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 GLU 0 2 GLY 0 3 ASP 0 4 GLU 0 5 VAL 0 6 CYS 0 7 LEU 0 8 LYS 0 9 MET 0 10 LEU 0 11 GLY 0 12 SER 0 13 ARG 0 14 ARG 0 15 GLU 0 16 ARG 0 17 PHE 0 18 ALA 0 19 SER 0 20 ILE 0 21 PHE 0 22 LYS 0 23 ARG 0 24 VAL 0 25 LYS 0 26 GLY 0 27 MET 0 28 ILE 0 29 GLU 0 30 LYS 0 31 GLY 0 32 ALA 0 33 LEU 0 34 ASP 0 35 TYR 0 36 GLU 0 37 ASP 0 38 ARG 0 39 PRO 0 40 LEU 0 41 TRP 0 42 TYR 0 43 ASP 0 44 VAL 0 45 TYR 0 46 LYS 0 47 ALA 0 48 PHE 0 49 PRO 0 50 PRO 0 51 ARG 0 52 VAL 0 53 ASP 0 54 PRO 0 55 SER 0 56 TYR 0 57 ASP 0 58 ARG 0 59 PRO 0 60 CYS 0 61 PRO 0 62 THR 0 63 THR 0 64 THR 0 65 VAL 0 66 GLN 0 67 ASN 0 68 ILE 0 69 ILE 0 70 TYR 0 71 PRO 0 72 GLU 0 73 ASP 0 74 CYS 0 75 GLU 0 76 ARG 0 77 ALA 0 78 ALA 0 79 PHE 0 80 PHE 0 81 LYS 0 82 GLY 0 83 GLN 0 84 HIS 0 85 ARG 0 86 LEU 0 87 GLU 0 88 THR 0 89 LEU 0 90 ASN 0 91 MET 0 92 PHE 0 93 ASN 0 94 LEU 0 95 VAL 0 96 ASP 0 97 ASN 0 98 ARG 0 99 SER 0 100 THR 0 101 LEU 0 102 SER 0 103 LYS 0 104 LEU 0 105 LEU 0 106 ARG 0 107 LYS 0 108 CYS 0 109 ARG 0 110 LYS 0 111 LEU 0 112 ARG 0 113 GLU 0 114 VAL 0 115 HIS 0 116 PRO 0 117 ASP 0 118 LEU 0 119 SER 0 120 SER 0 121 GLU 0 122 GLU 0 123 ILE 0 124 LEU 0 125 SER 0 126 LEU 0 127 ALA 0 128 GLU 0 129 LYS 0 130 GLU 0 131 LEU 0 132 LYS 0 133 GLN 0 134 ASP 0 135 GLU 0 136 THR 0 137 THR 0 138 ASN 0 139 LYS 0 140 GLN 0 141 ASN 0 142 PHE 0 143 ASP 0 144 SER 0 145 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 . GLU A 0 1 . 26.888 18.874 -50.007 1.00 34.88 1 A 1 ATOM 2 C CA . GLU A 0 1 . 26.797 17.459 -49.607 1.00 34.88 1 A 1 ATOM 3 C C . GLU A 0 1 . 25.709 17.320 -48.556 1.00 34.88 1 A 1 ATOM 4 C CB . GLU A 0 1 . 28.123 16.974 -49.017 1.00 34.88 1 A 1 ATOM 5 O O . GLU A 0 1 . 25.641 18.170 -47.679 1.00 34.88 1 A 1 ATOM 6 C CG . GLU A 0 1 . 29.226 16.720 -50.052 1.00 34.88 1 A 1 ATOM 7 C CD . GLU A 0 1 . 30.136 17.922 -50.302 1.00 34.88 1 A 1 ATOM 8 O OE1 . GLU A 0 1 . 31.327 17.694 -50.587 1.00 34.88 1 A 1 ATOM 9 O OE2 . GLU A 0 1 . 29.581 19.048 -50.285 1.00 34.88 1 A 1 ATOM 10 N N . GLY A 0 2 . 24.816 16.341 -48.690 1.00 39.75 2 A 1 ATOM 11 C CA . GLY A 0 2 . 23.768 16.069 -47.708 1.00 39.75 2 A 1 ATOM 12 C C . GLY A 0 2 . 24.111 14.792 -46.964 1.00 39.75 2 A 1 ATOM 13 O O . GLY A 0 2 . 23.971 13.712 -47.533 1.00 39.75 2 A 1 ATOM 14 N N . ASP A 0 3 . 24.575 14.928 -45.725 1.00 46.39 3 A 1 ATOM 15 C CA . ASP A 0 3 . 24.721 13.798 -44.819 1.00 46.39 3 A 1 ATOM 16 C C . ASP A 0 3 . 23.323 13.252 -44.523 1.00 46.39 3 A 1 ATOM 17 C CB . ASP A 0 3 . 25.476 14.210 -43.544 1.00 46.39 3 A 1 ATOM 18 O O . ASP A 0 3 . 22.511 13.862 -43.824 1.00 46.39 3 A 1 ATOM 19 C CG . ASP A 0 3 . 26.964 14.477 -43.798 1.00 46.39 3 A 1 ATOM 20 O OD1 . ASP A 0 3 . 27.547 13.778 -44.658 1.00 46.39 3 A 1 ATOM 21 O OD2 . ASP A 0 3 . 27.509 15.377 -43.124 1.00 46.39 3 A 1 ATOM 22 N N . GLU A 0 4 . 23.024 12.105 -45.124 1.00 41.64 4 A 1 ATOM 23 C CA . GLU A 0 4 . 21.886 11.267 -44.787 1.00 41.64 4 A 1 ATOM 24 C C . GLU A 0 4 . 22.062 10.829 -43.329 1.00 41.64 4 A 1 ATOM 25 C CB . GLU A 0 4 . 21.833 10.101 -45.791 1.00 41.64 4 A 1 ATOM 26 O O . GLU A 0 4 . 22.734 9.842 -43.019 1.00 41.64 4 A 1 ATOM 27 C CG . GLU A 0 4 . 20.557 9.250 -45.692 1.00 41.64 4 A 1 ATOM 28 C CD . GLU A 0 4 . 20.528 8.080 -46.698 1.00 41.64 4 A 1 ATOM 29 O OE1 . GLU A 0 4 . 19.534 7.318 -46.653 1.00 41.64 4 A 1 ATOM 30 O OE2 . GLU A 0 4 . 21.487 7.925 -47.487 1.00 41.64 4 A 1 ATOM 31 N N . VAL A 0 5 . 21.501 11.616 -42.406 1.00 51.17 5 A 1 ATOM 32 C CA . VAL A 0 5 . 21.415 11.265 -40.992 1.00 51.17 5 A 1 ATOM 33 C C . VAL A 0 5 . 20.597 9.987 -40.925 1.00 51.17 5 A 1 ATOM 34 C CB . VAL A 0 5 . 20.794 12.387 -40.133 1.00 51.17 5 A 1 ATOM 35 O O . VAL A 0 5 . 19.368 9.991 -41.012 1.00 51.17 5 A 1 ATOM 36 C CG1 . VAL A 0 5 . 20.753 11.989 -38.649 1.00 51.17 5 A 1 ATOM 37 C CG2 . VAL A 0 5 . 21.605 13.682 -40.249 1.00 51.17 5 A 1 ATOM 38 N N . CYS A 0 6 . 21.293 8.861 -40.803 1.00 42.57 6 A 1 ATOM 39 C CA . CYS A 0 6 . 20.680 7.601 -40.456 1.00 42.57 6 A 1 ATOM 40 C C . CYS A 0 6 . 20.022 7.802 -39.085 1.00 42.57 6 A 1 ATOM 41 C CB . CYS A 0 6 . 21.762 6.507 -40.472 1.00 42.57 6 A 1 ATOM 42 O O . CYS A 0 6 . 20.666 7.626 -38.052 1.00 42.57 6 A 1 ATOM 43 S SG . CYS A 0 6 . 21.015 4.855 -40.336 1.00 42.57 6 A 1 ATOM 44 N N . LEU A 0 7 . 18.726 8.134 -39.071 1.00 42.41 7 A 1 ATOM 45 C CA . LEU A 0 7 . 17.832 8.058 -37.912 1.00 42.41 7 A 1 ATOM 46 C C . LEU A 0 7 . 17.624 6.582 -37.509 1.00 42.41 7 A 1 ATOM 47 C CB . LEU A 0 7 . 16.515 8.821 -38.206 1.00 42.41 7 A 1 ATOM 48 O O . LEU A 0 7 . 16.518 6.116 -37.237 1.00 42.41 7 A 1 ATOM 49 C CG . LEU A 0 7 . 16.531 10.308 -37.802 1.00 42.41 7 A 1 ATOM 50 C CD1 . LEU A 0 7 . 15.378 11.037 -38.494 1.00 42.41 7 A 1 ATOM 51 C CD2 . LEU A 0 7 . 16.349 10.478 -36.289 1.00 42.41 7 A 1 ATOM 52 N N . LYS A 0 8 . 18.708 5.803 -37.436 1.00 49.01 8 A 1 ATOM 53 C CA . LYS A 0 8 . 18.784 4.662 -36.537 1.00 49.01 8 A 1 ATOM 54 C C . LYS A 0 8 . 18.801 5.258 -35.144 1.00 49.01 8 A 1 ATOM 55 C CB . LYS A 0 8 . 20.037 3.816 -36.813 1.00 49.01 8 A 1 ATOM 56 O O . LYS A 0 8 . 19.861 5.524 -34.593 1.00 49.01 8 A 1 ATOM 57 C CG . LYS A 0 8 . 19.732 2.678 -37.788 1.00 49.01 8 A 1 ATOM 58 C CD . LYS A 0 8 . 21.012 1.886 -38.072 1.00 49.01 8 A 1 ATOM 59 C CE . LYS A 0 8 . 20.714 0.752 -39.055 1.00 49.01 8 A 1 ATOM 60 N NZ . LYS A 0 8 . 21.968 0.123 -39.536 1.00 49.01 8 A 1 ATOM 61 N N . MET A 0 9 . 17.605 5.462 -34.599 1.00 59.81 9 A 1 ATOM 62 C CA . MET A 0 9 . 17.388 5.723 -33.182 1.00 59.81 9 A 1 ATOM 63 C C . MET A 0 9 . 18.217 4.714 -32.381 1.00 59.81 9 A 1 ATOM 64 C CB . MET A 0 9 . 15.890 5.574 -32.873 1.00 59.81 9 A 1 ATOM 65 O O . MET A 0 9 . 17.850 3.540 -32.245 1.00 59.81 9 A 1 ATOM 66 C CG . MET A 0 9 . 15.059 6.783 -33.318 1.00 59.81 9 A 1 ATOM 67 S SD . MET A 0 9 . 14.792 7.987 -31.991 1.00 59.81 9 A 1 ATOM 68 C CE . MET A 0 9 . 13.596 9.086 -32.798 1.00 59.81 9 A 1 ATOM 69 N N . LEU A 0 10 . 19.381 5.155 -31.905 1.00 65.08 10 A 1 ATOM 70 C CA . LEU A 0 10 . 20.203 4.387 -30.993 1.00 65.08 10 A 1 ATOM 71 C C . LEU A 0 10 . 19.388 4.288 -29.711 1.00 65.08 10 A 1 ATOM 72 C CB . LEU A 0 10 . 21.575 5.065 -30.813 1.00 65.08 10 A 1 ATOM 73 O O . LEU A 0 10 . 19.044 5.282 -29.083 1.00 65.08 10 A 1 ATOM 74 C CG . LEU A 0 10 . 22.559 4.729 -31.953 1.00 65.08 10 A 1 ATOM 75 C CD1 . LEU A 0 10 . 23.676 5.766 -32.025 1.00 65.08 10 A 1 ATOM 76 C CD2 . LEU A 0 10 . 23.207 3.354 -31.737 1.00 65.08 10 A 1 ATOM 77 N N . GLY A 0 11 . 19.002 3.069 -29.361 1.00 75.74 11 A 1 ATOM 78 C CA . GLY A 0 11 . 18.211 2.792 -28.176 1.00 75.74 11 A 1 ATOM 79 C C . GLY A 0 11 . 18.901 1.732 -27.344 1.00 75.74 11 A 1 ATOM 80 O O . GLY A 0 11 . 19.338 0.702 -27.862 1.00 75.74 11 A 1 ATOM 81 N N . SER A 0 12 . 18.973 1.944 -26.033 1.00 80.96 12 A 1 ATOM 82 C CA . SER A 0 12 . 19.396 0.875 -25.134 1.00 80.96 12 A 1 ATOM 83 C C . SER A 0 12 . 18.296 -0.185 -25.031 1.00 80.96 12 A 1 ATOM 84 C CB . SER A 0 12 . 19.783 1.430 -23.768 1.00 80.96 12 A 1 ATOM 85 O O . SER A 0 12 . 17.186 0.091 -24.574 1.00 80.96 12 A 1 ATOM 86 O OG . SER A 0 12 . 20.264 0.367 -22.964 1.00 80.96 12 A 1 ATOM 87 N N . ARG A 0 13 . 18.612 -1.426 -25.417 1.00 84.17 13 A 1 ATOM 88 C CA . ARG A 0 13 . 17.746 -2.615 -25.262 1.00 84.17 13 A 1 ATOM 89 C C . ARG A 0 13 . 18.133 -3.478 -24.055 1.00 84.17 13 A 1 ATOM 90 C CB . ARG A 0 13 . 17.708 -3.440 -26.561 1.00 84.17 13 A 1 ATOM 91 O O . ARG A 0 13 . 17.833 -4.657 -24.029 1.00 84.17 13 A 1 ATOM 92 C CG . ARG A 0 13 . 17.155 -2.661 -27.761 1.00 84.17 13 A 1 ATOM 93 C CD . ARG A 0 13 . 17.063 -3.598 -28.970 1.00 84.17 13 A 1 ATOM 94 N NE . ARG A 0 13 . 16.573 -2.893 -30.168 1.00 84.17 13 A 1 ATOM 95 N NH1 . ARG A 0 13 . 16.671 -4.675 -31.616 1.00 84.17 13 A 1 ATOM 96 N NH2 . ARG A 0 13 . 15.957 -2.694 -32.351 1.00 84.17 13 A 1 ATOM 97 C CZ . ARG A 0 13 . 16.404 -3.422 -31.368 1.00 84.17 13 A 1 ATOM 98 N N . ARG A 0 14 . 18.854 -2.903 -23.083 1.00 86.06 14 A 1 ATOM 99 C CA . ARG A 0 14 . 19.208 -3.566 -21.816 1.00 86.06 14 A 1 ATOM 100 C C . ARG A 0 14 . 18.271 -3.091 -20.714 1.00 86.06 14 A 1 ATOM 101 C CB . ARG A 0 14 . 20.683 -3.307 -21.463 1.00 86.06 14 A 1 ATOM 102 O O . ARG A 0 14 . 18.540 -2.071 -20.083 1.00 86.06 14 A 1 ATOM 103 C CG . ARG A 0 14 . 21.664 -3.927 -22.468 1.00 86.06 14 A 1 ATOM 104 C CD . ARG A 0 14 . 23.104 -3.697 -21.993 1.00 86.06 14 A 1 ATOM 105 N NE . ARG A 0 14 . 24.091 -4.240 -22.945 1.00 86.06 14 A 1 ATOM 106 N NH1 . ARG A 0 14 . 25.975 -3.819 -21.695 1.00 86.06 14 A 1 ATOM 107 N NH2 . ARG A 0 14 . 26.176 -4.769 -23.701 1.00 86.06 14 A 1 ATOM 108 C CZ . ARG A 0 14 . 25.403 -4.273 -22.776 1.00 86.06 14 A 1 ATOM 109 N N . GLU A 0 15 . 17.147 -3.767 -20.539 1.00 85.72 15 A 1 ATOM 110 C CA . GLU A 0 15 . 16.097 -3.431 -19.570 1.00 85.72 15 A 1 ATOM 111 C C . GLU A 0 15 . 16.499 -3.724 -18.120 1.00 85.72 15 A 1 ATOM 112 C CB . GLU A 0 15 . 14.769 -4.124 -19.949 1.00 85.72 15 A 1 ATOM 113 O O . GLU A 0 15 . 16.066 -3.022 -17.212 1.00 85.72 15 A 1 ATOM 114 C CG . GLU A 0 15 . 14.688 -5.659 -19.789 1.00 85.72 15 A 1 ATOM 115 C CD . GLU A 0 15 . 15.530 -6.478 -20.782 1.00 85.72 15 A 1 ATOM 116 O OE1 . GLU A 0 15 . 15.725 -7.680 -20.506 1.00 85.72 15 A 1 ATOM 117 O OE2 . GLU A 0 15 . 16.056 -5.886 -21.751 1.00 85.72 15 A 1 ATOM 118 N N . ARG A 0 16 . 17.382 -4.707 -17.903 1.00 88.06 16 A 1 ATOM 119 C CA . ARG A 0 16 . 17.811 -5.121 -16.557 1.00 88.06 16 A 1 ATOM 120 C C . ARG A 0 16 . 18.792 -4.166 -15.881 1.00 88.06 16 A 1 ATOM 121 C CB . ARG A 0 16 . 18.395 -6.539 -16.592 1.00 88.06 16 A 1 ATOM 122 O O . ARG A 0 16 . 18.897 -4.152 -14.667 1.00 88.06 16 A 1 ATOM 123 C CG . ARG A 0 16 . 17.391 -7.564 -17.133 1.00 88.06 16 A 1 ATOM 124 C CD . ARG A 0 16 . 17.905 -8.982 -16.895 1.00 88.06 16 A 1 ATOM 125 N NE . ARG A 0 16 . 16.932 -9.977 -17.369 1.00 88.06 16 A 1 ATOM 126 N NH1 . ARG A 0 16 . 18.064 -11.849 -16.682 1.00 88.06 16 A 1 ATOM 127 N NH2 . ARG A 0 16 . 16.044 -12.054 -17.610 1.00 88.06 16 A 1 ATOM 128 C CZ . ARG A 0 16 . 17.018 -11.284 -17.220 1.00 88.06 16 A 1 ATOM 129 N N . PHE A 0 17 . 19.535 -3.385 -16.663 1.00 86.69 17 A 1 ATOM 130 C CA . PHE A 0 17 . 20.684 -2.630 -16.152 1.00 86.69 17 A 1 ATOM 131 C C . PHE A 0 17 . 20.291 -1.357 -15.394 1.00 86.69 17 A 1 ATOM 132 C CB . PHE A 0 17 . 21.603 -2.298 -17.335 1.00 86.69 17 A 1 ATOM 133 O O . PHE A 0 17 . 20.929 -0.984 -14.414 1.00 86.69 17 A 1 ATOM 134 C CG . PHE A 0 17 . 22.847 -1.529 -16.937 1.00 86.69 17 A 1 ATOM 135 C CD1 . PHE A 0 17 . 22.908 -0.132 -17.111 1.00 86.69 17 A 1 ATOM 136 C CD2 . PHE A 0 17 . 