00139.20 C0 ATOM 79 N SER A 24 131.636 137.221 88.631 1.00148.91 N0 ATOM 80 CA SER A 24 132.442 137.681 87.505 1.00147.58 C0 ATOM 81 C SER A 24 133.898 137.884 87.912 1.00144.02 C0 ATOM 82 O SER A 24 134.807 137.279 87.334 1.00141.67 O0 ATOM 83 CB SER A 24 131.856 138.975 86.935 1.00145.41 C0 ATOM 84 N VAL A 25 134.136 138.733 88.908 1.00140.59 N0 ATOM 85 CA VAL A 25 135.479 139.037 89.389 1.00141.70 C0 ATOM 86 C VAL A 25 135.632 138.442 90.778 1.00144.53 C0 ATOM 87 O VAL A 25 134.897 138.808 91.701 1.00144.57 O0 ATOM 88 CB VAL A 25 135.746 140.552 89.412 1.00139.50 C0 ATOM 89 N HIS A 26 136.590 137.528 90.928 1.00132.24 N0 ATOM 90 CA HIS A 26 136.840 136.873 92.204 1.00128.31 C0 ATOM 91 C HIS A 26 138.242 137.080 92.750 1.00129.70 C0 ATOM 92 O HIS A 26 138.417 136.994 93.971 1.00136.49 O0 ATOM 93 CB HIS A 26 136.577 135.363 92.095 1.00129.47 C0 ATOM 94 N ILE A 27 139.241 137.341 91.905 1.00126.07 N0 ATOM 95 CA ILE A 27 140.595 137.541 92.409 1.00128.86 C0 ATOM 96 C ILE A 27 140.672 138.787 93.282 1.00128.94 C0 ATOM 97 O ILE A 27 141.307 138.770 94.345 1.00125.75 O0 ATOM 98 CB ILE A 27 141.596 137.611 91.241 1.00127.53 C0 ATOM 99 CG1 ILE A 27 141.559 136.318 90.428 1.00127.93 C0 ATOM 100 CG2 ILE A 27 143.000 137.870 91.757 1.00128.65 C0 ATOM 101 CD1 ILE A 27 142.110 135.121 91.167 1.00130.83 C0 ATOM 102 N TRP A 28 140.028 139.875 92.864 1.00130.37 N0 ATOM 103 CA TRP A 28 140.097 141.140 93.580 1.00130.46 C0 ATOM 104 C TRP A 28 139.452 141.091 94.959 1.00134.53 C0 ATOM 105 O TRP A 28 139.829 141.885 95.828 1.00135.12 O0 ATOM 106 CB TRP A 28 139.440 142.249 92.749 1.00126.40 C0 ATOM 107 N ILE A 29 138.506 140.179 95.188 1.00137.00 N0 ATOM 108 CA ILE A 29 137.835 140.082 96.481 1.00135.99 C0 ATOM 109 C ILE A 29 138.687 139.376 97.527 1.00135.34 C0 ATOM 110 O ILE A 29 138.471 139.585 98.733 1.00134.46 O0 ATOM 111 CB ILE A 29 136.470 139.370 96.339 1.00130.79 C0 ATOM 112 CG1 ILE A 29 135.659 140.001 95.209 1.00131.09 C0 ATOM 113 CG2 ILE A 29 135.667 139.445 97.628 1.00126.85 C0 ATOM 114 CD1 ILE A 29 134.300 139.372 95.013 1.00131.72 C0 ATOM 115 N SER A 30 139.666 138.575 97.113 1.00141.57 N0 ATOM 116 CA SER A 30 140.443 137.752 98.027 1.00142.26 C0 ATOM 117 C SER A 30 141.569 138.513 98.713 1.00144.62 C0 ATOM 118 O SER A 30 142.135 138.010 99.690 1.00145.57 O0 ATOM 119 CB SER A 30 141.015 136.544 97.283 1.00137.39 C0 ATOM 120 N ILE A 31 141.915 139.702 98.229 1.00147.84 N0 ATOM 121 CA ILE A 31 143.012 140.476 98.808 1.00148.97 C0 ATOM 122 C ILE A 31 142.703 140.856 100.256 1.00148.87 C0 ATOM 123 O ILE A 31 143.551 140.622 101.133 1.00149.78 O0 ATOM 124 CB ILE A 31 143.328 141.719 97.958 1.00145.73 C0 ATOM 125 N PRO A 32 141.535 141.440 100.570 1.00144.74 N0 ATOM 126 CA PRO A 32 141.257 141.755 101.983 1.00146.32 C0 ATOM 127 C PRO A 32 141.269 140.537 102.891 1.00148.22 C0 ATOM 128 O PRO A 32 141.767 140.619 104.019 1.00148.39 O0 ATOM 129 CB PRO A 32 139.873 142.416 101.924 1.00145.08 C0 ATOM 130 CG PRO A 32 139.753 142.930 100.549 1.00145.10 C0 ATOM 131 CD PRO A 32 140.452 141.927 99.696 1.00141.84 C0 ATOM 132 N PHE A 33 140.744 139.402 102.427 1.00144.00 N0 ATOM 133 CA PHE A 33 140.704 138.212 103.268 1.00142.03 C0 ATOM 134 C PHE A 33 142.105 137.675 103.533 1.00143.16 C0 ATOM 135 O PHE A 33 142.436 137.299 104.662 1.00148.51 O0 ATOM 136 CB PHE A 33 139.822 137.143 102.623 1.00137.10 C0 ATOM 137 CG PHE A 33 138.355 137.464 102.668 1.00139.37 C0 ATOM 138 CD1 PHE A 33 137.868 138.403 103.559 1.00139.31 C0 ATOM 139 CD2 PHE A 33 137.467 136.833 101.816 1.00143.72 C0 ATOM 140 CE1 PHE A 33 136.521 138.705 103.604 1.00140.73 C0 ATOM 141 CE2 PHE A 33 136.117 137.133 101.855 1.00144.14 C0 ATOM 142 CZ PHE A 33 135.644 138.070 102.751 1.00142.47 C0 ATOM 143 N CYS A 34 142.947 137.640 102.498 1.00139.25 N0 ATOM 144 CA CYS A 34 144.324 137.194 102.681 1.00141.47 C0 ATOM 145 C CYS A 34 145.072 138.120 103.631 1.00142.80 C0 ATOM 146 O CYS A 34 145.807 137.664 104.518 1.00141.23 O0 ATOM 147 CB CYS A 34 145.034 137.117 101.329 1.00139.54 C0 ATOM 148 N ALA A 35 144.888 139.433 103.464 1.00149.32 N0 ATOM 149 CA ALA A 35 145.552 140.385 104.347 1.00150.20 C0 ATOM 150 C ALA A 35 145.092 140.216 105.789 1.00151.42 C0 ATOM 151 O ALA A 35 145.913 140.228 106.715 1.00151.58 O0 ATOM 152 CB ALA A 35 145.296 141.813 103.866 1.00147.90 C0 ATOM 153 N MET A 36 143.784 140.048 105.997 1.00139.72 N0 ATOM 154 CA MET A 36 143.259 139.875 107.347 1.00138.53 C0 ATOM 155 C MET A 36 143.785 138.594 107.981 1.00134.15 C0 ATOM 156 O MET A 36 144.151 138.578 109.162 1.00137.54 O0 ATOM 157 CB MET A 36 141.730 139.873 107.317 1.00136.20 C0 ATOM 158 N TYR A 37 143.830 137.505 107.209 1.00130.21 N0 ATOM 159 CA TYR A 37 144.345 136.251 107.746 1.00132.54 C0 ATOM 160 C TYR A 37 145.813 136.379 108.125 1.00137.87 C0 ATOM 161 O TYR A 37 146.227 135.908 109.191 1.00146.92 O0 ATOM 162 CB TYR A 37 144.158 135.124 106.735 1.00137.19 C0 ATOM 163 CG TYR A 37 144.822 133.831 107.151 1.00140.61 C0 ATOM 164 CD1 TYR A 37 144.397 133.144 108.280 1.00141.50 C0 ATOM 165 CD2 TYR A 37 145.876 133.302 106.423 1.00142.54 C0 ATOM 166 CE1 TYR A 37 145.001 131.964 108.667 1.00140.26 C0 ATOM 167 CE2 TYR A 37 146.487 132.122 106.803 1.00143.08 C0 ATOM 168 CZ TYR A 37 146.043 131.459 107.926 1.00141.48 C0 ATOM 169 OH TYR A 37 146.647 130.284 108.310 1.00141.94 O0 ATOM 170 N LEU A 38 146.615 137.013 107.267 1.00138.54 N0 ATOM 171 CA LEU A 38 148.030 137.188 107.582 1.00144.25 C0 ATOM 172 C LEU A 38 148.209 138.042 108.831 1.00146.70 C0 ATOM 173 O LEU A 38 149.034 137.732 109.698 1.00142.87 O0 ATOM 174 CB LEU A 38 148.760 137.805 106.390 1.00143.95 C0 ATOM 175 CG LEU A 38 149.015 136.869 105.208 1.00142.84 C0 ATOM 176 CD1 LEU A 38 149.701 137.610 104.075 1.00142.99 C0 ATOM 177 CD2 LEU A 38 149.850 135.678 105.648 1.00142.84 C0 ATOM 178 N ILE A 39 147.432 139.123 108.943 1.00147.92 N0 ATOM 179 CA ILE A 39 147.543 140.006 110.101 1.00146.53 C0 ATOM 180 C ILE A 39 147.173 139.260 111.376 1.00147.05 C0 ATOM 181 O ILE A 39 147.863 139.362 112.397 1.00144.95 O0 ATOM 182 CB ILE A 39 146.670 141.260 109.908 1.00140.24 C0 ATOM 183 N ALA A 40 146.077 138.498 111.336 1.00148.92 N0 ATOM 184 CA ALA A 40 145.651 137.755 112.517 1.00145.12 C0 ATOM 185 C ALA A 40 146.683 136.711 112.917 1.00137.78 C0 ATOM 186 O ALA A 40 147.008 136.570 114.105 1.00141.24 O0 ATOM 187 CB ALA A 40 144.295 137.096 112.266 1.00143.88 C0 ATOM 188 N LEU A 41 147.219 135.975 111.941 1.00123.34 N0 ATOM 189 CA LEU A 41 148.220 134.963 112.251 1.00128.05 C0 ATOM 190 C LEU A 41 149.462 135.592 112.865 1.00134.57 C0 ATOM 191 O LEU A 41 149.965 135.113 113.888 1.00140.67 O0 ATOM 192 CB LEU A 41 148.585 134.179 110.991 1.00129.87 C0 ATOM 193 N LEU A 42 149.958 136.679 112.268 1.00137.30 N0 ATOM 194 CA LEU A 42 151.146 137.335 112.804 1.00140.84 C0 ATOM 195 C LEU A 42 150.905 137.884 114.203 1.00138.30 C0 ATOM 196 O LEU A 42 151.753 137.715 115.088 1.00134.90 O0 ATOM 197 CB LEU A 42 151.596 138.453 111.866 1.00139.22 C0 ATOM 198 N GLY A 43 149.757 138.527 114.428 1.00135.85 N0 ATOM 199 CA GLY A 43 149.481 139.088 115.740 1.00134.63 C0 ATOM 200 C GLY A 43 149.370 138.024 116.815 1.00132.61 C0 ATOM 201 O GLY A 43 149.935 138.164 117.903 1.00131.91 O0 ATOM 202 N ASN A 44 148.640 136.943 116.526 1.00131.21 N0 ATOM 203 CA ASN A 44 148.496 135.878 117.510 1.00130.47 C0 ATOM 204 C ASN A 44 149.830 135.189 117.775 1.00129.22 C0 ATOM 205 O ASN A 44 150.149 134.858 118.926 1.00135.07 O0 ATOM 206 CB ASN A 44 147.446 134.872 117.045 1.00131.23 C0 ATOM 207 CG ASN A 44 146.034 135.325 117.356 1.00131.94 C0 ATOM 208 OD1 ASN A 44 145.654 135.447 118.518 1.00129.31 O0 ATOM 209 ND2 ASN A 44 145.251 135.582 116.317 1.00134.74 N0 ATOM 210 N SER A 45 150.628 134.974 116.726 1.00127.84 N0 ATOM 211 CA SER A 45 151.940 134.369 116.915 1.00131.18 C0 ATOM 212 C SER A 45 152.828 135.244 117.788 1.00134.95 C0 ATOM 213 O SER A 45 153.510 134.741 118.686 1.00134.77 O0 ATOM 214 CB SER A 45 152.600 134.113 115.561 1.00130.78 C0 ATOM 215 N THR A 46 152.822 136.557 117.547 1.00143.64 N0 ATOM 216 CA THR A 46 153.624 137.458 118.371 1.00143.75 C0 ATOM 217 C THR A 46 153.134 137.471 119.814 1.00141.26 C0 ATOM 218 O THR A 46 153.942 137.477 120.752 1.00139.93 O0 ATOM 219 CB THR A 46 153.597 138.871 117.788 1.00143.11 C0 ATOM 220 N LEU A 47 151.813 137.478 120.011 1.00133.80 N0 ATOM 221 CA LEU A 47 151.269 137.502 121.364 1.00132.60 C0 ATOM 222 C LEU A 47 151.659 136.249 122.135 1.00133.35 C0 ATOM 223 O LEU A 47 151.982 136.321 123.326 1.00130.70 O0 ATOM 224 CB LEU A 47 149.748 137.652 121.318 1.00129.32 C0 ATOM 225 N LEU A 48 151.627 135.087 121.479 1.00138.37 N0 ATOM 226 CA LEU A 48 152.043 133.863 122.158 1.00134.63 C0 ATOM 227 C LEU A 48 153.554 133.825 122.362 1.00135.32 C0 ATOM 228 O LEU A 48 154.036 133.289 123.368 1.00138.96 O0 ATOM 229 CB LEU A 48 151.572 132.633 121.383 1.00136.72 C0 ATOM 230 CG LEU A 48 150.226 132.032 121.795 1.00137.48 C0 ATOM 231 CD1 LEU A 48 150.383 131.223 123.071 1.00134.93 C0 ATOM 232 CD2 LEU A 48 149.160 133.096 121.970 1.00136.03 C0 ATOM 233 N PHE A 49 154.319 134.379 121.420 1.00131.06 N0 ATOM 234 CA PHE A 49 155.773 134.332 121.529 1.00130.42 C0 ATOM 235 C PHE A 49 156.278 135.223 122.656 1.00134.29 C0 ATOM 236 O PHE A 49 157.266 134.891 123.322 1.00134.31 O0 ATOM 237 CB PHE A 49 156.412 134.734 120.201 1.00130.29 C0 ATOM 238 N VAL A 50 155.618 136.363 122.883 1.00137.72 N0 ATOM 239 CA VAL A 50 156.116 137.314 123.877 1.00136.95 C0 ATOM 240 C VAL A 50 156.056 136.712 125.278 1.00135.19 C0 ATOM 241 O VAL A 50 156.908 137.000 126.127 1.00133.62 O0 ATOM 242 CB VAL A 50 155.346 138.648 123.784 1.00135.80 C0 ATOM 243 CG1 VAL A 50 153.974 138.550 124.430 1.00134.72 C0 ATOM 244 CG2 VAL A 50 156.152 139.768 124.417 1.00136.24 C0 ATOM 245 N ILE A 51 155.058 135.867 125.543 1.00139.14 N0 ATOM 246 CA ILE A 51 154.931 135.253 126.863 1.00140.05 C0 ATOM 247 C ILE A 51 156.034 134.226 127.082 1.00138.69 C0 ATOM 248 O ILE A 51 156.586 134.109 128.184 1.00139.97 O0 ATOM 249 CB ILE A 51 153.530 134.636 127.033 1.00140.91 C0 ATOM 250 CG1 ILE A 51 152.472 135.738 127.064 1.00140.89 C0 ATOM 251 CG2 ILE A 51 153.456 133.798 128.299 1.00135.84 C0 ATOM 252 CD1 ILE A 51 151.058 135.222 127.030 1.00140.32 C0 ATOM 253 N LYS A 52 156.371 133.466 126.045 1.00136.97 N0 ATOM 254 CA LYS A 52 157.400 132.439 126.142 1.00138.54 C0 ATOM 255 C LYS A 52 158.755 133.032 126.509 1.00138.72 C0 ATOM 256 O LYS A 52 159.240 132.850 127.626 1.00136.72 O0 ATOM 257 CB LYS A 52 157.509 131.669 124.826 1.00141.89 C0 ATOM 258 N LEU A 57 155.200 138.523 133.743 1.00149.40 N0 ATOM 259 CA LEU A 57 153.895 138.547 133.095 1.00150.43 C0 ATOM 260 C LEU A 57 153.041 137.368 133.544 1.00149.43 C0 ATOM 261 O LEU A 57 151.944 137.155 133.033 1.00148.15 O0 ATOM 262 CB LEU A 57 154.050 138.533 131.574 1.00148.30 C0 ATOM 263 N HIS A 58 153.552 136.602 134.509 1.00145.32 N0 ATOM 264 CA HIS A 58 152.856 135.418 135.009 1.00142.83 C0 ATOM 265 C HIS A 58 151.717 135.869 135.917 1.00146.13 C0 ATOM 266 O HIS A 58 151.799 135.829 137.146 1.00146.03 O0 ATOM 267 CB HIS A 58 153.825 134.492 135.732 1.00142.43 C0 ATOM 268 N GLU A 59 150.634 136.305 135.290 1.00145.44 N0 ATOM 269 CA GLU A 59 149.433 136.755 135.973 1.00145.22 C0 ATOM 270 C GLU A 59 148.222 136.083 135.349 1.00143.87 C0 ATOM 271 O GLU A 59 148.232 135.751 134.158 1.00145.27 O0 ATOM 272 CB GLU A 59 149.286 138.281 135.891 1.00142.41 C0 ATOM 273 N PRO A 60 147.162 135.859 136.130 