data_0 # _entry.id 0 # _struct_asym.id A _struct_asym.entity_id 0 # _entity_poly.entity_id 0 _entity_poly.type polypeptide(L) _entity_poly.pdbx_strand_id A # _entity.id 0 _entity.type polymer # loop_ _entity_poly_seq.entity_id _entity_poly_seq.num _entity_poly_seq.mon_id 0 1 MET 0 2 ALA 0 3 LYS 0 4 ILE 0 5 ALA 0 6 LYS 0 7 THR 0 8 HIS 0 9 GLU 0 10 ASP 0 11 ILE 0 12 GLU 0 13 ALA 0 14 GLN 0 15 ILE 0 16 ARG 0 17 GLU 0 18 ILE 0 19 GLN 0 20 GLY 0 21 LYS 0 22 LYS 0 23 ALA 0 24 ALA 0 25 LEU 0 26 ASP 0 27 GLU 0 28 ALA 0 29 GLN 0 30 GLY 0 31 VAL 0 32 GLY 0 33 LEU 0 34 ASP 0 35 SER 0 36 THR 0 37 GLY 0 38 TYR 0 39 TYR 0 40 ASP 0 41 GLN 0 42 GLU 0 43 ILE 0 44 TYR 0 45 GLY 0 46 GLY 0 47 SER 0 48 ASP 0 49 SER 0 50 ARG 0 51 PHE 0 52 ALA 0 53 GLY 0 54 TYR 0 55 VAL 0 56 THR 0 57 SER 0 58 ILE 0 59 ALA 0 60 ALA 0 61 THR 0 62 GLU 0 63 LEU 0 64 GLU 0 65 ASP 0 66 ASP 0 67 ASP 0 68 ASP 0 69 ASP 0 70 TYR 0 71 SER 0 72 SER 0 73 SER 0 74 THR 0 75 SER 0 76 LEU 0 77 LEU 0 78 GLY 0 79 GLN 0 80 LYS 0 81 LYS 0 82 PRO 0 83 GLY 0 84 TYR 0 85 HIS 0 86 ALA 0 87 PRO 0 88 VAL 0 89 ALA 0 90 LEU 0 91 LEU 0 92 ASN 0 93 ASP 0 94 ILE 0 95 PRO 0 96 GLN 0 97 SER 0 98 THR 0 99 GLU 0 100 GLN 0 101 TYR 0 102 ASP 0 103 PRO 0 104 PHE 0 105 ALA 0 106 GLU 0 107 HIS 0 108 ARG 0 109 PRO 0 110 PRO 0 111 LYS 0 112 ILE 0 113 ALA 0 114 ASP 0 115 ARG 0 116 GLU 0 117 ASP 0 118 GLU 0 119 TYR 0 120 LYS 0 121 LYS 0 122 HIS 0 123 ARG 0 124 ARG 0 125 THR 0 126 MET 0 127 ILE 0 128 ILE 0 129 SER 0 130 PRO 0 131 GLU 0 132 ARG 0 133 LEU 0 134 ASP 0 135 PRO 0 136 PHE 0 137 ALA 0 138 ASP 0 139 GLY 0 140 PHE 0 141 TYR 0 142 SER 0 143 ALA 0 144 ALA # loop_ _chem_comp.id _chem_comp.type _chem_comp.name ALA 'L-peptide linking' ALANINE ARG 'L-peptide linking' ARGININE ASN 'L-peptide linking' ASPARAGINE ASP 'L-peptide linking' 'ASPARTIC ACID' CYS 'L-peptide linking' CYSTEINE GLN 'L-peptide linking' GLUTAMINE GLU 'L-peptide linking' 'GLUTAMIC ACID' HIS 'L-peptide linking' HISTIDINE ILE 'L-peptide linking' ISOLEUCINE LEU 'L-peptide linking' LEUCINE LYS 'L-peptide linking' LYSINE MET 'L-peptide linking' METHIONINE PHE 'L-peptide linking' PHENYLALANINE PRO 'L-peptide linking' PROLINE SER 'L-peptide linking' SERINE THR 'L-peptide linking' THREONINE TRP 'L-peptide linking' TRYPTOPHAN TYR 'L-peptide linking' TYROSINE VAL 'L-peptide linking' VALINE GLY 'peptide linking' GLYCINE # loop_ _atom_site.group_PDB _atom_site.id _atom_site.type_symbol _atom_site.label_atom_id _atom_site.label_alt_id _atom_site.label_comp_id _atom_site.label_asym_id _atom_site.label_entity_id _atom_site.label_seq_id _atom_site.pdbx_PDB_ins_code _atom_site.Cartn_x _atom_site.Cartn_y _atom_site.Cartn_z _atom_site.occupancy _atom_site.B_iso_or_equiv _atom_site.auth_seq_id _atom_site.auth_asym_id _atom_site.pdbx_PDB_model_num ATOM 1 N N . MET A 0 1 . -44.690 15.379 4.645 1.00 43.48 1 A 1 ATOM 2 C CA . MET A 0 1 . -43.421 15.076 3.946 1.00 43.48 1 A 1 ATOM 3 C C . MET A 0 1 . -42.883 16.374 3.368 1.00 43.48 1 A 1 ATOM 4 C CB . MET A 0 1 . -43.638 14.038 2.832 1.00 43.48 1 A 1 ATOM 5 O O . MET A 0 1 . -43.572 16.973 2.549 1.00 43.48 1 A 1 ATOM 6 C CG . MET A 0 1 . -43.815 12.623 3.393 1.00 43.48 1 A 1 ATOM 7 S SD . MET A 0 1 . -44.241 11.413 2.119 1.00 43.48 1 A 1 ATOM 8 C CE . MET A 0 1 . -43.683 9.884 2.920 1.00 43.48 1 A 1 ATOM 9 N N . ALA A 0 2 . -41.735 16.861 3.846 1.00 64.10 2 A 1 ATOM 10 C CA . ALA A 0 2 . -41.129 18.080 3.312 1.00 64.10 2 A 1 ATOM 11 C C . ALA A 0 2 . -40.751 17.853 1.839 1.00 64.10 2 A 1 ATOM 12 C CB . ALA A 0 2 . -39.921 18.465 4.175 1.00 64.10 2 A 1 ATOM 13 O O . ALA A 0 2 . -40.123 16.846 1.509 1.00 64.10 2 A 1 ATOM 14 N N . LYS A 0 3 . -41.187 18.750 0.948 1.00 70.44 3 A 1 ATOM 15 C CA . LYS A 0 3 . -40.771 18.731 -0.458 1.00 70.44 3 A 1 ATOM 16 C C . LYS A 0 3 . -39.263 18.981 -0.484 1.00 70.44 3 A 1 ATOM 17 C CB . LYS A 0 3 . -41.523 19.805 -1.265 1.00 70.44 3 A 1 ATOM 18 O O . LYS A 0 3 . -38.809 19.989 0.043 1.00 70.44 3 A 1 ATOM 19 C CG . LYS A 0 3 . -43.008 19.470 -1.487 1.00 70.44 3 A 1 ATOM 20 C CD . LYS A 0 3 . -43.707 20.615 -2.236 1.00 70.44 3 A 1 ATOM 21 C CE . LYS A 0 3 . -45.192 20.310 -2.473 1.00 70.44 3 A 1 ATOM 22 N NZ . LYS A 0 3 . -45.883 21.460 -3.113 1.00 70.44 3 A 1 ATOM 23 N N . ILE A 0 4 . -38.505 18.051 -1.055 1.00 73.78 4 A 1 ATOM 24 C CA . ILE A 0 4 . -37.058 18.196 -1.238 1.00 73.78 4 A 1 ATOM 25 C C . ILE A 0 4 . -36.821 19.426 -2.121 1.00 73.78 4 A 1 ATOM 26 C CB . ILE A 0 4 . -36.485 16.898 -1.853 1.00 73.78 4 A 1 ATOM 27 O O . ILE A 0 4 . -37.354 19.483 -3.233 1.00 73.78 4 A 1 ATOM 28 C CG1 . ILE A 0 4 . -36.617 15.722 -0.853 1.00 73.78 4 A 1 ATOM 29 C CG2 . ILE A 0 4 . -35.016 17.062 -2.280 1.00 73.78 4 A 1 ATOM 30 C CD1 . ILE A 0 4 . -36.710 14.358 -1.545 1.00 73.78 4 A 1 ATOM 31 N N . ALA A 0 5 . -36.063 20.400 -1.617 1.00 74.27 5 A 1 ATOM 32 C CA . ALA A 0 5 . -35.632 21.567 -2.379 1.00 74.27 5 A 1 ATOM 33 C C . ALA A 0 5 . -34.800 21.105 -3.588 1.00 74.27 5 A 1 ATOM 34 C CB . ALA A 0 5 . -34.839 22.483 -1.438 1.00 74.27 5 A 1 ATOM 35 O O . ALA A 0 5 . -33.853 20.333 -3.432 1.00 74.27 5 A 1 ATOM 36 N N . LYS A 0 6 . -35.188 21.518 -4.801 1.00 77.81 6 A 1 ATOM 37 C CA . LYS A 0 6 . -34.532 21.097 -6.057 1.00 77.81 6 A 1 ATOM 38 C C . LYS A 0 6 . -33.757 22.219 -6.742 1.00 77.81 6 A 1 ATOM 39 C CB . LYS A 0 6 . -35.555 20.489 -7.030 1.00 77.81 6 A 1 ATOM 40 O O . LYS A 0 6 . -32.924 21.924 -7.594 1.00 77.81 6 A 1 ATOM 41 C CG . LYS A 0 6 . -36.013 19.086 -6.611 1.00 77.81 6 A 1 ATOM 42 C CD . LYS A 0 6 . -36.941 18.495 -7.679 1.00 77.81 6 A 1 ATOM 43 C CE . LYS A 0 6 . -37.381 17.087 -7.274 1.00 77.81 6 A 1 ATOM 44 N NZ . LYS A 0 6 . -38.250 16.479 -8.312 1.00 77.81 6 A 1 ATOM 45 N N . THR A 0 7 . -34.030 23.477 -6.405 1.00 83.86 7 A 1 ATOM 46 C CA . THR A 0 7 . -33.343 24.636 -6.981 1.00 83.86 7 A 1 ATOM 47 C C . THR A 0 7 . -32.387 25.254 -5.962 1.00 83.86 7 A 1 ATOM 48 C CB . THR A 0 7 . -34.335 25.673 -7.529 1.00 83.86 7 A 1 ATOM 49 O O . THR A 0 7 . -32.561 25.085 -4.755 1.00 83.86 7 A 1 ATOM 50 C CG2 . THR A 0 7 . -35.403 25.068 -8.442 1.00 83.86 7 A 1 ATOM 51 O OG1 . THR A 0 7 . -34.957 26.362 -6.482 1.00 83.86 7 A 1 ATOM 52 N N . HIS A 0 8 . -31.355 25.952 -6.441 1.00 83.56 8 A 1 ATOM 53 C CA . HIS A 0 8 . -30.384 26.624 -5.570 1.00 83.56 8 A 1 ATOM 54 C C . HIS A 0 8 . -31.060 27.649 -4.644 1.00 83.56 8 A 1 ATOM 55 C CB . HIS A 0 8 . -29.322 27.284 -6.458 1.00 83.56 8 A 1 ATOM 56 O O . HIS A 0 8 . -30.757 27.698 -3.457 1.00 83.56 8 A 1 ATOM 57 C CG . HIS A 0 8 . -28.163 27.865 -5.694 1.00 83.56 8 A 1 ATOM 58 C CD2 . HIS A 0 8 . -27.754 29.172 -5.700 1.00 83.56 8 A 1 ATOM 59 N ND1 . HIS A 0 8 . -27.268 27.164 -4.915 1.00 83.56 8 A 1 ATOM 60 C CE1 . HIS A 0 8 . -26.341 28.029 -4.470 1.00 83.56 8 A 1 ATOM 61 N NE2 . HIS A 0 8 . -26.570 29.247 -4.967 1.00 83.56 8 A 1 ATOM 62 N N . GLU A 0 9 . -32.045 28.382 -5.168 1.00 86.40 9 A 1 ATOM 63 C CA . GLU A 0 9 . -32.828 29.373 -4.425 1.00 86.40 9 A 1 ATOM 64 C C . GLU A 0 9 . -33.647 28.737 -3.288 1.00 86.40 9 A 1 ATOM 65 C CB . GLU A 0 9 . -33.723 30.096 -5.442 1.00 86.40 9 A 1 ATOM 66 O O . GLU A 0 9 . -33.640 29.239 -2.163 1.00 86.40 9 A 1 ATOM 67 C CG . GLU A 0 9 . -34.445 31.315 -4.853 1.00 86.40 9 A 1 ATOM 68 C CD . GLU A 0 9 . -35.270 32.091 -5.897 1.00 86.40 9 A 1 ATOM 69 O OE1 . GLU A 0 9 . -35.867 33.116 -5.495 1.00 86.40 9 A 1 ATOM 70 O OE2 . GLU A 0 9 . -35.298 31.676 -7.080 1.00 86.40 9 A 1 ATOM 71 N N . ASP A 0 10 . -34.280 27.583 -3.539 1.00 85.44 10 A 1 ATOM 72 C CA . ASP A 0 10 . -35.025 26.845 -2.509 1.00 85.44 10 A 1 ATOM 73 C C . ASP A 0 10 . -34.104 26.358 -1.376 1.00 85.44 10 A 1 ATOM 74 C CB . ASP A 0 10 . -35.719 25.612 -3.109 1.00 85.44 10 A 1 ATOM 75 O O . ASP A 0 10 . -34.480 26.385 -0.201 1.00 85.44 10 A 1 ATOM 76 C CG . ASP A 0 10 . -36.803 25.888 -4.146 1.00 85.44 10 A 1 ATOM 77 O OD1 . ASP A 0 10 . -37.599 26.827 -3.955 1.00 85.44 10 A 1 ATOM 78 O OD2 . ASP A 0 10 . -36.851 25.082 -5.114 1.00 85.44 10 A 1 ATOM 79 N N . ILE A 0 11 . -32.889 25.915 -1.721 1.00 86.16 11 A 1 ATOM 80 C CA . ILE A 0 11 . -31.886 25.454 -0.750 1.00 86.16 11 A 1 ATOM 81 C C . ILE A 0 11 . -31.422 26.629 0.118 1.00 86.16 11 A 1 ATOM 82 C CB . ILE A 0 11 . -30.706 24.757 -1.469 1.00 86.16 11 A 1 ATOM 83 O O . ILE A 0 11 . -31.365 26.500 1.340 1.00 86.16 11 A 1 ATOM 84 C CG1 . ILE A 0 11 . -31.175 23.453 -2.155 1.00 86.16 11 A 1 ATOM 85 C CG2 . ILE A 0 11 . -29.561 24.443 -0.486 1.00 86.16 11 A 1 ATOM 86 C CD1 . ILE A 0 11 . -30.166 22.878 -3.158 1.00 86.16 11 A 1 ATOM 87 N N . GLU A 0 12 . -31.133 27.787 -0.481 1.00 88.20 12 A 1 ATOM 88 C CA . GLU A 0 12 . -30.740 28.986 0.267 1.00 88.20 12 A 1 ATOM 89 C C . GLU A 0 12 . -31.845 29.477 1.207 1.00 88.20 12 A 1 ATOM 90 C CB . GLU A 0 12 . -30.382 30.127 -0.686 1.00 88.20 12 A 1 ATOM 91 O O . GLU A 0 12 . -31.570 29.836 2.357 1.00 88.20 12 A 1 ATOM 92 C CG . GLU A 0 12 . -29.040 29.932 -1.401 1.00 88.20 12 A 1 ATOM 93 C CD . GLU A 0 12 . -28.612 31.201 -2.155 1.00 88.20 12 A 1 ATOM 94 O OE1 . GLU A 0 12 . -27.473 31.199 -2.663 1.00 88.20 12 A 1 ATOM 95 O OE2 . GLU A 0 12 . -29.376 32.197 -2.141 1.00 88.20 12 A 1 ATOM 96 N N . ALA A 0 13 . -33.101 29.464 0.752 1.00 88.23 13 A 1 ATOM 97 C CA . ALA A 0 13 . -34.249 29.816 1.581 1.00 88.23 13 A 1 ATOM 98 C C . ALA A 0 13 . -34.382 28.871 2.788 1.00 88.23 13 A 1 ATOM 99 C CB . ALA A 0 13 . -35.505 29.812 0.704 1.00 88.23 13 A 1 ATOM 100 O O . ALA A 0 13 . -34.554 29.334 3.919 1.00 88.23 13 A 1 ATOM 101 N N . GLN A 0 14 . -34.220 27.562 2.570 1.00 86.08 14 A 1 ATOM 102 C CA . GLN A 0 14 . -34.257 26.559 3.633 1.00 86.08 14 A 1 ATOM 103 C C . GLN A 0 14 . -33.094 26.722 4.625 1.00 86.08 14 A 1 ATOM 104 C CB . GLN A 0 14 . -34.260 25.166 2.985 1.00 86.08 14 A 1 ATOM 105 O O . GLN A 0 14 . -33.297 26.626 5.836 1.00 86.08 14 A 1 ATOM 106 C CG . GLN A 0 14 . -34.524 24.066 4.020 1.00 86.08 14 A 1 ATOM 107 C CD . GLN A 0 14 . -34.582 22.665 3.420 1.00 86.08 14 A 1 ATOM 108 N NE2 . GLN A 0 14 . -34.918 21.674 4.216 1.00 86.08 14 A 1 ATOM 109 O OE1 . GLN A 0 14 . -34.323 22.403 2.258 1.00 86.08 14 A 1 ATOM 110 N N . ILE A 0 15 . -31.880 27.009 4.145 1.00 86.90 15 A 1 ATOM 111 C CA . ILE A 0 15 . -30.717 27.270 5.007 1.00 