23.930 -2.208 -16.349 1.00 86.69 17 A 1 ATOM 137 C CE1 . PHE A 0 17 . 24.051 0.579 -16.705 1.00 86.69 17 A 1 ATOM 138 C CE2 . PHE A 0 17 . 25.073 -1.496 -15.946 1.00 86.69 17 A 1 ATOM 139 C CZ . PHE A 0 17 . 25.134 -0.103 -16.124 1.00 86.69 17 A 1 ATOM 140 N N . ALA A 0 18 . 19.279 -0.646 -15.884 1.00 88.68 18 A 1 ATOM 141 C CA . ALA A 0 18 . 18.844 0.616 -15.309 1.00 88.68 18 A 1 ATOM 142 C C . ALA A 0 18 . 17.440 0.966 -15.801 1.00 88.68 18 A 1 ATOM 143 C CB . ALA A 0 18 . 19.843 1.719 -15.698 1.00 88.68 18 A 1 ATOM 144 O O . ALA A 0 18 . 17.010 0.508 -16.864 1.00 88.68 18 A 1 ATOM 145 N N . SER A 0 19 . 16.758 1.846 -15.067 1.00 92.79 19 A 1 ATOM 146 C CA . SER A 0 19 . 15.477 2.392 -15.503 1.00 92.79 19 A 1 ATOM 147 C C . SER A 0 19 . 15.603 3.123 -16.841 1.00 92.79 19 A 1 ATOM 148 C CB . SER A 0 19 . 14.873 3.301 -14.430 1.00 92.79 19 A 1 ATOM 149 O O . SER A 0 19 . 16.665 3.630 -17.218 1.00 92.79 19 A 1 ATOM 150 O OG . SER A 0 19 . 15.615 4.490 -14.242 1.00 92.79 19 A 1 ATOM 151 N N . ILE A 0 20 . 14.494 3.199 -17.578 1.00 93.22 20 A 1 ATOM 152 C CA . ILE A 0 20 . 14.446 3.863 -18.888 1.00 93.22 20 A 1 ATOM 153 C C . ILE A 0 20 . 14.978 5.300 -18.828 1.00 93.22 20 A 1 ATOM 154 C CB . ILE A 0 20 . 13.021 3.799 -19.482 1.00 93.22 20 A 1 ATOM 155 O O . ILE A 0 20 . 15.715 5.715 -19.720 1.00 93.22 20 A 1 ATOM 156 C CG1 . ILE A 0 20 . 11.991 4.613 -18.662 1.00 93.22 20 A 1 ATOM 157 C CG2 . ILE A 0 20 . 12.581 2.328 -19.616 1.00 93.22 20 A 1 ATOM 158 C CD1 . ILE A 0 20 . 10.581 4.609 -19.258 1.00 93.22 20 A 1 ATOM 159 N N . PHE A 0 21 . 14.692 6.014 -17.736 1.00 94.45 21 A 1 ATOM 160 C CA . PHE A 0 21 . 15.144 7.381 -17.513 1.00 94.45 21 A 1 ATOM 161 C C . PHE A 0 21 . 16.666 7.469 -17.398 1.00 94.45 21 A 1 ATOM 162 C CB . PHE A 0 21 . 14.460 7.923 -16.258 1.00 94.45 21 A 1 ATOM 163 O O . PHE A 0 21 . 17.290 8.254 -18.106 1.00 94.45 21 A 1 ATOM 164 C CG . PHE A 0 21 . 14.897 9.334 -15.933 1.00 94.45 21 A 1 ATOM 165 C CD1 . PHE A 0 21 . 15.807 9.575 -14.886 1.00 94.45 21 A 1 ATOM 166 C CD2 . PHE A 0 21 . 14.409 10.409 -16.698 1.00 94.45 21 A 1 ATOM 167 C CE1 . PHE A 0 21 . 16.209 10.891 -14.596 1.00 94.45 21 A 1 ATOM 168 C CE2 . PHE A 0 21 . 14.806 11.722 -16.405 1.00 94.45 21 A 1 ATOM 169 C CZ . PHE A 0 21 . 15.704 11.964 -15.353 1.00 94.45 21 A 1 ATOM 170 N N . LYS A 0 22 . 17.280 6.615 -16.568 1.00 93.59 22 A 1 ATOM 171 C CA . LYS A 0 22 . 18.742 6.552 -16.418 1.00 93.59 22 A 1 ATOM 172 C C . LYS A 0 22 . 19.442 6.212 -17.731 1.00 93.59 22 A 1 ATOM 173 C CB . LYS A 0 22 . 19.099 5.511 -15.352 1.00 93.59 22 A 1 ATOM 174 O O . LYS A 0 22 . 20.502 6.764 -18.010 1.00 93.59 22 A 1 ATOM 175 C CG . LYS A 0 22 . 18.880 6.036 -13.929 1.00 93.59 22 A 1 ATOM 176 C CD . LYS A 0 22 . 19.090 4.903 -12.918 1.00 93.59 22 A 1 ATOM 177 C CE . LYS A 0 22 . 19.022 5.442 -11.487 1.00 93.59 22 A 1 ATOM 178 N NZ . LYS A 0 22 . 18.772 4.349 -10.521 1.00 93.59 22 A 1 ATOM 179 N N . ARG A 0 23 . 18.846 5.336 -18.548 1.00 92.54 23 A 1 ATOM 180 C CA . ARG A 0 23 . 19.406 4.963 -19.856 1.00 92.54 23 A 1 ATOM 181 C C . ARG A 0 23 . 19.406 6.145 -20.820 1.00 92.54 23 A 1 ATOM 182 C CB . ARG A 0 23 . 18.685 3.738 -20.437 1.00 92.54 23 A 1 ATOM 183 O O . ARG A 0 23 . 20.455 6.444 -21.374 1.00 92.54 23 A 1 ATOM 184 C CG . ARG A 0 23 . 18.910 2.498 -19.553 1.00 92.54 23 A 1 ATOM 185 C CD . ARG A 0 23 . 18.314 1.207 -20.117 1.00 92.54 23 A 1 ATOM 186 N NE . ARG A 0 23 . 16.887 1.334 -20.468 1.00 92.54 23 A 1 ATOM 187 N NH1 . ARG A 0 23 . 16.842 -0.420 -21.914 1.00 92.54 23 A 1 ATOM 188 N NH2 . ARG A 0 23 . 15.079 0.910 -21.813 1.00 92.54 23 A 1 ATOM 189 C CZ . ARG A 0 23 . 16.271 0.613 -21.386 1.00 92.54 23 A 1 ATOM 190 N N . VAL A 0 24 . 18.282 6.849 -20.964 1.00 93.62 24 A 1 ATOM 191 C CA . VAL A 0 24 . 18.206 8.043 -21.827 1.00 93.62 24 A 1 ATOM 192 C C . VAL A 0 24 . 19.108 9.163 -21.308 1.00 93.62 24 A 1 ATOM 193 C CB . VAL A 0 24 . 16.752 8.517 -21.988 1.00 93.62 24 A 1 ATOM 194 O O . VAL A 0 24 . 19.881 9.719 -22.079 1.00 93.62 24 A 1 ATOM 195 C CG1 . VAL A 0 24 . 16.637 9.842 -22.747 1.00 93.62 24 A 1 ATOM 196 C CG2 . VAL A 0 24 . 15.962 7.467 -22.778 1.00 93.62 24 A 1 ATOM 197 N N . LYS A 0 25 . 19.098 9.432 -19.996 1.00 94.25 25 A 1 ATOM 198 C CA . LYS A 0 25 . 19.989 10.421 -19.369 1.00 94.25 25 A 1 ATOM 199 C C . LYS A 0 25 . 21.460 10.126 -19.664 1.00 94.25 25 A 1 ATOM 200 C CB . LYS A 0 25 . 19.721 10.455 -17.858 1.00 94.25 25 A 1 ATOM 201 O O . LYS A 0 25 . 22.184 11.017 -20.087 1.00 94.25 25 A 1 ATOM 202 C CG . LYS A 0 25 . 20.495 11.574 -17.144 1.00 94.25 25 A 1 ATOM 203 C CD . LYS A 0 25 . 20.095 11.603 -15.661 1.00 94.25 25 A 1 ATOM 204 C CE . LYS A 0 25 . 20.651 12.818 -14.908 1.00 94.25 25 A 1 ATOM 205 N NZ . LYS A 0 25 . 22.032 12.616 -14.430 1.00 94.25 25 A 1 ATOM 206 N N . GLY A 0 26 . 21.884 8.872 -19.496 1.00 93.73 26 A 1 ATOM 207 C CA . GLY A 0 26 . 23.253 8.453 -19.790 1.00 93.73 26 A 1 ATOM 208 C C . GLY A 0 26 . 23.610 8.557 -21.274 1.00 93.73 26 A 1 ATOM 209 O O . GLY A 0 26 . 24.739 8.903 -21.597 1.00 93.73 26 A 1 ATOM 210 N N . MET A 0 27 . 22.663 8.304 -22.183 1.00 92.38 27 A 1 ATOM 211 C CA . MET A 0 27 . 22.886 8.493 -23.623 1.00 92.38 27 A 1 ATOM 212 C C . MET A 0 27 . 23.099 9.964 -23.979 1.00 92.38 27 A 1 ATOM 213 C CB . MET A 0 27 . 21.721 7.910 -24.429 1.00 92.38 27 A 1 ATOM 214 O O . MET A 0 27 . 24.025 10.267 -24.727 1.00 92.38 27 A 1 ATOM 215 C CG . MET A 0 27 . 21.754 6.378 -24.389 1.00 92.38 27 A 1 ATOM 216 S SD . MET A 0 27 . 20.416 5.563 -25.295 1.00 92.38 27 A 1 ATOM 217 C CE . MET A 0 27 . 20.918 6.066 -26.966 1.00 92.38 27 A 1 ATOM 218 N N . ILE A 0 28 . 22.308 10.859 -23.385 1.00 93.70 28 A 1 ATOM 219 C CA . ILE A 0 28 . 22.458 12.310 -23.544 1.00 93.70 28 A 1 ATOM 220 C C . ILE A 0 28 . 23.807 12.779 -22.982 1.00 93.70 28 A 1 ATOM 221 C CB . ILE A 0 28 . 21.248 13.029 -22.905 1.00 93.70 28 A 1 ATOM 222 O O . ILE A 0 28 . 24.570 13.454 -23.663 1.00 93.70 28 A 1 ATOM 223 C CG1 . ILE A 0 28 . 19.941 12.699 -23.667 1.00 93.70 28 A 1 ATOM 224 C CG2 . ILE A 0 28 . 21.448 14.551 -22.860 1.00 93.70 28 A 1 ATOM 225 C CD1 . ILE A 0 28 . 18.661 13.149 -22.947 1.00 93.70 28 A 1 ATOM 226 N N . GLU A 0 29 . 24.162 12.363 -21.762 1.00 94.15 29 A 1 ATOM 227 C CA . GLU A 0 29 . 25.426 12.745 -21.107 1.00 94.15 29 A 1 ATOM 228 C C . GLU A 0 29 . 26.679 12.241 -21.841 1.00 94.15 29 A 1 ATOM 229 C CB . GLU A 0 29 . 25.441 12.186 -19.675 1.00 94.15 29 A 1 ATOM 230 O O . GLU A 0 29 . 27.755 12.819 -21.698 1.00 94.15 29 A 1 ATOM 231 C CG . GLU A 0 29 . 24.511 12.957 -18.725 1.00 94.15 29 A 1 ATOM 232 C CD . GLU A 0 29 . 24.388 12.314 -17.332 1.00 94.15 29 A 1 ATOM 233 O OE1 . GLU A 0 29 . 23.708 12.920 -16.466 1.00 94.15 29 A 1 ATOM 234 O OE2 . GLU A 0 29 . 24.901 11.198 -17.097 1.00 94.15 29 A 1 ATOM 235 N N . LYS A 0 30 . 26.562 11.144 -22.598 1.00 93.75 30 A 1 ATOM 236 C CA . LYS A 0 30 . 27.658 10.559 -23.384 1.00 93.75 30 A 1 ATOM 237 C C . LYS A 0 30 . 27.652 10.985 -24.854 1.00 93.75 30 A 1 ATOM 238 C CB . LYS A 0 30 . 27.671 9.027 -23.208 1.00 93.75 30 A 1 ATOM 239 O O . LYS A 0 30 . 28.492 10.490 -25.600 1.00 93.75 30 A 1 ATOM 240 C CG . LYS A 0 30 . 27.923 8.561 -21.762 1.00 93.75 30 A 1 ATOM 241 C CD . LYS A 0 30 . 29.264 9.046 -21.203 1.00 93.75 30 A 1 ATOM 242 C CE . LYS A 0 30 . 29.452 8.532 -19.775 1.00 93.75 30 A 1 ATOM 243 N NZ . LYS A 0 30 . 30.641 9.163 -19.155 1.00 93.75 30 A 1 ATOM 244 N N . GLY A 0 31 . 26.740 11.871 -25.262 1.00 90.86 31 A 1 ATOM 245 C CA . GLY A 0 31 . 26.637 12.365 -26.640 1.00 90.86 31 A 1 ATOM 246 C C . GLY A 0 31 . 26.157 11.319 -27.651 1.00 90.86 31 A 1 ATOM 247 O O . GLY A 0 31 . 26.387 11.469 -28.842 1.00 90.86 31 A 1 ATOM 248 N N . ALA A 0 32 . 25.523 10.236 -27.190 1.00 90.56 32 A 1 ATOM 249 C CA . ALA A 0 32 . 24.915 9.231 -28.067 1.00 90.56 32 A 1 ATOM 250 C C . ALA A 0 32 . 23.491 9.615 -28.512 1.00 90.56 32 A 1 ATOM 251 C CB . ALA A 0 32 . 24.924 7.884 -27.335 1.00 90.56 32 A 1 ATOM 252 O O . ALA A 0 32 . 22.945 8.990 -29.418 1.00 90.56 32 A 1 ATOM 253 N N . LEU A 0 33 . 22.881 10.587 -27.829 1.00 90.04 33 A 1 ATOM 254 C CA . LEU A 0 33 . 21.595 11.192 -28.159 1.00 90.04 33 A 1 ATOM 255 C C . LEU A 0 33 . 21.715 12.697 -27.913 1.00 90.04 33 A 1 ATOM 256 C CB . LEU A 0 33 . 20.504 10.558 -27.273 1.00 90.04 33 A 1 ATOM 257 O O . LEU A 0 33 . 22.048 13.092 -26.794 1.00 90.04 33 A 1 ATOM 258 C CG . LEU A 0 33 . 19.086 11.095 -27.546 1.00 90.04 33 A 1 ATOM 259 C CD1 . LEU A 0 33 . 18.576 10.669 -28.923 1.00 90.04 33 A 1 ATOM 260 C CD2 . LEU A 0 33 . 18.122 10.542 -26.496 1.00 90.04 33 A 1 ATOM 261 N N . ASP A 0 34 . 21.441 13.521 -28.919 1.00 92.30 34 A 1 ATOM 262 C CA . ASP A 0 34 . 21.447 14.969 -28.737 1.00 92.30 34 A 1 ATOM 263 C C . ASP A 0 34 . 20.335 15.400 -27.777 1.00 92.30 34 A 1 ATOM 264 C CB . ASP A 0 34 . 21.365 15.696 -30.089 1.00 92.30 34 A 1 ATOM 265 O O . ASP A 0 34 . 19.263 14.793 -27.709 1.00 92.30 34 A 1 ATOM 266 C CG . ASP A 0 34 . 22.694 15.632 -30.854 1.00 92.30 34 A 1 ATOM 267 O OD1 . ASP A 0 34 . 23.744 15.657 -30.170 1.00 92.30 34 A 1 ATOM 268 O OD2 . ASP A 0 34 . 22.661 15.582 -32.098 1.00 92.30 34 A 1 ATOM 269 N N . TYR A 0 35 . 20.588 16.456 -26.998 1.00 92.54 35 A 1 ATOM 270 C CA . TYR A 0 35 . 19.603 16.934 -26.026 1.00 92.54 35 A 1 ATOM 271 C C . TYR A 0 35 . 18.296 17.346 -26.712 1.00 92.54 35 A 1 ATOM 272 C CB . TYR A 0 35 . 20.177 18.089 -25.196 1.00 92.54 35 A 1 ATOM 273 O O . TYR A 0 35 . 17.227 17.098 -26.159 1.00 92.54 35 A 1 ATOM 274 C CG . TYR A 0 35 . 19.260 18.536 -24.068 1.00 92.54 35 A 1 ATOM 275 C CD1 . TYR A 0 35 . 18.442 19.673 -24.213 1.00 92.54 35 A 1 ATOM 276 C CD2 . TYR A 0 35 . 19.211 17.792 -22.874 1.00 92.54 35 A 1 ATOM 277 C CE1 . TYR A 0 35 . 17.576 20.059 -23.170 1.00 92.54 35 A 1 ATOM 278 C CE2 . TYR A 0 35 . 18.346 18.170 -21.830 1.00 92.54 35 A 1 ATOM 279 O OH . TYR A 0 35 . 16.677 19.655 -20.971 1.00 92.54 35 A 1 ATOM 280 C CZ . TYR A 0 35 . 17.521 19.303 -21.979 1.00 92.54 35 A 1 ATOM 281 N N . GLU A 0 36 . 18.358 17.922 -27.913 1.00 93.02 36 A 1 ATOM 282 C CA . GLU A 0 36 . 17.175 18.327 -28.686 1.00 93.02 36 A 1 ATOM 283 C C . GLU A 0 36 . 16.354 17.137 -29.205 1.00 93.02 36 A 1 ATOM 284 C CB . GLU A 0 36 . 17.591 19.264 -29.833 1.00 93.02 36 A 1 ATOM 285 O O . GLU A 0 36 . 15.137 17.246 -29.331 1.00 93.02 36 A 1 ATOM 286 C CG . GLU A 0 36 . 18.369 20.513 -29.375 1.00 93.02 36 A 1 ATOM 287 C CD . GLU A 0 36 . 17.698 21.288 -28.222 1.00 93.02 36 A 1 ATOM 288 O OE1 . GLU A 0 36 . 18.445 21.868 -27.402 1.00 93.02 36 A 1 ATOM 289 O OE2 . GLU A 0 36 . 