1.00125.34 N0 ATOM 274 CA PRO A 60 145.980 135.169 135.577 1.00129.21 C0 ATOM 275 C PRO A 60 145.375 135.852 134.360 1.00131.48 C0 ATOM 276 O PRO A 60 144.970 135.173 133.406 1.00137.05 O0 ATOM 277 CB PRO A 60 145.014 135.151 136.768 1.00126.78 C0 ATOM 278 CG PRO A 60 145.891 135.206 137.963 1.00123.54 C0 ATOM 279 CD PRO A 60 147.051 136.071 137.582 1.00122.18 C0 ATOM 280 N MET A 61 145.319 137.186 134.360 1.00131.21 N0 ATOM 281 CA MET A 61 144.750 137.899 133.221 1.00134.00 C0 ATOM 282 C MET A 61 145.536 137.603 131.953 1.00135.84 C0 ATOM 283 O MET A 61 144.959 137.416 130.875 1.00140.06 O0 ATOM 284 CB MET A 61 144.721 139.400 133.501 1.00130.65 C0 ATOM 285 N TYR A 62 146.861 137.538 132.066 1.00151.02 N0 ATOM 286 CA TYR A 62 147.679 137.223 130.902 1.00151.91 C0 ATOM 287 C TYR A 62 147.481 135.778 130.461 1.00153.63 C0 ATOM 288 O TYR A 62 147.551 135.478 129.265 1.00155.48 O0 ATOM 289 CB TYR A 62 149.147 137.511 131.205 1.00152.17 C0 ATOM 290 CG TYR A 62 149.535 138.944 130.925 1.00152.78 C0 ATOM 291 CD1 TYR A 62 150.485 139.253 129.964 1.00154.51 C0 ATOM 292 CD2 TYR A 62 148.940 139.988 131.619 1.00154.19 C0 ATOM 293 CE1 TYR A 62 150.837 140.561 129.707 1.00158.83 C0 ATOM 294 CE2 TYR A 62 149.284 141.298 131.370 1.00157.57 C0 ATOM 295 CZ TYR A 62 150.233 141.580 130.413 1.00160.64 C0 ATOM 296 OH TYR A 62 150.579 142.887 130.161 1.00160.73 O0 ATOM 297 N TYR A 63 147.223 134.868 131.405 1.00138.11 N0 ATOM 298 CA TYR A 63 146.913 133.490 131.032 1.00136.67 C0 ATOM 299 C TYR A 63 145.629 133.426 130.215 1.00132.72 C0 ATOM 300 O TYR A 63 145.560 132.735 129.189 1.00132.70 O0 ATOM 301 CB TYR A 63 146.793 132.605 132.277 1.00136.35 C0 ATOM 302 N PHE A 64 144.595 134.145 130.659 1.00109.10 N0 ATOM 303 CA PHE A 64 143.349 134.162 129.900 1.00111.05 C0 ATOM 304 C PHE A 64 143.543 134.824 128.541 1.00114.52 C0 ATOM 305 O PHE A 64 142.956 134.391 127.545 1.00118.66 O0 ATOM 306 CB PHE A 64 142.243 134.863 130.687 1.00110.97 C0 ATOM 307 CG PHE A 64 142.047 134.319 132.070 1.00110.30 C0 ATOM 308 CD1 PHE A 64 142.032 135.162 133.165 1.00113.46 C0 ATOM 309 CD2 PHE A 64 141.888 132.962 132.275 1.00108.37 C0 ATOM 310 CE1 PHE A 64 141.855 134.662 134.438 1.00113.12 C0 ATOM 311 CE2 PHE A 64 141.712 132.458 133.544 1.00116.35 C0 ATOM 312 CZ PHE A 64 141.695 133.308 134.627 1.00116.03 C0 ATOM 313 N LEU A 65 144.366 135.872 128.479 1.00116.00 N0 ATOM 314 CA LEU A 65 144.655 136.509 127.197 1.00115.14 C0 ATOM 315 C LEU A 65 145.361 135.543 126.252 1.00120.85 C0 ATOM 316 O LEU A 65 145.064 135.498 125.053 1.00127.57 O0 ATOM 317 CB LEU A 65 145.498 137.765 127.412 1.00114.31 C0 ATOM 318 N ALA A 66 146.307 134.763 126.778 1.00119.04 N0 ATOM 319 CA ALA A 66 146.998 133.775 125.954 1.00121.92 C0 ATOM 320 C ALA A 66 146.039 132.705 125.449 1.00121.85 C0 ATOM 321 O ALA A 66 146.102 132.306 124.279 1.00118.68 O0 ATOM 322 CB ALA A 66 148.137 133.137 126.747 1.00118.61 C0 ATOM 323 N MET A 67 145.150 132.220 126.320 1.00102.24 N0 ATOM 324 CA MET A 67 144.167 131.231 125.889 1.00 98.65 C0 ATOM 325 C MET A 67 143.259 131.800 124.808 1.00104.06 C0 ATOM 326 O MET A 67 142.961 131.125 123.812 1.00108.92 O0 ATOM 327 CB MET A 67 143.345 130.748 127.083 1.00 98.04 C0 ATOM 328 N LEU A 68 142.819 133.048 124.985 1.00108.74 N0 ATOM 329 CA LEU A 68 142.000 133.707 123.973 1.00107.96 C0 ATOM 330 C LEU A 68 142.734 133.794 122.645 1.00110.29 C0 ATOM 331 O LEU A 68 142.164 133.491 121.592 1.00115.16 O0 ATOM 332 CB LEU A 68 141.612 135.107 124.446 1.00107.23 C0 ATOM 333 CG LEU A 68 141.174 136.101 123.374 1.00101.04 C0 ATOM 334 CD1 LEU A 68 139.798 135.743 122.858 1.00104.78 C0 ATOM 335 CD2 LEU A 68 141.190 137.515 123.920 1.00107.31 C0 ATOM 336 N ALA A 69 144.000 134.211 122.676 1.00114.22 N0 ATOM 337 CA ALA A 69 144.762 134.354 121.441 1.00114.22 C0 ATOM 338 C ALA A 69 144.941 133.014 120.743 1.00114.72 C0 ATOM 339 O ALA A 69 144.804 132.921 119.518 1.00118.82 O0 ATOM 340 CB ALA A 69 146.115 134.999 121.731 1.00115.16 C0 ATOM 341 N ALA A 70 145.242 131.960 121.504 1.00110.33 N0 ATOM 342 CA ALA A 70 145.434 130.645 120.899 1.00117.37 C0 ATOM 343 C ALA A 70 144.144 130.140 120.262 1.00115.38 C0 ATOM 344 O ALA A 70 144.144 129.674 119.113 1.00112.05 O0 ATOM 345 CB ALA A 70 145.944 129.657 121.947 1.00112.22 C0 ATOM 346 N THR A 71 143.028 130.231 120.995 1.00111.15 N0 ATOM 347 CA THR A 71 141.752 129.786 120.446 1.00109.09 C0 ATOM 348 C THR A 71 141.378 130.594 119.210 1.00111.07 C0 ATOM 349 O THR A 71 140.907 130.036 118.212 1.00112.09 O0 ATOM 350 CB THR A 71 140.660 129.891 121.509 1.00110.27 C0 ATOM 351 OG1 THR A 71 140.867 128.885 122.507 1.00113.69 O0 ATOM 352 CG2 THR A 71 139.285 129.705 120.891 1.00110.86 C0 ATOM 353 N ASP A 72 141.601 131.908 119.252 1.00119.27 N0 ATOM 354 CA ASP A 72 141.274 132.757 118.115 1.00120.16 C0 ATOM 355 C ASP A 72 142.109 132.397 116.893 1.00122.03 C0 ATOM 356 O ASP A 72 141.586 132.336 115.774 1.00120.52 O0 ATOM 357 CB ASP A 72 141.483 134.219 118.496 1.00116.58 C0 ATOM 358 CG ASP A 72 141.678 135.104 117.297 1.00119.46 C0 ATOM 359 OD1 ASP A 72 142.837 135.431 116.970 1.00120.12 O0 ATOM 360 OD2 ASP A 72 140.660 135.464 116.679 1.00122.05 O1- ATOM 361 N LEU A 73 143.408 132.159 117.084 1.00120.65 N0 ATOM 362 CA LEU A 73 144.260 131.791 115.959 1.00117.06 C0 ATOM 363 C LEU A 73 143.832 130.462 115.354 1.00113.79 C0 ATOM 364 O LEU A 73 143.774 130.320 114.126 1.00118.22 O0 ATOM 365 CB LEU A 73 145.721 131.727 116.404 1.00119.95 C0 ATOM 366 N VAL A 74 143.523 129.478 116.202 1.00118.75 N0 ATOM 367 CA VAL A 74 143.138 128.170 115.680 1.00124.89 C0 ATOM 368 C VAL A 74 141.796 128.259 114.960 1.00121.16 C0 ATOM 369 O VAL A 74 141.567 127.571 113.956 1.00119.27 O0 ATOM 370 CB VAL A 74 143.120 127.123 116.808 1.00127.02 C0 ATOM 371 N LEU A 75 140.887 129.104 115.456 1.00118.86 N0 ATOM 372 CA LEU A 75 139.623 129.322 114.757 1.00120.25 C0 ATOM 373 C LEU A 75 139.843 129.982 113.400 1.00122.93 C0 ATOM 374 O LEU A 75 139.242 129.574 112.400 1.00119.74 O0 ATOM 375 CB LEU A 75 138.689 130.180 115.610 1.00118.58 C0 ATOM 376 CG LEU A 75 137.412 130.663 114.916 1.00117.53 C0 ATOM 377 CD1 LEU A 75 136.606 129.495 114.374 1.00116.39 C0 ATOM 378 CD2 LEU A 75 136.572 131.508 115.857 1.00119.00 C0 ATOM 379 N SER A 76 140.696 131.008 113.350 1.00128.11 N0 ATOM 380 CA SER A 76 140.922 131.719 112.096 1.00123.04 C0 ATOM 381 C SER A 76 141.581 130.820 111.060 1.00124.08 C0 ATOM 382 O SER A 76 141.256 130.896 109.870 1.00126.63 O0 ATOM 383 CB SER A 76 141.772 132.964 112.343 1.00121.91 C0 ATOM 384 N THR A 77 142.509 129.960 111.489 1.00123.87 N0 ATOM 385 CA THR A 77 143.206 129.096 110.543 1.00120.53 C0 ATOM 386 C THR A 77 142.317 127.990 109.983 1.00120.31 C0 ATOM 387 O THR A 77 142.729 127.300 109.046 1.00120.91 O0 ATOM 388 CB THR A 77 144.438 128.474 111.202 1.00119.27 C0 ATOM 389 N SER A 78 141.119 127.800 110.532 1.00112.99 N0 ATOM 390 CA SER A 78 140.257 126.700 110.116 1.00112.57 C0 ATOM 391 C SER A 78 139.231 127.091 109.060 1.00115.38 C0 ATOM 392 O SER A 78 138.458 126.230 108.633 1.00113.37 O0 ATOM 393 CB SER A 78 139.534 126.115 111.331 1.00111.93 C0 ATOM 394 N THR A 79 139.193 128.345 108.635 1.00126.29 N0 ATOM 395 CA THR A 79 138.187 128.772 107.665 1.00125.76 C0 ATOM 396 C THR A 79 138.773 129.492 106.462 1.00125.75 C0 ATOM 397 O THR A 79 138.249 129.350 105.354 1.00126.31 O0 ATOM 398 CB THR A 79 137.149 129.679 108.347 1.00117.55 C0 ATOM 399 N ILE A 80 139.840 130.270 106.652 1.00125.86 N0 ATOM 400 CA ILE A 80 140.380 131.074 105.554 1.00122.42 C0 ATOM 401 C ILE A 80 140.895 130.230 104.393 1.00125.04 C0 ATOM 402 O ILE A 80 140.527 130.518 103.242 1.00127.06 O0 ATOM 403 CB ILE A 80 141.449 132.045 106.088 1.00122.48 C0 ATOM 404 CG1 ILE A 80 140.827 133.017 107.085 1.00125.55 C0 ATOM 405 CG2 ILE A 80 142.087 132.802 104.942 1.00124.89 C0 ATOM 406 CD1 ILE A 80 139.720 133.846 106.496 1.00124.03 C0 ATOM 407 N PRO A 81 141.731 129.199 104.601 1.00127.92 N0 ATOM 408 CA PRO A 81 142.350 128.532 103.439 1.00130.31 C0 ATOM 409 C PRO A 81 141.355 127.974 102.440 1.00129.55 C0 ATOM 410 O PRO A 81 141.611 128.033 101.231 1.00129.82 O0 ATOM 411 CB PRO A 81 143.192 127.422 104.084 1.00131.41 C0 ATOM 412 CG PRO A 81 143.472 127.916 105.447 1.00132.49 C0 ATOM 413 CD PRO A 81 142.228 128.627 105.866 1.00126.12 C0 ATOM 414 N LYS A 82 140.222 127.442 102.900 1.00124.81 N0 ATOM 415 CA LYS A 82 139.217 126.944 101.964 1.00126.00 C0 ATOM 416 C LYS A 82 138.659 128.072 101.103 1.00125.64 C0 ATOM 417 O LYS A 82 138.518 127.921 99.883 1.00121.43 O0 ATOM 418 CB LYS A 82 138.093 126.244 102.725 1.00123.40 C0 ATOM 419 CG LYS A 82 137.172 125.418 101.847 1.00121.32 C0 ATOM 420 CD LYS A 82 137.957 124.579 100.854 1.00119.58 C0 ATOM 421 CE LYS A 82 137.055 123.600 100.123 1.00122.88 C0 ATOM 422 NZ LYS A 82 137.781 122.368 99.713 1.00118.99 N1+ ATOM 423 N MET A 83 138.346 129.214 101.721 1.00119.95 N0 ATOM 424 CA MET A 83 137.834 130.349 100.960 1.00115.98 C0 ATOM 425 C MET A 83 138.869 130.859 99.968 1.00116.07 C0 ATOM 426 O MET A 83 138.539 131.170 98.817 1.00118.51 O0 ATOM 427 CB MET A 83 137.405 131.467 101.909 1.00113.72 C0 ATOM 428 N LEU A 84 140.129 130.953 100.394 1.00118.77 N0 ATOM 429 CA LEU A 84 141.177 131.417 99.490 1.00118.92 C0 ATOM 430 C LEU A 84 141.355 130.459 98.319 1.00122.21 C0 ATOM 431 O LEU A 84 141.532 130.893 97.176 1.00126.07 O0 ATOM 432 CB LEU A 84 142.490 131.587 100.253 1.00119.89 C0 ATOM 433 N ALA A 85 141.307 129.152 98.587 1.00129.46 N0 ATOM 434 CA ALA A 85 141.434 128.170 97.516 1.00134.00 C0 ATOM 435 C ALA A 85 140.269 128.259 96.540 1.00133.96 C0 ATOM 436 O ALA A 85 140.462 128.147 95.324 1.00134.75 O0 ATOM 437 CB ALA A 85 141.536 126.762 98.104 1.00134.80 C0 ATOM 438 N ILE A 86 139.052 128.451 97.051 1.00119.18 N0 ATOM 439 CA ILE A 86 137.902 128.608 96.166 1.00117.19 C0 ATOM 440 C ILE A 86 138.061 129.853 95.307 1.00117.25 C0 ATOM 441 O ILE A 86 137.782 129.837 94.103 1.00114.79 O0 ATOM 442 CB ILE A 86 136.595 128.647 96.981 1.00114.09 C0 ATOM 443 N PHE A 87 138.518 130.952 95.909 1.00118.10 N0 ATOM 444 CA PHE A 87 138.648 132.203 95.168 1.00116.49 C0 ATOM 445 C PHE A 87 139.722 132.109 94.092 1.00113.69 C0 ATOM 446 O PHE A 87 139.518 132.570 92.964 1.00120.86 O0 ATOM 447 CB PHE A 87 138.957 133.351 96.129 1.00116.46 C0 ATOM 448 CG PHE A 87 137.765 133.827 96.903 1.00115.88 C0 ATOM 449 CD1 PHE A 87 136.490 133.417 96.560 1.00118.39 C0 ATOM 450 CD2 PHE A 87 137.921 134.679 97.981 1.00114.09 C0 ATOM 451 CE1 PHE A 87 135.393 133.851 97.273 1.00118.43 C0 ATOM 452 CE2 PHE A 87 136.828 135.116 98.698 1.00114.78 C0 ATOM 453 CZ PHE A 87 135.563 134.701 98.345 1.00118.45 C0 ATOM 454 N TRP A 88 140.869 131.514 94.413 1.00114.80 N0 ATOM 455 CA TRP A 88 141.999 131.509 93.490 1.00116.94 C0 ATOM 456 C TRP A 88 141.998 130.284 92.579 1.00121.47 C0 ATOM 457 O TRP A 88 141.923 130.415 91.353 1.00121.24 O0 ATOM 458 CB TRP A 88 143.312 131.578 94.277 1.00123.19 C0 ATOM 459 N PHE A 89 142.074 129.090 93.165 1.00125.09 N0 ATOM 460 CA PHE A 89 142.254 127.873 92.386 1.00124.24 C0 ATOM 461 C PHE A 89 140.955 127.320 91.819 1.00127.25 C0 ATOM 462 O PHE A 89 141.004 126.397 91.000 1.00125.18 O0 ATOM 463 CB PHE A 89 142.935 126.803 93.241 1.00121.85 C0 ATOM 464 N ASN A 90 139.805 127.853 92.235 1.00127.11 N0 ATOM 465 CA ASN A 90 138.498 127.414 91.742 1.00124.10 C0 ATOM 466 C ASN A 90 138.255 125.930 92.006 1.00126.98 C0 ATOM 467 O ASN A 90 137.522 125.271 91.266 1.00124.53 O0 ATOM 468 CB