86.90 15 A 1 ATOM 112 C C . ILE A 0 15 . -30.968 28.503 5.881 1.00 86.90 15 A 1 ATOM 113 C CB . ILE A 0 15 . -29.429 27.415 4.163 1.00 86.90 15 A 1 ATOM 114 O O . ILE A 0 15 . -30.719 28.456 7.087 1.00 86.90 15 A 1 ATOM 115 C CG1 . ILE A 0 15 . -29.027 26.043 3.576 1.00 86.90 15 A 1 ATOM 116 C CG2 . ILE A 0 15 . -28.263 27.975 5.005 1.00 86.90 15 A 1 ATOM 117 C CD1 . ILE A 0 15 . -27.956 26.135 2.481 1.00 86.90 15 A 1 ATOM 118 N N . ARG A 0 16 . -31.502 29.585 5.303 1.00 87.48 16 A 1 ATOM 119 C CA . ARG A 0 16 . -31.832 30.816 6.035 1.00 87.48 16 A 1 ATOM 120 C C . ARG A 0 16 . -32.876 30.564 7.125 1.00 87.48 16 A 1 ATOM 121 C CB . ARG A 0 16 . -32.291 31.874 5.021 1.00 87.48 16 A 1 ATOM 122 O O . ARG A 0 16 . -32.725 31.058 8.240 1.00 87.48 16 A 1 ATOM 123 C CG . ARG A 0 16 . -32.373 33.282 5.631 1.00 87.48 16 A 1 ATOM 124 C CD . ARG A 0 16 . -32.885 34.313 4.613 1.00 87.48 16 A 1 ATOM 125 N NE . ARG A 0 16 . -31.985 34.443 3.444 1.00 87.48 16 A 1 ATOM 126 N NH1 . ARG A 0 16 . -33.507 34.064 1.750 1.00 87.48 16 A 1 ATOM 127 N NH2 . ARG A 0 16 . -31.360 34.351 1.251 1.00 87.48 16 A 1 ATOM 128 C CZ . ARG A 0 16 . -32.291 34.290 2.163 1.00 87.48 16 A 1 ATOM 129 N N . GLU A 0 17 . -33.897 29.761 6.831 1.00 86.66 17 A 1 ATOM 130 C CA . GLU A 0 17 . -34.906 29.350 7.813 1.00 86.66 17 A 1 ATOM 131 C C . GLU A 0 17 . -34.288 28.529 8.958 1.00 86.66 17 A 1 ATOM 132 C CB . GLU A 0 17 . -36.014 28.555 7.101 1.00 86.66 17 A 1 ATOM 133 O O . GLU A 0 17 . -34.555 28.802 10.129 1.00 86.66 17 A 1 ATOM 134 C CG . GLU A 0 17 . -37.210 28.285 8.028 1.00 86.66 17 A 1 ATOM 135 C CD . GLU A 0 17 . -38.244 27.307 7.448 1.00 86.66 17 A 1 ATOM 136 O OE1 . GLU A 0 17 . -39.087 26.843 8.257 1.00 86.66 17 A 1 ATOM 137 O OE2 . GLU A 0 17 . -38.155 26.938 6.261 1.00 86.66 17 A 1 ATOM 138 N N . ILE A 0 18 . -33.428 27.552 8.644 1.00 84.97 18 A 1 ATOM 139 C CA . ILE A 0 18 . -32.744 26.718 9.645 1.00 84.97 18 A 1 ATOM 140 C C . ILE A 0 18 . -31.831 27.569 10.537 1.00 84.97 18 A 1 ATOM 141 C CB . ILE A 0 18 . -31.971 25.569 8.951 1.00 84.97 18 A 1 ATOM 142 O O . ILE A 0 18 . -31.829 27.393 11.755 1.00 84.97 18 A 1 ATOM 143 C CG1 . ILE A 0 18 . -32.965 24.549 8.347 1.00 84.97 18 A 1 ATOM 144 C CG2 . ILE A 0 18 . -31.025 24.847 9.932 1.00 84.97 18 A 1 ATOM 145 C CD1 . ILE A 0 18 . -32.320 23.564 7.361 1.00 84.97 18 A 1 ATOM 146 N N . GLN A 0 19 . -31.083 28.514 9.961 1.00 85.52 19 A 1 ATOM 147 C CA . GLN A 0 19 . -30.216 29.419 10.720 1.00 85.52 19 A 1 ATOM 148 C C . GLN A 0 19 . -31.020 30.363 11.626 1.00 85.52 19 A 1 ATOM 149 C CB . GLN A 0 19 . -29.329 30.215 9.756 1.00 85.52 19 A 1 ATOM 150 O O . GLN A 0 19 . -30.644 30.554 12.781 1.00 85.52 19 A 1 ATOM 151 C CG . GLN A 0 19 . -28.224 29.349 9.129 1.00 85.52 19 A 1 ATOM 152 C CD . GLN A 0 19 . -27.366 30.121 8.131 1.00 85.52 19 A 1 ATOM 153 N NE2 . GLN A 0 19 . -26.327 29.517 7.598 1.00 85.52 19 A 1 ATOM 154 O OE1 . GLN A 0 19 . -27.595 31.274 7.808 1.00 85.52 19 A 1 ATOM 155 N N . GLY A 0 20 . -32.153 30.890 11.148 1.00 82.88 20 A 1 ATOM 156 C CA . GLY A 0 20 . -33.060 31.707 11.959 1.00 82.88 20 A 1 ATOM 157 C C . GLY A 0 20 . -33.676 30.926 13.123 1.00 82.88 20 A 1 ATOM 158 O O . GLY A 0 20 . -33.704 31.417 14.249 1.00 82.88 20 A 1 ATOM 159 N N . LYS A 0 21 . -34.092 29.674 12.885 1.00 79.55 21 A 1 ATOM 160 C CA . LYS A 0 21 . -34.570 28.778 13.951 1.00 79.55 21 A 1 ATOM 161 C C . LYS A 0 21 . -33.478 28.469 14.967 1.00 79.55 21 A 1 ATOM 162 C CB . LYS A 0 21 . -35.120 27.475 13.360 1.00 79.55 21 A 1 ATOM 163 O O . LYS A 0 21 . -33.758 28.464 16.156 1.00 79.55 21 A 1 ATOM 164 C CG . LYS A 0 21 . -36.482 27.697 12.696 1.00 79.55 21 A 1 ATOM 165 C CD . LYS A 0 21 . -36.991 26.396 12.070 1.00 79.55 21 A 1 ATOM 166 C CE . LYS A 0 21 . -38.292 26.695 11.326 1.00 79.55 21 A 1 ATOM 167 N NZ . LYS A 0 21 . -38.746 25.547 10.513 1.00 79.55 21 A 1 ATOM 168 N N . LYS A 0 22 . -32.238 28.258 14.516 1.00 73.30 22 A 1 ATOM 169 C CA . LYS A 0 22 . -31.098 28.013 15.407 1.00 73.30 22 A 1 ATOM 170 C C . LYS A 0 22 . -30.801 29.215 16.309 1.00 73.30 22 A 1 ATOM 171 C CB . LYS A 0 22 . -29.879 27.591 14.574 1.00 73.30 22 A 1 ATOM 172 O O . LYS A 0 22 . -30.468 29.011 17.464 1.00 73.30 22 A 1 ATOM 173 C CG . LYS A 0 22 . -28.774 27.021 15.473 1.00 73.30 22 A 1 ATOM 174 C CD . LYS A 0 22 . -27.521 26.648 14.676 1.00 73.30 22 A 1 ATOM 175 C CE . LYS A 0 22 . -26.458 26.179 15.675 1.00 73.30 22 A 1 ATOM 176 N NZ . LYS A 0 22 . -25.132 25.983 15.043 1.00 73.30 22 A 1 ATOM 177 N N . ALA A 0 23 . -30.959 30.442 15.809 1.00 71.40 23 A 1 ATOM 178 C CA . ALA A 0 23 . -30.782 31.655 16.612 1.00 71.40 23 A 1 ATOM 179 C C . ALA A 0 23 . -31.901 31.877 17.649 1.00 71.40 23 A 1 ATOM 180 C CB . ALA A 0 23 . -30.670 32.846 15.653 1.00 71.40 23 A 1 ATOM 181 O O . ALA A 0 23 . -31.681 32.565 18.638 1.00 71.40 23 A 1 ATOM 182 N N . ALA A 0 24 . -33.091 31.307 17.424 1.00 68.33 24 A 1 ATOM 183 C CA . ALA A 0 24 . -34.223 31.370 18.351 1.00 68.33 24 A 1 ATOM 184 C C . ALA A 0 24 . -34.245 30.221 19.377 1.00 68.33 24 A 1 ATOM 185 C CB . ALA A 0 24 . -35.512 31.407 17.522 1.00 68.33 24 A 1 ATOM 186 O O . ALA A 0 24 . -35.099 30.217 20.263 1.00 68.33 24 A 1 ATOM 187 N N . LEU A 0 25 . -33.351 29.236 19.250 1.00 65.49 25 A 1 ATOM 188 C CA . LEU A 0 25 . -33.191 28.185 20.247 1.00 65.49 25 A 1 ATOM 189 C C . LEU A 0 25 . -32.313 28.720 21.376 1.00 65.49 25 A 1 ATOM 190 C CB . LEU A 0 25 . -32.614 26.912 19.603 1.00 65.49 25 A 1 ATOM 191 O O . LEU A 0 25 . -31.111 28.904 21.202 1.00 65.49 25 A 1 ATOM 192 C CG . LEU A 0 25 . -33.624 26.136 18.738 1.00 65.49 25 A 1 ATOM 193 C CD1 . LEU A 0 25 . -32.906 25.021 17.972 1.00 65.49 25 A 1 ATOM 194 C CD2 . LEU A 0 25 . -34.738 25.491 19.567 1.00 65.49 25 A 1 ATOM 195 N N . ASP A 0 26 . -32.939 28.965 22.523 1.00 62.97 26 A 1 ATOM 196 C CA . ASP A 0 26 . -32.258 29.265 23.777 1.00 62.97 26 A 1 ATOM 197 C C . ASP A 0 26 . -31.262 28.131 24.081 1.00 62.97 26 A 1 ATOM 198 C CB . ASP A 0 26 . -33.318 29.412 24.900 1.00 62.97 26 A 1 ATOM 199 O O . ASP A 0 26 . -31.664 26.984 24.304 1.00 62.97 26 A 1 ATOM 200 C CG . ASP A 0 26 . -33.303 30.755 25.638 1.00 62.97 26 A 1 ATOM 201 O OD1 . ASP A 0 26 . -32.288 31.480 25.540 1.00 62.97 26 A 1 ATOM 202 O OD2 . ASP A 0 26 . -34.310 31.031 26.328 1.00 62.97 26 A 1 ATOM 203 N N . GLU A 0 27 . -29.958 28.429 24.098 1.00 62.04 27 A 1 ATOM 204 C CA . GLU A 0 27 . -28.901 27.449 24.419 1.00 62.04 27 A 1 ATOM 205 C C . GLU A 0 27 . -29.115 26.793 25.797 1.00 62.04 27 A 1 ATOM 206 C CB . GLU A 0 27 . -27.509 28.115 24.352 1.00 62.04 27 A 1 ATOM 207 O O . GLU A 0 27 . -28.622 25.695 26.053 1.00 62.04 27 A 1 ATOM 208 C CG . GLU A 0 27 . -26.903 28.082 22.938 1.00 62.04 27 A 1 ATOM 209 C CD . GLU A 0 27 . -25.483 28.678 22.851 1.00 62.04 27 A 1 ATOM 210 O OE1 . GLU A 0 27 . -24.775 28.331 21.873 1.00 62.04 27 A 1 ATOM 211 O OE2 . GLU A 0 27 . -25.110 29.485 23.733 1.00 62.04 27 A 1 ATOM 212 N N . ALA A 0 28 . -29.914 27.422 26.664 1.00 59.82 28 A 1 ATOM 213 C CA . ALA A 0 28 . -30.262 26.930 27.990 1.00 59.82 28 A 1 ATOM 214 C C . ALA A 0 28 . -31.252 25.743 28.006 1.00 59.82 28 A 1 ATOM 215 C CB . ALA A 0 28 . -30.797 28.123 28.791 1.00 59.82 28 A 1 ATOM 216 O O . ALA A 0 28 . -31.356 25.077 29.034 1.00 59.82 28 A 1 ATOM 217 N N . GLN A 0 29 . -31.966 25.451 26.908 1.00 59.81 29 A 1 ATOM 218 C CA . GLN A 0 29 . -32.880 24.294 26.805 1.00 59.81 29 A 1 ATOM 219 C C . GLN A 0 29 . -32.275 23.089 26.060 1.00 59.81 29 A 1 ATOM 220 C CB . GLN A 0 29 . -34.244 24.719 26.228 1.00 59.81 29 A 1 ATOM 221 O O . GLN A 0 29 . -32.987 22.158 25.679 1.00 59.81 29 A 1 ATOM 222 C CG . GLN A 0 29 . -35.144 25.377 27.283 1.00 59.81 29 A 1 ATOM 223 C CD . GLN A 0 29 . -36.612 25.388 26.856 1.00 59.81 29 A 1 ATOM 224 N NE2 . GLN A 0 29 . -37.536 25.290 27.788 1.00 59.81 29 A 1 ATOM 225 O OE1 . GLN A 0 29 . -36.974 25.464 25.693 1.00 59.81 29 A 1 ATOM 226 N N . GLY A 0 30 . -30.957 23.080 25.844 1.00 61.16 30 A 1 ATOM 227 C CA . GLY A 0 30 . -30.254 21.921 25.303 1.00 61.16 30 A 1 ATOM 228 C C . GLY A 0 30 . -30.162 20.765 26.306 1.00 61.16 30 A 1 ATOM 229 O O . GLY A 0 30 . -29.970 20.970 27.504 1.00 61.16 30 A 1 ATOM 230 N N . VAL A 0 31 . -30.241 19.528 25.808 1.00 62.39 31 A 1 ATOM 231 C CA . VAL A 0 31 . -29.856 18.336 26.577 1.00 62.39 31 A 1 ATOM 232 C C . VAL A 0 31 . -28.333 18.342 26.747 1.00 62.39 31 A 1 ATOM 233 C CB . VAL A 0 31 . -30.401 17.029 25.956 1.00 62.39 31 A 1 ATOM 234 O O . VAL A 0 31 . -27.580 17.987 25.843 1.00 62.39 31 A 1 ATOM 235 C CG1 . VAL A 0 31 . -31.933 17.020 26.035 1.00 62.39 31 A 1 ATOM 236 C CG2 . VAL A 0 31 . -30.030 16.779 24.484 1.00 62.39 31 A 1 ATOM 237 N N . GLY A 0 32 . -27.852 18.849 27.877 1.00 66.84 32 A 1 ATOM 238 C CA . GLY A 0 32 . -26.434 18.840 28.217 1.00 66.84 32 A 1 ATOM 239 C C . GLY A 0 32 . -25.977 17.448 28.644 1.00 66.84 32 A 1 ATOM 240 O O . GLY A 0 32 . -26.751 16.654 29.175 1.00 66.84 32 A 1 ATOM 241 N N . LEU A 0 33 . -24.690 17.162 28.436 1.00 67.81 33 A 1 ATOM 242 C CA . LEU A 0 33 . -24.071 15.889 28.823 1.00 67.81 33 A 1 ATOM 243 C C . LEU A 0 33 . -24.173 15.620 30.338 1.00 67.81 33 A 1 ATOM 244 C CB . LEU A 0 33 . -22.608 15.919 28.338 1.00 67.81 33 A 1 ATOM 245 O O . LEU A 0 33 . -24.201 14.465 30.747 1.00 67.81 33 A 1 ATOM 246 C CG . LEU A 0 33 . -21.822 14.609 28.538 1.00 67.81 33 A 1 ATOM 247 C CD1 . LEU A 0 33 . -22.417 13.448 27.737 1.00 67.81 33 A 1 ATOM 248 C CD2 . LEU A 0 33 . -20.378 14.813 28.076 1.00 67.81 33 A 1 ATOM 249 N N . ASP A 0 34 . -24.271 16.685 31.139 1.00 63.49 34 A 1 ATOM 250 C CA . ASP A 0 34 . -24.442 16.643 32.599 1.00 63.49 34 A 1 ATOM 251 C C . ASP A 0 34 . -25.870 17.044 33.043 1.00 63.49 34 A 1 ATOM 252 C CB . ASP A 0 34 . -23.347 17.526 33.227 1.00 63.49 34 A 1 ATOM 253 O O . ASP A 0 34 . -26.173 17.177 34.230 1.00 63.49 34 A 1 ATOM 254 C CG . ASP A 0 34 . -22.915 17.096 34.634 1.00 63.49 34 A 1 ATOM 255 O OD1 . ASP A 0 34 . -23.107 15.909 34.983 1.00 63.49 34 A 1 ATOM 256 O OD2 . ASP A 0 34 . -22.306 17.949 35.317 1.00 63.49 34 A 1 ATOM 257 N N . SER A 0 35 . -26.785 17.258 32.087 1.00 60.54 35 A 1 ATOM 258 C CA . SER A 0 35 . -28.166 17.653 32.371 1.00 60.54 35 A 1 ATOM 259 C C . SER