16.451 21.248 -28.086 1.00 93.02 36 A 1 ATOM 290 N N . ASP A 0 37 . 16.988 15.973 -29.370 1.00 92.11 37 A 1 ATOM 291 C CA . ASP A 0 37 . 16.349 14.727 -29.812 1.00 92.11 37 A 1 ATOM 292 C C . ASP A 0 37 . 15.828 13.872 -28.645 1.00 92.11 37 A 1 ATOM 293 C CB . ASP A 0 37 . 17.329 13.933 -30.684 1.00 92.11 37 A 1 ATOM 294 O O . ASP A 0 37 . 15.412 12.717 -28.815 1.00 92.11 37 A 1 ATOM 295 C CG . ASP A 0 37 . 17.631 14.600 -32.026 1.00 92.11 37 A 1 ATOM 296 O OD1 . ASP A 0 37 . 16.769 15.358 -32.525 1.00 92.11 37 A 1 ATOM 297 O OD2 . ASP A 0 37 . 18.702 14.265 -32.570 1.00 92.11 37 A 1 ATOM 298 N N . ARG A 0 38 . 15.849 14.406 -27.417 1.00 92.42 38 A 1 ATOM 299 C CA . ARG A 0 38 . 15.340 13.686 -26.249 1.00 92.42 38 A 1 ATOM 300 C C . ARG A 0 38 . 13.841 13.387 -26.407 1.00 92.42 38 A 1 ATOM 301 C CB . ARG A 0 38 . 15.674 14.418 -24.945 1.00 92.42 38 A 1 ATOM 302 O O . ARG A 0 38 . 13.074 14.226 -26.878 1.00 92.42 38 A 1 ATOM 303 C CG . ARG A 0 38 . 14.834 15.684 -24.743 1.00 92.42 38 A 1 ATOM 304 C CD . ARG A 0 38 . 15.430 16.550 -23.631 1.00 92.42 38 A 1 ATOM 305 N NE . ARG A 0 38 . 14.652 17.781 -23.452 1.00 92.42 38 A 1 ATOM 306 N NH1 . ARG A 0 38 . 15.457 18.996 -25.256 1.00 92.42 38 A 1 ATOM 307 N NH2 . ARG A 0 38 . 13.812 19.794 -23.990 1.00 92.42 38 A 1 ATOM 308 C CZ . ARG A 0 38 . 14.659 18.845 -24.236 1.00 92.42 38 A 1 ATOM 309 N N . PRO A 0 39 . 13.366 12.219 -25.945 1.00 93.38 39 A 1 ATOM 310 C CA . PRO A 0 39 . 11.946 11.903 -25.989 1.00 93.38 39 A 1 ATOM 311 C C . PRO A 0 39 . 11.106 12.900 -25.183 1.00 93.38 39 A 1 ATOM 312 C CB . PRO A 0 39 . 11.831 10.501 -25.395 1.00 93.38 39 A 1 ATOM 313 O O . PRO A 0 39 . 11.497 13.283 -24.083 1.00 93.38 39 A 1 ATOM 314 C CG . PRO A 0 39 . 13.213 9.888 -25.599 1.00 93.38 39 A 1 ATOM 315 C CD . PRO A 0 39 . 14.136 11.089 -25.453 1.00 93.38 39 A 1 ATOM 316 N N . LEU A 0 40 . 9.892 13.204 -25.652 1.00 94.60 40 A 1 ATOM 317 C CA . LEU A 0 40 . 8.955 14.107 -24.964 1.00 94.60 40 A 1 ATOM 318 C C . LEU A 0 40 . 8.727 13.731 -23.487 1.00 94.60 40 A 1 ATOM 319 C CB . LEU A 0 40 . 7.622 14.083 -25.738 1.00 94.60 40 A 1 ATOM 320 O O . LEU A 0 40 . 8.648 14.591 -22.613 1.00 94.60 40 A 1 ATOM 321 C CG . LEU A 0 40 . 6.539 15.025 -25.174 1.00 94.60 40 A 1 ATOM 322 C CD1 . LEU A 0 40 . 6.932 16.494 -25.322 1.00 94.60 40 A 1 ATOM 323 C CD2 . LEU A 0 40 . 5.222 14.794 -25.914 1.00 94.60 40 A 1 ATOM 324 N N . TRP A 0 41 . 8.652 12.430 -23.190 1.00 95.88 41 A 1 ATOM 325 C CA . TRP A 0 41 . 8.437 11.943 -21.827 1.00 95.88 41 A 1 ATOM 326 C C . TRP A 0 41 . 9.610 12.243 -20.883 1.00 95.88 41 A 1 ATOM 327 C CB . TRP A 0 41 . 8.133 10.439 -21.853 1.00 95.88 41 A 1 ATOM 328 O O . TRP A 0 41 . 9.408 12.224 -19.671 1.00 95.88 41 A 1 ATOM 329 C CG . TRP A 0 41 . 9.268 9.555 -22.278 1.00 95.88 41 A 1 ATOM 330 C CD1 . TRP A 0 41 . 9.412 8.995 -23.501 1.00 95.88 41 A 1 ATOM 331 C CD2 . TRP A 0 41 . 10.422 9.109 -21.497 1.00 95.88 41 A 1 ATOM 332 C CE2 . TRP A 0 41 . 11.244 8.302 -22.335 1.00 95.88 41 A 1 ATOM 333 C CE3 . TRP A 0 41 . 10.857 9.290 -20.164 1.00 95.88 41 A 1 ATOM 334 N NE1 . TRP A 0 41 . 10.570 8.245 -23.535 1.00 95.88 41 A 1 ATOM 335 C CH2 . TRP A 0 41 . 12.869 7.970 -20.576 1.00 95.88 41 A 1 ATOM 336 C CZ2 . TRP A 0 41 . 12.441 7.730 -21.890 1.00 95.88 41 A 1 ATOM 337 C CZ3 . TRP A 0 41 . 12.069 8.736 -19.710 1.00 95.88 41 A 1 ATOM 338 N N . TYR A 0 42 . 10.819 12.508 -21.393 1.00 96.32 42 A 1 ATOM 339 C CA . TYR A 0 42 . 12.006 12.748 -20.570 1.00 96.32 42 A 1 ATOM 340 C C . TYR A 0 42 . 11.839 13.993 -19.698 1.00 96.32 42 A 1 ATOM 341 C CB . TYR A 0 42 . 13.243 12.882 -21.466 1.00 96.32 42 A 1 ATOM 342 O O . TYR A 0 42 . 12.099 13.933 -18.497 1.00 96.32 42 A 1 ATOM 343 C CG . TYR A 0 42 . 14.521 13.155 -20.700 1.00 96.32 42 A 1 ATOM 344 C CD1 . TYR A 0 42 . 14.958 14.481 -20.518 1.00 96.32 42 A 1 ATOM 345 C CD2 . TYR A 0 42 . 15.263 12.089 -20.160 1.00 96.32 42 A 1 ATOM 346 C CE1 . TYR A 0 42 . 16.165 14.743 -19.846 1.00 96.32 42 A 1 ATOM 347 C CE2 . TYR A 0 42 . 16.454 12.348 -19.455 1.00 96.32 42 A 1 ATOM 348 O OH . TYR A 0 42 . 18.089 13.918 -18.672 1.00 96.32 42 A 1 ATOM 349 C CZ . TYR A 0 42 . 16.915 13.673 -19.312 1.00 96.32 42 A 1 ATOM 350 N N . ASP A 0 43 . 11.345 15.090 -20.278 1.00 96.28 43 A 1 ATOM 351 C CA . ASP A 0 43 . 11.117 16.341 -19.549 1.00 96.28 43 A 1 ATOM 352 C C . ASP A 0 43 . 9.975 16.189 -18.536 1.00 96.28 43 A 1 ATOM 353 C CB . ASP A 0 43 . 10.845 17.485 -20.539 1.00 96.28 43 A 1 ATOM 354 O O . ASP A 0 43 . 10.101 16.631 -17.394 1.00 96.28 43 A 1 ATOM 355 C CG . ASP A 0 43 . 12.082 17.887 -21.353 1.00 96.28 43 A 1 ATOM 356 O OD1 . ASP A 0 43 . 13.224 17.609 -20.918 1.00 96.28 43 A 1 ATOM 357 O OD2 . ASP A 0 43 . 11.925 18.498 -22.429 1.00 96.28 43 A 1 ATOM 358 N N . VAL A 0 44 . 8.908 15.471 -18.911 1.00 97.37 44 A 1 ATOM 359 C CA . VAL A 0 44 . 7.790 15.145 -18.008 1.00 97.37 44 A 1 ATOM 360 C C . VAL A 0 44 . 8.275 14.314 -16.817 1.00 97.37 44 A 1 ATOM 361 C CB . VAL A 0 44 . 6.661 14.406 -18.757 1.00 97.37 44 A 1 ATOM 362 O O . VAL A 0 44 . 7.965 14.636 -15.674 1.00 97.37 44 A 1 ATOM 363 C CG1 . VAL A 0 44 . 5.474 14.098 -17.834 1.00 97.37 44 A 1 ATOM 364 C CG2 . VAL A 0 44 . 6.132 15.232 -19.937 1.00 97.37 44 A 1 ATOM 365 N N . TYR A 0 45 . 9.080 13.277 -17.062 1.00 97.03 45 A 1 ATOM 366 C CA . TYR A 0 45 . 9.636 12.418 -16.014 1.00 97.03 45 A 1 ATOM 367 C C . TYR A 0 45 . 10.641 13.170 -15.134 1.00 97.03 45 A 1 ATOM 368 C CB . TYR A 0 45 . 10.287 11.193 -16.670 1.00 97.03 45 A 1 ATOM 369 O O . TYR A 0 45 . 10.685 12.957 -13.925 1.00 97.03 45 A 1 ATOM 370 C CG . TYR A 0 45 . 10.665 10.079 -15.709 1.00 97.03 45 A 1 ATOM 371 C CD1 . TYR A 0 45 . 11.800 10.195 -14.883 1.00 97.03 45 A 1 ATOM 372 C CD2 . TYR A 0 45 . 9.876 8.915 -15.645 1.00 97.03 45 A 1 ATOM 373 C CE1 . TYR A 0 45 . 12.162 9.150 -14.013 1.00 97.03 45 A 1 ATOM 374 C CE2 . TYR A 0 45 . 10.236 7.862 -14.782 1.00 97.03 45 A 1 ATOM 375 O OH . TYR A 0 45 . 11.746 6.937 -13.171 1.00 97.03 45 A 1 ATOM 376 C CZ . TYR A 0 45 . 11.387 7.973 -13.975 1.00 97.03 45 A 1 ATOM 377 N N . LYS A 0 46 . 11.453 14.058 -15.720 1.00 96.35 46 A 1 ATOM 378 C CA . LYS A 0 46 . 12.416 14.890 -14.987 1.00 96.35 46 A 1 ATOM 379 C C . LYS A 0 46 . 11.710 15.900 -14.077 1.00 96.35 46 A 1 ATOM 380 C CB . LYS A 0 46 . 13.343 15.577 -16.001 1.00 96.35 46 A 1 ATOM 381 O O . LYS A 0 46 . 12.191 16.133 -12.971 1.00 96.35 46 A 1 ATOM 382 C CG . LYS A 0 46 . 14.481 16.372 -15.344 1.00 96.35 46 A 1 ATOM 383 C CD . LYS A 0 46 . 15.350 17.021 -16.430 1.00 96.35 46 A 1 ATOM 384 C CE . LYS A 0 46 . 16.441 17.904 -15.813 1.00 96.35 46 A 1 ATOM 385 N NZ . LYS A 0 46 . 17.152 18.681 -16.864 1.00 96.35 46 A 1 ATOM 386 N N . ALA A 0 47 . 10.595 16.477 -14.528 1.00 97.78 47 A 1 ATOM 387 C CA . ALA A 0 47 . 9.776 17.395 -13.737 1.00 97.78 47 A 1 ATOM 388 C C . ALA A 0 47 . 8.973 16.669 -12.644 1.00 97.78 47 A 1 ATOM 389 C CB . ALA A 0 47 . 8.853 18.159 -14.694 1.00 97.78 47 A 1 ATOM 390 O O . ALA A 0 47 . 8.870 17.164 -11.523 1.00 97.78 47 A 1 ATOM 391 N N . PHE A 0 48 . 8.442 15.483 -12.954 1.00 97.23 48 A 1 ATOM 392 C CA . PHE A 0 48 . 7.583 14.701 -12.064 1.00 97.23 48 A 1 ATOM 393 C C . PHE A 0 48 . 8.114 13.267 -11.896 1.00 97.23 48 A 1 ATOM 394 C CB . PHE A 0 48 . 6.142 14.745 -12.594 1.00 97.23 48 A 1 ATOM 395 O O . PHE A 0 48 . 7.509 12.315 -12.402 1.00 97.23 48 A 1 ATOM 396 C CG . PHE A 0 48 . 5.606 16.147 -12.805 1.00 97.23 48 A 1 ATOM 397 C CD1 . PHE A 0 48 . 5.280 16.955 -11.700 1.00 97.23 48 A 1 ATOM 398 C CD2 . PHE A 0 48 . 5.467 16.657 -14.109 1.00 97.23 48 A 1 ATOM 399 C CE1 . PHE A 0 48 . 4.806 18.263 -11.899 1.00 97.23 48 A 1 ATOM 400 C CE2 . PHE A 0 48 . 4.994 17.965 -14.309 1.00 97.23 48 A 1 ATOM 401 C CZ . PHE A 0 48 . 4.661 18.767 -13.203 1.00 97.23 48 A 1 ATOM 402 N N . PRO A 0 49 . 9.250 13.079 -11.197 1.00 96.10 49 A 1 ATOM 403 C CA . PRO A 0 49 . 9.820 11.752 -11.018 1.00 96.10 49 A 1 ATOM 404 C C . PRO A 0 49 . 8.912 10.879 -10.134 1.00 96.10 49 A 1 ATOM 405 C CB . PRO A 0 49 . 11.204 11.978 -10.404 1.00 96.10 49 A 1 ATOM 406 O O . PRO A 0 49 . 8.317 11.371 -9.168 1.00 96.10 49 A 1 ATOM 407 C CG . PRO A 0 49 . 11.039 13.297 -9.646 1.00 96.10 49 A 1 ATOM 408 C CD . PRO A 0 49 . 10.067 14.082 -10.527 1.00 96.10 49 A 1 ATOM 409 N N . PRO A 0 50 . 8.810 9.565 -10.404 1.00 95.11 50 A 1 ATOM 410 C CA . PRO A 0 50 . 8.094 8.655 -9.523 1.00 95.11 50 A 1 ATOM 411 C C . PRO A 0 50 . 8.801 8.563 -8.166 1.00 95.11 50 A 1 ATOM 412 C CB . PRO A 0 50 . 8.072 7.311 -10.255 1.00 95.11 50 A 1 ATOM 413 O O . PRO A 0 50 . 10.024 8.663 -8.078 1.00 95.11 50 A 1 ATOM 414 C CG . PRO A 0 50 . 9.350 7.351 -11.091 1.00 95.11 50 A 1 ATOM 415 C CD . PRO A 0 50 . 9.476 8.829 -11.467 1.00 95.11 50 A 1 ATOM 416 N N . ARG A 0 51 . 8.037 8.278 -7.102 1.00 94.00 51 A 1 ATOM 417 C CA . ARG A 0 51 . 8.592 8.095 -5.744 1.00 94.00 51 A 1 ATOM 418 C C . ARG A 0 51 . 9.662 7.003 -5.671 1.00 94.00 51 A 1 ATOM 419 C CB . ARG A 0 51 . 7.476 7.760 -4.743 1.00 94.00 51 A 1 ATOM 420 O O . ARG A 0 51 . 10.569 7.089 -4.855 1.00 94.00 51 A 1 ATOM 421 C CG . ARG A 0 51 . 6.552 8.949 -4.454 1.00 94.00 51 A 1 ATOM 422 C CD . ARG A 0 51 . 5.542 8.559 -3.368 1.00 94.00 51 A 1 ATOM 423 N NE . ARG A 0 51 . 4.673 9.692 -3.002 1.00 94.00 51 A 1 ATOM 424 N NH1 . ARG A 0 51 . 3.242 8.539 -1.619 1.00 94.00 51 A 1 ATOM 425 N NH2 . ARG A 0 51 . 2.948 10.726 -1.934 1.00 94.00 51 A 1 ATOM 426 C CZ . ARG A 0 51 . 3.630 9.646 -2.190 1.00 94.00 51 A 1 ATOM 427 N N . VAL A 0 52 . 9.534 5.966 -6.498 1.00 90.89 52 A 1 ATOM 428 C CA . VAL A 0 52 . 10.469 4.840 -6.555 1.00 90.89 52 A 1 ATOM 429 C C . VAL A 0 52 . 10.854 4.605 -8.011 1.00 90.89 52 A 1 ATOM 430 C CB . VAL A 0 52 . 9.872 3.568 -5.914 1.00 90.89 52 A 1 ATOM 431 O O . VAL A 0 52 . 9.980 4.390 -8.854 1.00 90.89 52 A 1 ATOM 432 C CG1 . VAL A 0 52 . 10.944 2.481 -5.765 1.00 90.89 52 A 1 ATOM 433 C CG2 . VAL A 0 52 . 9.291 3.822 -4.515 1.00 90.89 52 A 1 ATOM 434 N N . ASP A 0 53 . 12.157 4.599 -8.295 1.00 91.09 53 A 1 ATOM 435 C CA . ASP A 0 53 . 12.712 4.349 -9.632 1.00 91.09 53 A 1 ATOM 436 C C . ASP A 0 53 . 12.329 2.932 -10.107 1.00 91.09 53 A 1 ATOM 437 C CB . ASP A 0 53 . 14.240 4.540 -9.581 1.00 91.09 53 A 1 ATOM 438 O O . ASP A 0 53 . 12.489 1.972 -9.337 1.00 91.09 53 A 1 ATOM 439 C CG . ASP A 0 53 . 14.941 4.540 -10.948 1.00 91.09 53 A 1 ATOM 440 O OD1 . ASP A 0 53 . 14.385 5.083 -11.927 1.00 91.09 53 A 1 ATOM 441 O OD2 . ASP A 0 53 . 16.099 4.061 -11.019 1.00 91.09 53 A 1 ATOM 442 N N . PRO A 0 54 . 