ASN A 90 138.332 127.723 90.251 1.00122.56 C0 ATOM 469 N LEU A 91 138.867 125.393 93.059 1.00130.66 N0 ATOM 470 CA LEU A 91 138.632 124.013 93.481 1.00129.66 C0 ATOM 471 C LEU A 91 137.556 124.044 94.559 1.00130.46 C0 ATOM 472 O LEU A 91 137.840 124.312 95.728 1.00129.15 O0 ATOM 473 CB LEU A 91 139.918 123.373 93.987 1.00126.17 C0 ATOM 474 N LYS A 92 136.317 123.767 94.167 1.00108.59 N0 ATOM 475 CA LYS A 92 135.150 123.978 95.017 1.00105.88 C0 ATOM 476 C LYS A 92 134.535 122.666 95.493 1.00106.31 C0 ATOM 477 O LYS A 92 133.316 122.551 95.618 1.00108.49 O0 ATOM 478 CB LYS A 92 134.106 124.810 94.283 1.00107.61 C0 ATOM 479 N GLU A 93 135.363 121.665 95.771 1.00108.98 N0 ATOM 480 CA GLU A 93 134.894 120.373 96.253 1.00108.47 C0 ATOM 481 C GLU A 93 135.390 120.152 97.675 1.00111.08 C0 ATOM 482 O GLU A 93 136.585 120.307 97.949 1.00111.01 O0 ATOM 483 CB GLU A 93 135.375 119.240 95.343 1.00104.15 C0 ATOM 484 N ILE A 94 134.473 119.798 98.573 1.00113.85 N0 ATOM 485 CA ILE A 94 134.804 119.539 99.970 1.00115.36 C0 ATOM 486 C ILE A 94 134.216 118.192 100.371 1.00117.49 C0 ATOM 487 O ILE A 94 133.040 117.922 100.107 1.00116.22 O0 ATOM 488 CB ILE A 94 134.291 120.657 100.899 1.00107.73 C0 ATOM 489 N SER A 95 135.031 117.347 100.995 1.00118.34 N0 ATOM 490 CA SER A 95 134.539 116.067 101.474 1.00110.94 C0 ATOM 491 C SER A 95 133.570 116.271 102.637 1.00116.07 C0 ATOM 492 O SER A 95 133.649 117.252 103.382 1.00123.38 O0 ATOM 493 CB SER A 95 135.698 115.172 101.907 1.00112.08 C0 ATOM 494 N PHE A 96 132.642 115.331 102.791 1.00110.01 N0 ATOM 495 CA PHE A 96 131.632 115.424 103.839 1.00118.16 C0 ATOM 496 C PHE A 96 132.260 115.440 105.226 1.00126.42 C0 ATOM 497 O PHE A 96 131.828 116.190 106.102 1.00125.33 O0 ATOM 498 CB PHE A 96 130.638 114.265 103.728 1.00108.92 C0 ATOM 499 CG PHE A 96 129.551 114.296 104.765 1.00111.06 C0 ATOM 500 CD1 PHE A 96 129.721 113.661 105.984 1.00116.09 C0 ATOM 501 CD2 PHE A 96 128.361 114.961 104.519 1.00116.06 C0 ATOM 502 CE1 PHE A 96 128.724 113.688 106.940 1.00118.94 C0 ATOM 503 CE2 PHE A 96 127.360 114.992 105.472 1.00122.03 C0 ATOM 504 CZ PHE A 96 127.540 114.354 106.683 1.00121.97 C0 ATOM 505 N ASP A 97 133.281 114.616 105.421 1.00137.40 N0 ATOM 506 CA ASP A 97 133.967 114.558 106.705 1.00132.85 C0 ATOM 507 C ASP A 97 134.585 115.916 107.012 1.00134.21 C0 ATOM 508 O ASP A 97 134.524 116.392 108.144 1.00137.51 O0 ATOM 509 CB ASP A 97 135.046 113.476 106.692 1.00132.43 C0 ATOM 510 CG ASP A 97 134.485 112.096 106.411 1.00134.90 C0 ATOM 511 OD1 ASP A 97 133.255 111.979 106.229 1.00139.09 O0 ATOM 512 OD2 ASP A 97 135.273 111.128 106.375 1.00132.29 O1- ATOM 513 N ALA A 98 135.172 116.544 105.997 1.00138.08 N0 ATOM 514 CA ALA A 98 135.759 117.866 106.171 1.00141.22 C0 ATOM 515 C ALA A 98 134.702 118.888 106.566 1.00143.34 C0 ATOM 516 O ALA A 98 134.950 119.752 107.413 1.00147.48 O0 ATOM 517 CB ALA A 98 136.473 118.298 104.892 1.00140.66 C0 ATOM 518 N CYS A 99 133.515 118.810 105.958 1.00134.88 N0 ATOM 519 CA CYS A 99 132.448 119.742 106.304 1.00137.45 C0 ATOM 520 C CYS A 99 132.025 119.581 107.758 1.00140.71 C0 ATOM 521 O CYS A 99 131.873 120.574 108.486 1.00144.36 O0 ATOM 522 CB CYS A 99 131.255 119.538 105.371 1.00135.83 C0 ATOM 523 SG CYS A 99 129.901 120.703 105.613 1.00154.84 S0 ATOM 524 N LEU A 100 131.844 118.335 108.206 1.00124.67 N0 ATOM 525 CA LEU A 100 131.463 118.108 109.597 1.00127.92 C0 ATOM 526 C LEU A 100 132.541 118.609 110.551 1.00132.87 C0 ATOM 527 O LEU A 100 132.238 119.255 111.567 1.00136.24 O0 ATOM 528 CB LEU A 100 131.194 116.624 109.828 1.00129.85 C0 ATOM 529 CG LEU A 100 129.858 116.082 109.321 1.00131.99 C0 ATOM 530 CD1 LEU A 100 129.410 114.892 110.154 1.00134.84 C0 ATOM 531 CD2 LEU A 100 128.804 117.170 109.329 1.00128.63 C0 ATOM 532 N THR A 101 133.806 118.323 110.232 1.00133.74 N0 ATOM 533 CA THR A 101 134.911 118.768 111.070 1.00134.14 C0 ATOM 534 C THR A 101 134.964 120.288 111.153 1.00136.65 C0 ATOM 535 O THR A 101 135.137 120.849 112.243 1.00139.09 O0 ATOM 536 CB THR A 101 136.224 118.211 110.522 1.00132.67 C0 ATOM 537 N GLN A 102 134.812 120.969 110.016 1.00125.07 N0 ATOM 538 CA GLN A 102 134.864 122.425 110.010 1.00123.47 C0 ATOM 539 C GLN A 102 133.723 123.019 110.823 1.00125.87 C0 ATOM 540 O GLN A 102 133.928 123.966 111.593 1.00136.26 O0 ATOM 541 CB GLN A 102 134.831 122.933 108.569 1.00122.20 C0 ATOM 542 N MET A 103 132.516 122.469 110.674 1.00111.53 N0 ATOM 543 CA MET A 103 131.383 122.937 111.469 1.00117.54 C0 ATOM 544 C MET A 103 131.670 122.819 112.960 1.00127.10 C0 ATOM 545 O MET A 103 131.523 123.792 113.721 1.00133.52 O0 ATOM 546 CB MET A 103 130.138 122.130 111.107 1.00111.47 C0 ATOM 547 N PHE A 104 132.080 121.624 113.397 1.00121.07 N0 ATOM 548 CA PHE A 104 132.322 121.407 114.818 1.00121.10 C0 ATOM 549 C PHE A 104 133.415 122.329 115.339 1.00123.33 C0 ATOM 550 O PHE A 104 133.263 122.945 116.402 1.00125.24 O0 ATOM 551 CB PHE A 104 132.689 119.948 115.076 1.00119.25 C0 ATOM 552 CG PHE A 104 133.045 119.659 116.507 1.00120.63 C0 ATOM 553 CD1 PHE A 104 132.060 119.582 117.476 1.00118.51 C0 ATOM 554 CD2 PHE A 104 134.364 119.470 116.882 1.00118.54 C0 ATOM 555 CE1 PHE A 104 132.385 119.318 118.790 1.00120.14 C0 ATOM 556 CE2 PHE A 104 134.693 119.207 118.195 1.00117.27 C0 ATOM 557 CZ PHE A 104 133.703 119.131 119.150 1.00119.70 C0 ATOM 558 N PHE A 105 134.521 122.449 114.598 1.00111.08 N0 ATOM 559 CA PHE A 105 135.619 123.296 115.042 1.00110.94 C0 ATOM 560 C PHE A 105 135.191 124.752 115.171 1.00117.38 C0 ATOM 561 O PHE A 105 135.473 125.390 116.194 1.00125.11 O0 ATOM 562 CB PHE A 105 136.794 123.168 114.075 1.00105.39 C0 ATOM 563 N ILE A 106 134.489 125.282 114.167 1.00108.34 N0 ATOM 564 CA ILE A 106 134.084 126.684 114.202 1.00108.66 C0 ATOM 565 C ILE A 106 133.196 126.953 115.410 1.00113.36 C0 ATOM 566 O ILE A 106 133.440 127.890 116.188 1.00122.30 O0 ATOM 567 CB ILE A 106 133.377 127.068 112.892 1.00102.65 C0 ATOM 568 CG1 ILE A 106 134.397 127.281 111.774 1.00107.40 C0 ATOM 569 CG2 ILE A 106 132.536 128.315 113.082 1.00108.63 C0 ATOM 570 CD1 ILE A 106 133.773 127.680 110.459 1.00106.63 C0 ATOM 571 N HIS A 107 132.161 126.131 115.596 1.00107.77 N0 ATOM 572 CA HIS A 107 131.221 126.415 116.678 1.00114.51 C0 ATOM 573 C HIS A 107 131.872 126.235 118.047 1.00118.19 C0 ATOM 574 O HIS A 107 131.672 127.060 118.953 1.00121.70 O0 ATOM 575 CB HIS A 107 129.979 125.543 116.529 1.00110.45 C0 ATOM 576 CG HIS A 107 129.117 125.935 115.371 1.00112.89 C0 ATOM 577 ND1 HIS A 107 128.507 127.167 115.284 1.00113.99 N0 ATOM 578 CD2 HIS A 107 128.776 125.267 114.244 1.00120.34 C0 ATOM 579 CE1 HIS A 107 127.820 127.239 114.157 1.00117.79 C0 ATOM 580 NE2 HIS A 107 127.966 126.098 113.509 1.00121.69 N0 ATOM 581 N SER A 108 132.679 125.180 118.210 1.00107.01 N0 ATOM 582 CA SER A 108 133.337 124.957 119.491 1.00109.99 C0 ATOM 583 C SER A 108 134.282 126.101 119.830 1.00113.23 C0 ATOM 584 O SER A 108 134.360 126.527 120.988 1.00122.46 O0 ATOM 585 CB SER A 108 134.090 123.628 119.466 1.00112.04 C0 ATOM 586 N PHE A 109 135.002 126.625 118.833 1.00 98.33 N0 ATOM 587 CA PHE A 109 135.942 127.698 119.131 1.00104.50 C0 ATOM 588 C PHE A 109 135.232 129.013 119.419 1.00109.16 C0 ATOM 589 O PHE A 109 135.708 129.797 120.250 1.00111.72 O0 ATOM 590 CB PHE A 109 136.940 127.845 117.991 1.00103.18 C0 ATOM 591 CG PHE A 109 137.921 126.722 117.927 1.00102.97 C0 ATOM 592 CD1 PHE A 109 138.239 126.008 119.070 1.00 98.87 C0 ATOM 593 CD2 PHE A 109 138.516 126.368 116.737 1.00109.18 C0 ATOM 594 CE1 PHE A 109 139.138 124.968 119.025 1.00100.92 C0 ATOM 595 CE2 PHE A 109 139.412 125.330 116.686 1.00108.67 C0 ATOM 596 CZ PHE A 109 139.726 124.628 117.832 1.00107.75 C0 ATOM 597 N THR A 110 134.095 129.276 118.770 1.00108.53 N0 ATOM 598 CA THR A 110 133.315 130.450 119.157 1.00110.06 C0 ATOM 599 C THR A 110 132.861 130.347 120.611 1.00113.10 C0 ATOM 600 O THR A 110 132.975 131.314 121.385 1.00113.63 O0 ATOM 601 CB THR A 110 132.116 130.620 118.227 1.00106.11 C0 ATOM 602 N GLY A 111 132.364 129.172 121.008 1.00119.94 N0 ATOM 603 CA GLY A 111 131.973 128.987 122.398 1.00118.93 C0 ATOM 604 C GLY A 111 133.133 129.172 123.362 1.00121.69 C0 ATOM 605 O GLY A 111 132.985 129.801 124.416 1.00122.62 O0 ATOM 606 N MET A 112 134.297 128.653 123.022 1.00122.14 N0 ATOM 607 CA MET A 112 135.411 128.825 123.925 1.00118.97 C0 ATOM 608 C MET A 112 135.778 130.292 124.024 1.00122.59 C0 ATOM 609 O MET A 112 136.019 130.799 125.104 1.00129.51 O0 ATOM 610 CB MET A 112 136.591 127.967 123.516 1.00115.88 C0 ATOM 611 N GLU A 113 135.805 130.996 122.912 1.00118.12 N0 ATOM 612 CA GLU A 113 136.139 132.414 122.978 1.00121.97 C0 ATOM 613 C GLU A 113 135.200 133.155 123.924 1.00122.44 C0 ATOM 614 O GLU A 113 135.644 133.980 124.738 1.00124.37 O0 ATOM 615 CB GLU A 113 136.082 133.023 121.579 1.00120.94 C0 ATOM 616 N SER A 114 133.899 132.867 123.838 1.00101.43 N0 ATOM 617 CA SER A 114 132.956 133.509 124.753 1.00101.31 C0 ATOM 618 C SER A 114 133.262 133.153 126.206 1.00105.25 C0 ATOM 619 O SER A 114 133.248 134.024 127.091 1.00112.90 O0 ATOM 620 CB SER A 114 131.526 133.118 124.394 1.00100.48 C0 ATOM 621 OG SER A 114 130.595 133.948 125.062 1.00104.57 O0 ATOM 622 N GLY A 115 133.549 131.877 126.469 1.00 96.77 N0 ATOM 623 CA GLY A 115 133.889 131.476 127.825 1.00100.16 C0 ATOM 624 C GLY A 115 135.137 132.165 128.344 1.00100.15 C0 ATOM 625 O GLY A 115 135.205 132.556 129.513 1.00 99.25 O0 ATOM 626 N VAL A 116 136.141 132.322 127.481 1.00 84.52 N0 ATOM 627 CA VAL A 116 137.371 132.989 127.893 1.00 78.41 C0 ATOM 628 C VAL A 116 137.098 134.445 128.241 1.00 87.78 C0 ATOM 629 O VAL A 116 137.646 134.981 129.212 1.00 99.47 O0 ATOM 630 CB VAL A 116 138.443 132.857 126.797 1.00 81.16 C0 ATOM 631 CG1 VAL A 116 139.672 133.648 127.169 1.00 88.47 C0 ATOM 632 CG2 VAL A 116 138.798 131.400 126.583 1.00 90.72 C0 ATOM 633 N LEU A 117 136.250 135.112 127.452 1.00 95.95 N0 ATOM 634 CA LEU A 117 135.893 136.491 127.783 1.00 97.18 C0 ATOM 635 C LEU A 117 135.213 136.570 129.145 1.00 92.51 C0 ATOM 636 O LEU A 117 135.504 137.471 129.947 1.00 91.64 O0 ATOM 637 CB LEU A 117 134.990 137.079 126.700 1.00 99.88 C0 ATOM 638 CG LEU A 117 135.658 137.366 125.355 1.00 99.03 C0 ATOM 639 CD1 LEU A 117 134.712 138.123 124.439 1.00 99.53 C0 ATOM 640 CD2 LEU A 117 136.947 138.137 125.555 1.00 95.38 C0 ATOM 641 N LEU A 118 134.309 135.630 129.430 1.00 91.38 N0 ATOM 642 CA LEU A 118 133.652 135.619 130.735 1.00 93.54 C0 ATOM 643 C LEU A 118 134.671 135.439 131.858 1.00 94.30 C0 ATOM 644 O LEU A 118 134.606 136.121 132.893 1.00 95.86 O0 ATOM 645 CB LEU A 118 132.602 134.508 130.773 1.00 95.54 C0 ATOM 646 CG LEU A 118 131.904 134.063 132.064 1.00 92.88 C0 ATOM 647 CD1 LEU A 118 131.628 135.211 133.029 1.00 90.04 C0 ATOM 648 CD2 LEU A 118 130.620 133.330 131.727 1.00102.41 C0 ATOM 649 N ALA A 119 135.624 134.523 131.671 1.00101.20 N0 ATOM 650 CA ALA A 119 136.643 134.298 132.693 1.00102.72 C0 ATOM 651 C ALA A 119 137.490 135.545 132.913 1.00100.32 C0 ATOM 652 O ALA A 119 137.852 135.868 134.052 1.00 99.55 O0 ATOM 653 CB ALA A 119 137.525 133.111 132.308 1.00 98.96 C0 ATOM 654 N MET A 120 137.823 136.254 131.831 1.00104.85 N0 ATOM 655 CA MET A 120 138.577 137.495 131.962 1.00 99.91 C0 ATOM 656 C MET A 120 137.801 138.526 132.774 1.00104.72 C0 ATOM 657 O MET A 120 138.374 139.224 133.622 1.00112.85 O0 ATOM 658 CB MET A 120 138.916 138.050 130.582 1.00 96.30 C0 ATOM 659 N ALA A 121 136.496 138.638 132.520 1.00 