A 0 35 . -28.975 16.447 32.832 1.00 60.54 35 A 1 ATOM 260 C CB . SER A 0 35 . -28.848 18.294 31.162 1.00 60.54 35 A 1 ATOM 261 O O . SER A 0 35 . -29.540 15.694 32.037 1.00 60.54 35 A 1 ATOM 262 O OG . SER A 0 35 . -28.122 19.405 30.696 1.00 60.54 35 A 1 ATOM 263 N N . THR A 0 36 . -29.066 16.272 34.144 1.00 63.28 36 A 1 ATOM 264 C CA . THR A 0 36 . -29.974 15.290 34.742 1.00 63.28 36 A 1 ATOM 265 C C . THR A 0 36 . -31.439 15.703 34.512 1.00 63.28 36 A 1 ATOM 266 C CB . THR A 0 36 . -29.650 15.049 36.226 1.00 63.28 36 A 1 ATOM 267 O O . THR A 0 36 . -31.791 16.872 34.645 1.00 63.28 36 A 1 ATOM 268 C CG2 . THR A 0 36 . -28.216 14.553 36.425 1.00 63.28 36 A 1 ATOM 269 O OG1 . THR A 0 36 . -29.789 16.209 37.005 1.00 63.28 36 A 1 ATOM 270 N N . GLY A 0 37 . -32.302 14.755 34.122 1.00 64.26 37 A 1 ATOM 271 C CA . GLY A 0 37 . -33.762 14.946 34.084 1.00 64.26 37 A 1 ATOM 272 C C . GLY A 0 37 . -34.433 15.059 32.707 1.00 64.26 37 A 1 ATOM 273 O O . GLY A 0 37 . -35.659 15.005 32.663 1.00 64.26 37 A 1 ATOM 274 N N . TYR A 0 38 . -33.685 15.146 31.597 1.00 66.44 38 A 1 ATOM 275 C CA . TYR A 0 38 . -34.247 15.251 30.229 1.00 66.44 38 A 1 ATOM 276 C C . TYR A 0 38 . -34.305 13.925 29.447 1.00 66.44 38 A 1 ATOM 277 C CB . TYR A 0 38 . -33.498 16.321 29.427 1.00 66.44 38 A 1 ATOM 278 O O . TYR A 0 38 . -34.515 13.919 28.235 1.00 66.44 38 A 1 ATOM 279 C CG . TYR A 0 38 . -33.599 17.713 30.003 1.00 66.44 38 A 1 ATOM 280 C CD1 . TYR A 0 38 . -34.710 18.522 29.696 1.00 66.44 38 A 1 ATOM 281 C CD2 . TYR A 0 38 . -32.582 18.196 30.845 1.00 66.44 38 A 1 ATOM 282 C CE1 . TYR A 0 38 . -34.796 19.823 30.223 1.00 66.44 38 A 1 ATOM 283 C CE2 . TYR A 0 38 . -32.661 19.500 31.370 1.00 66.44 38 A 1 ATOM 284 O OH . TYR A 0 38 . -33.854 21.578 31.549 1.00 66.44 38 A 1 ATOM 285 C CZ . TYR A 0 38 . -33.769 20.317 31.053 1.00 66.44 38 A 1 ATOM 286 N N . TYR A 0 39 . -34.093 12.799 30.123 1.00 73.14 39 A 1 ATOM 287 C CA . TYR A 0 39 . -34.337 11.465 29.575 1.00 73.14 39 A 1 ATOM 288 C C . TYR A 0 39 . -35.728 10.978 29.983 1.00 73.14 39 A 1 ATOM 289 C CB . TYR A 0 39 . -33.222 10.507 30.014 1.00 73.14 39 A 1 ATOM 290 O O . TYR A 0 39 . -36.351 11.537 30.883 1.00 73.14 39 A 1 ATOM 291 C CG . TYR A 0 39 . -33.003 10.436 31.514 1.00 73.14 39 A 1 ATOM 292 C CD1 . TYR A 0 39 . -32.059 11.287 32.122 1.00 73.14 39 A 1 ATOM 293 C CD2 . TYR A 0 39 . -33.735 9.521 32.297 1.00 73.14 39 A 1 ATOM 294 C CE1 . TYR A 0 39 . -31.841 11.222 33.512 1.00 73.14 39 A 1 ATOM 295 C CE2 . TYR A 0 39 . -33.517 9.450 33.686 1.00 73.14 39 A 1 ATOM 296 O OH . TYR A 0 39 . -32.363 10.241 35.636 1.00 73.14 39 A 1 ATOM 297 C CZ . TYR A 0 39 . -32.573 10.302 34.295 1.00 73.14 39 A 1 ATOM 298 N N . ASP A 0 40 . -36.208 9.930 29.320 1.00 74.62 40 A 1 ATOM 299 C CA . ASP A 0 40 . -37.498 9.321 29.617 1.00 74.62 40 A 1 ATOM 300 C C . ASP A 0 40 . -37.501 8.698 31.028 1.00 74.62 40 A 1 ATOM 301 C CB . ASP A 0 40 . -37.816 8.318 28.503 1.00 74.62 40 A 1 ATOM 302 O O . ASP A 0 40 . -37.036 7.577 31.249 1.00 74.62 40 A 1 ATOM 303 C CG . ASP A 0 40 . -39.244 7.806 28.600 1.00 74.62 40 A 1 ATOM 304 O OD1 . ASP A 0 40 . -39.794 7.905 29.718 1.00 74.62 40 A 1 ATOM 305 O OD2 . ASP A 0 40 . -39.714 7.310 27.557 1.00 74.62 40 A 1 ATOM 306 N N . GLN A 0 41 . -37.982 9.464 32.010 1.00 74.46 41 A 1 ATOM 307 C CA . GLN A 0 41 . -38.003 9.059 33.416 1.00 74.46 41 A 1 ATOM 308 C C . GLN A 0 41 . -39.018 7.940 33.686 1.00 74.46 41 A 1 ATOM 309 C CB . GLN A 0 41 . -38.307 10.268 34.318 1.00 74.46 41 A 1 ATOM 310 O O . GLN A 0 41 . -38.892 7.253 34.701 1.00 74.46 41 A 1 ATOM 311 C CG . GLN A 0 41 . -37.304 11.424 34.166 1.00 74.46 41 A 1 ATOM 312 C CD . GLN A 0 41 . -37.541 12.556 35.162 1.00 74.46 41 A 1 ATOM 313 N NE2 . GLN A 0 41 . -37.081 13.755 34.878 1.00 74.46 41 A 1 ATOM 314 O OE1 . GLN A 0 41 . -38.125 12.397 36.220 1.00 74.46 41 A 1 ATOM 315 N N . GLU A 0 42 . -39.997 7.741 32.795 1.00 75.79 42 A 1 ATOM 316 C CA . GLU A 0 42 . -41.021 6.704 32.939 1.00 75.79 42 A 1 ATOM 317 C C . GLU A 0 42 . -40.493 5.333 32.504 1.00 75.79 42 A 1 ATOM 318 C CB . GLU A 0 42 . -42.328 7.165 32.257 1.00 75.79 42 A 1 ATOM 319 O O . GLU A 0 42 . -40.859 4.314 33.091 1.00 75.79 42 A 1 ATOM 320 C CG . GLU A 0 42 . -42.561 6.821 30.769 1.00 75.79 42 A 1 ATOM 321 C CD . GLU A 0 42 . -43.377 7.887 30.001 1.00 75.79 42 A 1 ATOM 322 O OE1 . GLU A 0 42 . -43.359 7.884 28.748 1.00 75.79 42 A 1 ATOM 323 O OE2 . GLU A 0 42 . -44.128 8.643 30.665 1.00 75.79 42 A 1 ATOM 324 N N . ILE A 0 43 . -39.547 5.316 31.558 1.00 77.65 43 A 1 ATOM 325 C CA . ILE A 0 43 . -38.842 4.102 31.130 1.00 77.65 43 A 1 ATOM 326 C C . ILE A 0 43 . -37.601 3.827 31.988 1.00 77.65 43 A 1 ATOM 327 C CB . ILE A 0 43 . -38.503 4.188 29.624 1.00 77.65 43 A 1 ATOM 328 O O . ILE A 0 43 . -37.370 2.685 32.386 1.00 77.65 43 A 1 ATOM 329 C CG1 . ILE A 0 43 . -39.812 4.253 28.802 1.00 77.65 43 A 1 ATOM 330 C CG2 . ILE A 0 43 . -37.640 2.988 29.181 1.00 77.65 43 A 1 ATOM 331 C CD1 . ILE A 0 43 . -39.616 4.263 27.280 1.00 77.65 43 A 1 ATOM 332 N N . TYR A 0 44 . -36.779 4.844 32.260 1.00 72.77 44 A 1 ATOM 333 C CA . TYR A 0 44 . -35.449 4.643 32.852 1.00 72.77 44 A 1 ATOM 334 C C . TYR A 0 44 . -35.397 4.773 34.378 1.00 72.77 44 A 1 ATOM 335 C CB . TYR A 0 44 . -34.423 5.534 32.140 1.00 72.77 44 A 1 ATOM 336 O O . TYR A 0 44 . -34.356 4.480 34.963 1.00 72.77 44 A 1 ATOM 337 C CG . TYR A 0 44 . -34.193 5.129 30.695 1.00 72.77 44 A 1 ATOM 338 C CD1 . TYR A 0 44 . -33.507 3.932 30.410 1.00 72.77 44 A 1 ATOM 339 C CD2 . TYR A 0 44 . -34.695 5.914 29.640 1.00 72.77 44 A 1 ATOM 340 C CE1 . TYR A 0 44 . -33.330 3.519 29.076 1.00 72.77 44 A 1 ATOM 341 C CE2 . TYR A 0 44 . -34.531 5.503 28.305 1.00 72.77 44 A 1 ATOM 342 O OH . TYR A 0 44 . -33.685 3.899 26.735 1.00 72.77 44 A 1 ATOM 343 C CZ . TYR A 0 44 . -33.845 4.302 28.022 1.00 72.77 44 A 1 ATOM 344 N N . GLY A 0 45 . -36.505 5.151 35.024 1.00 67.75 45 A 1 ATOM 345 C CA . GLY A 0 45 . -36.586 5.334 36.472 1.00 67.75 45 A 1 ATOM 346 C C . GLY A 0 45 . -35.820 6.576 36.939 1.00 67.75 45 A 1 ATOM 347 O O . GLY A 0 45 . -34.602 6.673 36.805 1.00 67.75 45 A 1 ATOM 348 N N . GLY A 0 46 . -36.540 7.550 37.501 1.00 66.05 46 A 1 ATOM 349 C CA . GLY A 0 46 . -35.951 8.770 38.065 1.00 66.05 46 A 1 ATOM 350 C C . GLY A 0 46 . -34.912 8.512 39.171 1.00 66.05 46 A 1 ATOM 351 O O . GLY A 0 46 . -34.800 7.407 39.713 1.00 66.05 46 A 1 ATOM 352 N N . SER A 0 47 . -34.157 9.560 39.526 1.00 67.72 47 A 1 ATOM 353 C CA . SER A 0 47 . -32.985 9.514 40.425 1.00 67.72 47 A 1 ATOM 354 C C . SER A 0 47 . -33.212 8.812 41.764 1.00 67.72 47 A 1 ATOM 355 C CB . SER A 0 47 . -32.490 10.937 40.723 1.00 67.72 47 A 1 ATOM 356 O O . SER A 0 47 . -32.259 8.282 42.336 1.00 67.72 47 A 1 ATOM 357 O OG . SER A 0 47 . -33.520 11.761 41.237 1.00 67.72 47 A 1 ATOM 358 N N . ASP A 0 48 . -34.453 8.770 42.242 1.00 67.81 48 A 1 ATOM 359 C CA . ASP A 0 48 . -34.755 8.471 43.640 1.00 67.81 48 A 1 ATOM 360 C C . ASP A 0 48 . -35.090 6.998 43.903 1.00 67.81 48 A 1 ATOM 361 C CB . ASP A 0 48 . -35.879 9.409 44.105 1.00 67.81 48 A 1 ATOM 362 O O . ASP A 0 48 . -35.124 6.573 45.053 1.00 67.81 48 A 1 ATOM 363 C CG . ASP A 0 48 . -35.464 10.888 44.132 1.00 67.81 48 A 1 ATOM 364 O OD1 . ASP A 0 48 . -34.291 11.195 43.800 1.00 67.81 48 A 1 ATOM 365 O OD2 . ASP A 0 48 . -36.347 11.708 44.454 1.00 67.81 48 A 1 ATOM 366 N N . SER A 0 49 . -35.327 6.185 42.866 1.00 72.62 49 A 1 ATOM 367 C CA . SER A 0 49 . -35.793 4.793 43.039 1.00 72.62 49 A 1 ATOM 368 C C . SER A 0 49 . -34.862 3.727 42.471 1.00 72.62 49 A 1 ATOM 369 C CB . SER A 0 49 . -37.207 4.635 42.483 1.00 72.62 49 A 1 ATOM 370 O O . SER A 0 49 . -35.128 2.539 42.628 1.00 72.62 49 A 1 ATOM 371 O OG . SER A 0 49 . -38.078 5.484 43.200 1.00 72.62 49 A 1 ATOM 372 N N . ARG A 0 50 . -33.730 4.110 41.871 1.00 74.10 50 A 1 ATOM 373 C CA . ARG A 0 50 . -32.792 3.160 41.240 1.00 74.10 50 A 1 ATOM 374 C C . ARG A 0 50 . -32.176 2.131 42.199 1.00 74.10 50 A 1 ATOM 375 C CB . ARG A 0 50 . -31.731 3.953 40.467 1.00 74.10 50 A 1 ATOM 376 O O . ARG A 0 50 . -31.666 1.110 41.753 1.00 74.10 50 A 1 ATOM 377 C CG . ARG A 0 50 . -30.740 4.689 41.380 1.00 74.10 50 A 1 ATOM 378 C CD . ARG A 0 50 . -29.952 5.726 40.578 1.00 74.10 50 A 1 ATOM 379 N NE . ARG A 0 50 . -28.754 6.159 41.314 1.00 74.10 50 A 1 ATOM 380 N NH1 . ARG A 0 50 . -28.272 8.024 40.077 1.00 74.10 50 A 1 ATOM 381 N NH2 . ARG A 0 50 . -26.928 7.447 41.762 1.00 74.10 50 A 1 ATOM 382 C CZ . ARG A 0 50 . -27.995 7.205 41.052 1.00 74.10 50 A 1 ATOM 383 N N . PHE A 0 51 . -32.224 2.396 43.505 1.00 77.63 51 A 1 ATOM 384 C CA . PHE A 0 51 . -31.732 1.495 44.552 1.00 77.63 51 A 1 ATOM 385 C C . PHE A 0 51 . -32.843 0.959 45.466 1.00 77.63 51 A 1 ATOM 386 C CB . PHE A 0 51 . -30.625 2.190 45.349 1.00 77.63 51 A 1 ATOM 387 O O . PHE A 0 51 . -32.553 0.272 46.444 1.00 77.63 51 A 1 ATOM 388 C CG . PHE A 0 51 . -29.506 2.766 44.503 1.00 77.63 51 A 1 ATOM 389 C CD1 . PHE A 0 51 . -28.766 1.940 43.636 1.00 77.63 51 A 1 ATOM 390 C CD2 . PHE A 0 51 . -29.185 4.132 44.606 1.00 77.63 51 A 1 ATOM 391 C CE1 . PHE A 0 51 . -27.708 2.476 42.881 1.00 77.63 51 A 1 ATOM 392 C CE2 . PHE A 0 51 . -28.105 4.660 43.881 1.00 77.63 51 A 1 ATOM 393 C CZ . PHE A 0 51 . -27.369 3.834 43.009 1.00 77.63 51 A 1 ATOM 394 N N . ALA A 0 52 . -34.113 1.256 45.169 1.00 77.66 52 A 1 ATOM 395 C CA . ALA A 0 52 . -35.229 0.733 45.943 1.00 77.66 52 A 1 ATOM 396 C C . ALA A 0 52 . -35.275 -0.800 45.805 1.00 77.66 52 A 1 ATOM 397 C CB . ALA A 0 52 . -36.523 1.414 45.481 1.00 77.66 52 A 1 ATOM 398 O O . ALA A 0 52 . -35.412 -1.326 44.704 1.00 77.66 52 A 1 ATOM 399 N N . GLY A 0 53 . -35.133 -1.514 46.925 1.00 80.74 53 A 1 ATOM 400 C CA . GLY A 0 53 . -35.114 -2.983 46.966 1.00 80.74 53 A 1 ATOM 401 C C . GLY A 0 53 . -33.723 -3.624 46.922 1.00 80.74 53 A 1 ATOM 402 O O . GLY A 0 53 . -33.630 -4.847 47.003 1.00 80.74 53 A 1 ATOM 403 N N . TYR A 0 54 . -32.651 -2.831 46.848 1.00 83.86 54 A 1 ATOM 404 C CA . TYR A 0 54 . -31.280 -3.331 46.936 1.00 83.86 54 A 1 ATOM 405 C C . TYR A 0 54 . -30.646 -3.004 48.287 1.00 83.86 54 A 1 ATOM 406 C CB . TYR A 0 54 . -30.442 -2.800 45.770 1.00 83.86 54 A 1 ATOM 407 O O . TYR A 0 