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 ARG 0 3 LEU 0 4 LEU 0 5 LEU 0 6 THR 0 7 GLY 0 8 GLU 0 9 ASN 0 10 PRO 0 11 ASN 0 12 GLU 0 13 ILE 0 14 ASP 0 15 VAL 0 16 GLN 0 17 ARG 0 18 LYS 0 19 ASN 0 20 SER 0 21 THR 0 22 THR 0 23 ASP 0 24 GLU 0 25 SER 0 26 ILE 0 27 LYS 0 28 HIS 0 29 GLN 0 30 TYR 0 31 GLU 0 32 LYS 0 33 SER 0 34 GLU 0 35 THR 0 36 LYS 0 37 GLN 0 38 SER 0 39 ASN 0 40 LYS 0 41 LEU 0 42 SER 0 43 SER 0 44 THR 0 45 ILE 0 46 ASN 0 47 SER 0 48 ASP 0 49 ASN 0 50 THR 0 51 ILE 0 52 PRO 0 53 THR 0 54 TYR 0 55 SER 0 56 GLN 0 57 ASN 0 58 HIS 0 59 LEU 0 60 ASN 0 61 ILE 0 62 LYS 0 63 LYS 0 64 LEU 0 65 LYS 0 66 ARG 0 67 PHE 0 68 SER 0 69 LYS 0 70 PRO 0 71 ALA 0 72 ARG 0 73 LYS 0 74 PHE 0 75 ILE 0 76 TYR 0 77 ASN 0 78 CYS 0 79 LEU 0 80 ASN 0 81 SER 0 82 SER 0 83 PRO 0 84 ARG 0 85 LYS 0 86 ARG 0 87 GLY 0 88 THR 0 89 VAL 0 90 ASP 0 91 PHE 0 92 TRP 0 93 LEU 0 94 ASN 0 95 SER 0 96 ASN 0 97 TRP 0 98 PHE 0 99 ASN 0 100 LEU 0 101 ASN 0 102 ALA 0 103 ASP 0 104 ASN 0 105 VAL 0 106 ASN 0 107 ASN 0 108 LEU 0 109 THR 0 110 SER 0 111 VAL 0 112 ILE 0 113 ILE 0 114 PRO 0 115 THR 0 116 ASN 0 117 LEU 0 118 LEU 0 119 LYS 0 120 SER 0 121 CYS 0 122 LYS 0 123 ILE 0 124 ALA 0 125 LEU 0 126 ASP 0 127 GLN 0 128 LYS 0 129 THR 0 130 GLU 0 131 SER 0 132 TYR 0 133 ASN 0 134 ASP 0 135 GLU 0 136 THR 0 137 GLU 0 138 GLU 0 139 LEU 0 140 GLN 0 141 PHE 0 142 PHE # 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 . -13.508 7.891 -0.435 1.00 51.83 1 A 1 ATOM 2 C CA . MET A 0 1 . -12.029 7.991 -0.297 1.00 51.83 1 A 1 ATOM 3 C C . MET A 0 1 . -11.500 7.781 1.130 1.00 51.83 1 A 1 ATOM 4 C CB . MET A 0 1 . -11.480 9.276 -0.932 1.00 51.83 1 A 1 ATOM 5 O O . MET A 0 1 . -10.549 7.030 1.275 1.00 51.83 1 A 1 ATOM 6 C CG . MET A 0 1 . -11.187 9.070 -2.422 1.00 51.83 1 A 1 ATOM 7 S SD . MET A 0 1 . -9.759 7.995 -2.717 1.00 51.83 1 A 1 ATOM 8 C CE . MET A 0 1 . -8.877 9.012 -3.934 1.00 51.83 1 A 1 ATOM 9 N N . ARG A 0 2 . -12.066 8.374 2.201 1.00 47.56 2 A 1 ATOM 10 C CA . ARG A 0 2 . -11.567 8.157 3.588 1.00 47.56 2 A 1 ATOM 11 C C . ARG A 0 2 . -11.659 6.704 4.065 1.00 47.56 2 A 1 ATOM 12 C CB . ARG A 0 2 . -12.263 9.099 4.597 1.00 47.56 2 A 1 ATOM 13 O O . ARG A 0 2 . -10.691 6.212 4.625 1.00 47.56 2 A 1 ATOM 14 C CG . ARG A 0 2 . -11.293 10.069 5.294 1.00 47.56 2 A 1 ATOM 15 C CD . ARG A 0 2 . -11.958 10.752 6.491 1.00 47.56 2 A 1 ATOM 16 N NE . ARG A 0 2 . -11.139 11.836 7.082 1.00 47.56 2 A 1 ATOM 17 N NH1 . ARG A 0 2 . -12.535 12.221 8.863 1.00 47.56 2 A 1 ATOM 18 N NH2 . ARG A 0 2 . -10.723 13.463 8.640 1.00 47.56 2 A 1 ATOM 19 C CZ . ARG A 0 2 . -11.456 12.490 8.189 1.00 47.56 2 A 1 ATOM 20 N N . LEU A 0 3 . -12.772 6.022 3.791 1.00 51.88 3 A 1 ATOM 21 C CA . LEU A 0 3 . -13.008 4.645 4.247 1.00 51.88 3 A 1 ATOM 22 C C . LEU A 0 3 . -11.971 3.646 3.694 1.00 51.88 3 A 1 ATOM 23 C CB . LEU A 0 3 . -14.440 4.239 3.842 1.00 51.88 3 A 1 ATOM 24 O O . LEU A 0 3 . -11.495 2.785 4.427 1.00 51.88 3 A 1 ATOM 25 C CG . LEU A 0 3 . -15.180 3.463 4.940 1.00 51.88 3 A 1 ATOM 26 C CD1 . LEU A 0 3 . -15.719 4.382 6.032 1.00 51.88 3 A 1 ATOM 27 C CD2 . LEU A 0 3 . -16.351 2.675 4.362 1.00 51.88 3 A 1 ATOM 28 N N . LEU A 0 4 . -11.558 3.840 2.432 1.00 56.62 4 A 1 ATOM 29 C CA . LEU A 0 4 . -10.505 3.064 1.758 1.00 56.62 4 A 1 ATOM 30 C C . LEU A 0 4 . -9.134 3.191 2.430 1.00 56.62 4 A 1 ATOM 31 C CB . LEU A 0 4 . -10.402 3.515 0.284 1.00 56.62 4 A 1 ATOM 32 O O . LEU A 0 4 . -8.271 2.337 2.260 1.00 56.62 4 A 1 ATOM 33 C CG . LEU A 0 4 . -11.453 2.872 -0.643 1.00 56.62 4 A 1 ATOM 34 C CD1 . LEU A 0 4 . -11.942 3.880 -1.683 1.00 56.62 4 A 1 ATOM 35 C CD2 . LEU A 0 4 . -10.879 1.696 -1.434 1.00 56.62 4 A 1 ATOM 36 N N . LEU A 0 5 . -8.931 4.274 3.173 1.00 60.67 5 A 1 ATOM 37 C CA . LEU A 0 5 . -7.642 4.638 3.722 1.00 60.67 5 A 1 ATOM 38 C C . LEU A 0 5 . -7.634 4.419 5.248 1.00 60.67 5 A 1 ATOM 39 C CB . LEU A 0 5 . -7.328 6.064 3.207 1.00 60.67 5 A 1 ATOM 40 O O . LEU A 0 5 . -6.706 3.821 5.776 1.00 60.67 5 A 1 ATOM 41 C CG . LEU A 0 5 . -7.136 6.147 1.674 1.00 60.67 5 A 1 ATOM 42 C CD1 . LEU A 0 5 . -7.019 7.608 1.237 1.00 60.67 5 A 1 ATOM 43 C CD2 . LEU A 0 5 . -5.885 5.383 1.242 1.00 60.67 5 A 1 ATOM 44 N N . THR A 0 6 . -8.646 4.849 6.003 1.00 64.88 6 A 1 ATOM 45 C CA . THR A 0 6 . -8.544 4.917 7.474 1.00 64.88 6 A 1 ATOM 46 C C . THR A 0 6 . -8.941 3.670 8.239 1.00 64.88 6 A 1 ATOM 47 C CB . THR A 0 6 . -9.220 6.170 8.053 1.00 64.88 6 A 1 ATOM 48 O O . THR A 0 6 . -8.608 3.605 9.416 1.00 64.88 6 A 1 ATOM 49 C CG2 . THR A 0 6 . -8.544 7.455 7.568 1.00 64.88 6 A 1 ATOM 50 O OG1 . THR A 0 6 . -10.570 6.278 7.669 1.00 64.88 6 A 1 ATOM 51 N N . GLY A 0 7 . -9.610 2.681 7.639 1.00 56.60 7 A 1 ATOM 52 C CA . GLY A 0 7 . -10.027 1.503 8.413 1.00 56.60 7 A 1 ATOM 53 C C . GLY A 0 7 . -11.043 1.819 9.526 1.00 56.60 7 A 1 ATOM 54 O O . GLY A 0 7 . -11.333 0.947 10.334 1.00 56.60 7 A 1 ATOM 55 N N . GLU A 0 8 . -11.603 3.033 9.559 1.00 60.44 8 A 1 ATOM 56 C CA . GLU A 0 8 . -12.550 3.506 10.575 1.00 60.44 8 A 1 ATOM 57 C C . GLU A 0 8 . -13.905 3.823 9.925 1.00 60.44 8 A 1 ATOM 58 C CB . GLU A 0 8 . -11.992 4.756 11.288 1.00 60.44 8 A 1 ATOM 59 O O . GLU A 0 8 . -13.964 4.602 8.965 1.00 60.44 8 A 1 ATOM 60 C CG . GLU A 0 8 . -10.805 4.474 12.229 1.00 60.44 8 A 1 ATOM 61 C CD . GLU A 0 8 . -10.214 5.749 12.874 1.00 60.44 8 A 1 ATOM 62 O OE1 . GLU A 0 8 . -9.179 5.652 13.572 1.00 60.44 8 A 1 ATOM 63 O OE2 . GLU A 0 8 . -10.731 6.878 12.647 1.00 60.44 8 A 1 ATOM 64 N N . ASN A 0 9 . -14.980 3.238 10.464 1.00 60.69 9 A 1 ATOM 65 C CA . ASN A 0 9 . -16.363 3.575 10.136 1.00 60.69 9 A 1 ATOM 66 C C . ASN A 0 9 . -16.774 4.836 10.927 1.00 60.69 9 A 1 ATOM 67 C CB . ASN A 0 9 . -17.254 2.354 10.457 1.00 60.69 9 A 1 ATOM 68 O O . ASN A 0 9 . -16.628 4.842 12.151 1.00 60.69 9 A 1 ATOM 69 C CG . ASN A 0 9 . -18.706 2.507 10.026 1.00 60.69 