94.14 N0 ATOM 660 CA ALA A 121 135.680 139.571 133.295 1.00 90.34 C0 ATOM 661 C ALA A 121 135.682 139.209 134.776 1.00 96.29 C0 ATOM 662 O ALA A 121 135.788 140.088 135.643 1.00 97.89 O0 ATOM 663 CB ALA A 121 134.252 139.600 132.754 1.00 95.42 C0 ATOM 664 N PHE A 122 135.565 137.914 135.085 1.00 98.54 N0 ATOM 665 CA PHE A 122 135.599 137.492 136.485 1.00 89.28 C0 ATOM 666 C PHE A 122 136.939 137.825 137.132 1.00 88.32 C0 ATOM 667 O PHE A 122 136.987 138.258 138.292 1.00 90.40 O0 ATOM 668 CB PHE A 122 135.319 135.995 136.600 1.00 89.53 C0 ATOM 669 CG PHE A 122 135.461 135.461 137.998 1.00 95.03 C0 ATOM 670 CD1 PHE A 122 134.540 135.791 138.978 1.00 97.77 C0 ATOM 671 CD2 PHE A 122 136.519 134.634 138.334 1.00 99.50 C0 ATOM 672 CE1 PHE A 122 134.670 135.301 140.266 1.00 99.90 C0 ATOM 673 CE2 PHE A 122 136.653 134.142 139.620 1.00 99.25 C0 ATOM 674 CZ PHE A 122 135.728 134.477 140.586 1.00 92.98 C0 ATOM 675 N ASP A 123 138.036 137.613 136.405 1.00 79.03 N0 ATOM 676 CA ASP A 123 139.350 137.945 136.946 1.00 71.86 C0 ATOM 677 C ASP A 123 139.461 139.434 137.241 1.00 77.75 C0 ATOM 678 O ASP A 123 139.978 139.830 138.293 1.00 86.74 O0 ATOM 679 CB ASP A 123 140.448 137.510 135.978 1.00 82.79 C0 ATOM 680 N ARG A 124 138.970 140.274 136.328 1.00 88.87 N0 ATOM 681 CA ARG A 124 139.016 141.717 136.558 1.00 83.54 C0 ATOM 682 C ARG A 124 138.199 142.105 137.784 1.00 81.84 C0 ATOM 683 O ARG A 124 138.626 142.949 138.585 1.00 77.96 O0 ATOM 684 CB ARG A 124 138.521 142.466 135.323 1.00 75.13 C0 ATOM 685 N TYR A 125 137.019 141.500 137.952 1.00 76.18 N0 ATOM 686 CA TYR A 125 136.204 141.806 139.126 1.00 70.12 C0 ATOM 687 C TYR A 125 136.918 141.417 140.412 1.00 63.22 C0 ATOM 688 O TYR A 125 136.958 142.201 141.370 1.00 55.35 O0 ATOM 689 CB TYR A 125 134.857 141.094 139.042 1.00 73.75 C0 ATOM 690 CG TYR A 125 134.244 140.804 140.393 1.00 68.26 C0 ATOM 691 CD1 TYR A 125 133.887 141.834 141.252 1.00 65.58 C0 ATOM 692 CD2 TYR A 125 134.031 139.505 140.813 1.00 75.11 C0 ATOM 693 CE1 TYR A 125 133.334 141.573 142.484 1.00 66.74 C0 ATOM 694 CE2 TYR A 125 133.475 139.235 142.045 1.00 75.40 C0 ATOM 695 CZ TYR A 125 133.129 140.274 142.878 1.00 77.47 C0 ATOM 696 OH TYR A 125 132.575 140.015 144.110 1.00 84.70 O0 ATOM 697 N VAL A 126 137.478 140.206 140.463 1.00 92.87 N0 ATOM 698 CA VAL A 126 138.130 139.759 141.692 1.00 94.10 C0 ATOM 699 C VAL A 126 139.383 140.581 141.958 1.00 91.11 C0 ATOM 700 O VAL A 126 139.826 140.706 143.107 1.00 89.76 O0 ATOM 701 CB VAL A 126 138.436 138.250 141.633 1.00 94.86 C0 ATOM 702 CG1 VAL A 126 139.761 137.986 140.938 1.00 93.60 C0 ATOM 703 CG2 VAL A 126 138.451 137.667 143.034 1.00 93.25 C0 ATOM 704 N ALA A 127 139.981 141.148 140.909 1.00 89.88 N0 ATOM 705 CA ALA A 127 141.123 142.030 141.115 1.00 84.25 C0 ATOM 706 C ALA A 127 140.688 143.359 141.716 1.00 85.09 C0 ATOM 707 O ALA A 127 141.323 143.873 142.643 1.00 82.83 O0 ATOM 708 CB ALA A 127 141.863 142.253 139.796 1.00 89.23 C0 ATOM 709 N ILE A 128 139.599 143.934 141.199 1.00 88.56 N0 ATOM 710 CA ILE A 128 139.228 145.288 141.601 1.00 86.47 C0 ATOM 711 C ILE A 128 138.589 145.292 142.987 1.00 80.07 C0 ATOM 712 O ILE A 128 138.920 146.127 143.834 1.00 81.53 O0 ATOM 713 CB ILE A 128 138.310 145.932 140.550 1.00 80.75 C0 ATOM 714 N CYS A 129 137.659 144.366 143.240 1.00 94.64 N0 ATOM 715 CA CYS A 129 136.922 144.413 144.503 1.00 96.66 C0 ATOM 716 C CYS A 129 137.744 143.870 145.669 1.00103.10 C0 ATOM 717 O CYS A 129 137.526 144.263 146.821 1.00104.06 O0 ATOM 718 CB CYS A 129 135.599 143.663 144.377 1.00 94.94 C0 ATOM 719 SG CYS A 129 134.321 144.601 143.520 1.00108.39 S0 ATOM 720 N TYR A 130 138.677 142.959 145.406 1.00102.33 N0 ATOM 721 CA TYR A 130 139.538 142.386 146.443 1.00 90.44 C0 ATOM 722 C TYR A 130 140.990 142.500 146.003 1.00 94.50 C0 ATOM 723 O TYR A 130 141.567 141.541 145.473 1.00107.83 O0 ATOM 724 CB TYR A 130 139.179 140.931 146.734 1.00 98.94 C0 ATOM 725 CG TYR A 130 137.794 140.717 147.294 1.00 97.80 C0 ATOM 726 CD1 TYR A 130 136.751 140.308 146.480 1.00 98.12 C0 ATOM 727 CD2 TYR A 130 137.534 140.911 148.641 1.00102.45 C0 ATOM 728 CE1 TYR A 130 135.486 140.103 146.989 1.00 98.11 C0 ATOM 729 CE2 TYR A 130 136.274 140.709 149.161 1.00102.47 C0 ATOM 730 CZ TYR A 130 135.254 140.305 148.330 1.00101.83 C0 ATOM 731 OH TYR A 130 133.996 140.105 148.846 1.00109.77 O0 ATOM 732 N PRO A 131 141.617 143.660 146.207 1.00 93.52 N0 ATOM 733 CA PRO A 131 143.016 143.817 145.789 1.00 98.65 C0 ATOM 734 C PRO A 131 144.009 143.056 146.647 1.00102.62 C0 ATOM 735 O PRO A 131 145.095 142.726 146.152 1.00104.70 O0 ATOM 736 CB PRO A 131 143.246 145.328 145.901 1.00104.93 C0 ATOM 737 CG PRO A 131 142.309 145.755 146.972 1.00107.02 C0 ATOM 738 CD PRO A 131 141.090 144.878 146.845 1.00104.20 C0 ATOM 739 N LEU A 132 143.684 142.770 147.906 1.00119.85 N0 ATOM 740 CA LEU A 132 144.624 142.108 148.801 1.00121.86 C0 ATOM 741 C LEU A 132 144.521 140.589 148.768 1.00124.03 C0 ATOM 742 O LEU A 132 145.492 139.910 149.122 1.00122.18 O0 ATOM 743 CB LEU A 132 144.427 142.592 150.244 1.00120.36 C0 ATOM 744 N ARG A 133 143.382 140.040 148.354 1.00122.73 N0 ATOM 745 CA ARG A 133 143.167 138.600 148.287 1.00118.65 C0 ATOM 746 C ARG A 133 143.103 138.115 146.844 1.00117.89 C0 ATOM 747 O ARG A 133 142.463 137.109 146.537 1.00121.17 O0 ATOM 748 CB ARG A 133 141.895 138.210 149.032 1.00119.57 C0 ATOM 749 N TYR A 134 143.762 138.832 145.939 1.00115.45 N0 ATOM 750 CA TYR A 134 143.716 138.484 144.525 1.00121.52 C0 ATOM 751 C TYR A 134 144.520 137.236 144.203 1.00124.06 C0 ATOM 752 O TYR A 134 144.059 136.394 143.427 1.00126.57 O0 ATOM 753 CB TYR A 134 144.219 139.660 143.686 1.00124.53 C0 ATOM 754 CG TYR A 134 144.449 139.344 142.228 1.00118.11 C0 ATOM 755 CD1 TYR A 134 143.392 139.317 141.332 1.00113.65 C0 ATOM 756 CD2 TYR A 134 145.726 139.101 141.741 1.00117.94 C0 ATOM 757 CE1 TYR A 134 143.594 139.039 139.999 1.00115.33 C0 ATOM 758 CE2 TYR A 134 145.938 138.823 140.408 1.00120.82 C0 ATOM 759 CZ TYR A 134 144.868 138.793 139.541 1.00119.29 C0 ATOM 760 OH TYR A 134 145.068 138.517 138.210 1.00123.31 O0 ATOM 761 N THR A 135 145.708 137.094 144.786 1.00135.93 N0 ATOM 762 CA THR A 135 146.545 135.923 144.572 1.00134.90 C0 ATOM 763 C THR A 135 146.058 134.695 145.331 1.00130.65 C0 ATOM 764 O THR A 135 146.073 133.593 144.773 1.00129.16 O0 ATOM 765 CB THR A 135 147.994 136.241 144.973 1.00136.09 C0 ATOM 766 N THR A 136 145.591 134.863 146.568 1.00126.33 N0 ATOM 767 CA THR A 136 145.198 133.743 147.408 1.00127.69 C0 ATOM 768 C THR A 136 143.919 133.060 146.937 1.00132.29 C0 ATOM 769 O THR A 136 143.673 131.910 147.315 1.00134.82 O0 ATOM 770 CB THR A 136 145.021 134.217 148.858 1.00127.26 C0 ATOM 771 N ILE A 137 143.094 133.796 146.190 1.00124.06 N0 ATOM 772 CA ILE A 137 141.836 133.283 145.644 1.00120.11 C0 ATOM 773 C ILE A 137 142.026 132.603 144.287 1.00122.84 C0 ATOM 774 O ILE A 137 141.426 131.565 144.010 1.00126.72 O0 ATOM 775 CB ILE A 137 140.787 134.402 145.505 1.00113.16 C0 ATOM 776 N LEU A 138 142.868 133.204 143.449 1.00126.10 N0 ATOM 777 CA LEU A 138 143.169 132.689 142.132 1.00126.82 C0 ATOM 778 C LEU A 138 144.480 131.937 142.310 1.00126.04 C0 ATOM 779 O LEU A 138 145.513 132.530 142.623 1.00121.25 O0 ATOM 780 CB LEU A 138 143.337 133.828 141.128 1.00128.83 C0 ATOM 781 N THR A 139 144.430 130.625 142.111 1.00145.49 N0 ATOM 782 CA THR A 139 145.599 129.768 142.254 1.00145.52 C0 ATOM 783 C THR A 139 145.746 128.998 140.960 1.00146.50 C0 ATOM 784 O THR A 139 144.746 128.642 140.336 1.00144.27 O0 ATOM 785 CB THR A 139 145.442 128.781 143.423 1.00142.85 C0 ATOM 786 N ASN A 140 146.964 128.651 140.580 1.00150.46 N0 ATOM 787 CA ASN A 140 147.162 128.006 139.293 1.00150.17 C0 ATOM 788 C ASN A 140 146.228 126.826 139.127 1.00151.04 C0 ATOM 789 O ASN A 140 145.777 126.537 138.017 1.00153.99 O0 ATOM 790 CB ASN A 140 148.615 127.555 139.138 1.00147.09 C0 ATOM 791 N LYS A 141 145.933 126.139 140.217 1.00146.82 N0 ATOM 792 CA LYS A 141 145.040 124.987 140.150 1.00145.64 C0 ATOM 793 C LYS A 141 143.609 125.416 139.852 1.00148.44 C0 ATOM 794 O LYS A 141 142.931 124.815 139.012 1.00151.26 O0 ATOM 795 CB LYS A 141 145.106 124.198 141.458 1.00144.15 C0 ATOM 796 N VAL A 142 143.135 126.465 140.525 1.00140.35 N0 ATOM 797 CA VAL A 142 141.756 126.908 140.336 1.00137.83 C0 ATOM 798 C VAL A 142 141.576 127.504 138.945 1.00141.90 C0 ATOM 799 O VAL A 142 140.541 127.309 138.295 1.00143.37 O0 ATOM 800 CB VAL A 142 141.357 127.905 141.438 1.00135.76 C0 ATOM 801 CG1 VAL A 142 139.932 128.387 141.227 1.00138.45 C0 ATOM 802 CG2 VAL A 142 141.509 127.263 142.804 1.00137.40 C0 ATOM 803 N ILE A 143 142.581 128.239 138.465 1.00139.54 N0 ATOM 804 CA ILE A 143 142.513 128.803 137.120 1.00139.88 C0 ATOM 805 C ILE A 143 142.461 127.687 136.083 1.00143.81 C0 ATOM 806 O ILE A 143 141.685 127.743 135.118 1.00146.08 O0 ATOM 807 CB ILE A 143 143.703 129.747 136.872 1.00135.85 C0 ATOM 808 N GLY A 144 143.289 126.658 136.266 1.00144.46 N0 ATOM 809 CA GLY A 144 143.253 125.523 135.362 1.00142.03 C0 ATOM 810 C GLY A 144 141.922 124.797 135.397 1.00146.84 C0 ATOM 811 O GLY A 144 141.407 124.375 134.359 1.00151.34 O0 ATOM 812 N LYS A 145 141.348 124.641 136.592 1.00139.22 N0 ATOM 813 CA LYS A 145 140.040 124.004 136.704 1.00134.91 C0 ATOM 814 C LYS A 145 138.973 124.817 135.982 1.00135.84 C0 ATOM 815 O LYS A 145 138.113 124.253 135.298 1.00137.24 O0 ATOM 816 CB LYS A 145 139.666 123.816 138.173 1.00133.94 C0 ATOM 817 N ILE A 146 139.018 126.143 136.118 1.00136.20 N0 ATOM 818 CA ILE A 146 138.048 126.998 135.433 1.00137.15 C0 ATOM 819 C ILE A 146 138.199 126.875 133.922 1.00140.24 C0 ATOM 820 O ILE A 146 137.205 126.768 133.189 1.00142.71 O0 ATOM 821 CB ILE A 146 138.198 128.457 135.901 1.00132.63 C0 ATOM 822 N GLY A 147 139.439 126.899 133.430 1.00146.22 N0 ATOM 823 CA GLY A 147 139.657 126.757 131.999 1.00146.90 C0 ATOM 824 C GLY A 147 139.190 125.414 131.469 1.00147.60 C0 ATOM 825 O GLY A 147 138.562 125.336 130.405 1.00148.85 O0 ATOM 826 N MET A 148 139.486 124.340 132.202 1.00146.62 N0 ATOM 827 CA MET A 148 139.029 123.016 131.799 1.00146.77 C0 ATOM 828 C MET A 148 137.509 122.937 131.805 1.00147.44 C0 ATOM 829 O MET A 148 136.911 122.316 130.922 1.00148.92 O0 ATOM 830 CB MET A 148 139.627 121.952 132.717 1.00147.81 C0 ATOM 831 N ALA A 149 136.866 123.558 132.797 1.00138.37 N0 ATOM 832 CA ALA A 149 135.408 123.571 132.836 1.00138.00 C0 ATOM 833 C ALA A 149 134.833 124.305 131.635 1.00138.61 C0 ATOM 834 O ALA A 149 133.855 123.848 131.030 1.00142.55 O0 ATOM 835 CB ALA A 149 134.925 124.209 134.138 1.00136.47 C0 ATOM 836 N VAL A 150 135.426 125.444 131.270 1.00135.39 N0 ATOM 837 CA VAL A 150 134.937 126.193 130.113 1.00138.00 C0 ATOM 838 C VAL A 150 135.093 125.372 128.838 1.00140.23 C0 ATOM 839 O VAL A 150 134.169 125.288 128.015 1.00140.21 O0 ATOM 840 CB VAL A 150 135.667 127.545 130.006 1.00134.62 C0 ATOM 841 N VAL A 151 136.260 124.749 128.657 1.00140.28 N0 ATOM 842 CA VAL A 151 136.498 123.952 127.457 1.00137.23 C0 ATOM 843 C VAL A 151 135.538 122.771 127.399 1.00135.63 C0 ATOM 844 O VAL A 151 134.972 122.464 126.343 1.00134.45 O0 ATOM 845 CB VAL A 151 137.968 123.493 127.402 1.00137.53 C0 ATOM 846 CG1 VAL A 151 138.147 122.400 126.361 1.00137.13 C0 ATOM 847 CG2 VAL A 151 138.876 124.672 127.099 1.00135.84 C0 ATOM 848 N LEU A 152 135.339 122.091 128.531 1.00139.91 N0 ATOM 849 CA LEU A 152 134.437 120.947 128.564 1.00138.80 C0 ATOM 850 C LEU A 152 133.004 