54 . -30.929 -1.979 48.906 1.00 83.86 54 A 1 ATOM 408 C CG . TYR A 0 54 . -30.919 -3.294 44.418 1.00 83.86 54 A 1 ATOM 409 C CD1 . TYR A 0 54 . -30.660 -4.621 44.021 1.00 83.86 54 A 1 ATOM 410 C CD2 . TYR A 0 54 . -31.649 -2.440 43.571 1.00 83.86 54 A 1 ATOM 411 C CE1 . TYR A 0 54 . -31.123 -5.089 42.777 1.00 83.86 54 A 1 ATOM 412 C CE2 . TYR A 0 54 . -32.099 -2.897 42.320 1.00 83.86 54 A 1 ATOM 413 O OH . TYR A 0 54 . -32.284 -4.669 40.718 1.00 83.86 54 A 1 ATOM 414 C CZ . TYR A 0 54 . -31.840 -4.223 41.922 1.00 83.86 54 A 1 ATOM 415 N N . VAL A 0 55 . -29.740 -3.875 48.725 1.00 83.84 55 A 1 ATOM 416 C CA . VAL A 0 55 . -28.868 -3.617 49.872 1.00 83.84 55 A 1 ATOM 417 C C . VAL A 0 55 . -27.746 -2.686 49.407 1.00 83.84 55 A 1 ATOM 418 C CB . VAL A 0 55 . -28.338 -4.943 50.451 1.00 83.84 55 A 1 ATOM 419 O O . VAL A 0 55 . -26.945 -3.051 48.551 1.00 83.84 55 A 1 ATOM 420 C CG1 . VAL A 0 55 . -27.395 -4.694 51.628 1.00 83.84 55 A 1 ATOM 421 C CG2 . VAL A 0 55 . -29.492 -5.830 50.943 1.00 83.84 55 A 1 ATOM 422 N N . THR A 0 56 . -27.700 -1.464 49.939 1.00 80.05 56 A 1 ATOM 423 C CA . THR A 0 56 . -26.772 -0.404 49.495 1.00 80.05 56 A 1 ATOM 424 C C . THR A 0 56 . -25.415 -0.427 50.198 1.00 80.05 56 A 1 ATOM 425 C CB . THR A 0 56 . -27.410 0.983 49.660 1.00 80.05 56 A 1 ATOM 426 O O . THR A 0 56 . -24.572 0.427 49.937 1.00 80.05 56 A 1 ATOM 427 C CG2 . THR A 0 56 . -28.652 1.140 48.783 1.00 80.05 56 A 1 ATOM 428 O OG1 . THR A 0 56 . -27.805 1.181 51.000 1.00 80.05 56 A 1 ATOM 429 N N . SER A 0 57 . -25.197 -1.368 51.113 1.00 82.22 57 A 1 ATOM 430 C CA . SER A 0 57 . -23.968 -1.479 51.895 1.00 82.22 57 A 1 ATOM 431 C C . SER A 0 57 . -23.690 -2.932 52.249 1.00 82.22 57 A 1 ATOM 432 C CB . SER A 0 57 . -24.078 -0.653 53.182 1.00 82.22 57 A 1 ATOM 433 O O . SER A 0 57 . -24.565 -3.609 52.785 1.00 82.22 57 A 1 ATOM 434 O OG . SER A 0 57 . -25.192 -1.061 53.953 1.00 82.22 57 A 1 ATOM 435 N N . ILE A 0 58 . -22.462 -3.375 52.008 1.00 80.45 58 A 1 ATOM 436 C CA . ILE A 0 58 . -21.909 -4.617 52.557 1.00 80.45 58 A 1 ATOM 437 C C . ILE A 0 58 . -20.929 -4.259 53.677 1.00 80.45 58 A 1 ATOM 438 C CB . ILE A 0 58 . -21.273 -5.487 51.449 1.00 80.45 58 A 1 ATOM 439 O O . ILE A 0 58 . -20.296 -3.200 53.625 1.00 80.45 58 A 1 ATOM 440 C CG1 . ILE A 0 58 . -20.165 -4.732 50.674 1.00 80.45 58 A 1 ATOM 441 C CG2 . ILE A 0 58 . -22.384 -5.996 50.511 1.00 80.45 58 A 1 ATOM 442 C CD1 . ILE A 0 58 . -19.423 -5.593 49.646 1.00 80.45 58 A 1 ATOM 443 N N . ALA A 0 59 . -20.816 -5.108 54.698 1.00 79.37 59 A 1 ATOM 444 C CA . ALA A 0 59 . -19.840 -4.907 55.761 1.00 79.37 59 A 1 ATOM 445 C C . ALA A 0 59 . -18.421 -5.002 55.175 1.00 79.37 59 A 1 ATOM 446 C CB . ALA A 0 59 . -20.092 -5.931 56.874 1.00 79.37 59 A 1 ATOM 447 O O . ALA A 0 59 . -18.060 -5.991 54.546 1.00 79.37 59 A 1 ATOM 448 N N . ALA A 0 60 . -17.601 -3.966 55.372 1.00 71.98 60 A 1 ATOM 449 C CA . ALA A 0 60 . -16.230 -3.926 54.850 1.00 71.98 60 A 1 ATOM 450 C C . ALA A 0 60 . -15.239 -4.782 55.668 1.00 71.98 60 A 1 ATOM 451 C CB . ALA A 0 60 . -15.790 -2.457 54.768 1.00 71.98 60 A 1 ATOM 452 O O . ALA A 0 60 . -14.056 -4.836 55.338 1.00 71.98 60 A 1 ATOM 453 N N . THR A 0 61 . -15.703 -5.398 56.759 1.00 67.75 61 A 1 ATOM 454 C CA . THR A 0 61 . -14.862 -6.015 57.797 1.00 67.75 61 A 1 ATOM 455 C C . THR A 0 61 . -15.401 -7.340 58.336 1.00 67.75 61 A 1 ATOM 456 C CB . THR A 0 61 . -14.624 -5.038 58.966 1.00 67.75 61 A 1 ATOM 457 O O . THR A 0 61 . -14.833 -7.861 59.291 1.00 67.75 61 A 1 ATOM 458 C CG2 . THR A 0 61 . -13.590 -3.971 58.613 1.00 67.75 61 A 1 ATOM 459 O OG1 . THR A 0 61 . -15.817 -4.369 59.326 1.00 67.75 61 A 1 ATOM 460 N N . GLU A 0 62 . -16.453 -7.911 57.748 1.00 61.11 62 A 1 ATOM 461 C CA . GLU A 0 62 . -16.861 -9.280 58.077 1.00 61.11 62 A 1 ATOM 462 C C . GLU A 0 62 . -16.020 -10.252 57.248 1.00 61.11 62 A 1 ATOM 463 C CB . GLU A 0 62 . -18.380 -9.467 57.960 1.00 61.11 62 A 1 ATOM 464 O O . GLU A 0 62 . -16.359 -10.658 56.140 1.00 61.11 62 A 1 ATOM 465 C CG . GLU A 0 62 . -19.061 -8.864 59.204 1.00 61.11 62 A 1 ATOM 466 C CD . GLU A 0 62 . -20.592 -8.978 59.220 1.00 61.11 62 A 1 ATOM 467 O OE1 . GLU A 0 62 . -21.172 -8.527 60.237 1.00 61.11 62 A 1 ATOM 468 O OE2 . GLU A 0 62 . -21.176 -9.359 58.187 1.00 61.11 62 A 1 ATOM 469 N N . LEU A 0 63 . -14.849 -10.568 57.801 1.00 56.04 63 A 1 ATOM 470 C CA . LEU A 0 63 . -14.218 -11.860 57.593 1.00 56.04 63 A 1 ATOM 471 C C . LEU A 0 63 . -15.154 -12.871 58.279 1.00 56.04 63 A 1 ATOM 472 C CB . LEU A 0 63 . -12.799 -11.792 58.210 1.00 56.04 63 A 1 ATOM 473 O O . LEU A 0 63 . -14.989 -13.145 59.463 1.00 56.04 63 A 1 ATOM 474 C CG . LEU A 0 63 . -11.853 -12.921 57.763 1.00 56.04 63 A 1 ATOM 475 C CD1 . LEU A 0 63 . -11.215 -12.577 56.411 1.00 56.04 63 A 1 ATOM 476 C CD2 . LEU A 0 63 . -10.716 -13.101 58.772 1.00 56.04 63 A 1 ATOM 477 N N . GLU A 0 64 . -16.221 -13.290 57.591 1.00 56.91 64 A 1 ATOM 478 C CA . GLU A 0 64 . -17.034 -14.418 58.048 1.00 56.91 64 A 1 ATOM 479 C C . GLU A 0 64 . -16.122 -15.644 58.039 1.00 56.91 64 A 1 ATOM 480 C CB . GLU A 0 64 . -18.312 -14.615 57.204 1.00 56.91 64 A 1 ATOM 481 O O . GLU A 0 64 . -15.686 -16.119 56.987 1.00 56.91 64 A 1 ATOM 482 C CG . GLU A 0 64 . -19.449 -13.675 57.653 1.00 56.91 64 A 1 ATOM 483 C CD . GLU A 0 64 . -20.771 -13.851 56.875 1.00 56.91 64 A 1 ATOM 484 O OE1 . GLU A 0 64 . -21.822 -13.413 57.399 1.00 56.91 64 A 1 ATOM 485 O OE2 . GLU A 0 64 . -20.742 -14.379 55.738 1.00 56.91 64 A 1 ATOM 486 N N . ASP A 0 65 . -15.759 -16.056 59.253 1.00 55.48 65 A 1 ATOM 487 C CA . ASP A 0 65 . -15.219 -17.366 59.562 1.00 55.48 65 A 1 ATOM 488 C C . ASP A 0 65 . -16.085 -18.429 58.871 1.00 55.48 65 A 1 ATOM 489 C CB . ASP A 0 65 . -15.218 -17.579 61.092 1.00 55.48 65 A 1 ATOM 490 O O . ASP A 0 65 . -17.296 -18.491 59.067 1.00 55.48 65 A 1 ATOM 491 C CG . ASP A 0 65 . -14.028 -16.951 61.835 1.00 55.48 65 A 1 ATOM 492 O OD1 . ASP A 0 65 . -12.887 -17.038 61.321 1.00 55.48 65 A 1 ATOM 493 O OD2 . ASP A 0 65 . -14.237 -16.421 62.954 1.00 55.48 65 A 1 ATOM 494 N N . ASP A 0 66 . -15.427 -19.198 58.009 1.00 49.16 66 A 1 ATOM 495 C CA . ASP A 0 66 . -15.593 -20.635 57.796 1.00 49.16 66 A 1 ATOM 496 C C . ASP A 0 66 . -16.786 -21.271 58.542 1.00 49.16 66 A 1 ATOM 497 C CB . ASP A 0 66 . -14.235 -21.252 58.225 1.00 49.16 66 A 1 ATOM 498 O O . ASP A 0 66 . -16.670 -21.628 59.711 1.00 49.16 66 A 1 ATOM 499 C CG . ASP A 0 66 . -13.818 -22.531 57.498 1.00 49.16 66 A 1 ATOM 500 O OD1 . ASP A 0 66 . -14.263 -22.723 56.344 1.00 49.16 66 A 1 ATOM 501 O OD2 . ASP A 0 66 . -12.900 -23.213 58.019 1.00 49.16 66 A 1 ATOM 502 N N . ASP A 0 67 . -17.921 -21.442 57.859 1.00 52.54 67 A 1 ATOM 503 C CA . ASP A 0 67 . -18.924 -22.433 58.251 1.00 52.54 67 A 1 ATOM 504 C C . ASP A 0 67 . -19.577 -23.041 57.000 1.00 52.54 67 A 1 ATOM 505 C CB . ASP A 0 67 . -19.945 -21.884 59.273 1.00 52.54 67 A 1 ATOM 506 O O . ASP A 0 67 . -20.352 -22.422 56.261 1.00 52.54 67 A 1 ATOM 507 C CG . ASP A 0 67 . -19.694 -22.318 60.736 1.00 52.54 67 A 1 ATOM 508 O OD1 . ASP A 0 67 . -19.095 -23.395 60.972 1.00 52.54 67 A 1 ATOM 509 O OD2 . ASP A 0 67 . -20.252 -21.648 61.641 1.00 52.54 67 A 1 ATOM 510 N N . ASP A 0 68 . -19.184 -24.291 56.770 1.00 47.77 68 A 1 ATOM 511 C CA . ASP A 0 68 . -19.765 -25.251 55.849 1.00 47.77 68 A 1 ATOM 512 C C . ASP A 0 68 . -21.296 -25.398 56.025 1.00 47.77 68 A 1 ATOM 513 C CB . ASP A 0 68 . -19.071 -26.608 56.099 1.00 47.77 68 A 1 ATOM 514 O O . ASP A 0 68 . -21.878 -25.132 57.075 1.00 47.77 68 A 1 ATOM 515 C CG . ASP A 0 68 . -17.643 -26.711 55.543 1.00 47.77 68 A 1 ATOM 516 O OD1 . ASP A 0 68 . -17.498 -26.504 54.313 1.00 47.77 68 A 1 ATOM 517 O OD2 . ASP A 0 68 . -16.739 -27.132 56.302 1.00 47.77 68 A 1 ATOM 518 N N . ASP A 0 69 . -21.934 -25.949 54.989 1.00 49.56 69 A 1 ATOM 519 C CA . ASP A 0 69 . -23.247 -26.610 55.041 1.00 49.56 69 A 1 ATOM 520 C C . ASP A 0 69 . -24.530 -25.766 55.084 1.00 49.56 69 A 1 ATOM 521 C CB . ASP A 0 69 . -23.273 -27.742 56.105 1.00 49.56 69 A 1 ATOM 522 O O . ASP A 0 69 . -25.363 -25.989 55.949 1.00 49.56 69 A 1 ATOM 523 C CG . ASP A 0 69 . -22.555 -29.018 55.696 1.00 49.56 69 A 1 ATOM 524 O OD1 . ASP A 0 69 . -22.386 -29.228 54.469 1.00 49.56 69 A 1 ATOM 525 O OD2 . ASP A 0 69 . -22.343 -29.869 56.589 1.00 49.56 69 A 1 ATOM 526 N N . TYR A 0 70 . -24.853 -24.998 54.031 1.00 52.12 70 A 1 ATOM 527 C CA . TYR A 0 70 . -26.269 -24.852 53.626 1.00 52.12 70 A 1 ATOM 528 C C . TYR A 0 70 . -26.466 -24.795 52.102 1.00 52.12 70 A 1 ATOM 529 C CB . TYR A 0 70 . -26.999 -23.708 54.366 1.00 52.12 70 A 1 ATOM 530 O O . TYR A 0 70 . -26.385 -23.756 51.457 1.00 52.12 70 A 1 ATOM 531 C CG . TYR A 0 70 . -27.172 -23.946 55.862 1.00 52.12 70 A 1 ATOM 532 C CD1 . TYR A 0 70 . -28.096 -24.904 56.343 1.00 52.12 70 A 1 ATOM 533 C CD2 . TYR A 0 70 . -26.253 -23.359 56.755 1.00 52.12 70 A 1 ATOM 534 C CE1 . TYR A 0 70 . -28.071 -25.294 57.700 1.00 52.12 70 A 1 ATOM 535 C CE2 . TYR A 0 70 . -26.212 -23.761 58.103 1.00 52.12 70 A 1 ATOM 536 O OH . TYR A 0 70 . -27.041 -25.154 59.867 1.00 52.12 70 A 1 ATOM 537 C CZ . TYR A 0 70 . -27.109 -24.742 58.573 1.00 52.12 70 A 1 ATOM 538 N N . SER A 0 71 . -26.806 -25.959 51.541 1.00 39.08 71 A 1 ATOM 539 C CA . SER A 0 71 . -27.971 -26.152 50.666 1.00 39.08 71 A 1 ATOM 540 C C . SER A 0 71 . -28.272 -25.055 49.631 1.00 39.08 71 A 1 ATOM 541 C CB . SER A 0 71 . -29.190 -26.343 51.583 1.00 39.08 71 A 1 ATOM 542 O O . SER A 0 71 . -29.001 -24.112 49.918 1.00 39.08 71 A 1 ATOM 543 O OG . SER A 0 71 . -30.294 -26.873 50.875 1.00 39.08 71 A 1 ATOM 544 N N . SER A 0 72 . -27.867 -25.250 48.372 1.00 46.97 72 A 1 ATOM 545 C CA . SER A 0 72 . -28.779 -24.963 47.256 1.00 46.97 72 A 1 ATOM 546 C C . SER A 0 72 . -28.288 -25.572 45.948 1.00 46.97 72 A 1 ATOM 547 C CB . SER A 0 72 . -29.052 -23.469 47.031 1.00 46.97 72 A 1 ATOM 548 O O . SER A 0 72 . -27.269 -25.193 45.370 1.00 46.97 72 A 1 ATOM 549 O OG . SER A 0 72 . -30.235 -23.352 46.260 1.00 46.97 72 A 1 ATOM 550 N N . SER A 0 73 . -29.084 -26.510 45.457 1.00 46.47 73 A 1 ATOM 551 C CA . SER A 0 73 . -29.227 -26.878 44.056 1.00 46.47 73 A 1 ATOM 552 C C . SER A 0 73 . -29.084 -25.676 43.103 1.00 46.47 