9 A 1 ATOM 70 N ND2 . ASN A 0 9 . -19.419 1.419 9.876 1.00 60.69 9 A 1 ATOM 71 O OD1 . ASN A 0 9 . -19.214 3.595 9.813 1.00 60.69 9 A 1 ATOM 72 N N . PRO A 0 10 . -17.285 5.907 10.287 1.00 61.92 10 A 1 ATOM 73 C CA . PRO A 0 10 . -17.753 7.097 11.003 1.00 61.92 10 A 1 ATOM 74 C C . PRO A 0 10 . -18.846 6.798 12.045 1.00 61.92 10 A 1 ATOM 75 C CB . PRO A 0 10 . -18.244 8.061 9.916 1.00 61.92 10 A 1 ATOM 76 O O . PRO A 0 10 . -18.966 7.549 13.009 1.00 61.92 10 A 1 ATOM 77 C CG . PRO A 0 10 . -18.548 7.156 8.723 1.00 61.92 10 A 1 ATOM 78 C CD . PRO A 0 10 . -17.513 6.047 8.857 1.00 61.92 10 A 1 ATOM 79 N N . ASN A 0 11 . -19.575 5.687 11.903 1.00 61.71 11 A 1 ATOM 80 C CA . ASN A 0 11 . -20.688 5.333 12.781 1.00 61.71 11 A 1 ATOM 81 C C . ASN A 0 11 . -20.253 4.695 14.115 1.00 61.71 11 A 1 ATOM 82 C CB . ASN A 0 11 . -21.664 4.436 11.999 1.00 61.71 11 A 1 ATOM 83 O O . ASN A 0 11 . -21.034 4.690 15.058 1.00 61.71 11 A 1 ATOM 84 C CG . ASN A 0 11 . -22.268 5.112 10.774 1.00 61.71 11 A 1 ATOM 85 N ND2 . ASN A 0 11 . -22.956 4.370 9.940 1.00 61.71 11 A 1 ATOM 86 O OD1 . ASN A 0 11 . -22.131 6.300 10.535 1.00 61.71 11 A 1 ATOM 87 N N . GLU A 0 12 . -19.018 4.197 14.254 1.00 58.92 12 A 1 ATOM 88 C CA . GLU A 0 12 . -18.565 3.573 15.517 1.00 58.92 12 A 1 ATOM 89 C C . GLU A 0 12 . -18.117 4.592 16.579 1.00 58.92 12 A 1 ATOM 90 C CB . GLU A 0 12 . -17.452 2.550 15.244 1.00 58.92 12 A 1 ATOM 91 O O . GLU A 0 12 . -18.023 4.259 17.758 1.00 58.92 12 A 1 ATOM 92 C CG . GLU A 0 12 . -18.014 1.232 14.690 1.00 58.92 12 A 1 ATOM 93 C CD . GLU A 0 12 . -16.930 0.168 14.448 1.00 58.92 12 A 1 ATOM 94 O OE1 . GLU A 0 12 . -17.311 -0.947 14.031 1.00 58.92 12 A 1 ATOM 95 O OE2 . GLU A 0 12 . -15.726 0.489 14.589 1.00 58.92 12 A 1 ATOM 96 N N . ILE A 0 13 . -17.873 5.848 16.191 1.00 57.44 13 A 1 ATOM 97 C CA . ILE A 0 13 . -17.407 6.896 17.116 1.00 57.44 13 A 1 ATOM 98 C C . ILE A 0 13 . -18.572 7.475 17.943 1.00 57.44 13 A 1 ATOM 99 C CB . ILE A 0 13 . -16.596 7.971 16.343 1.00 57.44 13 A 1 ATOM 100 O O . ILE A 0 13 . -18.343 7.984 19.040 1.00 57.44 13 A 1 ATOM 101 C CG1 . ILE A 0 13 . -15.428 7.318 15.555 1.00 57.44 13 A 1 ATOM 102 C CG2 . ILE A 0 13 . -16.039 9.049 17.296 1.00 57.44 13 A 1 ATOM 103 C CD1 . ILE A 0 13 . -14.649 8.272 14.640 1.00 57.44 13 A 1 ATOM 104 N N . ASP A 0 14 . -19.815 7.374 17.455 1.00 53.10 14 A 1 ATOM 105 C CA . ASP A 0 14 . -20.993 7.979 18.103 1.00 53.10 14 A 1 ATOM 106 C C . ASP A 0 14 . -21.803 6.977 18.955 1.00 53.10 14 A 1 ATOM 107 C CB . ASP A 0 14 . -21.846 8.687 17.027 1.00 53.10 14 A 1 ATOM 108 O O . ASP A 0 14 . -22.441 7.357 19.937 1.00 53.10 14 A 1 ATOM 109 C CG . ASP A 0 14 . -22.538 9.972 17.518 1.00 53.10 14 A 1 ATOM 110 O OD1 . ASP A 0 14 . -22.064 10.577 18.508 1.00 53.10 14 A 1 ATOM 111 O OD2 . ASP A 0 14 . -23.524 10.391 16.871 1.00 53.10 14 A 1 ATOM 112 N N . VAL A 0 15 . -21.719 5.674 18.654 1.00 52.61 15 A 1 ATOM 113 C CA . VAL A 0 15 . -22.521 4.635 19.332 1.00 52.61 15 A 1 ATOM 114 C C . VAL A 0 15 . -22.039 4.338 20.758 1.00 52.61 15 A 1 ATOM 115 C CB . VAL A 0 15 . -22.623 3.368 18.456 1.00 52.61 15 A 1 ATOM 116 O O . VAL A 0 15 . -22.854 4.004 21.611 1.00 52.61 15 A 1 ATOM 117 C CG1 . VAL A 0 15 . -23.360 2.208 19.137 1.00 52.61 15 A 1 ATOM 118 C CG2 . VAL A 0 15 . -23.397 3.680 17.167 1.00 52.61 15 A 1 ATOM 119 N N . GLN A 0 16 . -20.764 4.566 21.096 1.00 50.41 16 A 1 ATOM 120 C CA . GLN A 0 16 . -20.321 4.459 22.499 1.00 50.41 16 A 1 ATOM 121 C C . GLN A 0 16 . -20.781 5.633 23.387 1.00 50.41 16 A 1 ATOM 122 C CB . GLN A 0 16 . -18.799 4.248 22.593 1.00 50.41 16 A 1 ATOM 123 O O . GLN A 0 16 . -20.569 5.593 24.598 1.00 50.41 16 A 1 ATOM 124 C CG . GLN A 0 16 . -18.386 2.827 22.176 1.00 50.41 16 A 1 ATOM 125 C CD . GLN A 0 16 . -16.983 2.442 22.647 1.00 50.41 16 A 1 ATOM 126 N NE2 . GLN A 0 16 . -16.321 1.535 21.965 1.00 50.41 16 A 1 ATOM 127 O OE1 . GLN A 0 16 . -16.450 2.923 23.634 1.00 50.41 16 A 1 ATOM 128 N N . ARG A 0 17 . -21.403 6.685 22.827 1.00 48.60 17 A 1 ATOM 129 C CA . ARG A 0 17 . -21.715 7.919 23.570 1.00 48.60 17 A 1 ATOM 130 C C . ARG A 0 17 . -23.177 8.069 24.009 1.00 48.60 17 A 1 ATOM 131 C CB . ARG A 0 17 . -21.209 9.131 22.769 1.00 48.60 17 A 1 ATOM 132 O O . ARG A 0 17 . -23.449 8.945 24.823 1.00 48.60 17 A 1 ATOM 133 C CG . ARG A 0 17 . -20.797 10.281 23.701 1.00 48.60 17 A 1 ATOM 134 C CD . ARG A 0 17 . -20.162 11.420 22.903 1.00 48.60 17 A 1 ATOM 135 N NE . ARG A 0 17 . -19.354 12.288 23.785 1.00 48.60 17 A 1 ATOM 136 N NH1 . ARG A 0 17 . -17.728 12.821 22.259 1.00 48.60 17 A 1 ATOM 137 N NH2 . ARG A 0 17 . -17.540 13.535 24.369 1.00 48.60 17 A 1 ATOM 138 C CZ . ARG A 0 17 . -18.215 12.876 23.468 1.00 48.60 17 A 1 ATOM 139 N N . LYS A 0 18 . -24.111 7.246 23.518 1.00 45.77 18 A 1 ATOM 140 C CA . LYS A 0 18 . -25.558 7.395 23.782 1.00 45.77 18 A 1 ATOM 141 C C . LYS A 0 18 . -26.178 6.129 24.373 1.00 45.77 18 A 1 ATOM 142 C CB . LYS A 0 18 . -26.294 7.884 22.526 1.00 45.77 18 A 1 ATOM 143 O O . LYS A 0 18 . -26.976 5.443 23.747 1.00 45.77 18 A 1 ATOM 144 C CG . LYS A 0 18 . -25.902 9.317 22.137 1.00 45.77 18 A 1 ATOM 145 C CD . LYS A 0 18 . -26.743 9.777 20.942 1.00 45.77 18 A 1 ATOM 146 C CE . LYS A 0 18 . -26.325 11.180 20.495 1.00 45.77 18 A 1 ATOM 147 N NZ . LYS A 0 18 . -26.972 11.536 19.210 1.00 45.77 18 A 1 ATOM 148 N N . ASN A 0 19 . -25.809 5.847 25.614 1.00 38.83 19 A 1 ATOM 149 C CA . ASN A 0 19 . -26.657 5.079 26.517 1.00 38.83 19 A 1 ATOM 150 C C . ASN A 0 19 . -27.971 5.855 26.761 1.00 38.83 19 A 1 ATOM 151 C CB . ASN A 0 19 . -25.883 4.876 27.838 1.00 38.83 19 A 1 ATOM 152 O O . ASN A 0 19 . -27.925 7.080 26.872 1.00 38.83 19 A 1 ATOM 153 C CG . ASN A 0 19 . -24.619 4.045 27.683 1.00 38.83 19 A 1 ATOM 154 N ND2 . ASN A 0 19 . -23.603 4.292 28.478 1.00 38.83 19 A 1 ATOM 155 O OD1 . ASN A 0 19 . -24.523 3.158 26.857 1.00 38.83 19 A 1 ATOM 156 N N . SER A 0 20 . -29.075 5.126 26.981 1.00 44.49 20 A 1 ATOM 157 C CA . SER A 0 20 . -30.251 5.531 27.786 1.00 44.49 20 A 1 ATOM 158 C C . SER A 0 20 . -31.529 6.056 27.063 1.00 44.49 20 A 1 ATOM 159 C CB . SER A 0 20 . -29.809 6.460 28.938 1.00 44.49 20 A 1 ATOM 160 O O . SER A 0 20 . -31.645 7.243 26.790 1.00 44.49 20 A 1 ATOM 161 O OG . SER A 0 20 . -30.623 6.302 30.079 1.00 44.49 20 A 1 ATOM 162 N N . THR A 0 21 . -32.516 5.150 26.887 1.00 38.86 21 A 1 ATOM 163 C CA . THR A 0 21 . -33.915 5.229 27.422 1.00 38.86 21 A 1 ATOM 164 C C . THR A 0 21 . -35.067 5.970 26.660 1.00 38.86 21 A 1 ATOM 165 C CB . THR A 0 21 . -33.847 5.571 28.934 1.00 38.86 21 A 1 ATOM 166 O O . THR A 0 21 . -35.137 7.192 26.668 1.00 38.86 21 A 1 ATOM 167 C CG2 . THR A 0 21 . -35.084 5.281 29.776 1.00 38.86 21 A 1 ATOM 168 O OG1 . THR A 0 21 . -32.846 4.771 29.535 1.00 38.86 21 A 1 ATOM 169 N N . THR A 0 22 . -36.021 5.151 26.144 1.00 41.11 22 A 1 ATOM 170 C CA . THR A 0 22 . -37.528 5.226 26.025 1.00 41.11 22 A 1 ATOM 171 C C . THR A 0 22 . -38.349 6.137 25.067 1.00 41.11 22 A 1 ATOM 172 C CB . THR A 0 22 . -38.241 5.178 27.388 1.00 41.11 22 A 1 ATOM 173 O O . THR A 0 22 . -38.012 7.284 24.805 1.00 41.11 22 A 1 ATOM 174 C CG2 . THR A 0 22 . -38.300 3.759 27.957 1.00 41.11 22 A 1 ATOM 175 O OG1 . THR A 0 22 . -37.580 5.993 28.309 1.00 41.11 22 A 1 ATOM 176 N N . ASP A 0 23 . -39.473 5.529 24.626 1.00 35.86 23 A 1 ATOM 177 C CA . ASP A 0 23 . -40.560 5.797 23.640 1.00 35.86 23 A 1 ATOM 178 C C . ASP A 0 23 . -41.659 6.837 24.015 1.00 35.86 23 A 1 ATOM 179 C CB . ASP A 0 23 . -41.319 4.439 23.517 1.00 35.86 23 A 1 ATOM 180 O O . ASP A 0 23 . -41.954 6.965 25.199 1.00 35.86 23 A 1 ATOM 181 C CG . ASP A 0 23 . -41.161 3.701 22.193 1.00 35.86 23 A 1 ATOM 182 O OD1 . ASP A 0 23 . -41.124 4.392 21.150 1.00 35.86 23 A 1 ATOM 183 O OD2 . ASP A 0 23 . -41.096 2.452 22.238 1.00 35.86 23 A 1 ATOM 184 N N . GLU A 0 24 . -42.310 7.482 23.010 1.00 44.30 24 A 1 ATOM 185 C CA . GLU A 0 24 . -43.792 7.552 22.752 1.00 44.30 24 A 1 ATOM 186 C C . GLU A 0 24 . -44.300 8.720 21.825 1.00 44.30 24 A 1 ATOM 187 C CB . GLU A 0 24 . -44.708 7.473 24.006 1.00 44.30 24 A 1 ATOM 188 O O . GLU A 0 24 . -44.196 9.903 22.133 1.00 44.30 24 A 1 ATOM 189 C CG . GLU A 0 24 . -45.225 6.036 24.240 1.00 44.30 24 A 1 ATOM 190 C CD . GLU A 0 24 . -46.295 5.906 25.343 1.00 44.30 24 A 1 ATOM 191 O OE1 . GLU A 0 24 . -47.007 4.872 25.326 1.00 44.30 24 A 1 ATOM 192 O OE2 . GLU A 0 24 . -46.411 6.818 26.192 1.00 44.30 24 A 1 ATOM 193 N N . SER A 0 25 . -44.924 8.332 20.693 1.00 42.82 25 A 1 ATOM 194 C CA . SER A 0 25 . -46.164 8.803 19.996 1.00 42.82 25 A 1 ATOM 195 C C . SER A 0 25 . -46.496 10.260 19.500 1.00 42.82 25 A 1 ATOM 196 C CB . SER A 0 25 . -47.376 8.220 20.741 1.00 42.82 25 A 1 ATOM 197 O O . SER A 0 25 . -46.882 11.120 20.277 1.00 42.82 25 A 1 ATOM 198 O OG . SER A 0 25 . -47.460 8.714 22.053 1.00 42.82 25 A 1 ATOM 199 N N . ILE A 0 26 . -46.590 10.412 18.148 1.00 43.17 26 A 1 ATOM 200 C CA . ILE A 0 26 . -47.777 10.757 17.275 1.00 43.17 26 A 1 ATOM 201 C C . ILE A 0 26 . -48.322 12.227 17.059 1.00 43.17 26 A 1 ATOM 202 C CB . ILE A 0 26 . -48.898 9.703 17.559 1.00 43.17 26 A 1 ATOM 203 O O . ILE A 0 26 . -48.948 12.811 17.932 1.00 43.17 26 A 1 ATOM 204 C CG1 . ILE A 0 26 . -48.458 8.282 17.118 1.00 43.17 26 A 1 ATOM 205 C CG2 . ILE A 0 26 . -50.278 9.919 16.930 1.00 43.17 26 A 1 ATOM 206 C CD1 . ILE A 0 26 . -49.437 7.157 17.493 1.00 43.17 26 A 1 ATOM 207 N N . LYS A 0 27 . -48.290 12.658 15.761 1.00 41.38 27 A 1 ATOM 208 C CA . LYS A 0 27 . -49.247 13.447 14.888 1.00 41.38 27 A 1 ATOM 209 C C . LYS A 0 27 . -49.231 14.998 14.669 1.00 41.38 27 A 1 ATOM 210 C CB . LYS A 0 27 . -50.707 12.976 15.052 1.00 41.38 27 A 1 ATOM 211 O O . LYS A 0 27 . -49.730 15.764 15.475 1.00 41.38 27 A 1 ATOM 212 C CG . LYS A 0 27 . -50.992 11.684 14.270 1.00 41.38 27 A 1 ATOM 213 C CD . LYS A 0 27 . -52.416 11.166 14.543 1.00 41.38 27 A 1 ATOM 214 C CE . LYS A 0 27 . -52.719 9.924 13.697 1.00 41.38 27 A 1 ATOM 215 N NZ . LYS A 0 27 . -54.112 9.449 13.903 1.00 41.38 27 A 1 ATOM 216 N N . HIS A 0 28 . -48.931 15.337 13.394 1.00 42.10 28 A 1 ATOM 217 C CA . HIS A 0 28 . -49.667 16.155 12.382 1.00 42.10 28 A 1 ATOM 218 C C . HIS A 0 28 . -49.598 17.707 12.247 1.00 42.10 28 A 1 ATOM 219 C CB . HIS A 0 28 . -51.127 15.681 12.226 1.00 42.10 28 A 1 ATOM 220 O O . HIS A 0 28 . -50.010 18.452 13.122 1.00 42.10 28 A 1 ATOM 221 C CG . HIS A 0 28 . -51.316 14.398 11.450 1.00 42.10 28 A 1 ATOM 222 C CD2 . HIS A 0 28 . -52.181 13.396 11.780 1.00 42.10 28 A 1 ATOM 223 N ND1 . HIS A 0 28 . -50.717 14.025 10.264 1.00 42.10 28 A 1 ATOM 224 C CE1 . HIS A 0 28 . -51.163 12.800 9.936 1.00 42.10 28 A 1 ATOM 225 N NE2 . HIS A 0 28 . -52.042 12.361 10.850 1.00 42.10 28 A 1 ATOM 226 N N . GLN A 0 29 . -49.326 18.085 10.977 1.00 39.64 29 A 1 ATOM 227 C CA . GLN A 0 29 . -49.859 19.176 10.122 1.00 39.64 29 A 1 ATOM 228 C C . GLN A 0 29 . -49.048 20.473 9.866 1.00 39.64 29 A 1 ATOM 229 C CB . GLN A 0 29 . -51.382 19.383 10.250 1.00 39.64 29 A 1 ATOM 230 O O . GLN A 0 29 . -48.424 21.052 10.744 1.00 39.64 29 A 1 ATOM 231 C CG . GLN A 0 29 . -52.166 18.348 9.417 1.00 39.64 29 A 1 ATOM 232 C CD . GLN A 0 29 . -53.671 18.597 9.398 1.00 39.64 29 A 1 ATOM 233 N NE2 . GLN A 0 29 . -54.472 17.615 9.048 1.00 39.64 29 A 1 ATOM 234 O OE1 . GLN A 0 29 . -54.163 19.675 9.660 1.00 39.64 29 A 1 ATOM 235 N N . TYR A 0 30 . -49.051 20.847 8.576 1.00 34.95 30 A 1 ATOM 236 C CA . TYR A 0 30 . -48.235 21.814 7.825 1.00 34.95 30 A 1 ATOM 237 C C . TYR A 0 30 . -48.907 23.201 7.718 1.00 34.95 30 A 1 ATOM 238 C CB . TYR A 0 30 . -48.134 21.278 6.374 1.00 34.95 30 A 1 ATOM 239 O O . TYR A 0 30 . -50.123 23.235 7.597 1.00 34.95 30 A 1 ATOM 240 C CG . TYR