121.363 128.267 1.00138.71 C0 ATOM 851 O LEU A 152 132.288 120.662 127.545 1.00141.55 O0 ATOM 852 CB LEU A 152 134.523 120.248 129.921 1.00137.19 C0 ATOM 853 N ARG A 153 132.561 122.496 128.820 1.00141.90 N0 ATOM 854 CA ARG A 153 131.209 122.966 128.538 1.00144.19 C0 ATOM 855 C ARG A 153 131.033 123.281 127.059 1.00144.56 C0 ATOM 856 O ARG A 153 130.032 122.885 126.448 1.00145.72 O0 ATOM 857 CB ARG A 153 130.891 124.196 129.390 1.00140.43 C0 ATOM 858 N ALA A 154 132.005 123.976 126.461 1.00140.97 N0 ATOM 859 CA ALA A 154 131.903 124.296 125.041 1.00141.03 C0 ATOM 860 C ALA A 154 131.877 123.034 124.188 1.00140.20 C0 ATOM 861 O ALA A 154 131.052 122.908 123.274 1.00136.63 O0 ATOM 862 CB ALA A 154 133.060 125.202 124.622 1.00140.02 C0 ATOM 863 N VAL A 155 132.763 122.078 124.483 1.00131.26 N0 ATOM 864 CA VAL A 155 132.831 120.853 123.691 1.00125.31 C0 ATOM 865 C VAL A 155 131.550 120.043 123.839 1.00125.52 C0 ATOM 866 O VAL A 155 131.018 119.513 122.858 1.00127.95 O0 ATOM 867 CB VAL A 155 134.075 120.036 124.085 1.00123.87 C0 ATOM 868 CG1 VAL A 155 133.963 118.614 123.572 1.00125.34 C0 ATOM 869 CG2 VAL A 155 135.327 120.696 123.540 1.00123.67 C0 ATOM 870 N LEU A 156 131.041 119.927 125.053 1.00134.84 N0 ATOM 871 CA LEU A 156 129.810 119.185 125.255 1.00134.15 C0 ATOM 872 C LEU A 156 128.634 119.834 124.554 1.00134.99 C0 ATOM 873 O LEU A 156 127.782 119.151 124.009 1.00137.03 O0 ATOM 874 CB LEU A 156 129.500 118.999 126.735 1.00134.69 C0 ATOM 875 N LEU A 157 128.570 121.156 124.575 1.00137.56 N0 ATOM 876 CA LEU A 157 127.441 121.818 123.937 1.00139.88 C0 ATOM 877 C LEU A 157 127.582 121.874 122.420 1.00139.19 C0 ATOM 878 O LEU A 157 126.591 122.113 121.722 1.00134.96 O0 ATOM 879 CB LEU A 157 127.269 123.226 124.507 1.00140.06 C0 ATOM 880 N VAL A 158 128.791 121.661 121.891 1.00132.78 N0 ATOM 881 CA VAL A 158 128.993 121.676 120.444 1.00132.56 C0 ATOM 882 C VAL A 158 129.030 120.283 119.827 1.00130.77 C0 ATOM 883 O VAL A 158 128.924 120.164 118.596 1.00134.58 O0 ATOM 884 CB VAL A 158 130.282 122.437 120.070 1.00134.67 C0 ATOM 885 N ILE A 159 129.137 119.259 120.667 1.00122.52 N0 ATOM 886 CA ILE A 159 129.191 117.872 120.214 1.00122.93 C0 ATOM 887 C ILE A 159 127.929 117.325 119.536 1.00126.58 C0 ATOM 888 O ILE A 159 128.035 116.518 118.612 1.00132.90 O0 ATOM 889 CB ILE A 159 129.573 116.925 121.369 1.00127.59 C0 ATOM 890 N PRO A 160 126.742 117.737 119.979 1.00130.33 N0 ATOM 891 CA PRO A 160 125.516 117.202 119.360 1.00132.08 C0 ATOM 892 C PRO A 160 125.254 117.666 117.933 1.00133.73 C0 ATOM 893 O PRO A 160 124.496 116.992 117.227 1.00132.81 O0 ATOM 894 CB PRO A 160 124.407 117.685 120.303 1.00131.03 C0 ATOM 895 CG PRO A 160 125.072 117.844 121.603 1.00132.90 C0 ATOM 896 CD PRO A 160 126.445 118.349 121.290 1.00131.80 C0 ATOM 897 N PHE A 161 125.827 118.786 117.487 1.00133.93 N0 ATOM 898 CA PHE A 161 125.484 119.321 116.169 1.00128.88 C0 ATOM 899 C PHE A 161 125.829 118.352 115.035 1.00125.99 C0 ATOM 900 O PHE A 161 124.954 118.059 114.205 1.00127.59 O0 ATOM 901 CB PHE A 161 126.167 120.676 115.939 1.00130.66 C0 ATOM 902 CG PHE A 161 125.444 121.840 116.550 1.00130.46 C0 ATOM 903 CD1 PHE A 161 124.241 122.280 116.026 1.00128.43 C0 ATOM 904 CD2 PHE A 161 125.974 122.505 117.643 1.00130.74 C0 ATOM 905 CE1 PHE A 161 123.580 123.356 116.583 1.00130.44 C0 ATOM 906 CE2 PHE A 161 125.316 123.580 118.205 1.00129.69 C0 ATOM 907 CZ PHE A 161 124.116 124.006 117.674 1.00130.39 C0 ATOM 908 N PRO A 162 127.070 117.844 114.936 1.00132.60 N0 ATOM 909 CA PRO A 162 127.348 116.858 113.876 1.00136.12 C0 ATOM 910 C PRO A 162 126.497 115.604 113.973 1.00140.50 C0 ATOM 911 O PRO A 162 126.057 115.085 112.942 1.00143.26 O0 ATOM 912 CB PRO A 162 128.841 116.556 114.068 1.00132.07 C0 ATOM 913 CG PRO A 162 129.385 117.749 114.731 1.00134.37 C0 ATOM 914 CD PRO A 162 128.305 118.202 115.658 1.00134.59 C0 ATOM 915 N PHE A 163 126.246 115.103 115.185 1.00147.10 N0 ATOM 916 CA PHE A 163 125.419 113.908 115.321 1.00147.64 C0 ATOM 917 C PHE A 163 123.988 114.167 114.873 1.00149.82 C0 ATOM 918 O PHE A 163 123.414 113.363 114.127 1.00147.70 O0 ATOM 919 CB PHE A 163 125.448 113.408 116.768 1.00144.30 C0 ATOM 920 CG PHE A 163 124.369 112.412 117.093 1.00147.61 C0 ATOM 921 CD1 PHE A 163 123.172 112.818 117.660 1.00145.15 C0 ATOM 922 CD2 PHE A 163 124.552 111.065 116.827 1.00149.51 C0 ATOM 923 CE1 PHE A 163 122.184 111.901 117.957 1.00145.33 C0 ATOM 924 CE2 PHE A 163 123.567 110.143 117.123 1.00146.47 C0 ATOM 925 CZ PHE A 163 122.383 110.561 117.688 1.00146.45 C0 ATOM 926 N LEU A 164 123.401 115.288 115.302 1.00150.21 N0 ATOM 927 CA LEU A 164 122.043 115.612 114.883 1.00148.59 C0 ATOM 928 C LEU A 164 121.956 115.790 113.375 1.00148.38 C0 ATOM 929 O LEU A 164 120.988 115.335 112.757 1.00149.31 O0 ATOM 930 CB LEU A 164 121.547 116.873 115.595 1.00147.18 C0 ATOM 931 CG LEU A 164 120.226 117.478 115.108 1.00144.87 C0 ATOM 932 CD1 LEU A 164 119.370 117.911 116.284 1.00147.49 C0 ATOM 933 CD2 LEU A 164 120.471 118.659 114.180 1.00142.23 C0 ATOM 934 N LEU A 165 122.944 116.442 112.764 1.00143.04 N0 ATOM 935 CA LEU A 165 122.922 116.595 111.318 1.00142.04 C0 ATOM 936 C LEU A 165 123.107 115.275 110.582 1.00141.31 C0 ATOM 937 O LEU A 165 122.416 115.036 109.587 1.00141.91 O0 ATOM 938 CB LEU A 165 123.995 117.587 110.863 1.00140.53 C0 ATOM 939 CG LEU A 165 123.974 117.856 109.357 1.00141.75 C0 ATOM 940 CD1 LEU A 165 123.159 119.101 109.050 1.00139.11 C0 ATOM 941 CD2 LEU A 165 125.377 117.983 108.803 1.00140.11 C0 ATOM 942 N LYS A 166 123.999 114.407 111.054 1.00140.91 N0 ATOM 943 CA LYS A 166 124.199 113.106 110.431 1.00144.28 C0 ATOM 944 C LYS A 166 123.010 112.184 110.652 1.00147.13 C0 ATOM 945 O LYS A 166 122.870 111.177 109.949 1.00150.69 O0 ATOM 946 CB LYS A 166 125.476 112.451 110.969 1.00142.60 C0 ATOM 947 N ARG A 167 122.153 112.501 111.623 1.00147.87 N0 ATOM 948 CA ARG A 167 120.929 111.726 111.793 1.00149.74 C0 ATOM 949 C ARG A 167 120.056 111.809 110.548 1.00149.71 C0 ATOM 950 O ARG A 167 119.467 110.807 110.125 1.00154.72 O0 ATOM 951 CB ARG A 167 120.161 112.215 113.023 1.00148.38 C0 ATOM 952 N LEU A 168 119.965 112.989 109.944 1.00130.11 N0 ATOM 953 CA LEU A 168 119.191 113.163 108.723 1.00133.50 C0 ATOM 954 C LEU A 168 120.046 112.871 107.493 1.00131.28 C0 ATOM 955 O LEU A 168 119.535 112.445 106.458 1.00129.38 O0 ATOM 956 CB LEU A 168 118.620 114.579 108.644 1.00133.11 C0 ATOM 957 N ASN A 174 123.237 119.804 95.760 1.00114.21 N0 ATOM 958 CA ASN A 174 124.490 119.697 96.493 1.00114.87 C0 ATOM 959 C ASN A 174 125.359 120.933 96.285 1.00114.59 C0 ATOM 960 O ASN A 174 126.559 120.821 96.041 1.00114.03 O0 ATOM 961 CB ASN A 174 125.254 118.441 96.069 1.00107.02 C0 ATOM 962 N ILE A 175 124.743 122.109 96.376 1.00112.49 N0 ATOM 963 CA ILE A 175 125.438 123.381 96.213 1.00111.12 C0 ATOM 964 C ILE A 175 125.127 124.254 97.420 1.00112.86 C0 ATOM 965 O ILE A 175 123.959 124.417 97.791 1.00119.54 O0 ATOM 966 CB ILE A 175 125.043 124.091 94.907 1.00112.63 C0 ATOM 967 N ILE A 176 126.168 124.803 98.040 1.00 95.15 N0 ATOM 968 CA ILE A 176 126.027 125.681 99.196 1.00 93.96 C0 ATOM 969 C ILE A 176 126.448 127.085 98.770 1.00101.20 C0 ATOM 970 O ILE A 176 127.627 127.289 98.436 1.00108.19 O0 ATOM 971 CB ILE A 176 126.865 125.190 100.383 1.00 81.54 C0 ATOM 972 CG1 ILE A 176 126.595 123.713 100.652 1.00 85.56 C0 ATOM 973 CG2 ILE A 176 126.563 126.010 101.619 1.00 91.66 C0 ATOM 974 CD1 ILE A 176 127.364 123.172 101.826 1.00 95.22 C0 ATOM 975 N PRO A 177 125.547 128.062 98.760 1.00 99.90 N0 ATOM 976 CA PRO A 177 125.937 129.441 98.400 1.00 98.57 C0 ATOM 977 C PRO A 177 126.634 130.152 99.553 1.00100.14 C0 ATOM 978 O PRO A 177 126.091 131.038 100.220 1.00107.62 O0 ATOM 979 CB PRO A 177 124.591 130.075 98.034 1.00101.34 C0 ATOM 980 CG PRO A 177 123.607 129.362 98.896 1.00103.49 C0 ATOM 981 CD PRO A 177 124.108 127.951 99.057 1.00 98.73 C0 ATOM 982 N HIS A 178 127.877 129.757 99.804 1.00 90.65 N0 ATOM 983 CA HIS A 178 128.639 130.271 100.933 1.00 84.87 C0 ATOM 984 C HIS A 178 130.121 130.071 100.630 1.00 88.49 C0 ATOM 985 O HIS A 178 130.494 129.788 99.486 1.00 92.16 O0 ATOM 986 CB HIS A 178 128.201 129.574 102.230 1.00 85.92 C0 ATOM 987 CG HIS A 178 128.273 130.444 103.445 1.00 93.32 C0 ATOM 988 ND1 HIS A 178 129.189 131.465 103.577 1.00 97.86 N0 ATOM 989 CD2 HIS A 178 127.547 130.441 104.588 1.00 97.36 C0 ATOM 990 CE1 HIS A 178 129.020 132.056 104.746 1.00100.46 C0 ATOM 991 NE2 HIS A 178 128.030 131.453 105.379 1.00 99.56 N0 ATOM 992 N THR A 179 130.964 130.228 101.648 1.00107.10 N0 ATOM 993 CA THR A 179 132.382 129.925 101.532 1.00113.52 C0 ATOM 994 C THR A 179 132.881 128.942 102.580 1.00117.30 C0 ATOM 995 O THR A 179 134.026 128.490 102.473 1.00122.32 O0 ATOM 996 CB THR A 179 133.222 131.207 101.620 1.00115.44 C0 ATOM 997 OG1 THR A 179 132.684 132.065 102.631 1.00119.58 O0 ATOM 998 CG2 THR A 179 133.212 131.933 100.287 1.00115.87 C0 ATOM 999 N TYR A 180 132.073 128.601 103.579 1.00118.70 N0 ATOM 1000 CA TYR A 180 132.438 127.590 104.561 1.00116.62 C0 ATOM 1001 C TYR A 180 131.164 126.931 105.066 1.00115.54 C0 ATOM 1002 O TYR A 180 130.065 127.478 104.939 1.00117.56 O0 ATOM 1003 CB TYR A 180 133.246 128.184 105.720 1.00110.31 C0 ATOM 1004 CG TYR A 180 132.482 129.157 106.591 1.00113.58 C0 ATOM 1005 CD1 TYR A 180 131.729 128.712 107.671 1.00118.42 C0 ATOM 1006 CD2 TYR A 180 132.520 130.520 106.339 1.00112.96 C0 ATOM 1007 CE1 TYR A 180 131.031 129.596 108.467 1.00119.04 C0 ATOM 1008 CE2 TYR A 180 131.824 131.411 107.132 1.00113.66 C0 ATOM 1009 CZ TYR A 180 131.083 130.944 108.193 1.00115.67 C0 ATOM 1010 OH TYR A 180 130.389 131.825 108.985 1.00116.07 O0 ATOM 1011 N CYS A 181 131.323 125.746 105.646 1.00125.79 N0 ATOM 1012 CA CYS A 181 130.185 124.974 106.136 1.00123.67 C0 ATOM 1013 C CYS A 181 129.635 125.631 107.394 1.00130.26 C0 ATOM 1014 O CYS A 181 130.222 125.529 108.473 1.00135.72 O0 ATOM 1015 CB CYS A 181 130.600 123.533 106.408 1.00128.20 C0 ATOM 1016 SG CYS A 181 130.638 122.474 104.952 1.00140.28 S0 ATOM 1017 N GLU A 182 128.502 126.314 107.261 1.00126.83 N0 ATOM 1018 CA GLU A 182 127.795 126.868 108.405 1.00126.65 C0 ATOM 1019 C GLU A 182 126.590 125.990 108.714 1.00127.59 C0 ATOM 1020 O GLU A 182 125.911 125.518 107.796 1.00128.66 O0 ATOM 1021 CB GLU A 182 127.352 128.305 108.130 1.00124.87 C0 ATOM 1022 N HIS A 183 126.332 125.765 110.005 1.00115.61 N0 ATOM 1023 CA HIS A 183 125.276 124.834 110.392 1.00117.82 C0 ATOM 1024 C HIS A 183 123.911 125.309 109.908 1.00122.33 C0 ATOM 1025 O HIS A 183 123.123 124.517 109.381 1.00123.64 O0 ATOM 1026 CB HIS A 183 125.281 124.635 111.907 1.00114.02 C0 ATOM 1027 CG HIS A 183 124.107 123.860 112.423 1.00114.17 C0 ATOM 1028 ND1 HIS A 183 122.867 124.429 112.627 1.00115.80 N0 ATOM 1029 CD2 HIS A 183 123.982 122.555 112.763 1.00111.80 C0 ATOM 1030 CE1 HIS A 183 122.032 123.511 113.081 1.00115.07 C0 ATOM 1031 NE2 HIS A 183 122.683 122.365 113.172 1.00112.17 N0 ATOM 1032 N MET A 184 123.618 126.600 110.069 1.00119.43 N0 ATOM 1033 CA MET A 184 122.344 127.125 109.588 1.00118.15 C0 ATOM 1034 C MET A 184 122.243 127.025 108.072 1.00120.18 C0 ATOM 1035 O MET A 184 121.185 126.679 107.534 1.00120.79 O0 ATOM 1036 CB MET A 184 122.168 128.573 110.046 1.00116.56 C0 ATOM 1037 N GLY A 185 123.332 127.330 107.365 1.00114.77 N0 ATOM 1038 CA GLY A 185 123.311 127.227 105.914 1.00110.48 C0 ATOM 1039 C GLY A 185 123.213 125.795 105.426 1.00107.44 C0 ATOM 1040 O GLY A 185 122.493 