73 A 1 ATOM 553 C CB . SER A 0 73 . -30.645 -27.457 43.931 1.00 46.47 73 A 1 ATOM 554 O O . SER A 0 73 . -30.059 -24.986 42.814 1.00 46.47 73 A 1 ATOM 555 O OG . SER A 0 73 . -31.599 -26.548 44.458 1.00 46.47 73 A 1 ATOM 556 N N . THR A 0 74 . -27.883 -25.425 42.575 1.00 50.83 74 A 1 ATOM 557 C CA . THR A 0 74 . -27.652 -24.361 41.574 1.00 50.83 74 A 1 ATOM 558 C C . THR A 0 74 . -26.806 -24.809 40.381 1.00 50.83 74 A 1 ATOM 559 C CB . THR A 0 74 . -27.106 -23.063 42.185 1.00 50.83 74 A 1 ATOM 560 O O . THR A 0 74 . -26.361 -23.984 39.590 1.00 50.83 74 A 1 ATOM 561 C CG2 . THR A 0 74 . -28.052 -22.426 43.200 1.00 50.83 74 A 1 ATOM 562 O OG1 . THR A 0 74 . -25.885 -23.325 42.819 1.00 50.83 74 A 1 ATOM 563 N N . SER A 0 75 . -26.712 -26.118 40.108 1.00 47.09 75 A 1 ATOM 564 C CA . SER A 0 75 . -26.180 -26.625 38.821 1.00 47.09 75 A 1 ATOM 565 C C . SER A 0 75 . -27.098 -26.327 37.606 1.00 47.09 75 A 1 ATOM 566 C CB . SER A 0 75 . -25.809 -28.111 38.933 1.00 47.09 75 A 1 ATOM 567 O O . SER A 0 75 . -26.911 -26.857 36.517 1.00 47.09 75 A 1 ATOM 568 O OG . SER A 0 75 . -24.596 -28.377 38.259 1.00 47.09 75 A 1 ATOM 569 N N . LEU A 0 76 . -28.093 -25.450 37.790 1.00 49.99 76 A 1 ATOM 570 C CA . LEU A 0 76 . -28.990 -24.883 36.777 1.00 49.99 76 A 1 ATOM 571 C C . LEU A 0 76 . -28.744 -23.376 36.557 1.00 49.99 76 A 1 ATOM 572 C CB . LEU A 0 76 . -30.444 -25.180 37.193 1.00 49.99 76 A 1 ATOM 573 O O . LEU A 0 76 . -29.504 -22.731 35.833 1.00 49.99 76 A 1 ATOM 574 C CG . LEU A 0 76 . -30.837 -26.660 37.024 1.00 49.99 76 A 1 ATOM 575 C CD1 . LEU A 0 76 . -32.058 -26.976 37.885 1.00 49.99 76 A 1 ATOM 576 C CD2 . LEU A 0 76 . -31.180 -26.984 35.567 1.00 49.99 76 A 1 ATOM 577 N N . LEU A 0 77 . -27.688 -22.798 37.150 1.00 47.63 77 A 1 ATOM 578 C CA . LEU A 0 77 . -27.260 -21.436 36.842 1.00 47.63 77 A 1 ATOM 579 C C . LEU A 0 77 . -26.655 -21.433 35.436 1.00 47.63 77 A 1 ATOM 580 C CB . LEU A 0 77 . -26.327 -20.879 37.938 1.00 47.63 77 A 1 ATOM 581 O O . LEU A 0 77 . -25.528 -21.875 35.212 1.00 47.63 77 A 1 ATOM 582 C CG . LEU A 0 77 . -26.768 -19.491 38.435 1.00 47.63 77 A 1 ATOM 583 C CD1 . LEU A 0 77 . -28.074 -19.559 39.236 1.00 47.63 77 A 1 ATOM 584 C CD2 . LEU A 0 77 . -25.691 -18.898 39.342 1.00 47.63 77 A 1 ATOM 585 N N . GLY A 0 78 . -27.501 -21.011 34.495 1.00 46.38 78 A 1 ATOM 586 C CA . GLY A 0 78 . -27.299 -21.077 33.059 1.00 46.38 78 A 1 ATOM 587 C C . GLY A 0 78 . -25.896 -20.686 32.631 1.00 46.38 78 A 1 ATOM 588 O O . GLY A 0 78 . -25.292 -19.766 33.186 1.00 46.38 78 A 1 ATOM 589 N N . GLN A 0 79 . -25.416 -21.418 31.622 1.00 54.37 79 A 1 ATOM 590 C CA . GLN A 0 79 . -24.183 -21.168 30.886 1.00 54.37 79 A 1 ATOM 591 C C . GLN A 0 79 . -23.886 -19.671 30.892 1.00 54.37 79 A 1 ATOM 592 C CB . GLN A 0 79 . -24.359 -21.657 29.437 1.00 54.37 79 A 1 ATOM 593 O O . GLN A 0 79 . -24.635 -18.901 30.282 1.00 54.37 79 A 1 ATOM 594 C CG . GLN A 0 79 . -24.664 -23.159 29.340 1.00 54.37 79 A 1 ATOM 595 C CD . GLN A 0 79 . -24.716 -23.616 27.888 1.00 54.37 79 A 1 ATOM 596 N NE2 . GLN A 0 79 . -23.806 -24.459 27.454 1.00 54.37 79 A 1 ATOM 597 O OE1 . GLN A 0 79 . -25.566 -23.214 27.114 1.00 54.37 79 A 1 ATOM 598 N N . LYS A 0 80 . -22.856 -19.259 31.648 1.00 56.93 80 A 1 ATOM 599 C CA . LYS A 0 80 . -22.412 -17.865 31.697 1.00 56.93 80 A 1 ATOM 600 C C . LYS A 0 80 . -22.324 -17.399 30.253 1.00 56.93 80 A 1 ATOM 601 C CB . LYS A 0 80 . -21.049 -17.735 32.400 1.00 56.93 80 A 1 ATOM 602 O O . LYS A 0 80 . -21.508 -17.934 29.503 1.00 56.93 80 A 1 ATOM 603 C CG . LYS A 0 80 . -21.139 -17.966 33.917 1.00 56.93 80 A 1 ATOM 604 C CD . LYS A 0 80 . -19.882 -17.447 34.634 1.00 56.93 80 A 1 ATOM 605 C CE . LYS A 0 80 . -20.043 -17.593 36.154 1.00 56.93 80 A 1 ATOM 606 N NZ . LYS A 0 80 . -18.924 -16.968 36.908 1.00 56.93 80 A 1 ATOM 607 N N . LYS A 0 81 . -23.232 -16.498 29.854 1.00 62.75 81 A 1 ATOM 608 C CA . LYS A 0 81 . -23.317 -16.010 28.477 1.00 62.75 81 A 1 ATOM 609 C C . LYS A 0 81 . -21.909 -15.543 28.101 1.00 62.75 81 A 1 ATOM 610 C CB . LYS A 0 81 . -24.331 -14.863 28.351 1.00 62.75 81 A 1 ATOM 611 O O . LYS A 0 81 . -21.392 -14.669 28.802 1.00 62.75 81 A 1 ATOM 612 C CG . LYS A 0 81 . -25.778 -15.324 28.580 1.00 62.75 81 A 1 ATOM 613 C CD . LYS A 0 81 . -26.754 -14.195 28.223 1.00 62.75 81 A 1 ATOM 614 C CE . LYS A 0 81 . -28.201 -14.677 28.371 1.00 62.75 81 A 1 ATOM 615 N NZ . LYS A 0 81 . -29.155 -13.725 27.751 1.00 62.75 81 A 1 ATOM 616 N N . PRO A 0 82 . -21.249 -16.162 27.111 1.00 66.25 82 A 1 ATOM 617 C CA . PRO A 0 82 . -19.851 -15.883 26.820 1.00 66.25 82 A 1 ATOM 618 C C . PRO A 0 82 . -19.739 -14.496 26.182 1.00 66.25 82 A 1 ATOM 619 C CB . PRO A 0 82 . -19.396 -17.036 25.915 1.00 66.25 82 A 1 ATOM 620 O O . PRO A 0 82 . -19.756 -14.382 24.967 1.00 66.25 82 A 1 ATOM 621 C CG . PRO A 0 82 . -20.679 -17.480 25.214 1.00 66.25 82 A 1 ATOM 622 C CD . PRO A 0 82 . -21.748 -17.245 26.276 1.00 66.25 82 A 1 ATOM 623 N N . GLY A 0 83 . -19.669 -13.449 27.009 1.00 72.15 83 A 1 ATOM 624 C CA . GLY A 0 83 . -19.593 -12.053 26.578 1.00 72.15 83 A 1 ATOM 625 C C . GLY A 0 83 . -20.833 -11.570 25.813 1.00 72.15 83 A 1 ATOM 626 O O . GLY A 0 83 . -21.568 -12.329 25.192 1.00 72.15 83 A 1 ATOM 627 N N . TYR A 0 84 . -21.076 -10.262 25.831 1.00 78.49 84 A 1 ATOM 628 C CA . TYR A 0 84 . -21.994 -9.628 24.871 1.00 78.49 84 A 1 ATOM 629 C C . TYR A 0 84 . -21.284 -9.305 23.540 1.00 78.49 84 A 1 ATOM 630 C CB . TYR A 0 84 . -22.643 -8.395 25.514 1.00 78.49 84 A 1 ATOM 631 O O . TYR A 0 84 . -21.882 -8.711 22.648 1.00 78.49 84 A 1 ATOM 632 C CG . TYR A 0 84 . -23.521 -8.713 26.713 1.00 78.49 84 A 1 ATOM 633 C CD1 . TYR A 0 84 . -24.814 -9.234 26.514 1.00 78.49 84 A 1 ATOM 634 C CD2 . TYR A 0 84 . -23.055 -8.475 28.021 1.00 78.49 84 A 1 ATOM 635 C CE1 . TYR A 0 84 . -25.641 -9.516 27.619 1.00 78.49 84 A 1 ATOM 636 C CE2 . TYR A 0 84 . -23.879 -8.754 29.130 1.00 78.49 84 A 1 ATOM 637 O OH . TYR A 0 84 . -25.980 -9.551 29.988 1.00 78.49 84 A 1 ATOM 638 C CZ . TYR A 0 84 . -25.175 -9.275 28.928 1.00 78.49 84 A 1 ATOM 639 N N . HIS A 0 85 . -20.006 -9.681 23.411 1.00 83.81 85 A 1 ATOM 640 C CA . HIS A 0 85 . -19.173 -9.476 22.230 1.00 83.81 85 A 1 ATOM 641 C C . HIS A 0 85 . -18.947 -10.798 21.484 1.00 83.81 85 A 1 ATOM 642 C CB . HIS A 0 85 . -17.852 -8.801 22.637 1.00 83.81 85 A 1 ATOM 643 O O . HIS A 0 85 . -19.022 -11.878 22.067 1.00 83.81 85 A 1 ATOM 644 C CG . HIS A 0 85 . -16.951 -9.653 23.502 1.00 83.81 85 A 1 ATOM 645 C CD2 . HIS A 0 85 . -16.730 -9.508 24.845 1.00 83.81 85 A 1 ATOM 646 N ND1 . HIS A 0 85 . -16.188 -10.721 23.079 1.00 83.81 85 A 1 ATOM 647 C CE1 . HIS A 0 85 . -15.540 -11.212 24.148 1.00 83.81 85 A 1 ATOM 648 N NE2 . HIS A 0 85 . -15.844 -10.510 25.250 1.00 83.81 85 A 1 ATOM 649 N N . ALA A 0 86 . -18.634 -10.722 20.189 1.00 81.04 86 A 1 ATOM 650 C CA . ALA A 0 86 . -18.350 -11.907 19.387 1.00 81.04 86 A 1 ATOM 651 C C . ALA A 0 86 . -17.103 -12.665 19.913 1.00 81.04 86 A 1 ATOM 652 C CB . ALA A 0 86 . -18.193 -11.489 17.922 1.00 81.04 86 A 1 ATOM 653 O O . ALA A 0 86 . -16.143 -12.026 20.363 1.00 81.04 86 A 1 ATOM 654 N N . PRO A 0 87 . -17.086 -14.013 19.857 1.00 82.65 87 A 1 ATOM 655 C CA . PRO A 0 87 . -15.900 -14.817 20.140 1.00 82.65 87 A 1 ATOM 656 C C . PRO A 0 87 . -14.707 -14.404 19.270 1.00 82.65 87 A 1 ATOM 657 C CB . PRO A 0 87 . -16.307 -16.271 19.861 1.00 82.65 87 A 1 ATOM 658 O O . PRO A 0 87 . -14.849 -14.234 18.060 1.00 82.65 87 A 1 ATOM 659 C CG . PRO A 0 87 . -17.822 -16.266 20.053 1.00 82.65 87 A 1 ATOM 660 C CD . PRO A 0 87 . -18.231 -14.869 19.598 1.00 82.65 87 A 1 ATOM 661 N N . VAL A 0 88 . -13.514 -14.311 19.866 1.00 83.04 88 A 1 ATOM 662 C CA . VAL A 0 88 . -12.277 -13.879 19.178 1.00 83.04 88 A 1 ATOM 663 C C . VAL A 0 88 . -11.931 -14.719 17.945 1.00 83.04 88 A 1 ATOM 664 C CB . VAL A 0 88 . -11.073 -13.859 20.141 1.00 83.04 88 A 1 ATOM 665 O O . VAL A 0 88 . -11.369 -14.196 16.989 1.00 83.04 88 A 1 ATOM 666 C CG1 . VAL A 0 88 . -11.278 -12.818 21.248 1.00 83.04 88 A 1 ATOM 667 C CG2 . VAL A 0 88 . -10.796 -15.221 20.798 1.00 83.04 88 A 1 ATOM 668 N N . ALA A 0 89 . -12.314 -15.999 17.934 1.00 82.65 89 A 1 ATOM 669 C CA . ALA A 0 89 . -12.131 -16.875 16.782 1.00 82.65 89 A 1 ATOM 670 C C . ALA A 0 89 . -12.913 -16.381 15.553 1.00 82.65 89 A 1 ATOM 671 C CB . ALA A 0 89 . -12.536 -18.298 17.184 1.00 82.65 89 A 1 ATOM 672 O O . ALA A 0 89 . -12.361 -16.374 14.463 1.00 82.65 89 A 1 ATOM 673 N N . LEU A 0 90 . -14.150 -15.893 15.732 1.00 80.94 90 A 1 ATOM 674 C CA . LEU A 0 90 . -14.967 -15.356 14.635 1.00 80.94 90 A 1 ATOM 675 C C . LEU A 0 90 . -14.485 -13.977 14.166 1.00 80.94 90 A 1 ATOM 676 C CB . LEU A 0 90 . -16.446 -15.273 15.064 1.00 80.94 90 A 1 ATOM 677 O O . LEU A 0 90 . -14.639 -13.641 12.999 1.00 80.94 90 A 1 ATOM 678 C CG . LEU A 0 90 . -17.117 -16.612 15.415 1.00 80.94 90 A 1 ATOM 679 C CD1 . LEU A 0 90 . -18.587 -16.372 15.767 1.00 80.94 90 A 1 ATOM 680 C CD2 . LEU A 0 90 . -17.074 -17.615 14.262 1.00 80.94 90 A 1 ATOM 681 N N . LEU A 0 91 . -13.902 -13.176 15.064 1.00 82.07 91 A 1 ATOM 682 C CA . LEU A 0 91 . -13.350 -11.860 14.719 1.00 82.07 91 A 1 ATOM 683 C C . LEU A 0 91 . -12.076 -11.970 13.867 1.00 82.07 91 A 1 ATOM 684 C CB . LEU A 0 91 . -13.067 -11.069 16.009 1.00 82.07 91 A 1 ATOM 685 O O . LEU A 0 91 . -11.861 -11.147 12.982 1.00 82.07 91 A 1 ATOM 686 C CG . LEU A 0 91 . -14.321 -10.665 16.804 1.00 82.07 91 A 1 ATOM 687 C CD1 . LEU A 0 91 . -13.911 -10.043 18.140 1.00 82.07 91 A 1 ATOM 688 C CD2 . LEU A 0 91 . -15.170 -9.641 16.046 1.00 82.07 91 A 1 ATOM 689 N N . ASN A 0 92 . -11.247 -12.983 14.125 1.00 79.09 92 A 1 ATOM 690 C CA . ASN A 0 92 . -9.982 -13.188 13.415 1.00 79.09 92 A 1 ATOM 691 C C . ASN A 0 92 . -10.128 -14.019 12.132 1.00 79.09 92 A 1 ATOM 692 C CB . ASN A 0 92 . -8.981 -13.832 14.382 1.00 79.09 92 A 1 ATOM 693 O O . ASN A 0 92 . -9.228 -13.988 11.300 1.00 79.09 92 A 1 ATOM 694 C CG . ASN A 0 92 . -8.575 -12.921 15.527 1.00 79.09 92 A 1 ATOM 695 N ND2 . ASN A 0 92 . -8.113 -13.490 16.615 1.00 79.09 92 A 1 ATOM 696 O OD1 . ASN A 0 92 . -8.630 -11.705 15.477 1.00 79.09 92 A 1 ATOM 697 N N . ASP A 0 93 . -11.241 -14.739 11.965 1.00 79.13 93 A 1 ATOM 