A 0 30 . -47.268 20.056 6.111 1.00 34.95 30 A 1 ATOM 241 C CD1 . TYR A 0 30 . -45.970 20.244 5.598 1.00 34.95 30 A 1 ATOM 242 C CD2 . TYR A 0 30 . -47.765 18.746 6.283 1.00 34.95 30 A 1 ATOM 243 C CE1 . TYR A 0 30 . -45.161 19.138 5.283 1.00 34.95 30 A 1 ATOM 244 C CE2 . TYR A 0 30 . -46.955 17.632 5.971 1.00 34.95 30 A 1 ATOM 245 O OH . TYR A 0 30 . -44.849 16.774 5.169 1.00 34.95 30 A 1 ATOM 246 C CZ . TYR A 0 30 . -45.647 17.830 5.473 1.00 34.95 30 A 1 ATOM 247 N N . GLU A 0 31 . -48.135 24.302 7.630 1.00 40.51 31 A 1 ATOM 248 C CA . GLU A 0 31 . -48.052 25.199 6.444 1.00 40.51 31 A 1 ATOM 249 C C . GLU A 0 31 . -47.268 26.526 6.677 1.00 40.51 31 A 1 ATOM 250 C CB . GLU A 0 31 . -49.414 25.537 5.777 1.00 40.51 31 A 1 ATOM 251 O O . GLU A 0 31 . -47.587 27.322 7.551 1.00 40.51 31 A 1 ATOM 252 C CG . GLU A 0 31 . -49.668 24.651 4.538 1.00 40.51 31 A 1 ATOM 253 C CD . GLU A 0 31 . -50.827 25.141 3.652 1.00 40.51 31 A 1 ATOM 254 O OE1 . GLU A 0 31 . -50.707 24.962 2.417 1.00 40.51 31 A 1 ATOM 255 O OE2 . GLU A 0 31 . -51.779 25.749 4.183 1.00 40.51 31 A 1 ATOM 256 N N . LYS A 0 32 . -46.291 26.749 5.776 1.00 39.81 32 A 1 ATOM 257 C CA . LYS A 0 32 . -45.897 27.988 5.053 1.00 39.81 32 A 1 ATOM 258 C C . LYS A 0 32 . -45.139 29.185 5.702 1.00 39.81 32 A 1 ATOM 259 C CB . LYS A 0 32 . -47.089 28.454 4.185 1.00 39.81 32 A 1 ATOM 260 O O . LYS A 0 32 . -45.676 29.986 6.456 1.00 39.81 32 A 1 ATOM 261 C CG . LYS A 0 32 . -46.755 28.540 2.688 1.00 39.81 32 A 1 ATOM 262 C CD . LYS A 0 32 . -48.033 28.826 1.894 1.00 39.81 32 A 1 ATOM 263 C CE . LYS A 0 32 . -47.735 28.915 0.397 1.00 39.81 32 A 1 ATOM 264 N NZ . LYS A 0 32 . -49.001 28.942 -0.372 1.00 39.81 32 A 1 ATOM 265 N N . SER A 0 33 . -43.952 29.406 5.100 1.00 44.56 33 A 1 ATOM 266 C CA . SER A 0 33 . -43.321 30.662 4.595 1.00 44.56 33 A 1 ATOM 267 C C . SER A 0 33 . -42.378 31.556 5.445 1.00 44.56 33 A 1 ATOM 268 C CB . SER A 0 33 . -44.240 31.525 3.700 1.00 44.56 33 A 1 ATOM 269 O O . SER A 0 33 . -42.799 32.280 6.333 1.00 44.56 33 A 1 ATOM 270 O OG . SER A 0 33 . -45.615 31.398 3.988 1.00 44.56 33 A 1 ATOM 271 N N . GLU A 0 34 . -41.118 31.593 4.963 1.00 38.91 34 A 1 ATOM 272 C CA . GLU A 0 34 . -40.264 32.768 4.643 1.00 38.91 34 A 1 ATOM 273 C C . GLU A 0 34 . -39.204 33.359 5.625 1.00 38.91 34 A 1 ATOM 274 C CB . GLU A 0 34 . -41.031 33.842 3.842 1.00 38.91 34 A 1 ATOM 275 O O . GLU A 0 34 . -39.459 34.216 6.459 1.00 38.91 34 A 1 ATOM 276 C CG . GLU A 0 34 . -41.273 33.391 2.389 1.00 38.91 34 A 1 ATOM 277 C CD . GLU A 0 34 . -41.911 34.465 1.492 1.00 38.91 34 A 1 ATOM 278 O OE1 . GLU A 0 34 . -42.007 34.178 0.279 1.00 38.91 34 A 1 ATOM 279 O OE2 . GLU A 0 34 . -42.277 35.542 2.007 1.00 38.91 34 A 1 ATOM 280 N N . THR A 0 35 . -37.936 33.067 5.266 1.00 37.86 35 A 1 ATOM 281 C CA . THR A 0 35 . -36.732 33.942 5.158 1.00 37.86 35 A 1 ATOM 282 C C . THR A 0 35 . -35.781 34.289 6.330 1.00 37.86 35 A 1 ATOM 283 C CB . THR A 0 35 . -36.950 35.215 4.309 1.00 37.86 35 A 1 ATOM 284 O O . THR A 0 35 . -36.147 34.918 7.311 1.00 37.86 35 A 1 ATOM 285 C CG2 . THR A 0 35 . -36.698 34.972 2.820 1.00 37.86 35 A 1 ATOM 286 O OG1 . THR A 0 35 . -38.217 35.789 4.424 1.00 37.86 35 A 1 ATOM 287 N N . LYS A 0 36 . -34.482 34.079 6.004 1.00 41.01 36 A 1 ATOM 288 C CA . LYS A 0 36 . -33.223 34.787 6.376 1.00 41.01 36 A 1 ATOM 289 C C . LYS A 0 36 . -32.312 34.224 7.492 1.00 41.01 36 A 1 ATOM 290 C CB . LYS A 0 36 . -33.404 36.317 6.479 1.00 41.01 36 A 1 ATOM 291 O O . LYS A 0 36 . -32.551 34.394 8.675 1.00 41.01 36 A 1 ATOM 292 C CG . LYS A 0 36 . -33.504 36.980 5.094 1.00 41.01 36 A 1 ATOM 293 C CD . LYS A 0 36 . -33.892 38.460 5.199 1.00 41.01 36 A 1 ATOM 294 C CE . LYS A 0 36 . -34.050 39.066 3.799 1.00 41.01 36 A 1 ATOM 295 N NZ . LYS A 0 36 . -34.393 40.508 3.867 1.00 41.01 36 A 1 ATOM 296 N N . GLN A 0 37 . -31.175 33.689 7.013 1.00 40.61 37 A 1 ATOM 297 C CA . GLN A 0 37 . -29.787 33.841 7.501 1.00 40.61 37 A 1 ATOM 298 C C . GLN A 0 37 . -29.482 33.609 8.993 1.00 40.61 37 A 1 ATOM 299 C CB . GLN A 0 37 . -29.261 35.238 7.085 1.00 40.61 37 A 1 ATOM 300 O O . GLN A 0 37 . -29.777 34.459 9.819 1.00 40.61 37 A 1 ATOM 301 C CG . GLN A 0 37 . -28.541 35.268 5.727 1.00 40.61 37 A 1 ATOM 302 C CD . GLN A 0 37 . -28.148 36.685 5.299 1.00 40.61 37 A 1 ATOM 303 N NE2 . GLN A 0 37 . -27.226 36.834 4.374 1.00 40.61 37 A 1 ATOM 304 O OE1 . GLN A 0 37 . -28.676 37.683 5.754 1.00 40.61 37 A 1 ATOM 305 N N . SER A 0 38 . -28.693 32.569 9.303 1.00 40.76 38 A 1 ATOM 306 C CA . SER A 0 38 . -27.442 32.698 10.084 1.00 40.76 38 A 1 ATOM 307 C C . SER A 0 38 . -26.783 31.333 10.339 1.00 40.76 38 A 1 ATOM 308 C CB . SER A 0 38 . -27.623 33.411 11.432 1.00 40.76 38 A 1 ATOM 309 O O . SER A 0 38 . -27.439 30.322 10.570 1.00 40.76 38 A 1 ATOM 310 O OG . SER A 0 38 . -26.377 33.541 12.086 1.00 40.76 38 A 1 ATOM 311 N N . ASN A 0 39 . -25.455 31.331 10.280 1.00 35.66 39 A 1 ATOM 312 C CA . ASN A 0 39 . -24.530 30.213 10.432 1.00 35.66 39 A 1 ATOM 313 C C . ASN A 0 39 . -24.778 29.332 11.670 1.00 35.66 39 A 1 ATOM 314 C CB . ASN A 0 39 . -23.127 30.840 10.549 1.00 35.66 39 A 1 ATOM 315 O O . ASN A 0 39 . -24.559 29.763 12.802 1.00 35.66 39 A 1 ATOM 316 C CG . ASN A 0 39 . -22.692 31.571 9.297 1.00 35.66 39 A 1 ATOM 317 N ND2 . ASN A 0 39 . -22.019 32.690 9.429 1.00 35.66 39 A 1 ATOM 318 O OD1 . ASN A 0 39 . -22.952 31.146 8.188 1.00 35.66 39 A 1 ATOM 319 N N . LYS A 0 40 . -25.066 28.045 11.449 1.00 34.56 40 A 1 ATOM 320 C CA . LYS A 0 40 . -24.789 26.971 12.413 1.00 34.56 40 A 1 ATOM 321 C C . LYS A 0 40 . -24.689 25.644 11.662 1.00 34.56 40 A 1 ATOM 322 C CB . LYS A 0 40 . -25.876 26.962 13.513 1.00 34.56 40 A 1 ATOM 323 O O . LYS A 0 40 . -25.697 25.011 11.372 1.00 34.56 40 A 1 ATOM 324 C CG . LYS A 0 40 . -25.375 26.346 14.829 1.00 34.56 40 A 1 ATOM 325 C CD . LYS A 0 40 . -26.442 26.514 15.922 1.00 34.56 40 A 1 ATOM 326 C CE . LYS A 0 40 . -25.941 26.010 17.280 1.00 34.56 40 A 1 ATOM 327 N NZ . LYS A 0 40 . -26.984 26.163 18.328 1.00 34.56 40 A 1 ATOM 328 N N . LEU A 0 41 . -23.472 25.228 11.306 1.00 38.04 41 A 1 ATOM 329 C CA . LEU A 0 41 . -23.227 23.884 10.771 1.00 38.04 41 A 1 ATOM 330 C C . LEU A 0 41 . -23.338 22.868 11.918 1.00 38.04 41 A 1 ATOM 331 C CB . LEU A 0 41 . -21.886 23.837 10.009 1.00 38.04 41 A 1 ATOM 332 O O . LEU A 0 41 . -22.345 22.382 12.451 1.00 38.04 41 A 1 ATOM 333 C CG . LEU A 0 41 . -22.002 24.323 8.550 1.00 38.04 41 A 1 ATOM 334 C CD1 . LEU A 0 41 . -20.629 24.732 8.017 1.00 38.04 41 A 1 ATOM 335 C CD2 . LEU A 0 41 . -22.557 23.228 7.632 1.00 38.04 41 A 1 ATOM 336 N N . SER A 0 42 . -24.579 22.588 12.308 1.00 36.62 42 A 1 ATOM 337 C CA . SER A 0 42 . -24.978 21.358 12.979 1.00 36.62 42 A 1 ATOM 338 C C . SER A 0 42 . -25.259 20.329 11.886 1.00 36.62 42 A 1 ATOM 339 C CB . SER A 0 42 . -26.245 21.583 13.818 1.00 36.62 42 A 1 ATOM 340 O O . SER A 0 42 . -26.289 20.401 11.222 1.00 36.62 42 A 1 ATOM 341 O OG . SER A 0 42 . -26.014 22.454 14.914 1.00 36.62 42 A 1 ATOM 342 N N . SER A 0 43 . -24.349 19.384 11.657 1.00 37.90 43 A 1 ATOM 343 C CA . SER A 0 43 . -24.648 18.217 10.821 1.00 37.90 43 A 1 ATOM 344 C C . SER A 0 43 . -25.399 17.187 11.669 1.00 37.90 43 A 1 ATOM 345 C CB . SER A 0 43 . -23.377 17.657 10.169 1.00 37.90 43 A 1 ATOM 346 O O . SER A 0 43 . -24.786 16.319 12.290 1.00 37.90 43 A 1 ATOM 347 O OG . SER A 0 43 . -22.447 17.234 11.145 1.00 37.90 43 A 1 ATOM 348 N N . THR A 0 44 . -26.724 17.325 11.732 1.00 35.23 44 A 1 ATOM 349 C CA . THR A 0 44 . -27.625 16.278 12.227 1.00 35.23 44 A 1 ATOM 350 C C . THR A 0 44 . -27.757 15.231 11.128 1.00 35.23 44 A 1 ATOM 351 C CB . THR A 0 44 . -29.001 16.835 12.626 1.00 35.23 44 A 1 ATOM 352 O O . THR A 0 44 . -28.207 15.528 10.025 1.00 35.23 44 A 1 ATOM 353 C CG2 . THR A 0 44 . -29.941 15.763 13.180 1.00 35.23 44 A 1 ATOM 354 O OG1 . THR A 0 44 . -28.837 17.791 13.651 1.00 35.23 44 A 1 ATOM 355 N N . ILE A 0 45 . -27.308 14.017 11.430 1.00 41.23 45 A 1 ATOM 356 C CA . ILE A 0 45 . -27.466 12.831 10.593 1.00 41.23 45 A 1 ATOM 357 C C . ILE A 0 45 . -28.896 12.343 10.817 1.00 41.23 45 A 1 ATOM 358 C CB . ILE A 0 45 . -26.412 11.765 10.991 1.00 41.23 45 A 1 ATOM 359 O O . ILE A 0 45 . -29.165 11.724 11.841 1.00 41.23 45 A 1 ATOM 360 C CG1 . ILE A 0 45 . -24.971 12.297 10.793 1.00 41.23 45 A 1 ATOM 361 C CG2 . ILE A 0 45 . -26.610 10.462 10.191 1.00 41.23 45 A 1 ATOM 362 C CD1 . ILE A 0 45 . -23.902 11.460 11.509 1.00 41.23 45 A 1 ATOM 363 N N . ASN A 0 46 . -29.792 12.635 9.878 1.00 36.49 46 A 1 ATOM 364 C CA . ASN A 0 46 . -31.016 11.863 9.710 1.00 36.49 46 A 1 ATOM 365 C C . ASN A 0 46 . -30.849 11.020 8.446 1.00 36.49 46 A 1 ATOM 366 C CB . ASN A 0 46 . -32.263 12.755 9.738 1.00 36.49 46 A 1 ATOM 367 O O . ASN A 0 46 . -30.444 11.500 7.389 1.00 36.49 46 A 1 ATOM 368 C CG . ASN A 0 46 . -32.635 13.202 11.145 1.00 36.49 46 A 1 ATOM 369 N ND2 . ASN A 0 46 . -33.593 14.087 11.267 1.00 36.49 46 A 1 ATOM 370 O OD1 . ASN A 0 46 . -32.100 12.778 12.155 1.00 36.49 46 A 1 ATOM 371 N N . SER A 0 47 . -31.041 9.729 8.653 1.00 34.63 47 A 1 ATOM 372 C CA . SER A 0 47 . -30.780 8.614 7.763 1.00 34.63 47 A 1 ATOM 373 C C . SER A 0 47 . -31.762 8.583 6.596 1.00 34.63 47 A 1 ATOM 374 C CB . SER A 0 47 . -30.942 7.347 8.615 1.00 34.63 47 A 1 ATOM 375 O O . SER A 0 47 . -32.858 8.069 6.751 1.00 34.63 47 A 1 ATOM 376 O OG . SER A 0 47 . -32.176 7.400 9.312 1.00 34.63 47 A 1 ATOM 377 N N . ASP A 0 48 . -31.343 9.079 5.438 1.00 38.80 48 A 1 ATOM 378 C CA . ASP A 0 48 . -31.963 8.784 4.146 1.00 38.80 48 A 1 ATOM 379 C C . ASP A 0 48 . -30.873 8.852 3.081 1.00 38.80 48 A 1 ATOM 380 C CB . ASP A 0 48 . -33.090 9.781 3.819 1.00 38.80 48 A 1 ATOM 381 O O . ASP A 0 48 . -30.317 9.925 2.865 1.00 38.80 48 A 1 ATOM 382 C CG . ASP A 0 48 . -34.456 9.343 4.352 1.00 38.80 48 A 1 ATOM 383 O OD1 . ASP A 0 48 . -34.741 8.127 4.259 1.00 38.80 48 A 1 ATOM 384 O OD2 . ASP A 0 48 . -35.218 10.238 4.779 1.00 38.80 48 A 1 ATOM 385 N N . ASN A 0 49 . -30.519 7.692 2.511 1.00 40.86 49 A 1 ATOM 386 C CA . ASN A 0 49 . -29.882 7.395 1.208 1.00 40.86 49 A 1 ATOM 387 C C . ASN A 0 49 . -28.928 8.408 0.538 1.00 40.86 49 A 1 ATOM 388 C CB . ASN A 0 49 . -30.986 6.880 0.266 1.00 40.86 49 A 1 ATOM 389 O O . ASN A 0 49 . -28.655 8.325 -0.658 1.00 40.86 49 A 1 ATOM 390 C CG . ASN A 0 49 . -31.494 5.508 0.675 1.00 40.86 49 A 1 ATOM 391 N ND2 . ASN A 0 49 . -32.565 5.049 0.077 1.00 40.86 49 A 1 ATOM 392 O OD1 . ASN A 0 49 . -30.935 4.832 1.526 1.00 40.86 49 A 1 ATOM 393 N N . THR A 0 50 . -28.341 9.327 1.291 1.00 41.69 50 A 1 ATOM 394 C CA . THR A 0 50 . -27.512 10.393 0.753 1.00 41.69 50 A 1 ATOM 395 C C . THR A 0 50 . -26.070 9.931 0.834 1.00 41.69 50 A 1 ATOM 396 C CB . THR A 0 50 . -27.750 11.729 1.470 1.00 41.69 50 A 1 ATOM 397 O O . THR A 0 50 . -25.495 9.803 1.919 1.00 41.69 50 A 1 ATOM 398 C CG2 . THR A 0 50 . -27.177 12.888 0.653 1.00 41.69 50 A 1 ATOM 399 O OG1 . THR A 0 50 . -29.123 12.010 1.595 1.00 41.69 50 A 1 ATOM 400 N N . ILE A 0 51 . -25.493 9.648 -0.336 1.00 48.03 51 A 1 ATOM 401 C CA . ILE A 0 51 . -24.062 9.403 -0.515 1.00 48.03 51 A 1 ATOM 402 C C . ILE A 0 51 . -23.317 10.460 0.305 1.00 48.03 51 A 1 ATOM 403 C CB . ILE A 0 51 . -23.675 9.516 -2.008 1.00 48.03 51 A 1 ATOM 404 O O . ILE A 0 51 . -23.596 11.647 0.129 1.00 48.03 51 A 1 ATOM 405 C CG1 . ILE A 0 51 . -24.446 8.467 -2.843 1.00 48.03 51 A 1 ATOM 406 C CG2 . ILE A 0 51 . -22.150 9.353 -2.201 1.00 48.03 51 A 1 ATOM 407 C CD1 . ILE A 0 51 . -24.300 8.660 -4.355 1.00 48.03 51 A 1 ATOM 408 N N . PRO A 0 52 . -22.379 10.080 1.191 1.00 47.83 52 A 1 ATOM 409 C CA . PRO A 0 52 . -21.589 11.063 1.898 1.00 47.83 52 A 1 ATOM 410 C C . PRO A 0 52 . -20.850 11.892 0.851 1.00 47.83 52 A 1 ATOM 411 C CB . PRO A 0 52 . -20.670 10.296 2.855 1.00 47.83 52 A 1 ATOM 412 O O . PRO A 0 52 . -19.887 11.422 0.239 1.00 47.83 52 A 1 ATOM 413 C CG . PRO A 0 52 . -20.890 8.810 2.554 1.00 47.83 52 A 1 ATOM 414 C CD . PRO A 0 52 . -22.024 8.722 1.541 1.00 47.83 52 A 1 ATOM 415 N N . THR A 0 53 . -21.325 13.118 0.624 1.00 42.97 53 A 1 ATOM 416 C CA . THR A 0 53 . -20.624 14.140 -0.142 1.00 42.97 53 A 1 ATOM 417 C C . THR A 0 53 . -19.356 14.415 0.640 1.00 42.97 53 A 1 ATOM 418 C CB . THR A 0 53 . -21.474 15.408 -0.331 1.00 42.97 53 A 1 ATOM 419 O O . THR A 0 53 . -19.331 15.202 1.586 1.00 42.97 53 A 1 ATOM 420 C CG2 . THR A 0 53 . -20.843 16.366 -1.342 1.00 42.97 53 A 1 ATOM 421 O OG1 . THR A 0 53 . -22.725 15.037 -0.844 1.00 42.97 53 A 1 ATOM 422 N N . TYR A 0 54 . -18.310 13.652 0.330 1.00 49.97 54 A 1 ATOM 423 C CA . TYR A 0 54 . -17.025 13.792 0.977 1.00 49.97 54 A 1 ATOM 424 C C . TYR A 0 54 . -16.480 15.137 0.531 1.00 49.97 54 A 1 ATOM 425 C CB . TYR A 0 54 . -16.086 12.630 0.618 1.00 49.97 54 A 1 ATOM 426 O O . TYR A 0 54 . -15.887 15.247 -0.542 1.00 49.97 54 A 1 ATOM 427 C CG . TYR A 0 54 . -16.493 11.278 1.175 1.00 49.97 54 A 1 ATOM 428 C CD1 . TYR A 0 54 . -16.357 11.009 2.552 1.00 49.97 54 A 1 ATOM 429 C CD2 . TYR A 0 54 . -17.022 10.294 0.318 1.00 49.97 54 A 1 ATOM 430 C CE1 . TYR A 0 54 . -16.753 9.761 3.073 1.00 49.97 54 A 1 ATOM 431 C CE2 . TYR A 0 54 . -17.401 9.040 0.831 1.00 49.97 54 A 1 ATOM 432 O OH . TYR A 0 54 . -17.624 7.554 2.692 1.00 49.97 54 A 1 ATOM 433 C CZ . TYR A 0 54 . -17.272 8.773 2.209 1.00 49.97 54 A 1 ATOM 434 N N . SER A 0 55 . -16.692 16.163 1.355 1.00 49.48 55 A 1 ATOM 435 C CA . SER A 0 55 . -15.944 17.399 1.234 1.00 49.48 55 A 1 ATOM 436 C C . SER A 0 55 . -14.475 16.994 1.148 1.00 49.48 55 A 1 ATOM 437 C CB . SER A 0 55 . -16.257 18.362 2.387 1.00 49.48 55 A 1 ATOM 438 O O . SER A 0 55 . -13.955 16.245 1.979 1.00 49.48 55 A 1 ATOM 439 O OG . SER A 0 55 . -15.978 17.797 3.653 1.00 49.48 55 A 1 ATOM 440 N N . GLN A 0 56 . -13.818 17.419 0.072 1.00 52.45 56 A 1 ATOM 441 C CA . GLN A 0 56 . -12.459 17.027 -0.324 1.00 52.45 56 A 1 ATOM 442 C C . GLN A 0 56 . -11.389 17.387 0.731 1.00 52.45 56 A 1 ATOM 443 C CB . GLN A 0 56 . -12.227 17.697 -1.687 1.00 52.45 56 A 1 ATOM 444 O O . GLN A 0 56 . -10.196 17.134 0.570 1.00 52.45 56 A 1 ATOM 445 C CG . GLN A 0 56 . -11.086 17.092 -2.517 1.00 52.45 56 A 1 ATOM 446 C CD . GLN A 0 56 . -11.285 17.323 -4.016 1.00 52.45 56 A 1 ATOM 447 N NE2 . GLN A 0 56 . -10.241 17.567 -4.774 1.00 52.45 56 A 1 ATOM 448 O OE1 . GLN A 0 56 . -12.377 17.253 -4.548 1.00 52.45 56 A 1 ATOM 449 N N . ASN A 0 57 . -11.827 17.947 1.853 1.00 52.52 57 A 1 ATOM 450 C CA . ASN A 0 57 . -11.045 18.631 2.845 1.00 52.52 57 A 1 ATOM 451 C C . ASN A 0 57 . -10.883 17.719 4.067 1.00 52.52 57 A 1 ATOM 452 C CB . ASN A 0 57 . -11.738 19.982 3.099 1.00 52.52 57 A 1 ATOM 453 O O . ASN A 0 57 . -11.815 17.452 4.819 1.00 52.52 57 A 1 ATOM 454 C CG . ASN A 0 57 . -11.817 20.820 1.825 1.00 52.52 57 A 1 ATOM 455 N ND2 . ASN A 0 57 . -12.806 21.671 1.694 1.00 52.52 57 A 1 ATOM 456 O OD1 . ASN A 0 57 . -10.999 20.713 0.927 1.00 52.52 57 A 1 ATOM 457 N N . HIS A 0 58 . -9.640 17.278 4.260 1.00 57.79 58 A 1 ATOM 458 C CA . HIS A 0 58 . -9.110 16.527 5.401 1.00 57.79 58 A 1 ATOM 459 C C . HIS A 0 58 . -9.297 15.010 5.383 1.00 57.79 58 A 1 ATOM 460 C CB . HIS A 0 58 . -9.480 17.172 6.748 1.00 57.79 58 A 1 ATOM 461 O O . HIS A 0 58 . -9.862 14.410 6.299 1.00 57.79 58 A 1 ATOM 462 C CG . HIS A 0 58 . -8.983 18.582 6.855 1.00 57.79 58 A 1 ATOM 463 C CD2 . HIS A 0 58 . -9.701 19.725 6.633 1.00 57.79 58 A 1 ATOM 464 N ND1 . HIS A 0 58 . -7.691 18.954 7.149 1.00 57.79 58 A 1 ATOM 465 C CE1 . HIS A 0 58 . -7.631 20.294 7.110 1.00 57.79 58 A 1 ATOM 466 N NE2 . HIS A 0 58 . -8.828 20.802 6.795 1.00 57.79 58 A 1 ATOM 467 N N . LEU A 0 59 . -8.632 14.318 4.460 1.00 66.48 59 A 1 ATOM 468 C CA . LEU A 0 59 . -8.097 12.999 4.810 1.00 66.48 59 A 1 ATOM 469 C C . LEU A 0 59 . -7.162 13.143 6.015 1.00 66.48 59 A 1 ATOM 470 C CB . LEU A 0 59 . -7.373 12.400 3.603 1.00 66.48 59 A 1 ATOM 471 O O . LEU A 0 59 . -6.136 13.817 5.943 1.00 66.48 59 A 1 ATOM 472 C CG . LEU A 0 59 . -8.390 11.711 2.690 1.00 66.48 59 A 1 ATOM 473 C CD1 . LEU A 0 59 . -7.824 11.568 1.307 1.00 66.48 59 A 1 ATOM 474 C CD2 . LEU A 0 59 . -8.669 10.292 3.168 1.00 66.48 59 A 1 ATOM 475 N N . ASN A 0 60 . -7.522 12.535 7.147 1.00 71.84 60 A 1 ATOM 476 C CA . ASN A 0 60 . -6.649 12.543 8.312 1.00 71.84 60 A 1 ATOM 477 C C . ASN A 0 60 . -5.627 11.418 8.152 1.00 71.84 60 A 1 ATOM 478 C CB . ASN A 0 60 . -7.458 12.494 9.614 1.00 71.84 60 A 1 ATOM 479 O O . ASN A 0 60 . -5.813 10.307 8.639 1.00 71.84 60 A 1 ATOM 480 C CG . ASN A 0 60 . -6.571 12.701 10.832 1.00 71.84 60 A 1 ATOM 481 N ND2 . ASN A 0 60 . -7.149 12.991 11.974 1.00 71.84 60 A 1 ATOM 482 O OD1 . ASN A 0 60 . -5.354 12.631 10.769 1.00 71.84 60 A 1 ATOM 483 N N . ILE A 0 61 . -4.537 11.723 7.454 1.00 75.01 61 A 1 ATOM 484 C CA . ILE A 0 61 . -3.453 10.774 7.169 1.00 75.01 61 A 1 ATOM 485 C C . ILE A 0 61 . -2.812 10.234 8.453 1.00 75.01 61 A 1 ATOM 486 C CB . ILE A 0 61 . -2.442 11.434 6.217 1.00 75.01 61 A 1 ATOM 487 O O . ILE A 0 61 . -2.273 9.128 8.462 1.00 75.01 61 A 1 ATOM 488 C CG1 . ILE A 0 61 . -3.213 11.700 4.908 1.00 75.01 61 A 1 ATOM 489 C CG2 . ILE A 0 61 . -1.168 10.598 5.982 1.00 75.01 61 A 1 ATOM 490 C CD1 . ILE A 0 61 . -2.333 12.261 3.822 1.00 75.01 61 A 1 ATOM 491 N N . LYS A 0 62 . -2.933 10.960 9.575 1.00 73.26 62 A 1 ATOM 492 C CA . LYS A 0 62 . -2.472 10.490 10.889 1.00 73.26 62 A 1 ATOM 493 C C . LYS A 0 62 . -3.280 9.291 11.403 1.00 73.26 62 A 1 ATOM 494 C CB . LYS A 0 62 . -2.474 11.627 11.928 1.00 73.26 62 A 1 ATOM 495 O O . LYS A 0 62 . -2.751 8.522 12.199 1.00 