125.503 104.469 1.00108.88 O0 ATOM 1041 N VAL A 186 123.943 124.883 106.072 1.00 95.11 N0 ATOM 1042 CA VAL A 186 123.908 123.481 105.661 1.00 95.47 C0 ATOM 1043 C VAL A 186 122.542 122.875 105.948 1.00101.85 C0 ATOM 1044 O VAL A 186 122.048 122.037 105.184 1.00100.05 O0 ATOM 1045 CB VAL A 186 125.033 122.693 106.354 1.00 95.50 C0 ATOM 1046 N ALA A 187 121.908 123.290 107.048 1.00116.59 N0 ATOM 1047 CA ALA A 187 120.625 122.716 107.439 1.00116.54 C0 ATOM 1048 C ALA A 187 119.522 122.995 106.426 1.00118.51 C0 ATOM 1049 O ALA A 187 118.486 122.321 106.452 1.00123.58 O0 ATOM 1050 CB ALA A 187 120.208 123.245 108.813 1.00114.42 C0 ATOM 1051 N LYS A 188 119.713 123.971 105.537 1.00113.25 N0 ATOM 1052 CA LYS A 188 118.731 124.225 104.490 1.00111.43 C0 ATOM 1053 C LYS A 188 118.686 123.117 103.450 1.00113.10 C0 ATOM 1054 O LYS A 188 117.763 123.103 102.627 1.00112.67 O0 ATOM 1055 CB LYS A 188 119.024 125.562 103.809 1.00108.65 C0 ATOM 1056 N LEU A 189 119.648 122.199 103.460 1.00 97.82 N0 ATOM 1057 CA LEU A 189 119.679 121.098 102.506 1.00 95.67 C0 ATOM 1058 C LEU A 189 118.914 119.892 103.039 1.00 92.38 C0 ATOM 1059 O LEU A 189 119.487 118.821 103.234 1.00 91.50 O0 ATOM 1060 CB LEU A 189 121.123 120.704 102.187 1.00 96.13 C0 ATOM 1061 N ILE A 194 115.031 121.516 110.202 1.00151.59 N0 ATOM 1062 CA ILE A 194 114.182 122.598 109.724 1.00153.46 C0 ATOM 1063 C ILE A 194 113.509 123.298 110.898 1.00155.53 C0 ATOM 1064 O ILE A 194 113.968 124.343 111.353 1.00157.35 O0 ATOM 1065 CB ILE A 194 113.133 122.085 108.726 1.00152.32 C0 ATOM 1066 N LYS A 195 112.415 122.714 111.382 1.00164.31 N0 ATOM 1067 CA LYS A 195 111.658 123.276 112.493 1.00166.06 C0 ATOM 1068 C LYS A 195 112.075 122.715 113.847 1.00166.61 C0 ATOM 1069 O LYS A 195 111.479 123.087 114.862 1.00164.66 O0 ATOM 1070 CB LYS A 195 110.160 123.040 112.283 1.00163.78 C0 ATOM 1071 N VAL A 196 113.071 121.834 113.890 1.00158.63 N0 ATOM 1072 CA VAL A 196 113.521 121.223 115.129 1.00156.28 C0 ATOM 1073 C VAL A 196 114.948 121.630 115.474 1.00157.21 C0 ATOM 1074 O VAL A 196 115.256 121.892 116.638 1.00157.97 O0 ATOM 1075 CB VAL A 196 113.390 119.687 115.062 1.00156.08 C0 ATOM 1076 N ASN A 197 115.835 121.683 114.477 1.00147.69 N0 ATOM 1077 CA ASN A 197 117.221 122.049 114.741 1.00143.32 C0 ATOM 1078 C ASN A 197 117.332 123.493 115.212 1.00143.57 C0 ATOM 1079 O ASN A 197 118.221 123.828 116.005 1.00148.52 O0 ATOM 1080 CB ASN A 197 118.069 121.829 113.487 1.00143.14 C0 ATOM 1081 N ILE A 198 116.440 124.364 114.733 1.00143.63 N0 ATOM 1082 CA ILE A 198 116.494 125.768 115.112 1.00147.31 C0 ATOM 1083 C ILE A 198 116.254 125.967 116.602 1.00149.83 C0 ATOM 1084 O ILE A 198 116.813 126.897 117.193 1.00149.01 O0 ATOM 1085 CB ILE A 198 115.490 126.594 114.285 1.00146.94 C0 ATOM 1086 N ILE A 199 115.445 125.114 117.235 1.00146.10 N0 ATOM 1087 CA ILE A 199 115.202 125.249 118.669 1.00141.87 C0 ATOM 1088 C ILE A 199 116.499 125.060 119.447 1.00140.88 C0 ATOM 1089 O ILE A 199 116.844 125.861 120.321 1.00142.51 O0 ATOM 1090 CB ILE A 199 114.118 124.257 119.128 1.00142.52 C0 ATOM 1091 N TYR A 200 117.246 124.000 119.125 1.00141.48 N0 ATOM 1092 CA TYR A 200 118.514 123.771 119.807 1.00139.10 C0 ATOM 1093 C TYR A 200 119.549 124.823 119.431 1.00136.14 C0 ATOM 1094 O TYR A 200 120.360 125.222 120.273 1.00136.93 O0 ATOM 1095 CB TYR A 200 119.034 122.366 119.499 1.00136.54 C0 ATOM 1096 N GLY A 201 119.546 125.273 118.172 1.00133.14 N0 ATOM 1097 CA GLY A 201 120.455 126.331 117.773 1.00132.62 C0 ATOM 1098 C GLY A 201 120.210 127.630 118.513 1.00136.32 C0 ATOM 1099 O GLY A 201 121.150 128.382 118.784 1.00139.00 O0 ATOM 1100 N LEU A 202 118.950 127.923 118.831 1.00136.16 N0 ATOM 1101 CA LEU A 202 118.622 129.082 119.648 1.00137.09 C0 ATOM 1102 C LEU A 202 118.923 128.856 121.123 1.00140.25 C0 ATOM 1103 O LEU A 202 119.302 129.807 121.816 1.00138.27 O0 ATOM 1104 CB LEU A 202 117.148 129.445 119.472 1.00136.02 C0 ATOM 1105 CG LEU A 202 116.696 130.783 120.053 1.00135.95 C0 ATOM 1106 CD1 LEU A 202 117.125 131.922 119.144 1.00134.89 C0 ATOM 1107 CD2 LEU A 202 115.191 130.795 120.261 1.00137.83 C0 ATOM 1108 N PHE A 203 118.755 127.626 121.617 1.00143.84 N0 ATOM 1109 CA PHE A 203 119.041 127.334 123.018 1.00139.42 C0 ATOM 1110 C PHE A 203 120.532 127.424 123.322 1.00137.77 C0 ATOM 1111 O PHE A 203 120.920 127.946 124.372 1.00140.71 O0 ATOM 1112 CB PHE A 203 118.508 125.951 123.388 1.00137.49 C0 ATOM 1113 N VAL A 204 121.380 126.919 122.424 1.00122.73 N0 ATOM 1114 CA VAL A 204 122.819 127.004 122.652 1.00117.95 C0 ATOM 1115 C VAL A 204 123.304 128.448 122.620 1.00115.22 C0 ATOM 1116 O VAL A 204 124.213 128.805 123.379 1.00119.32 O0 ATOM 1117 CB VAL A 204 123.602 126.152 121.636 1.00120.57 C0 ATOM 1118 N ALA A 205 122.712 129.293 121.773 1.00121.42 N0 ATOM 1119 CA ALA A 205 123.101 130.697 121.730 1.00127.84 C0 ATOM 1120 C ALA A 205 122.809 131.404 123.049 1.00134.86 C0 ATOM 1121 O ALA A 205 123.598 132.251 123.483 1.00133.63 O0 ATOM 1122 CB ALA A 205 122.391 131.405 120.579 1.00125.11 C0 ATOM 1123 N LEU A 206 121.696 131.070 123.699 1.00132.92 N0 ATOM 1124 CA LEU A 206 121.312 131.692 124.958 1.00128.18 C0 ATOM 1125 C LEU A 206 121.870 130.952 126.168 1.00125.73 C0 ATOM 1126 O LEU A 206 121.371 131.133 127.283 1.00125.49 O0 ATOM 1127 CB LEU A 206 119.790 131.793 125.054 1.00126.96 C0 ATOM 1128 CG LEU A 206 119.175 133.120 124.605 1.00126.58 C0 ATOM 1129 CD1 LEU A 206 119.189 133.235 123.091 1.00123.62 C0 ATOM 1130 CD2 LEU A 206 117.762 133.264 125.143 1.00125.41 C0 ATOM 1131 N LEU A 207 122.888 130.124 125.971 1.00131.00 N0 ATOM 1132 CA LEU A 207 123.558 129.424 127.058 1.00132.56 C0 ATOM 1133 C LEU A 207 125.047 129.716 127.122 1.00134.79 C0 ATOM 1134 O LEU A 207 125.620 129.726 128.215 1.00136.97 O0 ATOM 1135 CB LEU A 207 123.342 127.909 126.931 1.00131.10 C0 ATOM 1136 N ILE A 208 125.691 129.948 125.982 1.00122.51 N0 ATOM 1137 CA ILE A 208 127.103 130.302 125.957 1.00116.85 C0 ATOM 1138 C ILE A 208 127.337 131.735 125.504 1.00116.80 C0 ATOM 1139 O ILE A 208 128.459 132.239 125.670 1.00125.75 O0 ATOM 1140 CB ILE A 208 127.911 129.332 125.071 1.00115.23 C0 ATOM 1141 N VAL A 209 126.336 132.403 124.938 1.00105.89 N0 ATOM 1142 CA VAL A 209 126.498 133.780 124.487 1.00110.92 C0 ATOM 1143 C VAL A 209 125.520 134.675 125.235 1.00115.15 C0 ATOM 1144 O VAL A 209 125.882 135.765 125.693 1.00117.16 O0 ATOM 1145 CB VAL A 209 126.304 133.897 122.967 1.00109.97 C0 ATOM 1146 N GLY A 210 124.271 134.220 125.367 1.00115.14 N0 ATOM 1147 CA GLY A 210 123.278 135.003 126.081 1.00118.64 C0 ATOM 1148 C GLY A 210 123.576 135.175 127.554 1.00119.60 C0 ATOM 1149 O GLY A 210 123.347 136.253 128.110 1.00117.00 O0 ATOM 1150 N LEU A 211 124.080 134.129 128.204 1.00120.34 N0 ATOM 1151 CA LEU A 211 124.471 134.205 129.604 1.00116.92 C0 ATOM 1152 C LEU A 211 125.749 135.004 129.818 1.00113.16 C0 ATOM 1153 O LEU A 211 125.930 135.589 130.895 1.00119.57 O0 ATOM 1154 CB LEU A 211 124.627 132.787 130.168 1.00121.65 C0 ATOM 1155 N ASP A 212 126.630 135.047 128.818 1.00 96.46 N0 ATOM 1156 CA ASP A 212 127.841 135.849 128.932 1.00 99.75 C0 ATOM 1157 C ASP A 212 127.508 137.326 129.079 1.00111.86 C0 ATOM 1158 O ASP A 212 128.147 138.037 129.862 1.00116.50 O0 ATOM 1159 CB ASP A 212 128.742 135.619 127.722 1.00 98.81 C0 ATOM 1160 N VAL A 213 126.508 137.809 128.336 1.00102.70 N0 ATOM 1161 CA VAL A 213 126.108 139.209 128.452 1.00101.12 C0 ATOM 1162 C VAL A 213 125.646 139.516 129.869 1.00103.24 C0 ATOM 1163 O VAL A 213 126.064 140.511 130.475 1.00100.46 O0 ATOM 1164 CB VAL A 213 125.014 139.539 127.421 1.00103.19 C0 ATOM 1165 N ILE A 214 124.783 138.662 130.422 1.00110.53 N0 ATOM 1166 CA ILE A 214 124.250 138.903 131.758 1.00108.88 C0 ATOM 1167 C ILE A 214 125.368 138.883 132.790 1.00108.49 C0 ATOM 1168 O ILE A 214 125.448 139.766 133.655 1.00111.70 O0 ATOM 1169 CB ILE A 214 123.156 137.874 132.093 1.00107.17 C0 ATOM 1170 N LEU A 215 126.249 137.884 132.722 1.00102.81 N0 ATOM 1171 CA LEU A 215 127.313 137.803 133.714 1.00100.01 C0 ATOM 1172 C LEU A 215 128.308 138.949 133.591 1.00103.30 C0 ATOM 1173 O LEU A 215 128.780 139.457 134.612 1.00114.55 O0 ATOM 1174 CB LEU A 215 128.033 136.460 133.624 1.00 98.95 C0 ATOM 1175 N ILE A 216 128.630 139.381 132.371 1.00 83.95 N0 ATOM 1176 CA ILE A 216 129.539 140.509 132.213 1.00 92.58 C0 ATOM 1177 C ILE A 216 128.902 141.791 132.735 1.00 99.09 C0 ATOM 1178 O ILE A 216 129.558 142.599 133.405 1.00 98.64 O0 ATOM 1179 CB ILE A 216 129.972 140.641 130.744 1.00 87.66 C0 ATOM 1180 CG1 ILE A 216 130.933 139.514 130.378 1.00 88.05 C0 ATOM 1181 CG2 ILE A 216 130.621 141.984 130.504 1.00 92.56 C0 ATOM 1182 CD1 ILE A 216 131.156 139.363 128.896 1.00 96.56 C0 ATOM 1183 N ALA A 217 127.612 141.999 132.451 1.00 92.11 N0 ATOM 1184 CA ALA A 217 126.935 143.179 132.977 1.00 90.30 C0 ATOM 1185 C ALA A 217 126.898 143.168 134.498 1.00 89.71 C0 ATOM 1186 O ALA A 217 127.100 144.211 135.131 1.00 96.38 O0 ATOM 1187 CB ALA A 217 125.520 143.273 132.410 1.00 92.31 C0 ATOM 1188 N LEU A 218 126.640 142.007 135.101 1.00 80.48 N0 ATOM 1189 CA LEU A 218 126.636 141.903 136.552 1.00 85.61 C0 ATOM 1190 C LEU A 218 128.019 142.093 137.159 1.00 87.10 C0 ATOM 1191 O LEU A 218 128.129 142.638 138.260 1.00 87.65 O0 ATOM 1192 CB LEU A 218 126.067 140.552 136.986 1.00 90.36 C0 ATOM 1193 N SER A 219 129.071 141.650 136.476 1.00 76.48 N0 ATOM 1194 CA SER A 219 130.429 141.856 136.955 1.00 73.77 C0 ATOM 1195 C SER A 219 130.930 143.273 136.728 1.00 77.86 C0 ATOM 1196 O SER A 219 131.908 143.674 137.362 1.00 82.16 O0 ATOM 1197 CB SER A 219 131.384 140.867 136.282 1.00 75.36 C0 ATOM 1198 N TYR A 220 130.297 144.033 135.837 1.00 82.39 N0 ATOM 1199 CA TYR A 220 130.667 145.429 135.636 1.00 84.15 C0 ATOM 1200 C TYR A 220 129.891 146.388 136.526 1.00 87.28 C0 ATOM 1201 O TYR A 220 130.469 147.366 137.016 1.00 89.72 O0 ATOM 1202 CB TYR A 220 130.464 145.824 134.173 1.00 86.19 C0 ATOM 1203 CG TYR A 220 131.708 145.655 133.344 1.00 88.48 C0 ATOM 1204 CD1 TYR A 220 132.086 144.404 132.878 1.00 93.16 C0 ATOM 1205 CD2 TYR A 220 132.507 146.738 133.028 1.00 88.52 C0 ATOM 1206 CE1 TYR A 220 133.221 144.239 132.125 1.00 91.92 C0 ATOM 1207 CE2 TYR A 220 133.644 146.583 132.271 1.00 89.38 C0 ATOM 1208 CZ TYR A 220 133.997 145.331 131.823 1.00 90.28 C0 ATOM 1209 OH TYR A 220 135.134 145.168 131.068 1.00 97.88 O0 ATOM 1210 N VAL A 221 128.604 146.129 136.753 1.00 75.05 N0 ATOM 1211 CA VAL A 221 127.848 146.925 137.711 1.00 66.74 C0 ATOM 1212 C VAL A 221 128.426 146.807 139.113 1.00 79.24 C0 ATOM 1213 O VAL A 221 128.542 147.820 139.812 1.00 87.75 O0 ATOM 1214 CB VAL A 221 126.366 146.517 137.701 1.00 70.14 C0 ATOM 1215 CG1 VAL A 221 125.723 146.767 139.054 1.00 71.87 C0 ATOM 1216 CG2 VAL A 221 125.627 147.268 136.611 1.00 81.62 C0 ATOM 1217 N LEU A 222 128.810 145.602 139.538 1.00 74.25 N0 ATOM 1218 CA LEU A 222 129.441 145.428 140.842 1.00 73.22 C0 ATOM 1219 C LEU A 222 130.772 146.158 140.940 1.00 69.02 C0 ATOM 1220 O LEU A 222 131.072 146.748 141.983 1.00 62.65 O0 ATOM 1221 CB LEU A 222 129.640 143.941 141.134 1.00 66.90 C0 ATOM 1222 CG LEU A 222 128.437 143.227 141.742 1.00 70.20 C0 ATOM 1223 CD1 LEU A 222 128.785 141.786 142.057 1.00 74.78 C0 ATOM 1224 CD2 LEU A 222 127.975 143.955 142.988 1.00 74.05 C0 ATOM 1225 N ILE A 223 131.586 146.124 139.884 1.00 42.92 N0 ATOM 1226 CA ILE A 223 132.837 146.870 139.905 1.00 26.24 C0 ATOM 1227 C ILE A 223 132.575 148.359 140.042 1.00 63.75 C0 ATOM 1228 O