698 C CA . ASP A 0 93 . -11.551 -15.512 10.752 1.00 79.13 93 A 1 ATOM 699 C C . ASP A 0 93 . -12.091 -14.633 9.610 1.00 79.13 93 A 1 ATOM 700 C CB . ASP A 0 93 . -12.518 -16.653 11.114 1.00 79.13 93 A 1 ATOM 701 O O . ASP A 0 93 . -12.474 -15.133 8.556 1.00 79.13 93 A 1 ATOM 702 C CG . ASP A 0 93 . -12.533 -17.818 10.116 1.00 79.13 93 A 1 ATOM 703 O OD1 . ASP A 0 93 . -11.475 -18.088 9.502 1.00 79.13 93 A 1 ATOM 704 O OD2 . ASP A 0 93 . -13.577 -18.510 10.070 1.00 79.13 93 A 1 ATOM 705 N N . ILE A 0 94 . -12.127 -13.304 9.790 1.00 73.80 94 A 1 ATOM 706 C CA . ILE A 0 94 . -12.376 -12.387 8.678 1.00 73.80 94 A 1 ATOM 707 C C . ILE A 0 94 . -11.224 -12.579 7.684 1.00 73.80 94 A 1 ATOM 708 C CB . ILE A 0 94 . -12.496 -10.916 9.135 1.00 73.80 94 A 1 ATOM 709 O O . ILE A 0 94 . -10.082 -12.266 8.036 1.00 73.80 94 A 1 ATOM 710 C CG1 . ILE A 0 94 . -13.689 -10.760 10.105 1.00 73.80 94 A 1 ATOM 711 C CG2 . ILE A 0 94 . -12.672 -9.993 7.908 1.00 73.80 94 A 1 ATOM 712 C CD1 . ILE A 0 94 . -13.821 -9.361 10.720 1.00 73.80 94 A 1 ATOM 713 N N . PRO A 0 95 . -11.489 -13.057 6.451 1.00 69.65 95 A 1 ATOM 714 C CA . PRO A 0 95 . -10.454 -13.203 5.445 1.00 69.65 95 A 1 ATOM 715 C C . PRO A 0 95 . -9.946 -11.806 5.102 1.00 69.65 95 A 1 ATOM 716 C CB . PRO A 0 95 . -11.112 -13.935 4.270 1.00 69.65 95 A 1 ATOM 717 O O . PRO A 0 95 . -10.562 -11.071 4.328 1.00 69.65 95 A 1 ATOM 718 C CG . PRO A 0 95 . -12.593 -13.589 4.405 1.00 69.65 95 A 1 ATOM 719 C CD . PRO A 0 95 . -12.787 -13.430 5.909 1.00 69.65 95 A 1 ATOM 720 N N . GLN A 0 96 . -8.833 -11.407 5.717 1.00 69.84 96 A 1 ATOM 721 C CA . GLN A 0 96 . -8.103 -10.239 5.260 1.00 69.84 96 A 1 ATOM 722 C C . GLN A 0 96 . -7.686 -10.542 3.826 1.00 69.84 96 A 1 ATOM 723 C CB . GLN A 0 96 . -6.918 -9.905 6.180 1.00 69.84 96 A 1 ATOM 724 O O . GLN A 0 96 . -7.202 -11.643 3.542 1.00 69.84 96 A 1 ATOM 725 C CG . GLN A 0 96 . -7.393 -9.634 7.619 1.00 69.84 96 A 1 ATOM 726 C CD . GLN A 0 96 . -6.533 -8.613 8.356 1.00 69.84 96 A 1 ATOM 727 N NE2 . GLN A 0 96 . -7.141 -7.701 9.083 1.00 69.84 96 A 1 ATOM 728 O OE1 . GLN A 0 96 . -5.315 -8.591 8.293 1.00 69.84 96 A 1 ATOM 729 N N . SER A 0 97 . -7.937 -9.606 2.908 1.00 62.49 97 A 1 ATOM 730 C CA . SER A 0 97 . -7.446 -9.740 1.542 1.00 62.49 97 A 1 ATOM 731 C C . SER A 0 97 . -5.971 -10.120 1.614 1.00 62.49 97 A 1 ATOM 732 C CB . SER A 0 97 . -7.647 -8.439 0.754 1.00 62.49 97 A 1 ATOM 733 O O . SER A 0 97 . -5.198 -9.497 2.339 1.00 62.49 97 A 1 ATOM 734 O OG . SER A 0 97 . -7.109 -7.325 1.441 1.00 62.49 97 A 1 ATOM 735 N N . THR A 0 98 . -5.575 -11.164 0.889 1.00 62.88 98 A 1 ATOM 736 C CA . THR A 0 98 . -4.169 -11.595 0.825 1.00 62.88 98 A 1 ATOM 737 C C . THR A 0 98 . -3.255 -10.488 0.300 1.00 62.88 98 A 1 ATOM 738 C CB . THR A 0 98 . -4.036 -12.825 -0.080 1.00 62.88 98 A 1 ATOM 739 O O . THR A 0 98 . -2.039 -10.553 0.450 1.00 62.88 98 A 1 ATOM 740 C CG2 . THR A 0 98 . -4.697 -14.054 0.544 1.00 62.88 98 A 1 ATOM 741 O OG1 . THR A 0 98 . -4.678 -12.597 -1.318 1.00 62.88 98 A 1 ATOM 742 N N . GLU A 0 99 . -3.851 -9.473 -0.322 1.00 71.12 99 A 1 ATOM 743 C CA . GLU A 0 99 . -3.213 -8.237 -0.723 1.00 71.12 99 A 1 ATOM 744 C C . GLU A 0 99 . -3.242 -7.235 0.431 1.00 71.12 99 A 1 ATOM 745 C CB . GLU A 0 99 . -3.914 -7.681 -1.968 1.00 71.12 99 A 1 ATOM 746 O O . GLU A 0 99 . -4.296 -6.958 1.008 1.00 71.12 99 A 1 ATOM 747 C CG . GLU A 0 99 . -3.852 -8.688 -3.130 1.00 71.12 99 A 1 ATOM 748 C CD . GLU A 0 99 . -4.343 -8.118 -4.466 1.00 71.12 99 A 1 ATOM 749 O OE1 . GLU A 0 99 . -4.154 -8.827 -5.479 1.00 71.12 99 A 1 ATOM 750 O OE2 . GLU A 0 99 . -4.886 -6.990 -4.478 1.00 71.12 99 A 1 ATOM 751 N N . GLN A 0 100 . -2.069 -6.689 0.745 1.00 74.83 100 A 1 ATOM 752 C CA . GLN A 0 100 . -1.828 -5.603 1.686 1.00 74.83 100 A 1 ATOM 753 C C . GLN A 0 100 . -2.705 -4.401 1.314 1.00 74.83 100 A 1 ATOM 754 C CB . GLN A 0 100 . -0.330 -5.229 1.663 1.00 74.83 100 A 1 ATOM 755 O O . GLN A 0 100 . -2.302 -3.525 0.545 1.00 74.83 100 A 1 ATOM 756 C CG . GLN A 0 100 . 0.602 -6.236 2.363 1.00 74.83 100 A 1 ATOM 757 C CD . GLN A 0 100 . 0.853 -7.548 1.617 1.00 74.83 100 A 1 ATOM 758 N NE2 . GLN A 0 100 . 1.603 -8.461 2.190 1.00 74.83 100 A 1 ATOM 759 O OE1 . GLN A 0 100 . 0.421 -7.784 0.505 1.00 74.83 100 A 1 ATOM 760 N N . TYR A 0 101 . -3.927 -4.386 1.842 1.00 80.68 101 A 1 ATOM 761 C CA . TYR A 0 101 . -4.895 -3.334 1.604 1.00 80.68 101 A 1 ATOM 762 C C . TYR A 0 101 . -4.417 -2.056 2.292 1.00 80.68 101 A 1 ATOM 763 C CB . TYR A 0 101 . -6.279 -3.780 2.086 1.00 80.68 101 A 1 ATOM 764 O O . TYR A 0 101 . -4.323 -1.980 3.516 1.00 80.68 101 A 1 ATOM 765 C CG . TYR A 0 101 . -7.357 -2.741 1.851 1.00 80.68 101 A 1 ATOM 766 C CD1 . TYR A 0 101 . -7.744 -1.877 2.894 1.00 80.68 101 A 1 ATOM 767 C CD2 . TYR A 0 101 . -7.952 -2.624 0.580 1.00 80.68 101 A 1 ATOM 768 C CE1 . TYR A 0 101 . -8.734 -0.900 2.672 1.00 80.68 101 A 1 ATOM 769 C CE2 . TYR A 0 101 . -8.937 -1.645 0.353 1.00 80.68 101 A 1 ATOM 770 O OH . TYR A 0 101 . -10.278 0.161 1.162 1.00 80.68 101 A 1 ATOM 771 C CZ . TYR A 0 101 . -9.328 -0.781 1.396 1.00 80.68 101 A 1 ATOM 772 N N . ASP A 0 102 . -4.088 -1.054 1.484 1.00 84.82 102 A 1 ATOM 773 C CA . ASP A 0 102 . -3.757 0.286 1.951 1.00 84.82 102 A 1 ATOM 774 C C . ASP A 0 102 . -5.066 1.080 2.120 1.00 84.82 102 A 1 ATOM 775 C CB . ASP A 0 102 . -2.775 0.922 0.952 1.00 84.82 102 A 1 ATOM 776 O O . ASP A 0 102 . -5.707 1.391 1.111 1.00 84.82 102 A 1 ATOM 777 C CG . ASP A 0 102 . -2.456 2.400 1.207 1.00 84.82 102 A 1 ATOM 778 O OD1 . ASP A 0 102 . -2.834 2.924 2.280 1.00 84.82 102 A 1 ATOM 779 O OD2 . ASP A 0 102 . -1.834 2.995 0.287 1.00 84.82 102 A 1 ATOM 780 N N . PRO A 0 103 . -5.480 1.442 3.351 1.00 86.62 103 A 1 ATOM 781 C CA . PRO A 0 103 . -6.714 2.195 3.579 1.00 86.62 103 A 1 ATOM 782 C C . PRO A 0 103 . -6.687 3.599 2.954 1.00 86.62 103 A 1 ATOM 783 C CB . PRO A 0 103 . -6.876 2.246 5.103 1.00 86.62 103 A 1 ATOM 784 O O . PRO A 0 103 . -7.736 4.218 2.812 1.00 86.62 103 A 1 ATOM 785 C CG . PRO A 0 103 . -5.441 2.158 5.617 1.00 86.62 103 A 1 ATOM 786 C CD . PRO A 0 103 . -4.772 1.231 4.606 1.00 86.62 103 A 1 ATOM 787 N N . PHE A 0 104 . -5.516 4.099 2.543 1.00 88.69 104 A 1 ATOM 788 C CA . PHE A 0 104 . -5.360 5.376 1.844 1.00 88.69 104 A 1 ATOM 789 C C . PHE A 0 104 . -5.196 5.221 0.327 1.00 88.69 104 A 1 ATOM 790 C CB . PHE A 0 104 . -4.199 6.156 2.469 1.00 88.69 104 A 1 ATOM 791 O O . PHE A 0 104 . -4.913 6.206 -0.363 1.00 88.69 104 A 1 ATOM 792 C CG . PHE A 0 104 . -4.409 6.463 3.936 1.00 88.69 104 A 1 ATOM 793 C CD1 . PHE A 0 104 . -5.310 7.474 4.316 1.00 88.69 104 A 1 ATOM 794 C CD2 . PHE A 0 104 . -3.725 5.726 4.919 1.00 88.69 104 A 1 ATOM 795 C CE1 . PHE A 0 104 . -5.525 7.752 5.677 1.00 88.69 104 A 1 ATOM 796 C CE2 . PHE A 0 104 . -3.936 6.007 6.281 1.00 88.69 104 A 1 ATOM 797 C CZ . PHE A 0 104 . -4.834 7.020 6.659 1.00 88.69 104 A 1 ATOM 798 N N . ALA A 0 105 . -5.397 4.017 -0.223 1.00 85.19 105 A 1 ATOM 799 C CA . ALA A 0 105 . -5.235 3.759 -1.651 1.00 85.19 105 A 1 ATOM 800 C C . ALA A 0 105 . -6.120 4.642 -2.548 1.00 85.19 105 A 1 ATOM 801 C CB . ALA A 0 105 . -5.507 2.278 -1.929 1.00 85.19 105 A 1 ATOM 802 O O . ALA A 0 105 . -5.728 4.918 -3.681 1.00 85.19 105 A 1 ATOM 803 N N . GLU A 0 106 . -7.269 5.098 -2.042 1.00 85.95 106 A 1 ATOM 804 C CA . GLU A 0 106 . -8.191 6.005 -2.738 1.00 85.95 106 A 1 ATOM 805 C C . GLU A 0 106 . -7.752 7.480 -2.672 1.00 85.95 106 A 1 ATOM 806 C CB . GLU A 0 106 . -9.587 5.807 -2.127 1.00 85.95 106 A 1 ATOM 807 O O . GLU A 0 106 . -8.004 8.253 -3.591 1.00 85.95 106 A 1 ATOM 808 C CG . GLU A 0 106 . -10.685 6.553 -2.901 1.00 85.95 106 A 1 ATOM 809 C CD . GLU A 0 106 . -12.104 6.264 -2.388 1.00 85.95 106 A 1 ATOM 810 O OE1 . GLU A 0 106 . -13.043 6.846 -2.978 1.00 85.95 106 A 1 ATOM 811 O OE2 . GLU A 0 106 . -12.249 5.474 -1.428 1.00 85.95 106 A 1 ATOM 812 N N . HIS A 0 107 . -7.047 7.881 -1.612 1.00 90.67 107 A 1 ATOM 813 C CA . HIS A 0 107 . -6.647 9.276 -1.396 1.00 90.67 107 A 1 ATOM 814 C C . HIS A 0 107 . -5.306 9.645 -2.043 1.00 90.67 107 A 1 ATOM 815 C CB . HIS A 0 107 . -6.636 9.562 0.109 1.00 90.67 107 A 1 ATOM 816 O O . HIS A 0 107 . -4.974 10.827 -2.158 1.00 90.67 107 A 1 ATOM 817 C CG . HIS A 0 107 . -8.010 9.501 0.723 1.00 90.67 107 A 1 ATOM 818 C CD2 . HIS A 0 107 . -8.428 8.664 1.723 1.00 90.67 107 A 1 ATOM 819 N ND1 . HIS A 0 107 . -9.090 10.276 0.365 1.00 90.67 107 A 1 ATOM 820 C CE1 . HIS A 0 107 . -10.132 9.915 1.131 1.00 90.67 107 A 1 ATOM 821 N NE2 . HIS A 0 107 . -9.767 8.954 1.990 1.00 90.67 107 A 1 ATOM 822 N N . ARG A 0 108 . -4.511 8.658 -2.466 1.00 88.26 108 A 1 ATOM 823 C CA . ARG A 0 108 . -3.239 8.909 -3.155 1.00 88.26 108 A 1 ATOM 824 C C . ARG A 0 108 . -3.472 9.342 -4.611 1.00 88.26 108 A 1 ATOM 825 C CB . ARG A 0 108 . -2.284 7.711 -3.038 1.00 88.26 108 A 1 ATOM 826 O O . ARG A 0 108 . -4.242 8.701 -5.324 1.00 88.26 108 A 1 ATOM 827 C CG . ARG A 0 108 . -2.878 6.402 -3.566 1.00 88.26 108 A 1 ATOM 828 C CD . ARG A 0 108 . -1.910 5.238 -3.371 1.00 88.26 108 A 1 ATOM 829 N NE . ARG A 0 108 . -2.518 3.973 -3.812 1.00 88.26 108 A 1 ATOM 830 N NH1 . ARG A 0 108 . -1.299 2.544 -2.473 1.00 88.26 108 A 1 ATOM 831 N NH2 . ARG A 0 108 . -2.753 1.716 -3.938 1.00 88.26 108 A 1 ATOM 832 C CZ . ARG A 0 108 . -2.181 2.760 -3.409 1.00 88.26 108 A 1 ATOM 833 N N . PRO A 0 109 . -2.760 10.371 -5.107 1.00 89.15 109 A 1 ATOM 834 C CA . PRO A 0 109 . -2.755 10.684 -6.531 1.00 89.15 109 A 1 ATOM 835 C C . PRO A 0 109 . -2.281 9.475 -7.362 1.00 89.15 109 A 1 ATOM 836 C CB . PRO A 0 109 . -1.820 11.887 -6.691 1.00 89.15 109 A 1 ATOM 837 O O . PRO A 0 109 . -1.303 8.825 -6.970 1.00 89.15 109 A 1 ATOM 838 C CG . PRO A 0 109 . -1.822 12.533 -5.306 1.00 89.15 109 A 1 ATOM 839 C CD . PRO A 0 109 . -1.976 11.343 -4.364 1.00 89.15 109 A 1 ATOM 840 N N . PRO A 0 110 . -2.916 9.174 -8.511 1.00 88.52 110 A 1 ATOM 841 C CA . PRO A 0 110 . -2.529 8.039 -9.345 1.00 88.52 110 A 1 ATOM 842 C C . PRO A 0 110 . -1.112 8.230 -9.896 1.00 88.52 110 A 1 ATOM 843 C CB . PRO A 0 110 . -3.586 7.963 -10.452 1.00 88.52 110 A 1 ATOM 844 O O . PRO A 0 110 . -0.750 9.316 -10.362 1.00 88.52 110 A 1 ATOM 845 C CG . PRO A 0 110 . -4.097 9.401 -10.560 1.00 88.52 110 A 1 ATOM 846 C CD . PRO A 0 110 . -4.019 9.903 -9.119 1.00 88.52 110 A 1 ATOM 847 N N . LYS A 0 111 . -0.285 7.178 -9.868 1.00 90.97 111 A 1 ATOM 848 C CA . LYS A 0 111 . 