73.26 62 A 1 ATOM 496 C CG . LYS A 0 62 . -1.678 12.876 11.506 1.00 73.26 62 A 1 ATOM 497 C CD . LYS A 0 62 . -1.680 13.931 12.626 1.00 73.26 62 A 1 ATOM 498 C CE . LYS A 0 62 . -0.818 15.145 12.248 1.00 73.26 62 A 1 ATOM 499 N NZ . LYS A 0 62 . -0.799 16.178 13.321 1.00 73.26 62 A 1 ATOM 500 N N . LYS A 0 63 . -4.515 9.093 10.925 1.00 77.93 63 A 1 ATOM 501 C CA . LYS A 0 63 . -5.343 7.917 11.241 1.00 77.93 63 A 1 ATOM 502 C C . LYS A 0 63 . -4.956 6.667 10.438 1.00 77.93 63 A 1 ATOM 503 C CB . LYS A 0 63 . -6.833 8.251 11.069 1.00 77.93 63 A 1 ATOM 504 O O . LYS A 0 63 . -5.306 5.564 10.832 1.00 77.93 63 A 1 ATOM 505 C CG . LYS A 0 63 . -7.334 9.278 12.099 1.00 77.93 63 A 1 ATOM 506 C CD . LYS A 0 63 . -8.838 9.518 11.909 1.00 77.93 63 A 1 ATOM 507 C CE . LYS A 0 63 . -9.506 10.074 13.172 1.00 77.93 63 A 1 ATOM 508 N NZ . LYS A 0 63 . -10.881 9.530 13.298 1.00 77.93 63 A 1 ATOM 509 N N . LEU A 0 64 . -4.163 6.805 9.370 1.00 78.21 64 A 1 ATOM 510 C CA . LEU A 0 64 . -3.697 5.704 8.510 1.00 78.21 64 A 1 ATOM 511 C C . LEU A 0 64 . -2.559 4.897 9.160 1.00 78.21 64 A 1 ATOM 512 C CB . LEU A 0 64 . -3.280 6.255 7.125 1.00 78.21 64 A 1 ATOM 513 O O . LEU A 0 64 . -1.474 4.771 8.596 1.00 78.21 64 A 1 ATOM 514 C CG . LEU A 0 64 . -4.292 7.156 6.412 1.00 78.21 64 A 1 ATOM 515 C CD1 . LEU A 0 64 . -3.798 7.582 5.030 1.00 78.21 64 A 1 ATOM 516 C CD2 . LEU A 0 64 . -5.569 6.431 6.164 1.00 78.21 64 A 1 ATOM 517 N N . LYS A 0 65 . -2.768 4.378 10.375 1.00 83.22 65 A 1 ATOM 518 C CA . LYS A 0 65 . -1.704 3.737 11.172 1.00 83.22 65 A 1 ATOM 519 C C . LYS A 0 65 . -1.159 2.449 10.545 1.00 83.22 65 A 1 ATOM 520 C CB . LYS A 0 65 . -2.193 3.465 12.603 1.00 83.22 65 A 1 ATOM 521 O O . LYS A 0 65 . 0.013 2.152 10.737 1.00 83.22 65 A 1 ATOM 522 C CG . LYS A 0 65 . -2.428 4.750 13.414 1.00 83.22 65 A 1 ATOM 523 C CD . LYS A 0 65 . -2.814 4.391 14.857 1.00 83.22 65 A 1 ATOM 524 C CE . LYS A 0 65 . -3.062 5.643 15.708 1.00 83.22 65 A 1 ATOM 525 N NZ . LYS A 0 65 . -3.478 5.282 17.090 1.00 83.22 65 A 1 ATOM 526 N N . ARG A 0 66 . -1.981 1.722 9.778 1.00 85.41 66 A 1 ATOM 527 C CA . ARG A 0 66 . -1.581 0.481 9.087 1.00 85.41 66 A 1 ATOM 528 C C . ARG A 0 66 . -0.758 0.720 7.817 1.00 85.41 66 A 1 ATOM 529 C CB . ARG A 0 66 . -2.811 -0.389 8.773 1.00 85.41 66 A 1 ATOM 530 O O . ARG A 0 66 . -0.165 -0.212 7.296 1.00 85.41 66 A 1 ATOM 531 C CG . ARG A 0 66 . -3.574 -0.840 10.029 1.00 85.41 66 A 1 ATOM 532 C CD . ARG A 0 66 . -4.628 -1.893 9.660 1.00 85.41 66 A 1 ATOM 533 N NE . ARG A 0 66 . -5.454 -2.273 10.825 1.00 85.41 66 A 1 ATOM 534 N NH1 . ARG A 0 66 . -5.407 -4.571 10.576 1.00 85.41 66 A 1 ATOM 535 N NH2 . ARG A 0 66 . -6.609 -3.668 12.208 1.00 85.41 66 A 1 ATOM 536 C CZ . ARG A 0 66 . -5.813 -3.495 11.189 1.00 85.41 66 A 1 ATOM 537 N N . PHE A 0 67 . -0.706 1.956 7.320 1.00 86.56 67 A 1 ATOM 538 C CA . PHE A 0 67 . 0.039 2.291 6.112 1.00 86.56 67 A 1 ATOM 539 C C . PHE A 0 67 . 1.483 2.676 6.440 1.00 86.56 67 A 1 ATOM 540 C CB . PHE A 0 67 . -0.686 3.391 5.328 1.00 86.56 67 A 1 ATOM 541 O O . PHE A 0 67 . 1.761 3.467 7.356 1.00 86.56 67 A 1 ATOM 542 C CG . PHE A 0 67 . -1.941 2.908 4.630 1.00 86.56 67 A 1 ATOM 543 C CD1 . PHE A 0 67 . -1.892 2.504 3.282 1.00 86.56 67 A 1 ATOM 544 C CD2 . PHE A 0 67 . -3.151 2.810 5.339 1.00 86.56 67 A 1 ATOM 545 C CE1 . PHE A 0 67 . -3.053 2.045 2.635 1.00 86.56 67 A 1 ATOM 546 C CE2 . PHE A 0 67 . -4.296 2.307 4.700 1.00 86.56 67 A 1 ATOM 547 C CZ . PHE A 0 67 . -4.261 1.955 3.343 1.00 86.56 67 A 1 ATOM 548 N N . SER A 0 68 . 2.411 2.178 5.622 1.00 88.37 68 A 1 ATOM 549 C CA . SER A 0 68 . 3.819 2.562 5.686 1.00 88.37 68 A 1 ATOM 550 C C . SER A 0 68 . 3.987 4.083 5.521 1.00 88.37 68 A 1 ATOM 551 C CB . SER A 0 68 . 4.631 1.766 4.654 1.00 88.37 68 A 1 ATOM 552 O O . SER A 0 68 . 3.126 4.784 4.975 1.00 88.37 68 A 1 ATOM 553 O OG . SER A 0 68 . 4.367 2.227 3.343 1.00 88.37 68 A 1 ATOM 554 N N . LYS A 0 69 . 5.096 4.639 6.027 1.00 89.38 69 A 1 ATOM 555 C CA . LYS A 0 69 . 5.388 6.077 5.863 1.00 89.38 69 A 1 ATOM 556 C C . LYS A 0 69 . 5.394 6.496 4.376 1.00 89.38 69 A 1 ATOM 557 C CB . LYS A 0 69 . 6.695 6.488 6.568 1.00 89.38 69 A 1 ATOM 558 O O . LYS A 0 69 . 4.773 7.519 4.080 1.00 89.38 69 A 1 ATOM 559 C CG . LYS A 0 69 . 6.652 6.401 8.102 1.00 89.38 69 A 1 ATOM 560 C CD . LYS A 0 69 . 8.037 6.752 8.679 1.00 89.38 69 A 1 ATOM 561 C CE . LYS A 0 69 . 8.077 6.644 10.211 1.00 89.38 69 A 1 ATOM 562 N NZ . LYS A 0 69 . 9.458 6.811 10.746 1.00 89.38 69 A 1 ATOM 563 N N . PRO A 0 70 . 6.007 5.735 3.443 1.00 90.75 70 A 1 ATOM 564 C CA . PRO A 0 70 . 5.947 6.062 2.019 1.00 90.75 70 A 1 ATOM 565 C C . PRO A 0 70 . 4.527 6.038 1.441 1.00 90.75 70 A 1 ATOM 566 C CB . PRO A 0 70 . 6.863 5.059 1.320 1.00 90.75 70 A 1 ATOM 567 O O . PRO A 0 70 . 4.165 6.978 0.740 1.00 90.75 70 A 1 ATOM 568 C CG . PRO A 0 70 . 7.834 4.618 2.407 1.00 90.75 70 A 1 ATOM 569 C CD . PRO A 0 70 . 6.941 4.628 3.639 1.00 90.75 70 A 1 ATOM 570 N N . ALA A 0 71 . 3.687 5.066 1.819 1.00 89.85 71 A 1 ATOM 571 C CA . ALA A 0 71 . 2.290 5.012 1.379 1.00 89.85 71 A 1 ATOM 572 C C . ALA A 0 71 . 1.495 6.248 1.829 1.00 89.85 71 A 1 ATOM 573 C CB . ALA A 0 71 . 1.653 3.734 1.932 1.00 89.85 71 A 1 ATOM 574 O O . ALA A 0 71 . 0.796 6.883 1.041 1.00 89.85 71 A 1 ATOM 575 N N . ARG A 0 72 . 1.652 6.655 3.096 1.00 90.33 72 A 1 ATOM 576 C CA . ARG A 0 72 . 1.026 7.879 3.619 1.00 90.33 72 A 1 ATOM 577 C C . ARG A 0 72 . 1.490 9.133 2.879 1.00 90.33 72 A 1 ATOM 578 C CB . ARG A 0 72 . 1.301 8.005 5.122 1.00 90.33 72 A 1 ATOM 579 O O . ARG A 0 72 . 0.669 10.003 2.599 1.00 90.33 72 A 1 ATOM 580 C CG . ARG A 0 72 . 0.397 7.063 5.925 1.00 90.33 72 A 1 ATOM 581 C CD . ARG A 0 72 . 0.560 7.295 7.429 1.00 90.33 72 A 1 ATOM 582 N NE . ARG A 0 72 . 1.738 6.595 7.963 1.00 90.33 72 A 1 ATOM 583 N NH1 . ARG A 0 72 . 