ILE A 223 133.154 149.019 140.913 1.00 77.23 O0 ATOM 1229 CB ILE A 223 133.662 146.575 138.643 1.00 40.61 C0 ATOM 1230 N LEU A 224 131.695 148.917 139.205 1.00 75.84 N0 ATOM 1231 CA LEU A 224 131.442 150.353 139.251 1.00 65.21 C0 ATOM 1232 C LEU A 224 130.747 150.773 140.542 1.00 64.97 C0 ATOM 1233 O LEU A 224 130.848 151.935 140.943 1.00 59.76 O0 ATOM 1234 CB LEU A 224 130.612 150.775 138.037 1.00 57.22 C0 ATOM 1235 CG LEU A 224 130.726 152.219 137.551 1.00 57.76 C0 ATOM 1236 CD1 LEU A 224 130.496 152.276 136.055 1.00 67.64 C0 ATOM 1237 CD2 LEU A 224 129.732 153.114 138.263 1.00 64.99 C0 ATOM 1238 N ARG A 225 130.051 149.849 141.205 1.00 77.18 N0 ATOM 1239 CA ARG A 225 129.373 150.169 142.451 1.00 76.37 C0 ATOM 1240 C ARG A 225 130.338 150.309 143.619 1.00 78.14 C0 ATOM 1241 O ARG A 225 129.932 150.768 144.691 1.00 85.33 O0 ATOM 1242 CB ARG A 225 128.324 149.096 142.758 1.00 75.15 C0 ATOM 1243 N ALA A 226 131.513 149.699 143.448 1.00 56.62 N0 ATOM 1244 CA ALA A 226 132.615 149.662 144.419 1.00 63.43 C0 ATOM 1245 C ALA A 226 133.404 150.951 144.634 1.00 63.18 C0 ATOM 1246 O ALA A 226 133.738 151.317 145.762 1.00 58.79 O0 ATOM 1247 CB ALA A 226 133.565 148.517 144.086 1.00 62.43 C0 ATOM 1248 N LEU A 237 140.459 155.949 140.775 1.00105.54 N0 ATOM 1249 CA LEU A 237 140.230 155.934 139.339 1.00110.75 C0 ATOM 1250 C LEU A 237 141.204 155.101 138.509 1.00112.61 C0 ATOM 1251 O LEU A 237 140.793 154.473 137.533 1.00106.06 O0 ATOM 1252 CB LEU A 237 140.191 157.367 138.798 1.00113.65 C0 ATOM 1253 N LYS A 238 142.489 155.102 138.858 1.00138.30 N0 ATOM 1254 CA LYS A 238 143.437 154.369 138.029 1.00138.97 C0 ATOM 1255 C LYS A 238 143.061 152.900 137.890 1.00136.61 C0 ATOM 1256 O LYS A 238 143.251 152.316 136.818 1.00138.47 O0 ATOM 1257 CB LYS A 238 144.848 154.492 138.604 1.00136.05 C0 ATOM 1258 N ALA A 239 142.533 152.291 138.953 1.00130.74 N0 ATOM 1259 CA ALA A 239 142.145 150.888 138.902 1.00134.28 C0 ATOM 1260 C ALA A 239 140.996 150.635 137.938 1.00134.25 C0 ATOM 1261 O ALA A 239 140.854 149.510 137.448 1.00131.86 O0 ATOM 1262 CB ALA A 239 141.768 150.394 140.298 1.00134.89 C0 ATOM 1263 N LEU A 240 140.179 151.647 137.657 1.00110.08 N0 ATOM 1264 CA LEU A 240 139.103 151.511 136.688 1.00108.18 C0 ATOM 1265 C LEU A 240 139.576 151.669 135.251 1.00112.73 C0 ATOM 1266 O LEU A 240 138.831 151.322 134.330 1.00115.76 O0 ATOM 1267 CB LEU A 240 137.998 152.535 136.975 1.00107.77 C0 ATOM 1268 CG LEU A 240 136.881 152.148 137.947 1.00104.64 C0 ATOM 1269 CD1 LEU A 240 136.041 151.032 137.360 1.00107.25 C0 ATOM 1270 CD2 LEU A 240 137.421 151.758 139.310 1.00104.60 C0 ATOM 1271 N SER A 241 140.789 152.179 135.034 1.00125.51 N0 ATOM 1272 CA SER A 241 141.334 152.340 133.693 1.00125.69 C0 ATOM 1273 C SER A 241 142.032 151.089 133.179 1.00125.10 C0 ATOM 1274 O SER A 241 142.272 150.983 131.972 1.00125.35 O0 ATOM 1275 CB SER A 241 142.311 153.519 133.654 1.00124.78 C0 ATOM 1276 N THR A 242 142.366 150.146 134.059 1.00129.82 N0 ATOM 1277 CA THR A 242 142.874 148.842 133.651 1.00131.20 C0 ATOM 1278 C THR A 242 141.791 147.977 133.022 1.00128.07 C0 ATOM 1279 O THR A 242 142.105 147.082 132.230 1.00123.15 O0 ATOM 1280 CB THR A 242 143.487 148.118 134.858 1.00128.88 C0 ATOM 1281 N CYS A 243 140.526 148.241 133.339 1.00118.52 N0 ATOM 1282 CA CYS A 243 139.397 147.526 132.769 1.00118.70 C0 ATOM 1283 C CYS A 243 138.932 148.131 131.452 1.00119.75 C0 ATOM 1284 O CYS A 243 138.021 147.587 130.821 1.00120.43 O0 ATOM 1285 CB CYS A 243 138.243 147.503 133.782 1.00115.79 C0 ATOM 1286 SG CYS A 243 136.835 146.463 133.354 1.00113.41 S0 ATOM 1287 N GLY A 244 139.538 149.239 131.020 1.00120.60 N0 ATOM 1288 CA GLY A 244 139.132 149.886 129.786 1.00121.36 C0 ATOM 1289 C GLY A 244 139.421 149.100 128.525 1.00123.76 C0 ATOM 1290 O GLY A 244 138.606 149.123 127.599 1.00126.96 O0 ATOM 1291 N SER A 245 140.562 148.409 128.465 1.00111.63 N0 ATOM 1292 CA SER A 245 140.905 147.657 127.263 1.00108.73 C0 ATOM 1293 C SER A 245 139.970 146.479 127.041 1.00108.45 C0 ATOM 1294 O SER A 245 139.698 146.118 125.891 1.00110.99 O0 ATOM 1295 CB SER A 245 142.347 147.159 127.344 1.00111.09 C0 ATOM 1296 N HIS A 246 139.469 145.876 128.113 1.00102.70 N0 ATOM 1297 CA HIS A 246 138.566 144.741 128.014 1.00101.16 C0 ATOM 1298 C HIS A 246 137.187 145.127 127.498 1.00100.96 C0 ATOM 1299 O HIS A 246 136.468 144.260 126.991 1.00101.70 O0 ATOM 1300 CB HIS A 246 138.442 144.062 129.381 1.00100.93 C0 ATOM 1301 CG HIS A 246 137.505 142.895 129.400 1.00 98.84 C0 ATOM 1302 ND1 HIS A 246 136.150 143.033 129.605 1.00 97.69 N0 ATOM 1303 CD2 HIS A 246 137.729 141.570 129.242 1.00104.02 C0 ATOM 1304 CE1 HIS A 246 135.581 141.843 129.575 1.00100.17 C0 ATOM 1305 NE2 HIS A 246 136.515 140.938 129.352 1.00108.63 N0 ATOM 1306 N ILE A 247 136.809 146.400 127.599 1.00 95.97 N0 ATOM 1307 CA ILE A 247 135.528 146.842 127.066 1.00101.94 C0 ATOM 1308 C ILE A 247 135.572 146.898 125.544 1.00108.35 C0 ATOM 1309 O ILE A 247 134.579 146.606 124.864 1.00112.08 O0 ATOM 1310 CB ILE A 247 135.146 148.202 127.677 1.00 97.07 C0 ATOM 1311 N CYS A 248 136.726 147.270 124.985 1.00105.88 N0 ATOM 1312 CA CYS A 248 136.861 147.350 123.536 1.00100.92 C0 ATOM 1313 C CYS A 248 136.689 145.985 122.883 1.00104.58 C0 ATOM 1314 O CYS A 248 136.085 145.872 121.813 1.00102.49 O0 ATOM 1315 CB CYS A 248 138.216 147.955 123.168 1.00102.81 C0 ATOM 1316 N VAL A 249 137.225 144.936 123.511 1.00108.34 N0 ATOM 1317 CA VAL A 249 137.087 143.587 122.966 1.00104.76 C0 ATOM 1318 C VAL A 249 135.619 143.177 122.931 1.00104.05 C0 ATOM 1319 O VAL A 249 135.133 142.618 121.938 1.00105.71 O0 ATOM 1320 CB VAL A 249 137.932 142.594 123.783 1.00103.26 C0 ATOM 1321 CG1 VAL A 249 137.483 141.172 123.523 1.00102.72 C0 ATOM 1322 CG2 VAL A 249 139.403 142.759 123.452 1.00102.45 C0 ATOM 1323 N ILE A 250 134.892 143.449 124.016 1.00107.73 N0 ATOM 1324 CA ILE A 250 133.463 143.149 124.048 1.00107.62 C0 ATOM 1325 C ILE A 250 132.737 143.918 122.955 1.00115.28 C0 ATOM 1326 O ILE A 250 131.900 143.360 122.234 1.00121.72 O0 ATOM 1327 CB ILE A 250 132.879 143.472 125.435 1.00106.48 C0 ATOM 1328 CG1 ILE A 250 133.317 142.434 126.460 1.00112.69 C0 ATOM 1329 CG2 ILE A 250 131.365 143.546 125.374 1.00110.86 C0 ATOM 1330 CD1 ILE A 250 132.881 142.780 127.853 1.00113.18 C0 ATOM 1331 N LEU A 251 133.044 145.208 122.815 1.00114.82 N0 ATOM 1332 CA LEU A 251 132.379 146.017 121.800 1.00114.48 C0 ATOM 1333 C LEU A 251 132.671 145.506 120.396 1.00119.13 C0 ATOM 1334 O LEU A 251 131.794 145.547 119.527 1.00116.24 O0 ATOM 1335 CB LEU A 251 132.803 147.479 121.931 1.00109.34 C0 ATOM 1336 N ALA A 252 133.887 145.021 120.157 1.00122.97 N0 ATOM 1337 CA ALA A 252 134.268 144.556 118.833 1.00119.64 C0 ATOM 1338 C ALA A 252 133.815 143.132 118.539 1.00120.67 C0 ATOM 1339 O ALA A 252 133.809 142.740 117.370 1.00128.50 O0 ATOM 1340 CB ALA A 252 135.786 144.648 118.662 1.00120.02 C0 ATOM 1341 N PHE A 253 133.455 142.367 119.564 1.00125.84 N0 ATOM 1342 CA PHE A 253 133.042 140.981 119.357 1.00129.09 C0 ATOM 1343 C PHE A 253 131.541 140.715 119.471 1.00130.01 C0 ATOM 1344 O PHE A 253 131.025 139.794 118.839 1.00131.45 O0 ATOM 1345 CB PHE A 253 133.802 140.056 120.313 1.00129.87 C0 ATOM 1346 CG PHE A 253 133.439 138.605 120.168 1.00129.82 C0 ATOM 1347 CD1 PHE A 253 134.110 137.796 119.267 1.00131.32 C0 ATOM 1348 CD2 PHE A 253 132.428 138.051 120.935 1.00129.95 C0 ATOM 1349 CE1 PHE A 253 133.779 136.461 119.132 1.00132.42 C0 ATOM 1350 CE2 PHE A 253 132.092 136.717 120.805 1.00128.19 C0 ATOM 1351 CZ PHE A 253 132.768 135.921 119.902 1.00129.27 C0 ATOM 1352 N TYR A 254 130.859 141.517 120.282 1.00133.53 N0 ATOM 1353 CA TYR A 254 129.425 141.357 120.492 1.00132.32 C0 ATOM 1354 C TYR A 254 128.588 142.154 119.498 1.00137.96 C0 ATOM 1355 O TYR A 254 127.609 141.642 118.954 1.00141.49 O0 ATOM 1356 CB TYR A 254 129.050 141.751 121.923 1.00130.03 C0 ATOM 1357 CG TYR A 254 129.342 140.678 122.949 1.00134.05 C0 ATOM 1358 CD1 TYR A 254 130.540 139.978 122.928 1.00135.22 C0 ATOM 1359 CD2 TYR A 254 128.418 140.367 123.940 1.00135.68 C0 ATOM 1360 CE1 TYR A 254 130.811 138.997 123.864 1.00136.33 C0 ATOM 1361 CE2 TYR A 254 128.681 139.389 124.878 1.00136.02 C0 ATOM 1362 CZ TYR A 254 129.877 138.707 124.836 1.00137.08 C0 ATOM 1363 OH TYR A 254 130.143 137.732 125.770 1.00137.47 O0 ATOM 1364 N THR A 255 128.969 143.406 119.262 1.00143.38 N0 ATOM 1365 CA THR A 255 128.219 144.249 118.332 1.00143.54 C0 ATOM 1366 C THR A 255 128.149 143.653 116.931 1.00143.25 C0 ATOM 1367 O THR A 255 127.060 143.683 116.329 1.00141.85 O0 ATOM 1368 CB THR A 255 128.809 145.664 118.316 1.00141.32 C0 ATOM 1369 N PRO A 256 129.232 143.119 116.346 1.00142.15 N0 ATOM 1370 CA PRO A 256 129.062 142.390 115.081 1.00140.30 C0 ATOM 1371 C PRO A 256 128.110 141.215 115.196 1.00142.44 C0 ATOM 1372 O PRO A 256 127.379 140.928 114.245 1.00147.19 O0 ATOM 1373 CB PRO A 256 130.489 141.940 114.745 1.00137.71 C0 ATOM 1374 CG PRO A 256 131.344 142.951 115.388 1.00142.20 C0 ATOM 1375 CD PRO A 256 130.659 143.277 116.680 1.00142.99 C0 ATOM 1376 N ALA A 257 128.093 140.529 116.341 1.00146.16 N0 ATOM 1377 CA ALA A 257 127.147 139.431 116.520 1.00148.86 C0 ATOM 1378 C ALA A 257 125.709 139.933 116.501 1.00149.77 C0 ATOM 1379 O ALA A 257 124.835 139.311 115.888 1.00147.02 O0 ATOM 1380 CB ALA A 257 127.440 138.685 117.820 1.00146.31 C0 ATOM 1381 N PHE A 258 125.443 141.059 117.169 1.00153.94 N0 ATOM 1382 CA PHE A 258 124.100 141.629 117.148 1.00153.86 C0 ATOM 1383 C PHE A 258 123.713 142.084 115.746 1.00154.89 C0 ATOM 1384 O PHE A 258 122.571 141.884 115.316 1.00155.15 O0 ATOM 1385 CB PHE A 258 124.004 142.792 118.134 1.00149.69 C0 ATOM 1386 N PHE A 259 124.649 142.706 115.023 1.00149.25 N0 ATOM 1387 CA PHE A 259 124.360 143.126 113.656 1.00146.33 C0 ATOM 1388 C PHE A 259 124.064 141.926 112.765 1.00150.64 C0 ATOM 1389 O PHE A 259 123.135 141.962 111.948 1.00152.08 O0 ATOM 1390 CB PHE A 259 125.529 143.937 113.099 1.00143.60 C0 ATOM 1391 N SER A 260 124.840 140.849 112.914 1.00154.07 N0 ATOM 1392 CA SER A 260 124.589 139.635 112.147 1.00153.17 C0 ATOM 1393 C SER A 260 123.237 139.030 112.497 1.00153.87 C0 ATOM 1394 O SER A 260 122.511 138.566 111.612 1.00157.47 O0 ATOM 1395 CB SER A 260 125.707 138.624 112.391 1.00150.98 C0 ATOM 1396 N PHE A 261 122.885 139.021 113.784 1.00149.36 N0 ATOM 1397 CA PHE A 261 121.587 138.494 114.189 1.00152.07 C0 ATOM 1398 C PHE A 261 120.451 139.309 113.587 1.00152.60 C0 ATOM 1399 O PHE A 261 119.460 138.744 113.110 1.00156.21 O0 ATOM 1400 CB PHE A 261 121.480 138.473 115.714 1.00153.00 C0 ATOM 1401 N LEU A 262 120.578 140.636 113.596 1.00153.53 N0 ATOM 1402 CA LEU A 262 119.543 141.467 112.991 1.00155.30 C0 ATOM 1403 C LEU A 262 119.451 141.238 111.488 1.00158.40 C0 ATOM 1404 O LEU A 262 118.345 141.144 110.945 1.00157.36 O0 ATOM 1405 CB LEU A 262 119.809 142.943 113.289 1.00156.74 C0 ATOM 1406 N THR A 263 120.591 141.132 110.801 1.00159.23 N0 ATOM 1407 CA THR A 263 120.572 140.912 109.360 1.00156.98 C0 ATOM 1408 C THR A 263 120.209 139.482 108.981 1.00155.44 C0 ATOM 1409 O THR A 263 119.862 139.239 107.820 1.00156.95 O0 ATOM 1410 CB THR A 263 121.925 141.275 108.742 1.00154.14 C0 ATOM 1411 N HIS A 264 120.274 138.537 109.916 1.00150.19 N0 ATOM 1412 CA HIS A 264 119.872 137.161 109.658 1.00150.24 C0 ATOM 1413 C HIS A 264 118.416 136.905 110.017 1.00150.95 C0 ATOM 1414 O HIS A 264 117.934 135.781 109.854 1.00151.62 O0 ATOM 1415 CB HIS A 264 120.777 136.192 110.420 