1.087 7.259 -10.379 1.00 90.97 111 A 1 ATOM 849 C C . LYS A 0 111 . 1.070 7.092 -11.894 1.00 90.97 111 A 1 ATOM 850 C CB . LYS A 0 111 . 1.999 6.232 -9.683 1.00 90.97 111 A 1 ATOM 851 O O . LYS A 0 111 . 0.275 6.346 -12.456 1.00 90.97 111 A 1 ATOM 852 C CG . LYS A 0 111 . 2.096 6.473 -8.168 1.00 90.97 111 A 1 ATOM 853 C CD . LYS A 0 111 . 2.957 5.401 -7.486 1.00 90.97 111 A 1 ATOM 854 C CE . LYS A 0 111 . 2.998 5.669 -5.977 1.00 90.97 111 A 1 ATOM 855 N NZ . LYS A 0 111 . 3.735 4.611 -5.241 1.00 90.97 111 A 1 ATOM 856 N N . ILE A 0 112 . 2.038 7.706 -12.580 1.00 88.45 112 A 1 ATOM 857 C CA . ILE A 0 112 . 2.236 7.492 -14.028 1.00 88.45 112 A 1 ATOM 858 C C . ILE A 0 112 . 2.472 5.992 -14.319 1.00 88.45 112 A 1 ATOM 859 C CB . ILE A 0 112 . 3.391 8.378 -14.557 1.00 88.45 112 A 1 ATOM 860 O O . ILE A 0 112 . 2.065 5.501 -15.361 1.00 88.45 112 A 1 ATOM 861 C CG1 . ILE A 0 112 . 3.184 9.868 -14.190 1.00 88.45 112 A 1 ATOM 862 C CG2 . ILE A 0 112 . 3.592 8.262 -16.083 1.00 88.45 112 A 1 ATOM 863 C CD1 . ILE A 0 112 . 4.358 10.773 -14.587 1.00 88.45 112 A 1 ATOM 864 N N . ALA A 0 113 . 3.031 5.254 -13.351 1.00 88.19 113 A 1 ATOM 865 C CA . ALA A 0 113 . 3.161 3.797 -13.377 1.00 88.19 113 A 1 ATOM 866 C C . ALA A 0 113 . 1.884 3.042 -13.712 1.00 88.19 113 A 1 ATOM 867 C CB . ALA A 0 113 . 3.600 3.340 -11.970 1.00 88.19 113 A 1 ATOM 868 O O . ALA A 0 113 . 1.937 2.073 -14.460 1.00 88.19 113 A 1 ATOM 869 N N . ASP A 0 114 . 0.776 3.488 -13.136 1.00 87.80 114 A 1 ATOM 870 C CA . ASP A 0 114 . -0.445 2.699 -13.066 1.00 87.80 114 A 1 ATOM 871 C C . ASP A 0 114 . -1.220 2.779 -14.393 1.00 87.80 114 A 1 ATOM 872 C CB . ASP A 0 114 . -1.263 3.176 -11.848 1.00 87.80 114 A 1 ATOM 873 O O . ASP A 0 114 . -2.091 1.962 -14.662 1.00 87.80 114 A 1 ATOM 874 C CG . ASP A 0 114 . -0.446 3.269 -10.541 1.00 87.80 114 A 1 ATOM 875 O OD1 . ASP A 0 114 . 0.512 2.480 -10.360 1.00 87.80 114 A 1 ATOM 876 O OD2 . ASP A 0 114 . -0.693 4.222 -9.763 1.00 87.80 114 A 1 ATOM 877 N N . ARG A 0 115 . -0.865 3.747 -15.252 1.00 89.24 115 A 1 ATOM 878 C CA . ARG A 0 115 . -1.479 4.000 -16.568 1.00 89.24 115 A 1 ATOM 879 C C . ARG A 0 115 . -0.636 3.539 -17.763 1.00 89.24 115 A 1 ATOM 880 C CB . ARG A 0 115 . -1.856 5.489 -16.678 1.00 89.24 115 A 1 ATOM 881 O O . ARG A 0 115 . -0.992 3.828 -18.905 1.00 89.24 115 A 1 ATOM 882 C CG . ARG A 0 115 . -0.629 6.413 -16.610 1.00 89.24 115 A 1 ATOM 883 C CD . ARG A 0 115 . -0.998 7.858 -16.940 1.00 89.24 115 A 1 ATOM 884 N NE . ARG A 0 115 . 0.191 8.738 -16.965 1.00 89.24 115 A 1 ATOM 885 N NH1 . ARG A 0 115 . -0.900 10.604 -17.728 1.00 89.24 115 A 1 ATOM 886 N NH2 . ARG A 0 115 . 1.273 10.735 -17.302 1.00 89.24 115 A 1 ATOM 887 C CZ . ARG A 0 115 . 0.189 10.011 -17.329 1.00 89.24 115 A 1 ATOM 888 N N . GLU A 0 116 . 0.529 2.943 -17.528 1.00 90.69 116 A 1 ATOM 889 C CA . GLU A 0 116 . 1.461 2.530 -18.584 1.00 90.69 116 A 1 ATOM 890 C C . GLU A 0 116 . 1.269 1.058 -18.965 1.00 90.69 116 A 1 ATOM 891 C CB . GLU A 0 116 . 2.908 2.814 -18.153 1.00 90.69 116 A 1 ATOM 892 O O . GLU A 0 116 . 1.052 0.214 -18.103 1.00 90.69 116 A 1 ATOM 893 C CG . GLU A 0 116 . 3.236 4.309 -18.218 1.00 90.69 116 A 1 ATOM 894 C CD . GLU A 0 116 . 4.634 4.625 -17.665 1.00 90.69 116 A 1 ATOM 895 O OE1 . GLU A 0 116 . 4.842 5.755 -17.181 1.00 90.69 116 A 1 ATOM 896 O OE2 . GLU A 0 116 . 5.606 3.921 -18.013 1.00 90.69 116 A 1 ATOM 897 N N . ASP A 0 117 . 1.388 0.752 -20.260 1.00 91.38 117 A 1 ATOM 898 C CA . ASP A 0 117 . 1.415 -0.620 -20.771 1.00 91.38 117 A 1 ATOM 899 C C . ASP A 0 117 . 2.804 -1.264 -20.586 1.00 91.38 117 A 1 ATOM 900 C CB . ASP A 0 117 . 0.934 -0.646 -22.242 1.00 91.38 117 A 1 ATOM 901 O O . ASP A 0 117 . 3.788 -0.613 -20.209 1.00 91.38 117 A 1 ATOM 902 C CG . ASP A 0 117 . 1.749 0.227 -23.208 1.00 91.38 117 A 1 ATOM 903 O OD1 . ASP A 0 117 . 2.845 0.689 -22.830 1.00 91.38 117 A 1 ATOM 904 O OD2 . ASP A 0 117 . 1.257 0.532 -24.312 1.00 91.38 117 A 1 ATOM 905 N N . GLU A 0 118 . 2.898 -2.568 -20.861 1.00 91.10 118 A 1 ATOM 906 C CA . GLU A 0 118 . 4.151 -3.326 -20.748 1.00 91.10 118 A 1 ATOM 907 C C . GLU A 0 118 . 5.270 -2.744 -21.623 1.00 91.10 118 A 1 ATOM 908 C CB . GLU A 0 118 . 3.911 -4.792 -21.132 1.00 91.10 118 A 1 ATOM 909 O O . GLU A 0 118 . 6.426 -2.693 -21.199 1.00 91.10 118 A 1 ATOM 910 C CG . GLU A 0 118 . 2.974 -5.509 -20.148 1.00 91.10 118 A 1 ATOM 911 C CD . GLU A 0 118 . 2.793 -7.000 -20.471 1.00 91.10 118 A 1 ATOM 912 O OE1 . GLU A 0 118 . 2.221 -7.691 -19.601 1.00 91.10 118 A 1 ATOM 913 O OE2 . GLU A 0 118 . 3.238 -7.430 -21.558 1.00 91.10 118 A 1 ATOM 914 N N . TYR A 0 119 . 4.925 -2.229 -22.808 1.00 91.45 119 A 1 ATOM 915 C CA . TYR A 0 119 . 5.876 -1.609 -23.728 1.00 91.45 119 A 1 ATOM 916 C C . TYR A 0 119 . 6.472 -0.313 -23.156 1.00 91.45 119 A 1 ATOM 917 C CB . TYR A 0 119 . 5.182 -1.371 -25.076 1.00 91.45 119 A 1 ATOM 918 O O . TYR A 0 119 . 7.694 -0.148 -23.116 1.00 91.45 119 A 1 ATOM 919 C CG . TYR A 0 119 . 6.097 -0.765 -26.120 1.00 91.45 119 A 1 ATOM 920 C CD1 . TYR A 0 119 . 5.959 0.589 -26.481 1.00 91.45 119 A 1 ATOM 921 C CD2 . TYR A 0 119 . 7.106 -1.553 -26.707 1.00 91.45 119 A 1 ATOM 922 C CE1 . TYR A 0 119 . 6.834 1.157 -27.426 1.00 91.45 119 A 1 ATOM 923 C CE2 . TYR A 0 119 . 7.982 -0.989 -27.654 1.00 91.45 119 A 1 ATOM 924 O OH . TYR A 0 119 . 8.688 0.922 -28.924 1.00 91.45 119 A 1 ATOM 925 C CZ . TYR A 0 119 . 7.846 0.369 -28.013 1.00 91.45 119 A 1 ATOM 926 N N . LYS A 0 120 . 5.640 0.595 -22.630 1.00 93.25 120 A 1 ATOM 927 C CA . LYS A 0 120 . 6.098 1.850 -22.008 1.00 93.25 120 A 1 ATOM 928 C C . LYS A 0 120 . 6.890 1.611 -20.732 1.00 93.25 120 A 1 ATOM 929 C CB . LYS A 0 120 . 4.899 2.751 -21.701 1.00 93.25 120 A 1 ATOM 930 O O . LYS A 0 120 . 7.792 2.397 -20.433 1.00 93.25 120 A 1 ATOM 931 C CG . LYS A 0 120 . 4.338 3.378 -22.982 1.00 93.25 120 A 1 ATOM 932 C CD . LYS A 0 120 . 2.984 4.031 -22.702 1.00 93.25 120 A 1 ATOM 933 C CE . LYS A 0 120 . 2.384 4.498 -24.027 1.00 93.25 120 A 1 ATOM 934 N NZ . LYS A 0 120 . 0.967 4.892 -23.865 1.00 93.25 120 A 1 ATOM 935 N N . LYS A 0 121 . 6.613 0.522 -20.008 1.00 93.21 121 A 1 ATOM 936 C CA . LYS A 0 121 . 7.343 0.152 -18.788 1.00 93.21 121 A 1 ATOM 937 C C . LYS A 0 121 . 8.841 -0.042 -19.040 1.00 93.21 121 A 1 ATOM 938 C CB . LYS A 0 121 . 6.694 -1.104 -18.192 1.00 93.21 121 A 1 ATOM 939 O O . LYS A 0 121 . 9.630 0.218 -18.131 1.00 93.21 121 A 1 ATOM 940 C CG . LYS A 0 121 . 7.068 -1.334 -16.720 1.00 93.21 121 A 1 ATOM 941 C CD . LYS A 0 121 . 6.323 -2.571 -16.202 1.00 93.21 121 A 1 ATOM 942 C CE . LYS A 0 121 . 6.611 -2.846 -14.723 1.00 93.21 121 A 1 ATOM 943 N NZ . LYS A 0 121 . 5.838 -4.023 -14.249 1.00 93.21 121 A 1 ATOM 944 N N . HIS A 0 122 . 9.248 -0.398 -20.264 1.00 91.53 122 A 1 ATOM 945 C CA . HIS A 0 122 . 10.657 -0.557 -20.642 1.00 91.53 122 A 1 ATOM 946 C C . HIS A 0 122 . 11.495 0.709 -20.402 1.00 91.53 122 A 1 ATOM 947 C CB . HIS A 0 122 . 10.749 -0.998 -22.109 1.00 91.53 122 A 1 ATOM 948 O O . HIS A 0 122 . 12.674 0.620 -20.077 1.00 91.53 122 A 1 ATOM 949 C CG . HIS A 0 122 . 12.121 -1.512 -22.467 1.00 91.53 122 A 1 ATOM 950 C CD2 . HIS A 0 122 . 13.019 -0.951 -23.336 1.00 91.53 122 A 1 ATOM 951 N ND1 . HIS A 0 122 . 12.716 -2.639 -21.947 1.00 91.53 122 A 1 ATOM 952 C CE1 . HIS A 0 122 . 13.941 -2.751 -22.484 1.00 91.53 122 A 1 ATOM 953 N NE2 . HIS A 0 122 . 14.170 -1.745 -23.340 1.00 91.53 122 A 1 ATOM 954 N N . ARG A 0 123 . 10.900 1.912 -20.427 1.00 92.32 123 A 1 ATOM 955 C CA . ARG A 0 123 . 11.651 3.138 -20.103 1.00 92.32 123 A 1 ATOM 956 C C . ARG A 0 123 . 12.270 3.124 -18.702 1.00 92.32 123 A 1 ATOM 957 C CB . ARG A 0 123 . 10.774 4.379 -20.313 1.00 92.32 123 A 1 ATOM 958 O O . ARG A 0 123 . 13.254 3.814 -18.470 1.00 92.32 123 A 1 ATOM 959 C CG . ARG A 0 123 . 9.822 4.653 -19.135 1.00 92.32 123 A 1 ATOM 960 C CD . ARG A 0 123 . 9.001 5.915 -19.384 1.00 92.32 123 A 1 ATOM 961 N NE . ARG A 0 123 . 7.558 5.649 -19.421 1.00 92.32 123 A 1 ATOM 962 N NH1 . ARG A 0 123 . 6.929 7.758 -20.088 1.00 92.32 123 A 1 ATOM 963 N NH2 . ARG A 0 123 . 5.421 6.145 -19.921 1.00 92.32 123 A 1 ATOM 964 C CZ . ARG A 0 123 . 6.648 6.518 -19.801 1.00 92.32 123 A 1 ATOM 965 N N . ARG A 0 124 . 11.691 2.357 -17.769 1.00 92.81 124 A 1 ATOM 966 C CA . ARG A 0 124 . 12.152 2.256 -16.375 1.00 92.81 124 A 1 ATOM 967 C C . ARG A 0 124 . 13.422 1.438 -16.219 1.00 92.81 124 A 1 ATOM 968 C CB . ARG A 0 124 . 11.073 1.619 -15.499 1.00 92.81 124 A 1 ATOM 969 O O . ARG A 0 124 . 14.057 1.535 -15.177 1.00 92.81 124 A 1 ATOM 970 C CG . ARG A 0 124 . 9.824 2.486 -15.454 1.00 92.81 124 A 1 ATOM 971 C CD . ARG A 0 124 . 8.790 1.822 -14.559 1.00 92.81 124 A 1 ATOM 972 N NE . ARG A 0 124 . 7.655 2.726 -14.471 1.00 92.81 124 A 1 ATOM 973 N NH1 . ARG A 0 124 . 6.560 1.828 -12.663 1.00 92.81 124 A 1 ATOM 974 N NH2 . ARG A 0 124 . 6.107 3.899 -13.457 1.00 92.81 124 A 1 ATOM 975 C CZ . ARG A 0 124 . 6.769 2.792 -13.519 1.00 92.81 124 A 1 ATOM 976 N N . THR A 0 125 . 13.771 0.621 -17.211 1.00 93.20 125 A 1 ATOM 977 C CA . THR A 0 125 . 15.014 -0.156 -17.191 1.00 93.20 125 A 1 ATOM 978 C C . THR A 0 125 . 16.198 0.641 -17.733 1.00 93.20 125 A 1 ATOM 979 C CB . THR A 0 125 . 14.864 -1.492 -17.935 1.00 93.20 125 A 1 ATOM 980 O O . THR A 0 125 . 17.333 0.201 -17.586 1.00 93.20 125 A 1 ATOM 981 C CG2 . THR A 0 125 . 13.735 -2.344 -17.351 1.00 93.20 125 A 1 ATOM 982 O OG1 . THR A 0 125 . 14.538 -1.315 -19.288 1.00 93.20 125 A 1 ATOM 983 N N . MET A 0 126 . 15.965 1.805 -18.353 1.00 93.42 126 A 1 ATOM 984 C CA . MET A 0 126 . 17.041 2.682 -18.809 1.00 93.42 126 A 1 ATOM 985 C C . MET A 0 126 . 17.684 3.397 -17.619 1.00 93.42 126 A 1 ATOM 986 C CB . MET A 0 126 . 16.534 3.701 -19.838 1.00 93.42 126 A 1 ATOM 987 O O . MET A 0 126 . 17.012 4.094 -16.861 1.00 93.42 126 A 1 ATOM 988 C CG . MET A 0 126 . 16.074 3.038 -21.142 1.00 93.42 126 A 1 ATOM 989 S SD . MET A 0 126 . 15.819 4.211 -22.504 1.00 93.42 126 A 1 ATOM 990 C CE . MET A 0 126 . 14.240 4.963 -22.041 1.00 93.42 126 A 1 ATOM 991 N N . ILE A 0 127 . 