11.764 2.757 -11.317 1.00 90.91 54 A 1 ATOM 443 C CA . PRO A 0 54 . 11.374 1.452 -11.849 1.00 90.91 54 A 1 ATOM 444 C C . PRO A 0 54 . 12.613 0.664 -12.295 1.00 90.91 54 A 1 ATOM 445 C CB . PRO A 0 54 . 10.377 1.758 -12.972 1.00 90.91 54 A 1 ATOM 446 O O . PRO A 0 54 . 12.899 0.530 -13.483 1.00 90.91 54 A 1 ATOM 447 C CG . PRO A 0 54 . 10.860 3.105 -13.502 1.00 90.91 54 A 1 ATOM 448 C CD . PRO A 0 54 . 11.357 3.807 -12.242 1.00 90.91 54 A 1 ATOM 449 N N . SER A 0 55 . 13.382 0.187 -11.316 1.00 89.92 55 A 1 ATOM 450 C CA . SER A 0 55 . 14.494 -0.737 -11.530 1.00 89.92 55 A 1 ATOM 451 C C . SER A 0 55 . 13.978 -2.161 -11.723 1.00 89.92 55 A 1 ATOM 452 C CB . SER A 0 55 . 15.470 -0.696 -10.354 1.00 89.92 55 A 1 ATOM 453 O O . SER A 0 55 . 12.986 -2.546 -11.103 1.00 89.92 55 A 1 ATOM 454 O OG . SER A 0 55 . 16.661 -1.348 -10.742 1.00 89.92 55 A 1 ATOM 455 N N . TYR A 0 56 . 14.677 -2.939 -12.549 1.00 90.82 56 A 1 ATOM 456 C CA . TYR A 0 56 . 14.381 -4.354 -12.772 1.00 90.82 56 A 1 ATOM 457 C C . TYR A 0 56 . 14.535 -5.171 -11.478 1.00 90.82 56 A 1 ATOM 458 C CB . TYR A 0 56 . 15.304 -4.855 -13.887 1.00 90.82 56 A 1 ATOM 459 O O . TYR A 0 56 . 13.654 -5.950 -11.134 1.00 90.82 56 A 1 ATOM 460 C CG . TYR A 0 56 . 15.098 -6.307 -14.265 1.00 90.82 56 A 1 ATOM 461 C CD1 . TYR A 0 56 . 15.856 -7.303 -13.627 1.00 90.82 56 A 1 ATOM 462 C CD2 . TYR A 0 56 . 14.147 -6.665 -15.240 1.00 90.82 56 A 1 ATOM 463 C CE1 . TYR A 0 56 . 15.641 -8.660 -13.920 1.00 90.82 56 A 1 ATOM 464 C CE2 . TYR A 0 56 . 13.947 -8.023 -15.562 1.00 90.82 56 A 1 ATOM 465 O OH . TYR A 0 56 . 14.479 -10.334 -15.178 1.00 90.82 56 A 1 ATOM 466 C CZ . TYR A 0 56 . 14.682 -9.022 -14.888 1.00 90.82 56 A 1 ATOM 467 N N . ASP A 0 57 . 15.592 -4.903 -10.705 1.00 88.76 57 A 1 ATOM 468 C CA . ASP A 0 57 . 15.899 -5.603 -9.449 1.00 88.76 57 A 1 ATOM 469 C C . ASP A 0 57 . 15.196 -4.990 -8.222 1.00 88.76 57 A 1 ATOM 470 C CB . ASP A 0 57 . 17.422 -5.676 -9.253 1.00 88.76 57 A 1 ATOM 471 O O . ASP A 0 57 . 15.736 -4.990 -7.114 1.00 88.76 57 A 1 ATOM 472 C CG . ASP A 0 57 . 18.141 -6.377 -10.404 1.00 88.76 57 A 1 ATOM 473 O OD1 . ASP A 0 57 . 17.668 -7.454 -10.828 1.00 88.76 57 A 1 ATOM 474 O OD2 . ASP A 0 57 . 19.146 -5.805 -10.876 1.00 88.76 57 A 1 ATOM 475 N N . ARG A 0 58 . 14.008 -4.390 -8.389 1.00 87.55 58 A 1 ATOM 476 C CA . ARG A 0 58 . 13.277 -3.804 -7.256 1.00 87.55 58 A 1 ATOM 477 C C . ARG A 0 58 . 12.893 -4.920 -6.265 1.00 87.55 58 A 1 ATOM 478 C CB . ARG A 0 58 . 12.050 -3.023 -7.750 1.00 87.55 58 A 1 ATOM 479 O O . ARG A 0 58 . 12.136 -5.811 -6.652 1.00 87.55 58 A 1 ATOM 480 C CG . ARG A 0 58 . 11.271 -2.403 -6.576 1.00 87.55 58 A 1 ATOM 481 C CD . ARG A 0 58 . 10.008 -1.673 -7.037 1.00 87.55 58 A 1 ATOM 482 N NE . ARG A 0 58 . 10.310 -0.408 -7.732 1.00 87.55 58 A 1 ATOM 483 N NH1 . ARG A 0 58 . 8.138 0.241 -8.112 1.00 87.55 58 A 1 ATOM 484 N NH2 . ARG A 0 58 . 9.817 1.554 -8.740 1.00 87.55 58 A 1 ATOM 485 C CZ . ARG A 0 58 . 9.421 0.451 -8.190 1.00 87.55 58 A 1 ATOM 486 N N . PRO A 0 59 . 13.336 -4.866 -4.992 1.00 87.13 59 A 1 ATOM 487 C CA . PRO A 0 59 . 12.956 -5.878 -4.016 1.00 87.13 59 A 1 ATOM 488 C C . PRO A 0 59 . 11.451 -5.812 -3.739 1.00 87.13 59 A 1 ATOM 489 C CB . PRO A 0 59 . 13.800 -5.598 -2.770 1.00 87.13 59 A 1 ATOM 490 O O . PRO A 0 59 . 10.860 -4.728 -3.700 1.00 87.13 59 A 1 ATOM 491 C CG . PRO A 0 59 . 14.069 -4.096 -2.859 1.00 87.13 59 A 1 ATOM 492 C CD . PRO A 0 59 . 14.170 -3.848 -4.364 1.00 87.13 59 A 1 ATOM 493 N N . CYS A 0 60 . 10.832 -6.975 -3.531 1.00 84.72 60 A 1 ATOM 494 C CA . CYS A 0 60 . 9.455 -7.038 -3.055 1.00 84.72 60 A 1 ATOM 495 C C . CYS A 0 60 . 9.390 -6.403 -1.654 1.00 84.72 60 A 1 ATOM 496 C CB . CYS A 0 60 . 8.978 -8.495 -3.039 1.00 84.72 60 A 1 ATOM 497 O O . CYS A 0 60 . 10.234 -6.737 -0.816 1.00 84.72 60 A 1 ATOM 498 S SG . CYS A 0 60 . 7.181 -8.526 -2.780 1.00 84.72 60 A 1 ATOM 499 N N . PRO A 0 61 . 8.441 -5.492 -1.372 1.00 86.48 61 A 1 ATOM 500 C CA . PRO A 0 61 . 8.274 -4.961 -0.027 1.00 86.48 61 A 1 ATOM 501 C C . PRO A 0 61 . 8.034 -6.101 0.971 1.00 86.48 61 A 1 ATOM 502 C CB . PRO A 0 61 . 7.077 -4.001 -0.102 1.00 86.48 61 A 1 ATOM 503 O O . PRO A 0 61 . 7.098 -6.877 0.811 1.00 86.48 61 A 1 ATOM 504 C CG . PRO A 0 61 . 6.992 -3.634 -1.584 1.00 86.48 61 A 1 ATOM 505 C CD . PRO A 0 61 . 7.484 -4.895 -2.287 1.00 86.48 61 A 1 ATOM 506 N N . THR A 0 62 . 8.845 -6.187 2.026 1.00 87.23 62 A 1 ATOM 507 C CA . THR A 0 62 . 8.691 -7.194 3.097 1.00 87.23 62 A 1 ATOM 508 C C . THR A 0 62 . 7.531 -6.873 4.052 1.00 87.23 62 A 1 ATOM 509 C CB . THR A 0 62 . 10.007 -7.347 3.887 1.00 87.23 62 A 1 ATOM 510 O O . THR A 0 62 . 7.320 -7.560 5.047 1.00 87.23 62 A 1 ATOM 511 C CG2 . THR A 0 62 . 10.137 -8.651 4.675 1.00 87.23 62 A 1 ATOM 512 O OG1 . THR A 0 62 . 11.105 -7.331 3.003 1.00 87.23 62 A 1 ATOM 513 N N . THR A 0 63 . 6.791 -5.792 3.807 1.00 87.12 63 A 1 ATOM 514 C CA . THR A 0 63 . 5.739 -5.317 4.705 1.00 87.12 63 A 1 ATOM 515 C C . THR A 0 63 . 4.593 -6.323 4.782 1.00 87.12 63 A 1 ATOM 516 C CB . THR A 0 63 . 5.219 -3.947 4.253 1.00 87.12 63 A 1 ATOM 517 O O . THR A 0 63 . 4.005 -6.692 3.768 1.00 87.12 63 A 1 ATOM 518 C CG2 . THR A 0 63 . 4.313 -3.297 5.296 1.00 87.12 63 A 1 ATOM 519 O OG1 . THR A 0 63 . 6.304 -3.066 4.050 1.00 87.12 63 A 1 ATOM 520 N N . THR A 0 64 . 4.246 -6.734 6.001 1.00 90.69 64 A 1 ATOM 521 C CA . THR A 0 64 . 3.059 -7.548 6.258 1.00 90.69 64 A 1 ATOM 522 C C . THR A 0 64 . 1.803 -6.692 6.113 1.00 90.69 64 A 1 ATOM 523 C CB . THR A 0 64 . 3.122 -8.214 7.641 1.00 90.69 64 A 1 ATOM 524 O O . THR A 0 64 . 1.724 -5.574 6.623 1.00 90.69 64 A 1 ATOM 525 C CG2 . THR A 0 64 . 4.234 -9.261 7.707 1.00 90.69 64 A 1 ATOM 526 O OG1 . THR A 0 64 . 3.405 -7.271 8.650 1.00 90.69 64 A 1 ATOM 527 N N . VAL A 0 65 . 0.808 -7.205 5.389 1.00 90.74 65 A 1 ATOM 528 C CA . VAL A 0 65 . -0.487 -6.531 5.244 1.00 90.74 65 A 1 ATOM 529 C C . VAL A 0 65 . -1.253 -6.681 6.557 1.00 90.74 65 A 1 ATOM 530 C CB . VAL A 0 65 . -1.279 -7.084 4.045 1.00 90.74 65 A 1 ATOM 531 O O . VAL A 0 65 . -1.453 -7.796 7.034 1.00 90.74 65 A 1 ATOM 532 C CG1 . VAL A 0 65 . -2.620 -6.360 3.877 1.00 90.74 65 A 1 ATOM 533 C CG2 . VAL A 0 65 . -0.485 -6.908 2.740 1.00 90.74 65 A 1 ATOM 534 N N . GLN A 0 66 . -1.648 -5.560 7.161 1.00 93.52 66 A 1 ATOM 535 C CA . GLN A 0 66 . -2.423 -5.562 8.401 1.00 93.52 66 A 1 ATOM 536 C C . GLN A 0 66 . -3.888 -5.908 8.119 1.00 93.52 66 A 1 ATOM 537 C CB . GLN A 0 66 . -2.311 -4.206 9.115 1.00 93.52 66 A 1 ATOM 538 O O . GLN A 0 66 . -4.473 -5.417 7.153 1.00 93.52 66 A 1 ATOM 539 C CG . GLN A 0 66 . -0.881 -3.913 9.599 1.00 93.52 66 A 1 ATOM 540 C CD . GLN A 0 66 . -0.768 -2.599 10.367 1.00 93.52 66 A 1 ATOM 541 N NE2 . GLN A 0 66 . 0.386 -2.299 10.922 1.00 93.52 66 A 1 ATOM 542 O OE1 . GLN A 0 66 . -1.687 -1.810 10.485 1.00 93.52 66 A 1 ATOM 543 N N . ASN A 0 67 . -4.491 -6.716 8.992 1.00 95.36 67 A 1 ATOM 544 C CA . ASN A 0 67 . -5.928 -6.968 8.950 1.00 95.36 67 A 1 ATOM 545 C C . ASN A 0 67 . -6.678 -5.705 9.392 1.00 95.36 67 A 1 ATOM 546 C CB . ASN A 0 67 . -6.278 -8.175 9.837 1.00 95.36 67 A 1 ATOM 547 O O . ASN A 0 67 . -6.405 -5.164 10.463 1.00 95.36 67 A 1 ATOM 548 C CG . ASN A 0 67 . -5.715 -9.487 9.325 1.00 95.36 67 A 1 ATOM 549 N ND2 . ASN A 0 67 . -5.572 -10.468 10.184 1.00 95.36 67 A 1 ATOM 550 O OD1 . ASN A 0 67 . -5.407 -9.664 8.161 1.00 95.36 67 A 1 ATOM 551 N N . ILE A 0 68 . -7.634 -5.253 8.581 1.00 95.67 68 A 1 ATOM 552 C CA . ILE A 0 68 . -8.496 -4.111 8.895 1.00 95.67 68 A 1 ATOM 553 C C . ILE A 0 68 . -9.729 -4.657 9.620 1.00 95.67 68 A 1 ATOM 554 C CB . ILE A 0 68 . -8.854 -3.322 7.612 1.00 95.67 68 A 1 ATOM 555 O O . ILE A 0 68 . -10.597 -5.247 8.984 1.00 95.67 68 A 1 ATOM 556 C CG1 . ILE A 0 68 . -7.582 -2.865 6.857 1.00 95.67 68 A 1 ATOM 557 C CG2 . ILE A 0 68 . -9.730 -2.112 7.981 1.00 95.67 68 A 1 ATOM 558 C CD1 . ILE A 0 68 . -7.867 -2.209 5.499 1.00 95.67 68 A 1 ATOM 559 N N . ILE A 0 69 . -9.765 -4.507 10.946 1.00 95.54 69 A 1 ATOM 560 C CA . ILE A 0 69 . -10.850 -4.985 11.813 1.00 95.54 69 A 1 ATOM 561 C C . ILE A 0 69 . -11.322 -3.817 12.675 1.00 95.54 69 A 1 ATOM 562 C CB . ILE A 0 69 . -10.398 -6.181 12.689 1.00 95.54 69 A 1 ATOM 563 O O . ILE A 0 69 . -10.506 -3.141 13.307 1.00 95.54 69 A 1 ATOM 564 C CG1 . ILE A 0 69 . -9.869 -7.347 11.817 1.00 95.54 69 A 1 ATOM 565 C CG2 . ILE A 0 69 . -11.560 -6.661 13.584 1.00 95.54 69 A 1 ATOM 566 C CD1 . ILE A 0 69 . -9.267 -8.513 12.612 1.00 95.54 69 A 1 ATOM 567 N N . TYR A 0 70 . -12.631 -3.600 12.716 1.00 92.12 70 A 1 ATOM 568 C CA . TYR A 0 70 . -13.272 -2.561 13.509 1.00 92.12 70 A 1 ATOM 569 C C . TYR A 0 70 . -14.081 -3.146 14.677 1.00 92.12 70 A 1 ATOM 570 C CB . TYR A 0 70 . -14.151 -1.695 12.611 1.00 92.12 70 A 1 ATOM 571 O O . TYR A 0 70 . -14.518 -4.296 14.622 1.00 92.12 70 A 1 ATOM 572 C CG . TYR A 0 70 . -13.401 -0.936 11.543 1.00 92.12 70 A 1 ATOM 573 C CD1 . TYR A 0 70 . -12.787 0.289 11.866 1.00 92.12 70 A 1 ATOM 574 C CD2 . TYR A 0 70 . -13.323 -1.448 10.235 1.00 92.12 70 A 1 ATOM 575 C CE1 . TYR A 0 70 . -12.084 1.007 10.882 1.00 92.12 70 A 1 ATOM 576 C CE2 . TYR A 0 70 . -12.641 -0.721 9.242 1.00 92.12 70 A 1 ATOM 577 O OH . TYR A 0 70 . -11.333 1.188 8.613 1.00 92.12 70 A 1 ATOM 578 C CZ . TYR A 0 70 . -12.013 0.499 9.567 1.00 92.12 70 A 1 ATOM 579 N N . PRO A 0 71 . -14.340 -2.368 15.743 1.00 87.40 71 A 1 ATOM 580 C CA . PRO A 0 71 . -15.110 -2.844 16.894 1.00 87.40 71 A 1 ATOM 581 C C . PRO A 0 71 . -16.552 -3.274 16.572 1.00 87.40 71 A 1 ATOM 582 C CB . PRO A 0 71 . -15.098 -1.670 17.874 1.00 87.40 71 A 1 ATOM 583 O O . PRO A 0 71 . -17.151 -4.032 17.336 1.00 87.40 71 A 1 ATOM 584 C CG . PRO A 0 71 . -13.854 -0.873 17.506 1.00 87.40 71 A 1 ATOM 585 C CD . PRO A 0 71 . -13.810 -1.035 15.995 1.00 87.40 71 A 1 ATOM 586 N N . GLU A 0 72 . -17.132 -2.772 15.484 1.00 88.23 72 A 1 ATOM 587 C CA . GLU A 0 72 . -18.435 -3.202 14.974 1.00 88.23 72 A 1 ATOM 588 C C . GLU A 0 72 . -18.386 -4.536 14.208 1.00 88.23 72 A 1 ATOM 589 C CB . GLU A 0 72 . -19.066 -2.085 14.130 1.00 88.23 72 A 1 ATOM 590 O O . GLU A 0 72 . -19.424 -5.169 14.024 1.00 88.23 72 A 1 ATOM 591 C CG . GLU A 0 72 . -18.302 -1.673 12.864 1.00 88.23 72 A 1 ATOM 592 C CD . GLU A 0 72 . -17.248 -0.574 13.043 1.00 88.23 72 A 1 ATOM 593 O OE1 . GLU A 0 72 . -16.909 0.022 11.996 1.00 88.23 72 A 1 ATOM 594 O OE2 . GLU A 0 72 . -16.801 -0.335 14.190 1.00 88.23 72 A 1 ATOM 595 N N . ASP A 0 73 . -17.206 -5.020 13.799 1.00 91.40 73 A 1 ATOM 596 C CA . ASP A 0 73 . -17.083 -6.315 13.116 1.00 91.40 73 A 1 ATOM 597 C C . ASP A 0 73 . -17.432 -7.488 14.035 1.00 91.40 73 A 1 ATOM 598 C CB . ASP A 0 73 . -15.686 -6.514 12.508 1.00 91.40 73 A 1 ATOM 599 O O . ASP A 0 73 . -17.969 -8.489 13.565 1.00 91.40 73 A 1 ATOM 600 C CG . ASP A 0 73 . -15.436 -5.605 11.306 1.00 91.40 73 A 1 ATOM 601 O OD1 . ASP A 0 73 . -16.406 -5.358 10.550 1.00 91.40 73 A 1 ATOM 602 O OD2 . ASP A 0 73 . -14.282 -5.167 11.123 1.00 91.40 73 A 1 ATOM 603 N N . CYS A 0 74 . -17.220 -7.350 15.347 1.00 89.25 74 A 1 ATOM 604 C CA . CYS A 0 74 . -17.673 -8.332 16.334 1.00 89.25 74 A 1 ATOM 605 C C . CYS A 0 74 . -19.202 -8.490 16.307 1.00 89.25 74 A 1 ATOM 606 C CB . CYS A 0 74 . -17.206 -7.894 17.730 1.00 89.25 74 A 1 ATOM 607 O O . CYS A 0 74 . -19.717 -9.607 16.313 1.00 89.25 74 A 1 ATOM 608 S SG . CYS A 0 74 . -15.393 -7.874 17.814 1.00 89.25 74 A 1 ATOM 609 N N . GLU A 0 75 . -19.925 -7.372 16.223 1.00 87.35 75 A 1 ATOM 610 C CA . GLU A 0 75 . -21.390 -7.345 16.166 1.00 87.35 75 A 1 ATOM 611 C C . GLU A 0 75 . -21.892 -7.858 14.816 1.00 87.35 75 A 1 ATOM 612 C CB . GLU A 0 75 . -21.899 -5.917 16.391 1.00 87.35 75 A 1 ATOM 613 O O . GLU A 0 75 . -22.818 -8.664 14.774 1.00 87.35 75 A 1 ATOM 614 C CG . GLU A 0 75 . -21.493 -5.351 17.758 1.00 87.35 75 A 1 ATOM 615 C CD . GLU A 0 75 . -21.828 -3.863 17.906 1.00 87.35 75 A 1 ATOM 616 O OE1 . GLU A 0 75 . -21.678 -3.361 19.043 1.00 87.35 75 A 1 ATOM 617 O OE2 . GLU A 0 75 . -22.152 -3.194 16.901 1.00 87.35 75 A 1 ATOM 618 N N . ARG A 0 76 . -21.239 -7.471 13.709 1.00 89.00 76 A 1 ATOM 619 C CA . ARG A 0 76 . -21.537 -8.016 12.374 1.00 89.00 76 A 1 ATOM 620 C C . ARG A 0 76 . -21.352 -9.532 12.351 1.00 89.00 76 A 1 ATOM 621 C CB . ARG A 0 76 . -20.644 -7.366 11.306 1.00 89.00 76 A 1 ATOM 622 O O . ARG A 0 76 . -22.220 -10.242 11.855 1.00 89.00 76 A 1 ATOM 623 C CG . ARG A 0 76 . -20.951 -5.883 11.063 1.00 89.00 76 A 1 ATOM 624 C CD . ARG A 0 76 . -19.932 -5.296 10.077 1.00 89.00 76 A 1 ATOM 625 N NE . ARG A 0 76 . -20.011 -3.825 10.006 1.00 89.00 76 A 1 ATOM 626 N NH1 . ARG A 0 76 . -17.803 -3.396 9.449 1.00 89.00 76 A 1 ATOM 627 N NH2 . ARG A 0 76 . -19.188 -1.715 9.735 1.00 89.00 76 A 1 ATOM 628 C CZ . ARG A 0 76 . -19.008 -3.005 9.727 1.00 89.00 76 A 1 ATOM 629 N N . ALA A 0 77 . -20.253 -10.038 12.910 1.00 90.06 77 A 1 ATOM 630 C CA . ALA A 0 77 . -19.985 -11.470 12.981 1.00 90.06 77 A 1 ATOM 631 C C . ALA A 0 77 . -21.034 -12.208 13.828 1.00 90.06 77 A 1 ATOM 632 C CB . ALA A 0 77 . -18.568 -11.683 13.525 1.00 90.06 77 A 1 ATOM 633 O O . ALA A 0 77 . -21.488 -13.279 13.427 1.00 90.06 77 A 1 ATOM 634 N N . ALA A 0 78 . -21.443 -11.640 14.967 1.00 88.26 78 A 1 ATOM 635 C CA . ALA A 0 78 . -22.503 -12.199 15.804 1.00 88.26 78 A 1 ATOM 636 C C . ALA A 0 78 . -23.864 -12.203 15.082 1.00 88.26 78 A 1 ATOM 637 C CB . ALA A 0 78 . -22.540 -11.427 17.127 1.00 88.26 78 A 1 ATOM 638 O O . ALA A 0 78 . -24.524 -13.239 15.039 1.00 88.26 78 A 1 ATOM 639 N N . PHE A 0 79 . -24.226 -11.098 14.424 1.00 86.42 79 A 1 ATOM 640 C CA . PHE A 0 79 . -25.424 -10.990 13.590 1.00 86.42 79 A 1 ATOM 641 C C . PHE A 0 79 . -25.427 -12.072 12.497 1.00 86.42 79 A 1 ATOM 642 C CB . PHE A 0 79 . -25.481 -9.565 13.011 1.00 86.42 79 A 1 ATOM 643 O O . PHE A 0 79 . -26.342 -12.887 12.412 1.00 86.42 79 A 1 ATOM 644 C CG . PHE A 0 79 . -26.680 -9.271 12.134 1.00 86.42 79 A 1 ATOM 645 C CD1 . PHE A 0 79 . -26.584 -9.411 10.735 1.00 86.42 79 A 1 ATOM 646 C CD2 . PHE A 0 79 . -27.898 -8.873 12.715 1.00 86.42 79 A 1 ATOM 647 C CE1 . PHE A 0 79 . -27.701 -9.147 9.921 1.00 86.42 79 A 1 ATOM 648 C CE2 . PHE A 0 79 . -29.015 -8.614 11.900 1.00 86.42 79 A 1 ATOM 649 C CZ . PHE A 0 79 . -28.918 -8.748 10.504 1.00 86.42 79 A 1 ATOM 650 N N . PHE A 0 80 . -24.364 -12.192 11.699 1.00 86.66 80 A 1 ATOM 651 C CA . PHE A 0 80 . -24.335 -13.174 10.609 1.00 86.66 80 A 1 ATOM 652 C C . PHE A 0 80 . -24.340 -14.643 11.070 1.00 86.66 80 A 1 ATOM 653 C CB . PHE A 0 80 . -23.170 -12.874 9.659 1.00 86.66 80 A 1 ATOM 654 O O . PHE A 0 80 . -24.721 -15.511 10.284 1.00 86.66 80 A 1 ATOM 655 C CG . PHE A 0 80 . -23.338 -11.593 8.859 1.00 86.66 80 A 1 ATOM 656 C CD1 . PHE A 0 80 . -24.468 -11.411 8.039 1.00 86.66 80 A 1 ATOM 657 C CD2 . PHE A 0 80 . -22.362 -10.581 8.920 1.00 86.66 80 A 1 ATOM 658 C CE1 . PHE A 0 80 . -24.631 -10.214 7.321 1.00 86.66 80 A 1 ATOM 659 C CE2 . PHE A 0 80 . -22.522 -9.389 8.194 1.00 86.66 80 A 1 ATOM 660 C CZ . PHE A 0 80 . -23.655 -9.208 7.387 1.00 86.66 80 A 1 ATOM 661 N N . LYS A 0 81 . -23.999 -14.945 12.333 1.00 86.81 81 A 1 ATOM 662 C CA . LYS A 0 81 . -24.201 -16.289 12.911 1.00 86.81 81 A 1 ATOM 663 C C . LYS A 0 81 . -25.685 -16.622 13.127 1.00 86.81 81 A 1 ATOM 664 C CB . LYS A 0 81 . -23.446 -16.425 14.242 1.00 86.81 81 A 1 ATOM 665 O O . LYS A 0 81 . -26.056 -17.787 13.009 1.00 86.81 81 A 1 ATOM 666 C CG . LYS A 0 81 . -21.922 -16.553 14.101 1.00 86.81 81 A 1 ATOM 667 C CD . LYS A 0 81 . -21.297 -16.512 15.503 1.00 86.81 81 A 1 ATOM 668 C CE . LYS A 0 81 . -19.767 -16.554 15.474 1.00 86.81 81 A 1 ATOM 669 N NZ . LYS A 0 81 . -19.228 -16.477 16.858 1.00 86.81 81 A 1 ATOM 670 N N . GLY A 0 82 . -26.533 -15.629 13.407 1.00 77.33 82 A 1 ATOM 671 C CA . GLY A 0 82 . -27.944 -15.777 13.799 1.00 77.33 82 A 1 ATOM 672 C C . GLY A 0 82 . -28.934 -16.140 12.682 1.00 77.33 82 A 1 ATOM 673 O O . GLY A 0 82 . -30.134 -15.954 12.856 1.00 77.33 82 A 1 ATOM 674 N N . GLN A 0 83 . -28.462 -16.643 11.532 1.00 65.35 83 A 1 ATOM 675 C CA . GLN A 0 83 . -29.286 -16.980 10.355 1.00 65.35 83 A 1 ATOM 676 C C . GLN A 0 83 . -30.149 -15.813 9.832 1.00 65.35 83 A 1 ATOM 677 C CB . GLN A 0 83 . -30.123 -18.252 10.601 1.00 65.35 83 A 1 ATOM 678 O O . GLN A 0 83 . -31.231 -16.024 9.279 1.00 65.35 83 A 1 ATOM 679 C CG . GLN A 0 83 . -29.281 -19.511 10.842 1.00 65.35 83 A 1 ATOM 680 C CD . GLN A 0 83 . -30.144 -20.713 11.216 1.00 65.35 83 A 1 ATOM 681 N NE2 . GLN A 0 83 . -29.710 -21.919 10.922 1.00 65.35 83 A 1 ATOM 682 O OE1 . GLN A 0 83 . -31.217 -20.615 11.784 1.00 65.35 83 A 1 ATOM 683 N N . HIS A 0 84 . -29.684 -14.567 9.954 1.00 68.22 84 A 1 ATOM 684 C CA . HIS A 0 84 . -30.381 -13.449 9.323 1.00 68.22 84 A 1 ATOM 685 C C . HIS A 0 84 . -30.271 -13.538 7.800 1.00 68.22 84 A 1 ATOM 686 C CB . HIS A 0 84 . -29.892 -12.103 9.854 1.00 68.22 84 A 1 ATOM 687 O O . HIS A 0 84 . -29.187 -13.686 7.230 1.00 68.22 84 A 1 ATOM 688 C CG . HIS A 0 84 . -30.069 -11.985 11.341 1.00 68.22 84 A 1 ATOM 689 C CD2 . HIS A 0 84 . -29.067 -11.751 12.227 1.00 68.22 84 A 1 ATOM 690 N ND1 . HIS A 0 84 . -31.229 -12.098 12.075 1.00 68.22 84 A 1 ATOM 691 C CE1 . HIS A 0 84 . -30.911 -11.947 13.375 1.00 68.22 84 A 1 ATOM 692 N NE2 . HIS A 0 84 . -29.598 -11.749 13.509 1.00 68.22 84 A 1 ATOM 693 N N . ARG A 0 85 . -31.418 -13.430 7.124 1.00 67.09 85 A 1 ATOM 694 C CA . ARG A 0 85 . -31.469 -13.333 5.667 1.00 67.09 85 A 1 ATOM 695 C C . ARG A 0 85 . -30.828 -12.013 5.250 1.00 67.09 85 A 1 ATOM 696 C CB . ARG A 0 85 . -32.922 -13.467 5.191 1.00 67.09 85 A 1 ATOM 697 O O . ARG A 0 85 . -31.240 -10.954 5.714 1.00 67.09 85 A 1 ATOM 698 C CG . ARG A 0 85 . -33.030 -13.542 3.661 1.00 67.09 85 A 1 ATOM 699 C CD . ARG A 0 85 . -34.486 -13.800 3.260 1.00 67.09 85 A 1 ATOM 700 N NE . ARG A 0 85 . -34.638 -13.890 1.796 1.00 67.09 85 A 1 ATOM 701 N NH1 . ARG A 0 85 . -36.801 -14.662 1.775 1.00 67.09 85 A 1 ATOM 702 N NH2 . ARG A 0 85 . -35.730 -14.330 -0.154 1.00 67.09 85 A 1 ATOM 703 C CZ . ARG A 0 85 . -35.718 -14.293 1.149 1.00 67.09 85 A 1 ATOM 704 N N . LEU A 0 86 . -29.839 -12.094 4.365 1.00 68.35 86 A 1 ATOM 705 C CA . LEU A 0 86 . -29.209 -10.921 3.769 1.00 68.35 86 A 1 ATOM 706 C C . LEU A 0 86 . -30.276 -10.082 3.058 1.00 68.35 86 A 1 ATOM 707 C CB . LEU A 0 86 . -28.098 -11.362 2.795 1.00 68.35 86 A 1 ATOM 708 O O . LEU A 0 86 . -30.951 -10.563 2.145 1.00 68.35 86 A 1 ATOM 709 C CG . LEU A 0 86 . -26.922 -12.108 3.455 1.00 68.35 86 A 1 ATOM 710 C CD1 . LEU A 0 86 . -25.979 -12.663 2.390 1.00 68.35 86 A 1 ATOM 711 C CD2 . LEU A 0 86 . -26.123 -11.187 4.371 1.00 68.35 86 A 1 ATOM 712 N N . GLU A 0 87 . -30.433 -8.835 3.491 1.00 76.38 87 A 1 ATOM 713 C CA . GLU A 0 87 . -31.153 -7.832 2.717 1.00 76.38 87 A 1 ATOM 714 C C . GLU A 0 87 . -30.335 -7.464 1.480 1.00 76.38 87 A 1 ATOM 715 C CB . GLU A 0 87 . -31.430 -6.579 3.553 1.00 76.38 87 A 1 ATOM 716 O O . GLU A 0 87 . -29.102 -7.491 1.496 1.00 76.38 87 A 1 ATOM 717 C CG . GLU A 0 87 . -32.398 -6.876 4.702 1.00 76.38 87 A 1 ATOM 718 C CD . GLU A 0 87 . -32.784 -5.614 5.474 1.00 76.38 87 A 1 ATOM 719 O OE1 . GLU A 0 87 . -33.823 -5.669 6.161 1.00 76.38 87 A 1 ATOM 720 O OE2 . GLU A 0 87 . -32.040 -4.605 5.438 1.00 76.38 87 A 1 ATOM 721 N N . THR A 0 88 . -31.016 -7.093 0.398 1.00 81.24 88 A 1 ATOM 722 C CA . THR A 0 88 . -30.336 -6.557 -0.779 1.00 81.24 88 A 1 ATOM 723 C C . THR A 0 88 . -29.727 -5.204 -0.424 1.00 81.24 88 A 1 ATOM 724 C CB . THR A 0 88 . -31.286 -6.423 -1.974 1.00 81.24 88 A 1 ATOM 725 O O . THR A 0 88 . -30.442 -4.222 -0.221 1.00 81.24 88 A 1 ATOM 726 C CG2 . THR A 0 88 . -30.530 -6.095 -3.261 1.00 81.24 88 A 1 ATOM 727 O OG1 . THR A 0 88 . -31.960 -7.642 -2.196 1.00 81.24 88 A 1 ATOM 728 N N . LEU A 0 89 . -28.399 -5.146 -0.363 1.00 80.89 89 A 1 ATOM 729 C CA . LEU A 0 89 . -27.663 -3.909 -0.130 1.00 80.89 89 A 1 ATOM 730 C C . LEU A 0 89 . -27.486 -3.153 -1.450 1.00 80.89 89 A 1 ATOM 731 C CB . LEU A 0 89 . -26.315 -4.211 0.547 1.00 80.89 89 A 1 ATOM 732 O O . LEU A 0 89 . -27.041 -3.713 -2.451 1.00 80.89 89 A 1 ATOM 733 C CG . LEU A 0 89 . -26.425 -4.916 1.914 1.00 80.89 89 A 1 ATOM 734 C CD1 . LEU A 0 89 . -25.023 -5.208 2.447 1.00 80.89 89 A 1 ATOM 735 C CD2 . LEU A 0 89 . -27.174 -4.076 2.951 1.00 80.89 89 A 1 ATOM 736 N N . ASN A 0 90 . -27.812 -1.861 -1.453 1.00 83.41 90 A 1 ATOM 737 C CA . ASN A 0 90 . -27.529 -0.993 -2.591 1.00 83.41 90 A 1 ATOM 738 C C . ASN A 0 90 . -26.118 -0.402 -2.457 1.00 83.41 90 A 1 ATOM 739 C CB . ASN A 0 90 . -28.627 0.076 -2.716 1.00 83.41 90 A 1 ATOM 740 O O . ASN A 0 90 . -25.926 0.583 -1.748 1.00 83.41 90 A 1 ATOM 741 C CG . ASN A 0 90 . -28.413 0.969 -3.927 1.00 83.41 90 A 1 ATOM 742 N ND2 . ASN A 0 90 . -29.379 1.782 -4.280 1.00 83.41 90 A 1 ATOM 743 O OD1 . ASN A 0 90 . -27.393 0.947 -4.589 1.00 83.41 90 A 1 ATOM 744 N N . MET A 0 91 . -25.156 -0.976 -3.182 1.00 87.29 91 A 1 ATOM 745 C CA . MET A 0 91 . -23.754 -0.536 -3.176 1.00 87.29 91 A 1 ATOM 746 C C . MET A 0 91 . -23.495 0.787 -3.921 1.00 87.29 91 A 1 ATOM 747 C CB . MET A 0 91 . -22.862 -1.647 -3.750 1.00 87.29 91 A 1 ATOM 748 O O . MET A 0 91 . -22.385 1.305 -3.851 1.00 87.29 91 A 1 ATOM 749 C CG . MET A 0 91 . -22.891 -2.932 -2.912 1.00 87.29 91 A 1 ATOM 750 S SD . MET A 0 91 . -21.748 -4.214 -3.498 1.00 87.29 91 A 1 ATOM 751 C CE . MET A 0 91 . -20.161 -3.525 -2.950 1.00 87.29 91 A 1 ATOM 752 N N . PHE A 0 92 . -24.484 1.353 -4.627 1.00 88.82 92 A 1 ATOM 753 C CA . PHE A 0 92 . -24.340 2.657 -5.293 1.00 88.82 92 A 1 ATOM 754 C C . PHE A 0 92 . -24.516 3.836 -4.330 1.00 88.82 92 A 1 ATOM 755 C CB . PHE A 0 92 . -25.335 2.775 -6.455 1.00 88.82 92 A 1 ATOM 756 O O . PHE A 0 92 . -24.036 4.934 -4.606 1.00 88.82 92 A 1 ATOM 757 C CG . PHE A 0 92 . -25.144 1.741 -7.545 1.00 88.82 92 A 1 ATOM 758 C CD1 . PHE A 0 92 . -24.071 1.874 -8.444 1.00 88.82 92 A 1 ATOM 759 C CD2 . PHE A 0 92 . -26.025 0.649 -7.666 1.00 88.82 92 A 1 ATOM 760 C CE1 . PHE A 0 92 . -23.878 0.921 -9.460 1.00 88.82 92 A 1 ATOM 761 C CE2 . PHE A 0 92 . -25.831 -0.306 -8.679 1.00 88.82 92 A 1 ATOM 762 C CZ . PHE A 0 92 . -24.758 -0.169 -9.576 1.00 88.82 92 A 1 ATOM 763 N N . ASN A 0 93 . -25.193 3.627 -3.199 1.00 83.60 93 A 1 ATOM 764 C CA . ASN A 0 93 . -25.323 4.655 -2.175 1.00 83.60 93 A 1 ATOM 765 C C . ASN A 0 93 . -24.106 4.610 -1.248 1.00 83.60 93 A 1 ATOM 766 C CB . ASN A 0 93 . -26.639 4.461 -1.408 1.00 83.60 93 A 1 ATOM 767 O O . ASN A 0 93 . -23.885 3.612 -0.569 1.00 83.60 93 A 1 ATOM 768 C CG . ASN A 0 93 . -27.856 4.803 -2.244 1.00 83.60 93 A 1 ATOM 769 N ND2 . ASN A 0 93 . -28.929 4.067 -2.086 1.00 83.60 93 A 1 ATOM 770 O OD1 . ASN A 0 93 . -27.892 5.737 -3.022 1.00 83.60 93 A 1 ATOM 771 N N . LEU A 0 94 . -23.353 5.714 -1.173 1.00 80.55 94 A 1 ATOM 772 C CA . LEU A 0 94 . -22.175 5.815 -0.300 1.00 80.55 94 A 1 ATOM 773 C C . LEU A 0 94 . -22.532 5.684 1.189 1.00 80.55 94 A 1 ATOM 774 C CB . LEU A 0 94 . -21.468 7.156 -0.582 1.00 80.55 94 A 1 ATOM 775 O O . LEU A 0 94 . -21.727 5.210 1.985 1.00 80.55 94 A 1 ATOM 776 C CG . LEU A 0 94 . -20.157 7.368 0.204 1.00 80.55 94 A 1 ATOM 777 C CD1 . LEU A 0 94 . -19.110 6.301 -0.121 1.00 80.55 94 A 1 ATOM 778 C CD2 . LEU A 0 94 . -19.569 8.737 -0.140 1.00 80.55 94 A 1 ATOM 779 N N . VAL A 0 95 . -23.740 6.112 1.564 1.00 79.42 95 A 1 ATOM 780 C CA . VAL A 0 95 . -24.238 6.028 2.935 1.00 79.42 95 A 1 ATOM 781 C C . VAL A 0 95 . -25.437 5.097 2.963 1.00 79.42 95 A 1 ATOM 782 C CB . VAL A 0 95 . -24.568 7.413 3.517 1.00 79.42 95 A 1 ATOM 783 O O . VAL A 0 95 . -26.531 5.448 2.509 1.00 79.42 95 A 1 ATOM 784 C CG1 . VAL A 0 95 . -24.878 7.291 5.012 1.00 79.42 95 A 1 ATOM 785 C CG2 . VAL A 0 95 . -23.399 8.395 3.367 1.00 79.42 95 A 1 ATOM 786 N N . ASP A 0 96 . -25.240 3.912 3.525 1.00 72.46 96 A 1 ATOM 787 C CA . ASP A 0 96 . -26.345 3.021 3.826 1.00 72.46 96 A 1 ATOM 788 C C . ASP A 0 96 . -26.974 3.416 5.164 1.00 72.46 96 A 1 ATOM 789 C CB . ASP A 0 96 . -25.898 1.562 3.792 1.00 72.46 96 A 1 ATOM 790 O O . ASP A 0 96 . -26.466 3.100 6.235 1.00 72.46 96 A 1 ATOM 791 C CG . ASP A 0 96 . -27.086 0.621 3.997 1.00 72.46 96 A 1 ATOM 792 O OD1 . ASP A 0 96 . -28.261 1.074 3.943 1.00 72.46 96 A 1 ATOM 793 O OD2 . ASP A 0 96 . -26.818 -0.570 4.244 1.00 72.46 96 A 1 ATOM 794 N N . ASN A 0 97 . -28.097 4.125 5.093 1.00 71.62 97 A 1 ATOM 795 C CA . ASN A 0 97 . -28.940 4.438 6.251 1.00 71.62 97 A 1 ATOM 796 C C . ASN A 0 97 . -30.202 3.566 6.305 1.00 71.62 97 A 1 ATOM 797 C CB . ASN A 0 97 . -29.287 5.937 6.210 1.00 71.62 97 A 1 ATOM 798 O O . ASN A 0 97 . -31.090 3.816 7.124 1.00 71.62 97 A 1 ATOM 799 C CG . ASN A 0 97 . -28.109 6.827 6.548 1.00 71.62 97 A 1 ATOM 800 N ND2 . ASN A 0 97 . -28.090 8.039 6.046 1.00 71.62 97 A 1 ATOM 801 O OD1 . ASN A 0 97 . -27.220 6.486 7.303 1.00 71.62 97 A 1 ATOM 802 N N . ARG A 0 98 . -30.347 2.607 5.381 1.00 74.77 98 A 1 ATOM 803 C CA . ARG A 0 98 . -31.621 1.919 5.155 1.00 74.77 98 A 1 ATOM 804 C C . ARG A 0 98 . -31.587 0.470 5.595 1.00 74.77 98 A 1 ATOM 805 C CB . ARG A 0 98 . -32.051 2.050 3.690 1.00 74.77 98 A 1 ATOM 806 O O . ARG A 0 98 . -32.615 0.027 6.117 1.00 74.77 98 A 1 ATOM 807 C CG . ARG A 0 98 . -32.406 3.503 3.345 1.00 74.77 98 A 1 ATOM 808 C CD . ARG A 0 98 . -33.012 3.574 1.942 1.00 74.77 98 A 1 ATOM 809 N NE . ARG A 0 98 . -33.334 4.963 1.562 1.00 74.77 98 A 1 ATOM 810 N NH1 . ARG A 0 98 . -33.874 4.541 -0.628 1.00 74.77 98 A 1 ATOM 811 N NH2 . ARG A 0 98 . -33.938 6.635 0.135 1.00 74.77 98 A 1 ATOM 812 C CZ . ARG A 0 98 . -33.711 5.372 0.364 1.00 74.77 98 A 1 ATOM 813 N N . SER A 0 99 . -30.458 -0.218 5.416 1.00 82.13 99 A 1 ATOM 814 C CA . SER A 0 99 . -30.372 -1.627 5.788 1.00 82.13 99 A 1 ATOM 815 C C . SER A 0 99 . -30.633 -1.829 7.272 1.00 82.13 99 A 1 ATOM 816 C CB . SER A 0 99 . -29.046 -2.278 5.395 1.00 82.13 99 A 1 ATOM 817 O O . SER A 0 99 . -30.273 -1.010 8.130 1.00 82.13 99 A 1 ATOM 818 O OG . SER A 0 99 . -27.969 -1.780 6.160 1.00 82.13 99 A 1 ATOM 819 N N . THR A 0 100 . -31.265 -2.954 7.568 1.00 84.74 100 A 1 ATOM 820 C CA . THR A 0 100 . -31.513 -3.416 8.930 1.00 84.74 100 A 1 ATOM 821 C C . THR A 0 100 . -30.204 -3.549 9.697 1.00 84.74 100 A 1 ATOM 822 C CB . THR A 0 100 . -32.296 -4.728 8.857 1.00 84.74 100 A 1 ATOM 823 O O . THR A 0 100 . -30.130 -3.110 10.842 1.00 84.74 100 A 1 ATOM 824 C CG2 . THR A 0 100 . -32.547 -5.394 10.205 1.00 84.74 100 A 1 ATOM 825 O OG1 . THR A 0 100 . -33.553 -4.382 8.342 1.00 84.74 100 A 1 ATOM 826 N N . LEU A 0 101 . -29.134 -4.019 9.042 1.00 87.26 101 A 1 ATOM 827 C CA . LEU A 0 101 . -27.806 -4.096 9.650 1.00 87.26 101 A 1 ATOM 828 C C . LEU A 0 101 . -27.259 -2.711 10.025 1.00 87.26 101 A 1 ATOM 829 C CB . LEU A 0 101 . -26.852 -4.845 8.706 1.00 87.26 101 A 1 ATOM 830 O O . LEU A 0 101 . -26.781 -2.533 11.140 1.00 87.26 101 A 1 ATOM 831 C CG . LEU A 0 101 . -25.443 -5.061 9.297 1.00 87.26 101 A 1 ATOM 832 C CD1 . LEU A 0 101 . -25.468 -5.921 10.560 1.00 87.26 101 A 1 ATOM 833 C CD2 . LEU A 0 101 . -24.562 -5.753 8.261 1.00 87.26 101 A 1 ATOM 834 N N . SER A 0 102 . -27.351 -1.711 9.143 1.00 88.14 102 A 1 ATOM 835 C CA . SER A 0 102 . -26.874 -0.353 9.448 1.00 88.14 102 A 1 ATOM 836 C C . SER A 0 102 . -27.640 0.279 10.616 1.00 88.14 102 A 1 ATOM 837 C CB . SER A 0 102 . -26.986 0.528 8.203 1.00 88.14 102 A 1 ATOM 838 O O . SER A 0 102 . -27.040 0.843 11.538 1.00 88.14 102 A 1 ATOM 839 O OG . SER A 0 102 . -26.576 1.840 8.521 1.00 88.14 102 A 1 ATOM 840 N N . LYS A 0 103 . -28.972 0.129 10.631 1.00 88.36 103 A 1 ATOM 841 C CA . LYS A 0 103 . -29.817 0.594 11.743 1.00 88.36 103 A 1 ATOM 842 C C . LYS A 0 103 . -29.442 -0.088 13.056 1.00 88.36 103 A 1 ATOM 843 C CB . LYS A 0 103 . -31.290 0.320 11.429 1.00 88.36 103 A 1 ATOM 844 O O . LYS A 0 103 . -29.307 0.595 14.071 1.00 88.36 103 A 1 ATOM 845 C CG . LYS A 0 103 . -31.833 1.211 10.306 1.00 88.36 103 A 1 ATOM 846 C CD . LYS A 0 103 . -33.211 0.681 9.908 1.00 88.36 103 A 1 ATOM 847 C CE . LYS A 0 103 . -33.816 1.497 8.767 1.00 88.36 103 A 1 ATOM 848 N NZ . LYS A 0 103 . -34.845 0.685 8.075 1.00 88.36 103 A 1 ATOM 849 N N . LEU A 0 104 . -29.234 -1.402 13.015 1.00 89.98 104 A 1 ATOM 850 C CA . LEU A 0 104 . -28.836 -2.203 14.164 1.00 89.98 104 A 1 ATOM 851 C C . LEU A 0 104 . -27.464 -1.772 14.694 1.00 89.98 104 A 1 ATOM 852 C CB . LEU A 0 104 . -28.925 -3.682 13.759 1.00 89.98 104 A 1 ATOM 853 O O . LEU A 0 104 . -27.356 -1.440 15.867 1.00 89.98 104 A 1 ATOM 854 C CG . LEU A 0 104 . -28.579 -4.647 14.902 1.00 89.98 104 A 1 ATOM 855 C CD1 . LEU A 0 104 . -29.445 -5.900 14.809 1.00 89.98 104 A 1 ATOM 856 C CD2 . LEU A 0 104 . -27.118 -5.079 14.824 1.00 89.98 104 A 1 ATOM 857 N N . LEU A 0 105 . -26.446 -1.645 13.838 1.00 90.66 105 A 1 ATOM 858 C CA . LEU A 0 105 . -25.109 -1.194 14.250 1.00 90.66 105 A 1 ATOM 859 C C . LEU A 0 105 . -25.130 0.226 14.835 1.00 90.66 105 A 1 ATOM 860 C CB . LEU A 0 105 . -24.151 -1.259 13.050 1.00 90.66 105 A 1 ATOM 861 O O . LEU A 0 105 . -24.419 0.526 15.794 1.00 90.66 105 A 1 ATOM 862 C CG . LEU A 0 105 . -23.814 -2.680 12.564 1.00 90.66 105 A 1 ATOM 863 C CD1 . LEU A 0 105 . -22.918 -2.578 11.327 1.00 90.66 105 A 1 ATOM 864 C CD2 . LEU A 0 105 . -23.097 -3.517 13.619 1.00 90.66 105 A 1 ATOM 865 N N . ARG A 0 106 . -25.986 1.114 14.311 1.00 91.39 106 A 1 ATOM 866 C CA . ARG A 0 106 . -26.177 2.455 14.882 1.00 91.39 106 A 1 ATOM 867 C C . ARG A 0 106 . -26.766 2.398 16.294 1.00 91.39 106 A 1 ATOM 868 C CB . ARG A 0 106 . -27.048 3.288 13.934 1.00 91.39 106 A 1 ATOM 869 O O . ARG A 0 106 . -26.394 3.224 17.128 1.00 91.39 106 A 1 ATOM 870 C CG . ARG A 0 106 . -27.123 4.756 14.374 1.00 91.39 106 A 1 ATOM 871 C CD . ARG A 0 106 . -27.957 5.560 13.376 1.00 91.39 106 A 1 ATOM 872 N NE . ARG A 0 106 . -27.991 6.992 13.736 1.00 91.39 106 A 1 ATOM 873 N NH1 . ARG A 0 106 . -29.419 7.657 12.069 1.00 91.39 106 A 1 ATOM 874 N NH2 . ARG A 0 106 . -28.619 9.171 13.501 1.00 91.39 106 A 1 ATOM 875 C CZ . ARG A 0 106 . -28.674 7.930 13.103 1.00 91.39 106 A 1 ATOM 876 N N . LYS A 0 107 . -27.685 1.466 16.556 1.00 91.38 107 A 1 ATOM 877 C CA . LYS A 0 107 . -28.243 1.219 17.894 1.00 91.38 107 A 1 ATOM 878 C C . LYS A 0 107 . -27.199 0.599 18.817 1.00 91.38 107 A 1 ATOM 879 C CB . LYS A 0 107 . -29.492 0.332 17.792 1.00 91.38 107 A 1 ATOM 880 O O . LYS A 0 107 . -26.986 1.141 19.896 1.00 91.38 107 A 1 ATOM 881 C CG . LYS A 0 107 . -30.710 1.050 17.191 1.00 91.38 107 A 1 ATOM 882 C CD . LYS A 0 107 . -31.330 2.045 18.181 1.00 91.38 107 A 1 ATOM 883 C CE . LYS A 0 107 . -32.733 2.446 17.715 1.00 91.38 107 A 1 ATOM 884 N NZ . LYS A 0 107 . -33.626 2.756 18.856 1.00 91.38 107 A 1 ATOM 885 N N . CYS A 0 108 . -26.472 -0.422 18.362 1.00 91.85 108 A 1 ATOM 886 C CA . CYS A 0 108 . -25.376 -1.027 19.118 1.00 91.85 108 A 1 ATOM 887 C C . CYS A 0 108 . -24.329 0.009 19.541 1.00 91.85 108 A 1 ATOM 888 C CB . CYS A 0 108 . -24.699 -2.109 18.279 1.00 91.85 108 A 1 ATOM 889 O O . CYS A 0 108 . -23.927 0.048 20.701 1.00 91.85 108 A 1 ATOM 890 S SG . CYS A 0 108 . -25.802 -3.495 17.915 1.00 91.85 108 A 1 ATOM 891 N N . ARG A 0 109 . -23.958 0.927 18.639 1.00 92.23 109 A 1 ATOM 892 C CA . ARG A 0 109 . -23.045 2.031 18.957 1.00 92.23 109 A 1 ATOM 893 C C . ARG A 0 109 . -23.567 2.918 20.090 1.00 92.23 109 A 1 ATOM 894 C CB . ARG A 0 109 . -22.760 2.828 17.680 1.00 92.23 109 A 1 ATOM 895 O O . ARG A 0 109 . -22.810 3.217 21.005 1.00 92.23 109 A 1 ATOM 896 C CG . ARG A 0 109 . -21.773 3.968 17.952 1.00 92.23 109 A 1 ATOM 897 C CD . ARG A 0 109 . -21.429 4.683 16.649 1.00 92.23 109 A 1 ATOM 898 N NE . ARG A 0 109 . -20.584 5.854 16.921 1.00 92.23 109 A 1 ATOM 899 N NH1 . ARG A 0 109 . -19.965 6.285 14.754 1.00 92.23 109 A 1 ATOM 900 N NH2 . ARG A 0 109 . -19.157 7.541 16.420 1.00 92.23 109 A 1 ATOM 901 C CZ . ARG A 0 109 . -19.908 6.552 16.032 1.00 92.23 109 A 1 ATOM 902 N N . LYS A 0 110 . -24.846 3.310 20.053 1.00 92.52 110 A 1 ATOM 903 C CA . LYS A 0 110 . -25.470 4.109 21.124 1.00 92.52 110 A 1 ATOM 904 C C . LYS A 0 110 . -25.518 3.346 22.447 1.00 92.52 110 A 1 ATOM 905 C CB . LYS A 0 110 . -26.898 4.506 20.739 1.00 92.52 110 A 1 ATOM 906 O O . LYS A 0 110 . -25.216 3.911 23.489 1.00 92.52 110 A 1 ATOM 907 C CG . LYS A 0 110 . -26.962 5.543 19.615 1.00 92.52 110 A 1 ATOM 908 C CD . LYS A 0 110 . -28.438 5.783 19.288 1.00 92.52 110 A 1 ATOM 909 C CE . LYS A 0 110 . -28.602 6.870 18.230 1.00 92.52 110 A 1 ATOM 910 N NZ . LYS A 0 110 . -30.038 7.215 18.086 1.00 92.52 110 A 1 ATOM 911 N N . LEU A 0 111 . -25.877 2.065 22.407 1.00 92.13 111 A 1 ATOM 912 C CA . LEU A 0 111 . -25.947 1.219 23.598 1.00 92.13 111 A 1 ATOM 913 C C . LEU A 0 111 . -24.574 1.015 24.232 1.00 92.13 111 A 1 ATOM 914 C CB . LEU A 0 111 . -26.581 -0.125 23.220 1.00 92.13 111 A 1 ATOM 915 O O . LEU A 0 111 . -24.466 1.038 25.450 1.00 92.13 111 A 1 ATOM 916 C CG . LEU A 0 111 . -28.098 -0.035 22.990 1.00 92.13 111 A 1 ATOM 917 C CD1 . LEU A 0 111 . -28.591 -1.371 22.445 1.00 92.13 111 A 1 ATOM 918 C CD2 . LEU A 0 111 . -28.831 0.302 24.288 1.00 92.13 111 A 1 ATOM 919 N N . ARG A 0 112 . -23.522 0.904 23.421 1.00 89.32 112 A 1 ATOM 920 C CA . ARG A 0 112 . -22.139 0.802 23.893 1.00 89.32 112 A 1 ATOM 921 C C . ARG A 0 112 . -21.663 2.061 24.621 1.00 89.32 112 A 1 ATOM 922 C CB . ARG A 0 112 . -21.263 0.489 22.679 1.00 89.32 112 A 1 ATOM 923 O O . ARG A 0 112 . -20.874 1.959 25.551 1.00 89.32 112 A 1 ATOM 924 C CG . ARG A 0 112 . -19.850 0.075 23.094 1.00 89.32 112 A 1 ATOM 925 C CD . ARG A 0 112 . -18.972 -0.148 21.864 1.00 89.32 112 A 1 ATOM 926 N NE . ARG A 0 112 . -19.434 -1.265 21.010 1.00 89.32 112 A 1 ATOM 927 N NH1 . ARG A 0 112 . -17.494 -1.477 19.833 1.00 89.32 112 A 1 ATOM 928 N NH2 . ARG A 0 112 . -19.112 -2.882 19.412 1.00 89.32 112 A 1 ATOM 929 C CZ . ARG A 0 112 . -18.700 -1.868 20.095 1.00 89.32 112 A 1 ATOM 930 N N . GLU A 0 113 . -22.139 3.236 24.210 1.00 89.87 113 A 1 ATOM 931 C CA . GLU A 0 113 . -21.841 4.501 24.898 1.00 89.87 113 A 1 ATOM 932 C C . GLU A 0 113 . -22.494 4.561 26.290 1.00 89.87 113 A 1 ATOM 933 C CB . GLU A 0 113 . -22.288 5.696 24.028 1.00 89.87 113 A 1 ATOM 934 O O . GLU A 0 113 . -21.919 5.133 27.211 1.00 89.87 113 A 1 ATOM 935 C CG . GLU A 0 113 . -21.423 5.888 22.765 1.00 89.87 113 A 1 ATOM 936 C CD . GLU A 0 113 . -21.987 6.900 21.742 1.00 89.87 113 A 1 ATOM 937 O OE1 . GLU A 0 113 . -21.418 6.975 20.619 1.00 89.87 113 A 1 ATOM 938 O OE2 . GLU A 0 113 . -22.992 7.587 22.039 1.00 89.87 113 A 1 ATOM 939 N N . VAL A 0 114 . -23.671 3.947 26.456 1.00 92.29 114 A 1 ATOM 940 C CA . VAL A 0 114 . -24.405 3.903 27.735 1.00 92.29 114 A 1 ATOM 941 C C . VAL A 0 114 . -23.932 2.751 28.632 1.00 92.29 114 A 1 ATOM 942 C CB . VAL A 0 114 . -25.922 3.805 27.470 1.00 92.29 114 A 1 ATOM 943 O O . VAL A 0 114 . -23.871 2.895 29.851 1.00 92.29 114 A 1 ATOM 944 C CG1 . VAL A 0 114 . -26.744 3.804 28.764 1.00 92.29 114 A 1 ATOM 945 C CG2 . VAL A 0 114 . -26.426 4.992 26.634 1.00 92.29 114 A 1 ATOM 946 N N . HIS A 0 115 . -23.592 1.612 28.032 1.00 89.36 115 A 1 ATOM 947 C CA . HIS A 0 115 . -23.298 0.350 28.704 1.00 89.36 115 A 1 ATOM 948 C C . HIS A 0 115 . -21.961 -0.234 28.215 1.00 89.36 115 A 1 ATOM 949 C CB . HIS A 0 115 . -24.473 -0.607 28.463 1.00 89.36 115 A 1 ATOM 950 O O . HIS A 0 115 . -21.955 -1.172 27.414 1.00 89.36 115 A 1 ATOM 951 C CG . HIS A 0 115 . -25.762 -0.170 29.102 1.00 89.36 115 A 1 ATOM 952 C CD2 . HIS A 0 115 . -26.939 0.099 28.459 1.00 89.36 115 A 1 ATOM 953 N ND1 . HIS A 0 115 . -25.976 0.030 30.446 1.00 89.36 115 A 1 ATOM 954 C CE1 . HIS A 0 115 . -27.252 0.411 30.608 1.00 89.36 115 A 1 ATOM 955 N NE2 . HIS A 0 115 . -27.883 0.465 29.425 1.00 89.36 115 A 1 ATOM 956 N N . PRO A 0 116 . -20.817 0.298 28.685 1.00 85.88 116 A 1 ATOM 957 C CA . PRO A 0 116 . -19.496 -0.175 28.266 1.00 85.88 116 A 1 ATOM 958 C C . PRO A 0 116 . -19.156 -1.588 28.769 1.00 85.88 116 A 1 ATOM 959 C CB . PRO A 0 116 . -18.513 0.871 28.805 1.00 85.88 116 A 1 ATOM 960 O O . PRO A 0 116 . -18.273 -2.229 28.206 1.00 85.88 116 A 1 ATOM 961 C CG . PRO A 0 116 . -19.226 1.440 30.031 1.00 85.88 116 A 1 ATOM 962 C CD . PRO A 0 116 . -20.694 1.415 29.614 1.00 85.88 116 A 1 ATOM 963 N N . ASP A 0 117 . -19.856 -2.076 29.797 1.00 88.00 117 A 1 ATOM 964 C CA . ASP A 0 117 . -19.553 -3.349 30.464 1.00 88.00 117 A 1 ATOM 965 C C . ASP A 0 117 . -20.199 -4.576 29.793 1.00 88.00 117 A 1 ATOM 966 C CB . ASP A 0 117 . -19.983 -3.258 31.938 1.00 88.00 117 A 1 ATOM 967 O O . ASP A 0 117 . -19.877 -5.711 30.146 1.00 88.00 117 A 1 ATOM 968 C CG . ASP A 0 117 . -19.318 -2.105 32.700 1.00 88.00 117 A 1 ATOM 969 O OD1 . ASP A 0 117 . -18.130 -1.817 32.434 1.00 88.00 117 A 1 ATOM 970 O OD2 . ASP A 0 117 . -20.023 -1.497 33.535 1.00 88.00 117 A 1 ATOM 971 N N . LEU A 0 118 . -21.120 -4.374 28.844 1.00 85.90 118 A 1 ATOM 972 C CA . LEU A 0 118 . -21.869 -5.465 28.213 1.00 85.90 118 A 1 ATOM 973 C C . LEU A 0 118 . -21.070 -6.144 27.094 1.00 85.90 118 A 1 ATOM 974 C CB . LEU A 0 118 . -23.238 -4.972 27.709 1.00 85.90 118 A 1 ATOM 975 O O . LEU A 0 118 . -20.342 -5.507 26.326 1.00 85.90 118 A 1 ATOM 976 C CG . LEU A 0 118 . -24.374 -5.093 28.738 1.00 85.90 118 A 1 ATOM 977 C CD1 . LEU A 0 118 . -24.113 -4.306 30.025 1.00 85.90 118 A 1 ATOM 978 C CD2 . LEU A 0 118 . -25.682 -4.619 28.099 1.00 85.90 118 A 1 ATOM 979 N N . SER A 0 119 . -21.272 -7.455 26.951 1.00 87.96 119 A 1 ATOM 980 C CA . SER A 0 119 . -20.705 -8.231 25.845 1.00 87.96 119 A 1 ATOM 981 C C . SER A 0 119 . -21.295 -7.790 24.500 1.00 87.96 119 A 1 ATOM 982 C CB . SER A 0 119 . -20.950 -9.722 26.083 1.00 87.96 119 A 1 ATOM 983 O O . SER A 0 119 . -22.457 -7.389 24.411 1.00 87.96 119 A 1 ATOM 984 O OG . SER A 0 119 . -20.499 -10.495 24.981 1.00 87.96 119 A 1 ATOM 985 N N . SER A 0 120 . -20.531 -7.929 23.410 1.00 84.94 120 A 1 ATOM 986 C CA . SER A 0 120 . -21.019 -7.627 22.054 1.00 84.94 120 A 1 ATOM 987 C C . SER A 0 120 . -22.280 -8.419 21.686 1.00 84.94 120 A 1 ATOM 988 C CB . SER A 0 120 . -19.938 -7.921 21.008 1.00 84.94 120 A 1 ATOM 989 O O . SER A 0 120 . -23.127 -7.909 20.961 1.00 84.94 120 A 1 ATOM 990 O OG . SER A 0 120 . -18.746 -7.220 21.307 1.00 84.94 120 A 1 ATOM 991 N N . GLU A 0 121 . -22.432 -9.640 22.206 1.00 87.02 121 A 1 ATOM 992 C CA . GLU A 0 121 . -23.627 -10.468 21.988 1.00 87.02 121 A 1 ATOM 993 C C . GLU A 0 121 . -24.850 -9.940 22.760 1.00 87.02 121 A 1 ATOM 994 C CB . GLU A 0 121 . -23.326 -11.925 22.386 1.00 87.02 121 A 1 ATOM 995 O O . GLU A 0 121 . -25.974 -9.963 22.256 1.00 87.02 121 A 1 ATOM 996 C CG . GLU A 0 121 . -22.220 -12.557 21.518 1.00 87.02 121 A 1 ATOM 997 C CD . GLU A 0 121 . -21.969 -14.049 21.805 1.00 87.02 121 A 1 ATOM 998 O OE1 . GLU A 0 121 . -21.233 -14.667 20.994 1.00 87.02 121 A 1 ATOM 999 O OE2 . GLU A 0 121 . -22.496 -14.566 22.814 1.00 87.02 121 A 1 ATOM 1000 N N . GLU A 0 122 . -24.639 -9.400 23.963 1.00 89.51 122 A 1 ATOM 1001 C CA . GLU A 0 122 . -25.699 -8.810 24.789 1.00 89.51 122 A 1 ATOM 1002 C C . GLU A 0 122 . -26.175 -7.479 24.203 1.00 89.51 122 A 1 ATOM 1003 C CB . GLU A 0 122 . -25.189 -8.586 26.217 1.00 89.51 122 A 1 ATOM 1004 O O . GLU A 0 122 . -27.382 -7.249 24.093 1.00 89.51 122 A 1 ATOM 1005 C CG . GLU A 0 122 . -24.868 -9.901 26.942 1.00 89.51 122 A 1 ATOM 1006 C CD . GLU A 0 122 . -24.172 -9.672 28.290 1.00 89.51 122 A 1 ATOM 1007 O OE1 . GLU A 0 122 . -24.254 -10.591 29.132 1.00 89.51 122 A 1 ATOM 1008 O OE2 . GLU A 0 122 . -23.517 -8.614 28.443 1.00 89.51 122 A 1 ATOM 1009 N N . ILE A 0 123 . -25.231 -6.639 23.759 1.00 91.04 123 A 1 ATOM 1010 C CA . ILE A 0 123 . -25.518 -5.386 23.049 1.00 91.04 123 A 1 ATOM 1011 C C . ILE A 0 123 . -26.324 -5.677 21.781 1.00 91.04 123 A 1 ATOM 1012 C CB . ILE A 0 123 . -24.210 -4.621 22.729 1.00 91.04 123 A 1 ATOM 1013 O O . ILE A 0 123 . -27.316 -4.993 21.526 1.00 91.04 123 A 1 ATOM 1014 C CG1 . ILE A 0 123 . -23.540 -4.143 24.037 1.00 91.04 123 A 1 ATOM 1015 C CG2 . ILE A 0 123 . -24.483 -3.417 21.806 1.00 91.04 123 A 1 ATOM 1016 C CD1 . ILE A 0 123 . -22.151 -3.516 23.854 1.00 91.04 123 A 1 ATOM 1017 N N . LEU A 0 124 . -25.948 -6.713 21.021 1.00 89.69 124 A 1 ATOM 1018 C CA . LEU A 0 124 . -26.680 -7.141 19.828 1.00 89.69 124 A 1 ATOM 1019 C C . LEU A 0 124 . -28.128 -7.522 20.170 1.00 89.69 124 A 1 ATOM 1020 C CB . LEU A 0 124 . -25.938 -8.325 19.181 1.00 89.69 124 A 1 ATOM 1021 O O . LEU A 0 124 . -29.063 -7.004 19.562 1.00 89.69 124 A 1 ATOM 1022 C CG . LEU A 0 124 . -26.463 -8.651 17.773 1.00 89.69 124 A 1 ATOM 1023 C CD1 . LEU A 0 124 . -25.712 -7.810 16.744 1.00 89.69 124 A 1 ATOM 1024 C CD2 . LEU A 0 124 . -26.242 -10.121 17.432 1.00 89.69 124 A 1 ATOM 1025 N N . SER A 0 125 . -28.329 -8.376 21.181 1.00 90.19 125 A 1 ATOM 1026 C CA . SER A 0 125 . -29.668 -8.805 21.605 1.00 90.19 125 A 1 ATOM 1027 C C . SER A 0 125 . -30.535 -7.635 22.081 1.00 90.19 125 A 1 ATOM 1028 C CB . SER A 0 125 . -29.549 -9.840 22.729 1.00 90.19 125 A 1 ATOM 1029 O O . SER A 0 125 . -31.733 -7.581 21.786 1.00 90.19 125 A 1 ATOM 1030 O OG . SER A 0 125 . -30.832 -10.365 23.045 1.00 90.19 125 A 1 ATOM 1031 N N . LEU A 0 126 . -29.947 -6.678 22.805 1.00 92.43 126 A 1 ATOM 1032 C CA . LEU A 0 126 . -30.640 -5.470 23.244 1.00 92.43 126 A 1 ATOM 1033 C C . LEU A 0 126 . -31.005 -4.571 22.054 1.00 92.43 126 A 1 ATOM 1034 C CB . LEU A 0 126 . -29.761 -4.756 24.285 1.00 92.43 126 A 1 ATOM 1035 O O . LEU A 0 126 . -32.153 -4.141 21.947 1.00 92.43 126 A 1 ATOM 1036 C CG . LEU A 0 126 . -30.410 -3.514 24.924 1.00 92.43 126 A 1 ATOM 1037 C CD1 . LEU A 0 126 . -31.711 -3.851 25.659 1.00 92.43 126 A 1 ATOM 1038 C CD2 . LEU A 0 126 . -29.441 -2.908 25.937 1.00 92.43 126 A 1 ATOM 1039 N N . ALA A 0 127 . -30.076 -4.363 21.119 1.00 92.34 127 A 1 ATOM 1040 C CA . ALA A 0 127 . -30.309 -3.582 19.908 1.00 92.34 127 A 1 ATOM 1041 C C . ALA A 0 127 . -31.407 -4.191 19.023 1.00 92.34 127 A 1 ATOM 1042 C CB . ALA A 0 127 . -28.991 -3.471 19.135 1.00 92.34 127 A 1 ATOM 1043 O O . ALA A 0 127 . -32.246 -3.462 18.497 1.00 92.34 127 A 1 ATOM 1044 N N . GLU A 0 128 . -31.453 -5.519 18.887 1.00 90.50 128 A 1 ATOM 1045 C CA . GLU A 0 128 . -32.526 -6.212 18.167 1.00 90.50 128 A 1 ATOM 1046 C C . GLU A 0 128 . -33.896 -6.008 18.821 1.00 90.50 128 A 1 ATOM 1047 C CB . GLU A 0 128 . -32.260 -7.717 18.132 