1.00150.36 C0 ATOM 1416 N ARG A 265 117.704 137.923 110.502 1.00154.83 N0 ATOM 1417 CA ARG A 265 116.288 137.781 110.827 1.00156.81 C0 ATOM 1418 C ARG A 265 115.385 138.778 110.123 1.00160.89 C0 ATOM 1419 O ARG A 265 114.204 138.473 109.931 1.00163.01 O0 ATOM 1420 CB ARG A 265 116.071 137.899 112.341 1.00155.44 C0 ATOM 1421 N PHE A 266 115.879 139.951 109.727 1.00169.84 N0 ATOM 1422 CA PHE A 266 115.081 140.916 108.987 1.00170.24 C0 ATOM 1423 C PHE A 266 115.691 141.294 107.645 1.00168.98 C0 ATOM 1424 O PHE A 266 115.082 142.073 106.905 1.00167.32 O0 ATOM 1425 CB PHE A 266 114.869 142.191 109.820 1.00167.36 C0 ATOM 1426 N GLY A 267 116.865 140.766 107.309 1.00162.56 N0 ATOM 1427 CA GLY A 267 117.539 141.127 106.077 1.00161.77 C0 ATOM 1428 C GLY A 267 117.038 140.376 104.861 1.00158.89 C0 ATOM 1429 O GLY A 267 117.702 139.456 104.375 1.00159.80 O0 ATOM 1430 N HIS A 268 115.863 140.757 104.361 1.00147.69 N0 ATOM 1431 CA HIS A 268 115.287 140.118 103.188 1.00148.77 C0 ATOM 1432 C HIS A 268 115.481 140.904 101.901 1.00149.78 C0 ATOM 1433 O HIS A 268 115.699 140.291 100.853 1.00149.97 O0 ATOM 1434 CB HIS A 268 113.783 139.879 103.396 1.00149.68 C0 ATOM 1435 N HIS A 269 115.414 142.235 101.952 1.00160.22 N0 ATOM 1436 CA HIS A 269 115.517 143.035 100.737 1.00161.63 C0 ATOM 1437 C HIS A 269 116.943 143.059 100.201 1.00162.58 C0 ATOM 1438 O HIS A 269 117.157 143.244 98.997 1.00162.73 O0 ATOM 1439 CB HIS A 269 115.019 144.457 101.002 1.00159.96 C0 ATOM 1440 N ILE A 270 117.932 142.916 101.071 1.00157.62 N0 ATOM 1441 CA ILE A 270 119.315 142.939 100.610 1.00155.32 C0 ATOM 1442 C ILE A 270 119.636 141.684 99.802 1.00159.67 C0 ATOM 1443 O ILE A 270 119.229 140.586 100.178 1.00161.65 O0 ATOM 1444 CB ILE A 270 120.303 143.047 101.786 1.00153.20 C0 ATOM 1445 N PRO A 271 120.368 141.835 98.700 1.00158.20 N0 ATOM 1446 CA PRO A 271 120.727 140.654 97.899 1.00156.08 C0 ATOM 1447 C PRO A 271 121.663 139.735 98.664 1.00156.03 C0 ATOM 1448 O PRO A 271 122.378 140.179 99.574 1.00157.96 O0 ATOM 1449 CB PRO A 271 121.416 141.261 96.667 1.00150.70 C0 ATOM 1450 CG PRO A 271 120.887 142.653 96.586 1.00150.37 C0 ATOM 1451 CD PRO A 271 120.686 143.093 98.003 1.00152.34 C0 ATOM 1452 N PRO A 272 121.681 138.440 98.327 1.00145.23 N0 ATOM 1453 CA PRO A 272 122.416 137.469 99.159 1.00145.33 C0 ATOM 1454 C PRO A 272 123.916 137.707 99.244 1.00148.07 C0 ATOM 1455 O PRO A 272 124.524 137.363 100.267 1.00147.64 O0 ATOM 1456 CB PRO A 272 122.099 136.126 98.486 1.00145.41 C0 ATOM 1457 CG PRO A 272 121.759 136.482 97.080 1.00145.53 C0 ATOM 1458 CD PRO A 272 121.056 137.801 97.157 1.00143.51 C0 ATOM 1459 N TYR A 273 124.539 138.260 98.201 1.00143.12 N0 ATOM 1460 CA TYR A 273 125.989 138.435 98.235 1.00140.20 C0 ATOM 1461 C TYR A 273 126.398 139.411 99.332 1.00135.31 C0 ATOM 1462 O TYR A 273 127.456 139.251 99.957 1.00136.93 O0 ATOM 1463 CB TYR A 273 126.509 138.885 96.867 1.00139.55 C0 ATOM 1464 N ILE A 274 125.562 140.414 99.598 1.00137.56 N0 ATOM 1465 CA ILE A 274 125.816 141.301 100.729 1.00143.07 C0 ATOM 1466 C ILE A 274 125.765 140.518 102.034 1.00145.71 C0 ATOM 1467 O ILE A 274 126.579 140.742 102.938 1.00145.38 O0 ATOM 1468 CB ILE A 274 124.816 142.472 100.733 1.00143.18 C0 ATOM 1469 N HIS A 275 124.836 139.573 102.115 1.00151.14 N0 ATOM 1470 CA HIS A 275 124.699 138.729 103.296 1.00150.41 C0 ATOM 1471 C HIS A 275 125.952 137.879 103.512 1.00147.29 C0 ATOM 1472 O HIS A 275 126.407 137.710 104.644 1.00149.22 O0 ATOM 1473 CB HIS A 275 123.467 137.831 103.176 1.00146.66 C0 ATOM 1474 CG HIS A 275 122.175 138.584 103.108 1.00148.25 C0 ATOM 1475 ND1 HIS A 275 120.994 138.000 102.701 1.00147.85 N0 ATOM 1476 CD2 HIS A 275 121.877 139.873 103.394 1.00150.43 C0 ATOM 1477 CE1 HIS A 275 120.025 138.898 102.740 1.00149.39 C0 ATOM 1478 NE2 HIS A 275 120.535 140.043 103.157 1.00153.43 N0 ATOM 1479 N ILE A 276 126.509 137.348 102.425 1.00130.38 N0 ATOM 1480 CA ILE A 276 127.710 136.521 102.509 1.00134.09 C0 ATOM 1481 C ILE A 276 128.905 137.365 102.933 1.00133.57 C0 ATOM 1482 O ILE A 276 129.688 136.974 103.811 1.00134.05 O0 ATOM 1483 CB ILE A 276 127.967 135.812 101.168 1.00133.59 C0 ATOM 1484 CG1 ILE A 276 126.729 135.020 100.748 1.00132.06 C0 ATOM 1485 CG2 ILE A 276 129.177 134.904 101.272 1.00133.98 C0 ATOM 1486 CD1 ILE A 276 126.266 134.020 101.778 1.00131.65 C0 ATOM 1487 N LEU A 277 129.057 138.543 102.323 1.00134.14 N0 ATOM 1488 CA LEU A 277 130.163 139.419 102.693 1.00134.51 C0 ATOM 1489 C LEU A 277 130.057 139.856 104.148 1.00136.78 C0 ATOM 1490 O LEU A 277 131.062 139.886 104.870 1.00143.87 O0 ATOM 1491 CB LEU A 277 130.207 140.637 101.769 1.00138.66 C0 ATOM 1492 N LEU A 278 128.846 140.190 104.599 1.00137.07 N0 ATOM 1493 CA LEU A 278 128.662 140.621 105.978 1.00141.69 C0 ATOM 1494 C LEU A 278 128.979 139.501 106.957 1.00143.47 C0 ATOM 1495 O LEU A 278 129.621 139.736 107.985 1.00145.10 O0 ATOM 1496 CB LEU A 278 127.233 141.125 106.183 1.00138.61 C0 ATOM 1497 N ALA A 279 128.535 138.276 106.663 1.00129.33 N0 ATOM 1498 CA ALA A 279 128.831 137.156 107.551 1.00125.99 C0 ATOM 1499 C ALA A 279 130.326 136.888 107.614 1.00127.08 C0 ATOM 1500 O ALA A 279 130.880 136.674 108.701 1.00131.10 O0 ATOM 1501 CB ALA A 279 128.081 135.907 107.092 1.00127.40 C0 ATOM 1502 N ASN A 280 131.001 136.912 106.462 1.00127.96 N0 ATOM 1503 CA ASN A 280 132.444 136.703 106.458 1.00129.59 C0 ATOM 1504 C ASN A 280 133.156 137.782 107.265 1.00131.62 C0 ATOM 1505 O ASN A 280 134.055 137.481 108.061 1.00132.63 O0 ATOM 1506 CB ASN A 280 132.966 136.673 105.022 1.00129.89 C0 ATOM 1507 CG ASN A 280 133.080 135.265 104.475 1.00129.05 C0 ATOM 1508 OD1 ASN A 280 133.941 134.491 104.895 1.00131.47 O0 ATOM 1509 ND2 ASN A 280 132.212 134.925 103.532 1.00127.90 N0 ATOM 1510 N LEU A 281 132.760 139.045 107.083 1.00130.46 N0 ATOM 1511 CA LEU A 281 133.392 140.129 107.826 1.00125.87 C0 ATOM 1512 C LEU A 281 133.149 139.991 109.323 1.00128.51 C0 ATOM 1513 O LEU A 281 134.075 140.148 110.127 1.00130.84 O0 ATOM 1514 CB LEU A 281 132.878 141.477 107.321 1.00123.51 C0 ATOM 1515 N TYR A 282 131.911 139.689 109.722 1.00135.59 N0 ATOM 1516 CA TYR A 282 131.605 139.581 111.142 1.00137.49 C0 ATOM 1517 C TYR A 282 132.334 138.410 111.782 1.00138.31 C0 ATOM 1518 O TYR A 282 132.683 138.469 112.965 1.00142.46 O0 ATOM 1519 CB TYR A 282 130.097 139.449 111.348 1.00136.47 C0 ATOM 1520 N LEU A 283 132.569 137.339 111.025 1.00124.14 N0 ATOM 1521 CA LEU A 283 133.337 136.223 111.559 1.00122.48 C0 ATOM 1522 C LEU A 283 134.837 136.493 111.583 1.00126.92 C0 ATOM 1523 O LEU A 283 135.532 135.956 112.451 1.00128.92 O0 ATOM 1524 CB LEU A 283 133.054 134.959 110.746 1.00121.22 C0 ATOM 1525 CG LEU A 283 133.764 133.682 111.193 1.00120.44 C0 ATOM 1526 CD1 LEU A 283 133.309 133.292 112.585 1.00124.31 C0 ATOM 1527 CD2 LEU A 283 133.506 132.558 110.209 1.00123.82 C0 ATOM 1528 N LEU A 284 135.347 137.320 110.671 1.00136.90 N0 ATOM 1529 CA LEU A 284 136.787 137.455 110.492 1.00134.34 C0 ATOM 1530 C LEU A 284 137.411 138.666 111.169 1.00131.73 C0 ATOM 1531 O LEU A 284 138.586 138.602 111.534 1.00133.06 O0 ATOM 1532 CB LEU A 284 137.132 137.507 108.998 1.00134.86 C0 ATOM 1533 N VAL A 285 136.692 139.775 111.319 1.00128.00 N0 ATOM 1534 CA VAL A 285 137.312 140.984 111.866 1.00130.52 C0 ATOM 1535 C VAL A 285 137.629 140.906 113.361 1.00131.85 C0 ATOM 1536 O VAL A 285 138.560 141.601 113.790 1.00134.60 O0 ATOM 1537 CB VAL A 285 136.488 142.245 111.534 1.00129.86 C0 ATOM 1538 N PRO A 286 136.923 140.150 114.207 1.00125.43 N0 ATOM 1539 CA PRO A 286 137.380 140.024 115.605 1.00124.27 C0 ATOM 1540 C PRO A 286 138.761 139.390 115.698 1.00123.86 C0 ATOM 1541 O PRO A 286 139.580 139.826 116.521 1.00127.49 O0 ATOM 1542 CB PRO A 286 136.300 139.154 116.268 1.00126.98 C0 ATOM 1543 CG PRO A 286 135.102 139.373 115.449 1.00124.92 C0 ATOM 1544 CD PRO A 286 135.593 139.526 114.044 1.00123.94 C0 ATOM 1545 N PRO A 287 139.074 138.361 114.888 1.00122.81 N0 ATOM 1546 CA PRO A 287 140.473 137.903 114.844 1.00125.13 C0 ATOM 1547 C PRO A 287 141.466 138.981 114.455 1.00124.48 C0 ATOM 1548 O PRO A 287 142.616 138.937 114.904 1.00122.29 O0 ATOM 1549 CB PRO A 287 140.432 136.774 113.810 1.00123.59 C0 ATOM 1550 CG PRO A 287 139.103 136.192 113.985 1.00125.59 C0 ATOM 1551 CD PRO A 287 138.184 137.339 114.303 1.00122.77 C0 ATOM 1552 N MET A 288 141.074 139.933 113.611 1.00130.83 N0 ATOM 1553 CA MET A 288 141.989 141.013 113.259 1.00132.19 C0 ATOM 1554 C MET A 288 142.139 142.001 114.410 1.00135.96 C0 ATOM 1555 O MET A 288 143.247 142.463 114.706 1.00137.57 O0 ATOM 1556 CB MET A 288 141.498 141.724 111.997 1.00130.76 C0 ATOM 1557 N LEU A 289 141.031 142.328 115.078 1.00126.49 N0 ATOM 1558 CA LEU A 289 141.045 143.406 116.061 1.00121.22 C0 ATOM 1559 C LEU A 289 141.673 142.967 117.380 1.00120.19 C0 ATOM 1560 O LEU A 289 142.354 143.763 118.039 1.00116.79 O0 ATOM 1561 CB LEU A 289 139.626 143.923 116.290 1.00118.40 C0 ATOM 1562 N ASN A 290 141.454 141.715 117.789 1.00118.16 N0 ATOM 1563 CA ASN A 290 141.871 141.298 119.129 1.00112.86 C0 ATOM 1564 C ASN A 290 143.368 141.431 119.384 1.00118.44 C0 ATOM 1565 O ASN A 290 143.740 142.032 120.406 1.00128.20 O0 ATOM 1566 CB ASN A 290 141.389 139.869 119.397 1.00113.50 C0 ATOM 1567 CG ASN A 290 139.888 139.788 119.577 1.00117.53 C0 ATOM 1568 OD1 ASN A 290 139.193 140.802 119.545 1.00119.24 O0 ATOM 1569 ND2 ASN A 290 139.379 138.578 119.772 1.00119.85 N0 ATOM 1570 N PRO A 291 144.272 140.912 118.541 1.00126.79 N0 ATOM 1571 CA PRO A 291 145.702 141.029 118.881 1.00129.56 C0 ATOM 1572 C PRO A 291 146.212 142.458 118.867 1.00128.87 C0 ATOM 1573 O PRO A 291 147.125 142.792 119.632 1.00127.61 O0 ATOM 1574 CB PRO A 291 146.404 140.163 117.821 1.00128.14 C0 ATOM 1575 CG PRO A 291 145.337 139.552 116.992 1.00127.21 C0 ATOM 1576 CD PRO A 291 144.071 140.288 117.225 1.00127.31 C0 ATOM 1577 N ILE A 292 145.648 143.317 118.016 1.00130.69 N0 ATOM 1578 CA ILE A 292 146.079 144.710 117.960 1.00134.40 C0 ATOM 1579 C ILE A 292 145.714 145.483 119.218 1.00132.54 C0 ATOM 1580 O ILE A 292 146.416 146.435 119.573 1.00132.35 O0 ATOM 1581 CB ILE A 292 145.490 145.405 116.717 1.00131.15 C0 ATOM 1582 N ILE A 293 144.652 145.088 119.914 1.00126.07 N0 ATOM 1583 CA ILE A 293 144.219 145.803 121.109 1.00127.35 C0 ATOM 1584 C ILE A 293 145.115 145.432 122.282 1.00128.70 C0 ATOM 1585 O ILE A 293 145.583 146.304 123.022 1.00127.85 O0 ATOM 1586 CB ILE A 293 142.746 145.507 121.432 1.00126.20 C0 ATOM 1587 CG1 ILE A 293 141.838 146.033 120.323 1.00123.89 C0 ATOM 1588 CG2 ILE A 293 142.362 146.125 122.763 1.00129.31 C0 ATOM 1589 CD1 ILE A 293 140.369 145.971 120.666 1.00126.36 C0 ATOM 1590 N TYR A 294 145.373 144.137 122.452 1.00122.61 N0 ATOM 1591 CA TYR A 294 146.161 143.630 123.567 1.00121.75 C0 ATOM 1592 C TYR A 294 147.645 143.545 123.226 1.00127.93 C0 ATOM 1593 O TYR A 294 148.404 142.838 123.894 1.00127.73 O0 ATOM 1594 CB TYR A 294 145.643 142.263 124.007 1.00117.90 C0 ATOM 1595 CG TYR A 294 144.529 142.322 125.027 1.00119.05 C0 ATOM 1596 CD1 TYR A 294 143.225 142.000 124.677 1.00121.65 C0 ATOM 1597 CD2 TYR A 294 144.782 142.688 126.339 1.00124.00 C0 ATOM 1598 CE1 TYR A 294 142.206 142.046 125.604 1.00126.36 C0 ATOM 1599 CE2 TYR A 294 143.769 142.739 127.275 1.00124.09 C0 ATOM 1600 CZ TYR A 294 142.484 142.417 126.901 1.00127.03 C0 ATOM 1601 OH TYR A 294 141.472 142.466 127.831 1.00124.13 O0 TER 1602 TYR A 294 CONECT 523 1016 CONECT 1016 523 MASTER 453 0 0 13 3 0 0 6 1601 1 2 34 END