18.999 3.241 -17.483 1.00 94.55 127 A 1 ATOM 992 C CA . ILE A 0 127 . 19.811 3.975 -16.512 1.00 94.55 127 A 1 ATOM 993 C C . ILE A 0 127 . 20.414 5.220 -17.162 1.00 94.55 127 A 1 ATOM 994 C CB . ILE A 0 127 . 20.877 3.069 -15.861 1.00 94.55 127 A 1 ATOM 995 O O . ILE A 0 127 . 20.590 5.283 -18.381 1.00 94.55 127 A 1 ATOM 996 C CG1 . ILE A 0 127 . 21.894 2.530 -16.893 1.00 94.55 127 A 1 ATOM 997 C CG2 . ILE A 0 127 . 20.181 1.932 -15.088 1.00 94.55 127 A 1 ATOM 998 C CD1 . ILE A 0 127 . 23.074 1.788 -16.256 1.00 94.55 127 A 1 ATOM 999 N N . ILE A 0 128 . 20.745 6.213 -16.341 1.00 94.34 128 A 1 ATOM 1000 C CA . ILE A 0 128 . 21.430 7.419 -16.806 1.00 94.34 128 A 1 ATOM 1001 C C . ILE A 0 128 . 22.824 7.008 -17.290 1.00 94.34 128 A 1 ATOM 1002 C CB . ILE A 0 128 . 21.466 8.491 -15.693 1.00 94.34 128 A 1 ATOM 1003 O O . ILE A 0 128 . 23.566 6.346 -16.563 1.00 94.34 128 A 1 ATOM 1004 C CG1 . ILE A 0 128 . 20.031 8.829 -15.219 1.00 94.34 128 A 1 ATOM 1005 C CG2 . ILE A 0 128 . 22.173 9.763 -16.189 1.00 94.34 128 A 1 ATOM 1006 C CD1 . ILE A 0 128 . 19.977 9.793 -14.028 1.00 94.34 128 A 1 ATOM 1007 N N . SER A 0 129 . 23.171 7.364 -18.528 1.00 91.60 129 A 1 ATOM 1008 C CA . SER A 0 129 . 24.526 7.134 -19.029 1.00 91.60 129 A 1 ATOM 1009 C C . SER A 0 129 . 25.519 8.055 -18.314 1.00 91.60 129 A 1 ATOM 1010 C CB . SER A 0 129 . 24.603 7.307 -20.551 1.00 91.60 129 A 1 ATOM 1011 O O . SER A 0 129 . 25.122 9.147 -17.907 1.00 91.60 129 A 1 ATOM 1012 O OG . SER A 0 129 . 24.340 8.628 -20.991 1.00 91.60 129 A 1 ATOM 1013 N N . PRO A 0 130 . 26.806 7.682 -18.216 1.00 94.28 130 A 1 ATOM 1014 C CA . PRO A 0 130 . 27.839 8.628 -17.803 1.00 94.28 130 A 1 ATOM 1015 C C . PRO A 0 130 . 27.868 9.862 -18.720 1.00 94.28 130 A 1 ATOM 1016 C CB . PRO A 0 130 . 29.152 7.837 -17.846 1.00 94.28 130 A 1 ATOM 1017 O O . PRO A 0 130 . 27.218 9.896 -19.774 1.00 94.28 130 A 1 ATOM 1018 C CG . PRO A 0 130 . 28.883 6.765 -18.900 1.00 94.28 130 A 1 ATOM 1019 C CD . PRO A 0 130 . 27.410 6.438 -18.672 1.00 94.28 130 A 1 ATOM 1020 N N . GLU A 0 131 . 28.632 10.870 -18.307 1.00 93.25 131 A 1 ATOM 1021 C CA . GLU A 0 131 . 28.882 12.078 -19.092 1.00 93.25 131 A 1 ATOM 1022 C C . GLU A 0 131 . 29.339 11.728 -20.518 1.00 93.25 131 A 1 ATOM 1023 C CB . GLU A 0 131 . 29.920 12.925 -18.347 1.00 93.25 131 A 1 ATOM 1024 O O . GLU A 0 131 . 30.151 10.823 -20.729 1.00 93.25 131 A 1 ATOM 1025 C CG . GLU A 0 131 . 30.128 14.308 -18.977 1.00 93.25 131 A 1 ATOM 1026 C CD . GLU A 0 131 . 31.108 15.179 -18.174 1.00 93.25 131 A 1 ATOM 1027 O OE1 . GLU A 0 131 . 31.288 16.344 -18.582 1.00 93.25 131 A 1 ATOM 1028 O OE2 . GLU A 0 131 . 31.651 14.682 -17.160 1.00 93.25 131 A 1 ATOM 1029 N N . ARG A 0 132 . 28.778 12.422 -21.513 1.00 90.89 132 A 1 ATOM 1030 C CA . ARG A 0 132 . 29.111 12.238 -22.928 1.00 90.89 132 A 1 ATOM 1031 C C . ARG A 0 132 . 29.822 13.487 -23.423 1.00 90.89 132 A 1 ATOM 1032 C CB . ARG A 0 132 . 27.851 11.955 -23.760 1.00 90.89 132 A 1 ATOM 1033 O O . ARG A 0 132 . 29.292 14.582 -23.271 1.00 90.89 132 A 1 ATOM 1034 C CG . ARG A 0 132 . 27.148 10.652 -23.357 1.00 90.89 132 A 1 ATOM 1035 C CD . ARG A 0 132 . 25.951 10.416 -24.282 1.00 90.89 132 A 1 ATOM 1036 N NE . ARG A 0 132 . 25.216 9.190 -23.918 1.00 90.89 132 A 1 ATOM 1037 N NH1 . ARG A 0 132 . 24.695 8.475 -26.043 1.00 90.89 132 A 1 ATOM 1038 N NH2 . ARG A 0 132 . 24.028 7.294 -24.267 1.00 90.89 132 A 1 ATOM 1039 C CZ . ARG A 0 132 . 24.657 8.328 -24.746 1.00 90.89 132 A 1 ATOM 1040 N N . LEU A 0 133 . 30.989 13.302 -24.033 1.00 89.35 133 A 1 ATOM 1041 C CA . LEU A 0 133 . 31.727 14.379 -24.685 1.00 89.35 133 A 1 ATOM 1042 C C . LEU A 0 133 . 30.938 14.891 -25.901 1.00 89.35 133 A 1 ATOM 1043 C CB . LEU A 0 133 . 33.115 13.841 -25.082 1.00 89.35 133 A 1 ATOM 1044 O O . LEU A 0 133 . 30.519 14.091 -26.740 1.00 89.35 133 A 1 ATOM 1045 C CG . LEU A 0 133 . 34.061 14.902 -25.674 1.00 89.35 133 A 1 ATOM 1046 C CD1 . LEU A 0 133 . 34.522 15.901 -24.613 1.00 89.35 133 A 1 ATOM 1047 C CD2 . LEU A 0 133 . 35.296 14.211 -26.256 1.00 89.35 133 A 1 ATOM 1048 N N . ASP A 0 134 . 30.767 16.208 -26.005 1.00 90.19 134 A 1 ATOM 1049 C CA . ASP A 0 134 . 30.230 16.872 -27.195 1.00 90.19 134 A 1 ATOM 1050 C C . ASP A 0 134 . 31.386 17.253 -28.142 1.00 90.19 134 A 1 ATOM 1051 C CB . ASP A 0 134 . 29.402 18.100 -26.785 1.00 90.19 134 A 1 ATOM 1052 O O . ASP A 0 134 . 32.192 18.119 -27.796 1.00 90.19 134 A 1 ATOM 1053 C CG . ASP A 0 134 . 28.850 18.888 -27.984 1.00 90.19 134 A 1 ATOM 1054 O OD1 . ASP A 0 134 . 28.994 18.415 -29.139 1.00 90.19 134 A 1 ATOM 1055 O OD2 . ASP A 0 134 . 28.265 19.962 -27.739 1.00 90.19 134 A 1 ATOM 1056 N N . PRO A 0 135 . 31.502 16.637 -29.335 1.00 85.85 135 A 1 ATOM 1057 C CA . PRO A 0 135 . 32.596 16.916 -30.265 1.00 85.85 135 A 1 ATOM 1058 C C . PRO A 0 135 . 32.525 18.312 -30.906 1.00 85.85 135 A 1 ATOM 1059 C CB . PRO A 0 135 . 32.507 15.805 -31.316 1.00 85.85 135 A 1 ATOM 1060 O O . PRO A 0 135 . 33.494 18.723 -31.542 1.00 85.85 135 A 1 ATOM 1061 C CG . PRO A 0 135 . 31.019 15.464 -31.344 1.00 85.85 135 A 1 ATOM 1062 C CD . PRO A 0 135 . 30.596 15.643 -29.890 1.00 85.85 135 A 1 ATOM 1063 N N . PHE A 0 136 . 31.409 19.037 -30.772 1.00 85.48 136 A 1 ATOM 1064 C CA . PHE A 0 136 . 31.234 20.374 -31.349 1.00 85.48 136 A 1 ATOM 1065 C C . PHE A 0 136 . 31.377 21.508 -30.325 1.00 85.48 136 A 1 ATOM 1066 C CB . PHE A 0 136 . 29.892 20.437 -32.087 1.00 85.48 136 A 1 ATOM 1067 O O . PHE A 0 136 . 31.323 22.677 -30.714 1.00 85.48 136 A 1 ATOM 1068 C CG . PHE A 0 136 . 29.766 19.419 -33.205 1.00 85.48 136 A 1 ATOM 1069 C CD1 . PHE A 0 136 . 30.449 19.615 -34.419 1.00 85.48 136 A 1 ATOM 1070 C CD2 . PHE A 0 136 . 28.984 18.265 -33.020 1.00 85.48 136 A 1 ATOM 1071 C CE1 . PHE A 0 136 . 30.347 18.663 -35.449 1.00 85.48 136 A 1 ATOM 1072 C CE2 . PHE A 0 136 . 28.880 17.312 -34.050 1.00 85.48 136 A 1 ATOM 1073 C CZ . PHE A 0 136 . 29.561 17.511 -35.264 1.00 85.48 136 A 1 ATOM 1074 N N . ALA A 0 137 . 31.607 21.191 -29.046 1.00 81.32 137 A 1 ATOM 1075 C CA . ALA A 0 137 . 31.724 22.186 -27.978 1.00 81.32 137 A 1 ATOM 1076 C C . ALA A 0 137 . 32.864 23.203 -28.215 1.00 81.32 137 A 1 ATOM 1077 C CB . ALA A 0 137 . 31.889 21.437 -26.651 1.00 81.32 137 A 1 ATOM 1078 O O . ALA A 0 137 . 32.712 24.382 -27.899 1.00 81.32 137 A 1 ATOM 1079 N N . ASP A 0 138 . 33.961 22.786 -28.860 1.00 71.50 138 A 1 ATOM 1080 C CA . ASP A 0 138 . 35.144 23.626 -29.123 1.00 71.50 138 A 1 ATOM 1081 C C . ASP A 0 138 . 35.116 24.372 -30.472 1.00 71.50 138 A 1 ATOM 1082 C CB . ASP A 0 138 . 36.422 22.783 -28.968 1.00 71.50 138 A 1 ATOM 1083 O O . ASP A 0 138 . 36.087 25.046 -30.840 1.00 71.50 138 A 1 ATOM 1084 C CG . ASP A 0 138 . 36.809 22.506 -27.511 1.00 71.50 138 A 1 ATOM 1085 O OD1 . ASP A 0 138 . 36.288 23.203 -26.612 1.00 71.50 138 A 1 ATOM 1086 O OD2 . ASP A 0 138 . 37.663 21.614 -27.320 1.00 71.50 138 A 1 ATOM 1087 N N . GLY A 0 139 . 34.002 24.310 -31.215 1.00 64.80 139 A 1 ATOM 1088 C CA . GLY A 0 139 . 33.858 24.964 -32.525 1.00 64.80 139 A 1 ATOM 1089 C C . GLY A 0 139 . 33.967 26.497 -32.497 1.00 64.80 139 A 1 ATOM 1090 O O . GLY A 0 139 . 34.196 27.109 -33.536 1.00 64.80 139 A 1 ATOM 1091 N N . PHE A 0 140 . 33.850 27.117 -31.316 1.00 59.86 140 A 1 ATOM 1092 C CA . PHE A 0 140 . 34.042 28.560 -31.117 1.00 59.86 140 A 1 ATOM 1093 C C . PHE A 0 140 . 35.400 28.936 -30.502 1.00 59.86 140 A 1 ATOM 1094 C CB . PHE A 0 140 . 32.876 29.115 -30.286 1.00 59.86 140 A 1 ATOM 1095 O O . PHE A 0 140 . 35.766 30.108 -30.548 1.00 59.86 140 A 1 ATOM 1096 C CG . PHE A 0 140 . 31.578 29.223 -31.064 1.00 59.86 140 A 1 ATOM 1097 C CD1 . PHE A 0 140 . 31.378 30.311 -31.935 1.00 59.86 140 A 1 ATOM 1098 C CD2 . PHE A 0 140 . 30.581 28.238 -30.938 1.00 59.86 140 A 1 ATOM 1099 C CE1 . PHE A 0 140 . 30.186 30.418 -32.673 1.00 59.86 140 A 1 ATOM 1100 C CE2 . PHE A 0 140 . 29.388 28.344 -31.676 1.00 59.86 140 A 1 ATOM 1101 C CZ . PHE A 0 140 . 29.190 29.434 -32.543 1.00 59.86 140 A 1 ATOM 1102 N N . TYR A 0 141 . 36.162 27.981 -29.956 1.00 61.64 141 A 1 ATOM 1103 C CA . TYR A 0 141 . 37.394 28.262 -29.200 1.00 61.64 141 A 1 ATOM 1104 C C . TYR A 0 141 . 38.689 27.858 -29.921 1.00 61.64 141 A 1 ATOM 1105 C CB . TYR A 0 141 . 37.290 27.632 -27.802 1.00 61.64 141 A 1 ATOM 1106 O O . TYR A 0 141 . 39.768 28.214 -29.459 1.00 61.64 141 A 1 ATOM 1107 C CG . TYR A 0 141 . 36.177 28.217 -26.950 1.00 61.64 141 A 1 ATOM 1108 C CD1 . TYR A 0 141 . 36.284 29.539 -26.472 1.00 61.64 141 A 1 ATOM 1109 C CD2 . TYR A 0 141 . 35.036 27.450 -26.642 1.00 61.64 141 A 1 ATOM 1110 C CE1 . TYR A 0 141 . 35.253 30.097 -25.692 1.00 61.64 141 A 1 ATOM 1111 C CE2 . TYR A 0 141 . 34.000 28.006 -25.869 1.00 61.64 141 A 1 ATOM 1112 O OH . TYR A 0 141 . 33.112 29.866 -24.636 1.00 61.64 141 A 1 ATOM 1113 C CZ . TYR A 0 141 . 34.107 29.328 -25.390 1.00 61.64 141 A 1 ATOM 1114 N N . SER A 0 142 . 38.605 27.159 -31.059 1.00 61.36 142 A 1 ATOM 1115 C CA . SER A 0 142 . 39.774 26.632 -31.792 1.00 61.36 142 A 1 ATOM 1116 C C . SER A 0 142 . 40.066 27.311 -33.143 1.00 61.36 142 A 1 ATOM 1117 C CB . SER A 0 142 . 39.644 25.109 -31.930 1.00 61.36 142 A 1 ATOM 1118 O O . SER A 0 142 . 40.967 26.878 -33.858 1.00 61.36 142 A 1 ATOM 1119 O OG . SER A 0 142 . 38.422 24.752 -32.554 1.00 61.36 142 A 1 ATOM 1120 N N . ALA A 0 143 . 39.338 28.378 -33.501 1.00 54.08 143 A 1 ATOM 1121 C CA . ALA A 0 143 . 39.446 29.065 -34.799 1.00 54.08 143 A 1 ATOM 1122 C C . ALA A 0 143 . 40.041 30.494 -34.735 1.00 54.08 143 A 1 ATOM 1123 C CB . ALA A 0 143 . 38.079 29.005 -35.497 1.00 54.08 143 A 1 ATOM 1124 O O . ALA A 0 143 . 39.756 31.310 -35.613 1.00 54.08 143 A 1 ATOM 1125 N N . ALA A 0 144 . 40.854 30.803 -33.721 1.00 44.34 144 A 1 ATOM 1126 C CA . ALA A 0 144 . 41.626 32.048 -33.610 1.00 44.34 144 A 1 ATOM 1127 C C . ALA A 0 144 . 43.121 31.734 -33.486 1.00 44.34 144 A 1 ATOM 1128 C CB . ALA A 0 144 . 41.099 32.864 -32.421 1.00 44.34 144 A 1 ATOM 1129 O O . ALA A 0 144 . 43.925 32.510 -34.048 1.00 44.34 144 A 1 ATOM 1130 O OXT . ALA A 0 144 . 43.414 30.715 -32.823 1.00 44.34 144 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 75.30 # loop_ _atom_type.symbol C N O S #