1.00 90.50 128 A 1 ATOM 1048 O O . GLU A 0 128 . -34.899 -5.845 18.121 1.00 90.50 128 A 1 ATOM 1049 C CG . GLU A 0 128 . -31.178 -8.132 17.134 1.00 90.50 128 A 1 ATOM 1050 C CD . GLU A 0 128 . -30.976 -9.653 17.132 1.00 90.50 128 A 1 ATOM 1051 O OE1 . GLU A 0 128 . -29.945 -10.084 16.582 1.00 90.50 128 A 1 ATOM 1052 O OE2 . GLU A 0 128 . -31.881 -10.372 17.632 1.00 90.50 128 A 1 ATOM 1053 N N . LYS A 0 129 . -33.957 -6.021 20.159 1.00 92.41 129 A 1 ATOM 1054 C CA . LYS A 0 129 . -35.195 -5.753 20.906 1.00 92.41 129 A 1 ATOM 1055 C C . LYS A 0 129 . -35.658 -4.314 20.695 1.00 92.41 129 A 1 ATOM 1056 C CB . LYS A 0 129 . -35.002 -6.050 22.398 1.00 92.41 129 A 1 ATOM 1057 O O . LYS A 0 129 . -36.832 -4.114 20.390 1.00 92.41 129 A 1 ATOM 1058 C CG . LYS A 0 129 . -34.914 -7.554 22.694 1.00 92.41 129 A 1 ATOM 1059 C CD . LYS A 0 129 . -34.450 -7.772 24.138 1.00 92.41 129 A 1 ATOM 1060 C CE . LYS A 0 129 . -34.244 -9.264 24.414 1.00 92.41 129 A 1 ATOM 1061 N NZ . LYS A 0 129 . -33.606 -9.480 25.735 1.00 92.41 129 A 1 ATOM 1062 N N . GLU A 0 130 . -34.753 -3.340 20.793 1.00 92.65 130 A 1 ATOM 1063 C CA . GLU A 0 130 . -35.076 -1.935 20.518 1.00 92.65 130 A 1 ATOM 1064 C C . GLU A 0 130 . -35.534 -1.721 19.072 1.00 92.65 130 A 1 ATOM 1065 C CB . GLU A 0 130 . -33.865 -1.030 20.762 1.00 92.65 130 A 1 ATOM 1066 O O . GLU A 0 130 . -36.501 -1.003 18.830 1.00 92.65 130 A 1 ATOM 1067 C CG . GLU A 0 130 . -33.507 -0.847 22.242 1.00 92.65 130 A 1 ATOM 1068 C CD . GLU A 0 130 . -32.549 0.338 22.452 1.00 92.65 130 A 1 ATOM 1069 O OE1 . GLU A 0 130 . -32.282 0.649 23.629 1.00 92.65 130 A 1 ATOM 1070 O OE2 . GLU A 0 130 . -32.131 0.973 21.444 1.00 92.65 130 A 1 ATOM 1071 N N . LEU A 0 131 . -34.885 -2.370 18.101 1.00 89.20 131 A 1 ATOM 1072 C CA . LEU A 0 131 . -35.252 -2.233 16.692 1.00 89.20 131 A 1 ATOM 1073 C C . LEU A 0 131 . -36.653 -2.797 16.418 1.00 89.20 131 A 1 ATOM 1074 C CB . LEU A 0 131 . -34.171 -2.903 15.827 1.00 89.20 131 A 1 ATOM 1075 O O . LEU A 0 131 . -37.446 -2.162 15.726 1.00 89.20 131 A 1 ATOM 1076 C CG . LEU A 0 131 . -34.300 -2.588 14.326 1.00 89.20 131 A 1 ATOM 1077 C CD1 . LEU A 0 131 . -34.003 -1.115 14.020 1.00 89.20 131 A 1 ATOM 1078 C CD2 . LEU A 0 131 . -33.292 -3.427 13.544 1.00 89.20 131 A 1 ATOM 1079 N N . LYS A 0 132 . -36.996 -3.945 17.018 1.00 89.24 132 A 1 ATOM 1080 C CA . LYS A 0 132 . -38.351 -4.518 16.944 1.00 89.24 132 A 1 ATOM 1081 C C . LYS A 0 132 . -39.395 -3.592 17.575 1.00 89.24 132 A 1 ATOM 1082 C CB . LYS A 0 132 . -38.371 -5.901 17.613 1.00 89.24 132 A 1 ATOM 1083 O O . LYS A 0 132 . -40.479 -3.442 17.016 1.00 89.24 132 A 1 ATOM 1084 C CG . LYS A 0 132 . -37.692 -6.965 16.740 1.00 89.24 132 A 1 ATOM 1085 C CD . LYS A 0 132 . -37.481 -8.273 17.514 1.00 89.24 132 A 1 ATOM 1086 C CE . LYS A 0 132 . -36.773 -9.281 16.602 1.00 89.24 132 A 1 ATOM 1087 N NZ . LYS A 0 132 . -36.234 -10.444 17.351 1.00 89.24 132 A 1 ATOM 1088 N N . GLN A 0 133 . -39.078 -2.953 18.703 1.00 91.75 133 A 1 ATOM 1089 C CA . GLN A 0 133 . -39.968 -1.978 19.347 1.00 91.75 133 A 1 ATOM 1090 C C . GLN A 0 133 . -40.201 -0.745 18.458 1.00 91.75 133 A 1 ATOM 1091 C CB . GLN A 0 133 . -39.396 -1.563 20.708 1.00 91.75 133 A 1 ATOM 1092 O O . GLN A 0 133 . -41.352 -0.347 18.246 1.00 91.75 133 A 1 ATOM 1093 C CG . GLN A 0 133 . -39.523 -2.677 21.759 1.00 91.75 133 A 1 ATOM 1094 C CD . GLN A 0 133 . -38.820 -2.333 23.068 1.00 91.75 133 A 1 ATOM 1095 N NE2 . GLN A 0 133 . -38.864 -3.205 24.051 1.00 91.75 133 A 1 ATOM 1096 O OE1 . GLN A 0 133 . -38.225 -1.290 23.257 1.00 91.75 133 A 1 ATOM 1097 N N . ASP A 0 134 . -39.140 -0.197 17.861 1.00 89.00 134 A 1 ATOM 1098 C CA . ASP A 0 134 . -39.231 0.927 16.922 1.00 89.00 134 A 1 ATOM 1099 C C . ASP A 0 134 . -40.084 0.564 15.688 1.00 89.00 134 A 1 ATOM 1100 C CB . ASP A 0 134 . -37.818 1.361 16.478 1.00 89.00 134 A 1 ATOM 1101 O O . ASP A 0 134 . -40.914 1.356 15.237 1.00 89.00 134 A 1 ATOM 1102 C CG . ASP A 0 134 . -36.983 2.104 17.534 1.00 89.00 134 A 1 ATOM 1103 O OD1 . ASP A 0 134 . -37.530 2.560 18.556 1.00 89.00 134 A 1 ATOM 1104 O OD2 . ASP A 0 134 . -35.768 2.311 17.280 1.00 89.00 134 A 1 ATOM 1105 N N . GLU A 0 135 . -39.940 -0.654 15.154 1.00 84.24 135 A 1 ATOM 1106 C CA . GLU A 0 135 . -40.758 -1.149 14.039 1.00 84.24 135 A 1 ATOM 1107 C C . GLU A 0 135 . -42.237 -1.305 14.405 1.00 84.24 135 A 1 ATOM 1108 C CB . GLU A 0 135 . -40.232 -2.500 13.547 1.00 84.24 135 A 1 ATOM 1109 O O . GLU A 0 135 . -43.103 -0.942 13.606 1.00 84.24 135 A 1 ATOM 1110 C CG . GLU A 0 135 . -38.947 -2.367 12.723 1.00 84.24 135 A 1 ATOM 1111 C CD . GLU A 0 135 . -38.423 -3.726 12.237 1.00 84.24 135 A 1 ATOM 1112 O OE1 . GLU A 0 135 . -37.368 -3.704 11.567 1.00 84.24 135 A 1 ATOM 1113 O OE2 . GLU A 0 135 . -39.105 -4.756 12.468 1.00 84.24 135 A 1 ATOM 1114 N N . THR A 0 136 . -42.546 -1.823 15.599 1.00 83.68 136 A 1 ATOM 1115 C CA . THR A 0 136 . -43.938 -1.930 16.066 1.00 83.68 136 A 1 ATOM 1116 C C . THR A 0 136 . -44.581 -0.560 16.260 1.00 83.68 136 A 1 ATOM 1117 C CB . THR A 0 136 . -44.075 -2.757 17.354 1.00 83.68 136 A 1 ATOM 1118 O O . THR A 0 136 . -45.721 -0.359 15.845 1.00 83.68 136 A 1 ATOM 1119 C CG2 . THR A 0 136 . -43.777 -4.236 17.107 1.00 83.68 136 A 1 ATOM 1120 O OG1 . THR A 0 136 . -43.237 -2.338 18.404 1.00 83.68 136 A 1 ATOM 1121 N N . THR A 0 137 . -43.828 0.402 16.795 1.00 82.31 137 A 1 ATOM 1122 C CA . THR A 0 137 . -44.299 1.775 17.019 1.00 82.31 137 A 1 ATOM 1123 C C . THR A 0 137 . -44.558 2.490 15.690 1.00 82.31 137 A 1 ATOM 1124 C CB . THR A 0 137 . -43.275 2.557 17.857 1.00 82.31 137 A 1 ATOM 1125 O O . THR A 0 137 . -45.592 3.129 15.512 1.00 82.31 137 A 1 ATOM 1126 C CG2 . THR A 0 137 . -43.818 3.912 18.303 1.00 82.31 137 A 1 ATOM 1127 O OG1 . THR A 0 137 . -42.947 1.846 19.031 1.00 82.31 137 A 1 ATOM 1128 N N . ASN A 0 138 . -43.666 2.324 14.707 1.00 78.10 138 A 1 ATOM 1129 C CA . ASN A 0 138 . -43.849 2.899 13.373 1.00 78.10 138 A 1 ATOM 1130 C C . ASN A 0 138 . -45.067 2.324 12.634 1.00 78.10 138 A 1 ATOM 1131 C CB . ASN A 0 138 . -42.562 2.697 12.560 1.00 78.10 138 A 1 ATOM 1132 O O . ASN A 0 138 . -45.740 3.068 11.926 1.00 78.10 138 A 1 ATOM 1133 C CG . ASN A 0 138 . -41.452 3.645 12.974 1.00 78.10 138 A 1 ATOM 1134 N ND2 . ASN A 0 138 . -40.214 3.232 12.853 1.00 78.10 138 A 1 ATOM 1135 O OD1 . ASN A 0 138 . -41.663 4.773 13.382 1.00 78.10 138 A 1 ATOM 1136 N N . LYS A 0 139 . -45.373 1.031 12.811 1.00 78.99 139 A 1 ATOM 1137 C CA . LYS A 0 139 . -46.585 0.413 12.244 1.00 78.99 139 A 1 ATOM 1138 C C . LYS A 0 139 . -47.859 0.979 12.878 1.00 78.99 139 A 1 ATOM 1139 C CB . LYS A 0 139 . -46.524 -1.115 12.381 1.00 78.99 139 A 1 ATOM 1140 O O . LYS A 0 139 . -48.742 1.414 12.153 1.00 78.99 139 A 1 ATOM 1141 C CG . LYS A 0 139 . -45.517 -1.731 11.399 1.00 78.99 139 A 1 ATOM 1142 C CD . LYS A 0 139 . -45.331 -3.224 11.688 1.00 78.99 139 A 1 ATOM 1143 C CE . LYS A 0 139 . -44.291 -3.806 10.727 1.00 78.99 139 A 1 ATOM 1144 N NZ . LYS A 0 139 . -43.929 -5.196 11.094 1.00 78.99 139 A 1 ATOM 1145 N N . GLN A 0 140 . -47.915 1.074 14.208 1.00 76.83 140 A 1 ATOM 1146 C CA . GLN A 0 140 . -49.074 1.640 14.916 1.00 76.83 140 A 1 ATOM 1147 C C . GLN A 0 140 . -49.346 3.106 14.549 1.00 76.83 140 A 1 ATOM 1148 C CB . GLN A 0 140 . -48.850 1.529 16.429 1.00 76.83 140 A 1 ATOM 1149 O O . GLN A 0 140 . -50.501 3.499 14.387 1.00 76.83 140 A 1 ATOM 1150 C CG . GLN A 0 140 . -48.968 0.083 16.926 1.00 76.83 140 A 1 ATOM 1151 C CD . GLN A 0 140 . -48.702 -0.048 18.422 1.00 76.83 140 A 1 ATOM 1152 N NE2 . GLN A 0 140 . -48.995 -1.189 19.006 1.00 76.83 140 A 1 ATOM 1153 O OE1 . GLN A 0 140 . -48.226 0.841 19.104 1.00 76.83 140 A 1 ATOM 1154 N N . ASN A 0 141 . -48.289 3.906 14.378 1.00 74.65 141 A 1 ATOM 1155 C CA . ASN A 0 141 . -48.412 5.300 13.947 1.00 74.65 141 A 1 ATOM 1156 C C . ASN A 0 141 . -48.921 5.430 12.505 1.00 74.65 141 A 1 ATOM 1157 C CB . ASN A 0 141 . -47.043 5.985 14.089 1.00 74.65 141 A 1 ATOM 1158 O O . ASN A 0 141 . -49.590 6.409 12.192 1.00 74.65 141 A 1 ATOM 1159 C CG . ASN A 0 141 . -46.634 6.229 15.529 1.00 74.65 141 A 1 ATOM 1160 N ND2 . ASN A 0 141 . -45.364 6.459 15.769 1.00 74.65 141 A 1 ATOM 1161 O OD1 . ASN A 0 141 . -47.423 6.257 16.454 1.00 74.65 141 A 1 ATOM 1162 N N . PHE A 0 142 . -48.606 4.465 11.637 1.00 74.38 142 A 1 ATOM 1163 C CA . PHE A 0 142 . -49.097 4.440 10.260 1.00 74.38 142 A 1 ATOM 1164 C C . PHE A 0 142 . -50.565 4.004 10.185 1.00 74.38 142 A 1 ATOM 1165 C CB . PHE A 0 142 . -48.187 3.534 9.422 1.00 74.38 142 A 1 ATOM 1166 O O . PHE A 0 142 . -51.317 4.573 9.407 1.00 74.38 142 A 1 ATOM 1167 C CG . PHE A 0 142 . -48.474 3.599 7.936 1.00 74.38 142 A 1 ATOM 1168 C CD1 . PHE A 0 142 . -49.335 2.660 7.339 1.00 74.38 142 A 1 ATOM 1169 C CD2 . PHE A 0 142 . -47.909 4.625 7.157 1.00 74.38 142 A 1 ATOM 1170 C CE1 . PHE A 0 142 . -49.622 2.744 5.965 1.00 74.38 142 A 1 ATOM 1171 C CE2 . PHE A 0 142 . -48.196 4.710 5.782 1.00 74.38 142 A 1 ATOM 1172 C CZ . PHE A 0 142 . -49.053 3.767 5.187 1.00 74.38 142 A 1 ATOM 1173 N N . ASP A 0 143 . -50.984 3.052 11.022 1.00 77.27 143 A 1 ATOM 1174 C CA . ASP A 0 143 . -52.372 2.568 11.061 1.00 77.27 143 A 1 ATOM 1175 C C . ASP A 0 143 . -53.347 3.566 11.723 1.00 77.27 143 A 1 ATOM 1176 C CB . ASP A 0 143 . -52.419 1.216 11.799 1.00 77.27 143 A 1 ATOM 1177 O O . ASP A 0 143 . -54.560 3.457 11.550 1.00 77.27 143 A 1 ATOM 1178 C CG . ASP A 0 143 . -51.673 0.066 11.101 1.00 77.27 143 A 1 ATOM 1179 O OD1 . ASP A 0 143 . -51.494 0.109 9.862 1.00 77.27 143 A 1 ATOM 1180 O OD2 . ASP A 0 143 . -51.297 -0.890 11.823 1.00 77.27 143 A 1 ATOM 1181 N N . SER A 0 144 . -52.832 4.526 12.500 1.00 74.03 144 A 1 ATOM 1182 C CA . SER A 0 144 . -53.629 5.549 13.200 1.00 74.03 144 A 1 ATOM 1183 C C . SER A 0 144 . -53.785 6.866 12.419 1.00 74.03 144 A 1 ATOM 1184 C CB . SER A 0 144 . -53.026 5.849 14.578 1.00 74.03 144 A 1 ATOM 1185 O O . SER A 0 144 . -54.443 7.778 12.924 1.00 74.03 144 A 1 ATOM 1186 O OG . SER A 0 144 . -52.864 4.673 15.351 1.00 74.03 144 A 1 ATOM 1187 N N . ALA A 0 145 . -53.159 6.990 11.244 1.00 62.21 145 A 1 ATOM 1188 C CA . ALA A 0 145 . -53.161 8.184 10.389 1.00 62.21 145 A 1 ATOM 1189 C C . ALA A 0 145 . -54.039 7.983 9.146 1.00 62.21 145 A 1 ATOM 1190 C CB . ALA A 0 145 . -51.708 8.522 10.024 1.00 62.21 145 A 1 ATOM 1191 O O . ALA A 0 145 . -54.672 8.978 8.725 1.00 62.21 145 A 1 ATOM 1192 O OXT . ALA A 0 145 . -54.026 6.853 8.618 1.00 62.21 145 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 85.30 # loop_ _atom_type.symbol C N O S #