1.898 7.775 9.927 1.00 90.33 72 A 1 ATOM 584 N NH2 . ARG A 0 72 . 3.242 6.025 9.556 1.00 90.33 72 A 1 ATOM 585 C CZ . ARG A 0 72 . 2.293 6.811 9.139 1.00 90.33 72 A 1 ATOM 586 N N . LYS A 0 73 . 2.785 9.223 2.555 1.00 91.25 73 A 1 ATOM 587 C CA . LYS A 0 73 . 3.361 10.331 1.776 1.00 91.25 73 A 1 ATOM 588 C C . LYS A 0 73 . 2.803 10.366 0.352 1.00 91.25 73 A 1 ATOM 589 C CB . LYS A 0 73 . 4.895 10.224 1.794 1.00 91.25 73 A 1 ATOM 590 O O . LYS A 0 73 . 2.460 11.446 -0.120 1.00 91.25 73 A 1 ATOM 591 C CG . LYS A 0 73 . 5.577 11.392 1.063 1.00 91.25 73 A 1 ATOM 592 C CD . LYS A 0 73 . 7.106 11.297 1.170 1.00 91.25 73 A 1 ATOM 593 C CE . LYS A 0 73 . 7.764 12.455 0.406 1.00 91.25 73 A 1 ATOM 594 N NZ . LYS A 0 73 . 9.249 12.394 0.464 1.00 91.25 73 A 1 ATOM 595 N N . PHE A 0 74 . 2.677 9.208 -0.293 1.00 92.48 74 A 1 ATOM 596 C CA . PHE A 0 74 . 2.056 9.076 -1.609 1.00 92.48 74 A 1 ATOM 597 C C . PHE A 0 74 . 0.623 9.610 -1.609 1.00 92.48 74 A 1 ATOM 598 C CB . PHE A 0 74 . 2.129 7.616 -2.058 1.00 92.48 74 A 1 ATOM 599 O O . PHE A 0 74 . 0.320 10.559 -2.326 1.00 92.48 74 A 1 ATOM 600 C CG . PHE A 0 74 . 1.398 7.376 -3.357 1.00 92.48 74 A 1 ATOM 601 C CD1 . PHE A 0 74 . 0.131 6.763 -3.367 1.00 92.48 74 A 1 ATOM 602 C CD2 . PHE A 0 74 . 1.994 7.766 -4.565 1.00 92.48 74 A 1 ATOM 603 C CE1 . PHE A 0 74 . -0.520 6.522 -4.590 1.00 92.48 74 A 1 ATOM 604 C CE2 . PHE A 0 74 . 1.341 7.540 -5.786 1.00 92.48 74 A 1 ATOM 605 C CZ . PHE A 0 74 . 0.085 6.911 -5.798 1.00 92.48 74 A 1 ATOM 606 N N . ILE A 0 75 . -0.223 9.098 -0.711 1.00 90.14 75 A 1 ATOM 607 C CA . ILE A 0 75 . -1.624 9.522 -0.578 1.00 90.14 75 A 1 ATOM 608 C C . ILE A 0 75 . -1.728 11.030 -0.306 1.00 90.14 75 A 1 ATOM 609 C CB . ILE A 0 75 . -2.291 8.699 0.543 1.00 90.14 75 A 1 ATOM 610 O O . ILE A 0 75 . -2.537 11.714 -0.931 1.00 90.14 75 A 1 ATOM 611 C CG1 . ILE A 0 75 . -2.396 7.205 0.153 1.00 90.14 75 A 1 ATOM 612 C CG2 . ILE A 0 75 . -3.695 9.227 0.894 1.00 90.14 75 A 1 ATOM 613 C CD1 . ILE A 0 75 . -2.505 6.286 1.374 1.00 90.14 75 A 1 ATOM 614 N N . TYR A 0 76 . -0.908 11.562 0.610 1.00 89.91 76 A 1 ATOM 615 C CA . TYR A 0 76 . -0.907 12.991 0.945 1.00 89.91 76 A 1 ATOM 616 C C . TYR A 0 76 . -0.621 13.874 -0.262 1.00 89.91 76 A 1 ATOM 617 C CB . TYR A 0 76 . 0.163 13.288 2.005 1.00 89.91 76 A 1 ATOM 618 O O . TYR A 0 76 . -1.305 14.871 -0.485 1.00 89.91 76 A 1 ATOM 619 C CG . TYR A 0 76 . 0.186 14.739 2.458 1.00 89.91 76 A 1 ATOM 620 C CD1 . TYR A 0 76 . 1.295 15.541 2.132 1.00 89.91 76 A 1 ATOM 621 C CD2 . TYR A 0 76 . -0.902 15.315 3.148 1.00 89.91 76 A 1 ATOM 622 C CE1 . TYR A 0 76 . 1.337 16.891 2.527 1.00 89.91 76 A 1 ATOM 623 C CE2 . TYR A 0 76 . -0.851 16.650 3.578 1.00 89.91 76 A 1 ATOM 624 O OH . TYR A 0 76 . 0.304 18.735 3.673 1.00 89.91 76 A 1 ATOM 625 C CZ . TYR A 0 76 . 0.271 17.441 3.268 1.00 89.91 76 A 1 ATOM 626 N N . ASN A 0 77 . 0.403 13.507 -1.027 1.00 91.99 77 A 1 ATOM 627 C CA . ASN A 0 77 . 0.829 14.282 -2.172 1.00 91.99 77 A 1 ATOM 628 C C . ASN A 0 77 . -0.189 14.158 -3.309 1.00 91.99 77 A 1 ATOM 629 C CB . ASN A 0 77 . 2.225 13.817 -2.574 1.00 91.99 77 A 1 ATOM 630 O O . ASN A 0 77 . -0.643 15.182 -3.803 1.00 91.99 77 A 1 ATOM 631 C CG . ASN A 0 77 . 3.347 14.303 -1.675 1.00 91.99 77 A 1 ATOM 632 N ND2 . ASN A 0 77 . 4.569 13.953 -2.005 1.00 91.99 77 A 1 ATOM 633 O OD1 . ASN A 0 77 . 3.184 15.016 -0.696 1.00 91.99 77 A 1 ATOM 634 N N . CYS A 0 78 . -0.622 12.950 -3.680 1.00 91.17 78 A 1 ATOM 635 C CA . CYS A 0 78 . -1.576 12.749 -4.778 1.00 91.17 78 A 1 ATOM 636 C C . CYS A 0 78 . -2.905 13.484 -4.564 1.00 91.17 78 A 1 ATOM 637 C CB . CYS A 0 78 . -1.831 11.248 -4.942 1.00 91.17 78 A 1 ATOM 638 O O . CYS A 0 78 . -3.503 13.968 -5.522 1.00 91.17 78 A 1 ATOM 639 S SG . CYS A 0 78 . -0.338 10.460 -5.595 1.00 91.17 78 A 1 ATOM 640 N N . LEU A 0 79 . -3.346 13.604 -3.310 1.00 87.96 79 A 1 ATOM 641 C CA . LEU A 0 79 . -4.602 14.262 -2.944 1.00 87.96 79 A 1 ATOM 642 C C . LEU A 0 79 . -4.418 15.735 -2.574 1.00 87.96 79 A 1 ATOM 643 C CB . LEU A 0 79 . -5.297 13.431 -1.857 1.00 87.96 79 A 1 ATOM 644 O O . LEU A 0 79 . -5.348 16.378 -2.091 1.00 87.96 79 A 1 ATOM 645 C CG . LEU A 0 79 . -5.535 11.983 -2.326 1.00 87.96 79 A 1 ATOM 646 C CD1 . LEU A 0 79 . -6.123 11.147 -1.213 1.00 87.96 79 A 1 ATOM 647 C CD2 . LEU A 0 79 . -6.508 11.898 -3.502 1.00 87.96 79 A 1 ATOM 648 N N . ASN A 0 80 . -3.228 16.286 -2.809 1.00 88.24 80 A 1 ATOM 649 C CA . ASN A 0 80 . -2.963 17.693 -2.589 1.00 88.24 80 A 1 ATOM 650 C C . ASN A 0 80 . -3.760 18.550 -3.584 1.00 88.24 80 A 1 ATOM 651 C CB . ASN A 0 80 . -1.451 17.935 -2.675 1.00 88.24 80 A 1 ATOM 652 O O . ASN A 0 80 . -3.717 18.329 -4.801 1.00 88.24 80 A 1 ATOM 653 C CG . ASN A 0 80 . -1.058 19.233 -2.009 1.00 88.24 80 A 1 ATOM 654 N ND2 . ASN A 0 80 . -0.248 19.163 -0.979 1.00 88.24 80 A 1 ATOM 655 O OD1 . ASN A 0 80 . -1.488 20.316 -2.370 1.00 88.24 80 A 1 ATOM 656 N N . SER A 0 81 . -4.453 19.569 -3.071 1.00 88.19 81 A 1 ATOM 657 C CA . SER A 0 81 . -5.212 20.515 -3.893 1.00 88.19 81 A 1 ATOM 658 C C . SER A 0 81 . -4.323 21.222 -4.917 1.00 88.19 81 A 1 ATOM 659 C CB . SER A 0 81 . -5.911 21.556 -3.010 1.00 88.19 81 A 1 ATOM 660 O O . SER A 0 81 . -4.761 21.452 -6.038 1.00 88.19 81 A 1 ATOM 661 O OG . SER A 0 81 . -6.632 20.905 -1.982 1.00 88.19 81 A 1 ATOM 662 N N . SER A 0 82 . -3.058 21.495 -4.575 1.00 89.53 82 A 1 ATOM 663 C CA . SER A 0 82 . -2.078 22.079 -5.491 1.00 89.53 82 A 1 ATOM 664 C C . SER A 0 82 . -1.454 21.003 -6.396 1.00 89.53 82 A 1 ATOM 665 C CB . SER A 0 82 . -0.982 22.791 -4.697 1.00 89.53 82 A 1 ATOM 666 O O . SER A 0 82 . -0.715 20.149 -5.893 1.00 89.53 82 A 1 ATOM 667 O OG . SER A 0 82 . -0.106 23.468 -5.583 1.00 89.53 82 A 1 ATOM 668 N N . PRO A 0 83 . -1.647 21.054 -7.732 1.00 91.80 83 A 1 ATOM 669 C CA . PRO A 0 83 . -1.078 20.069 -8.659 1.00 91.80 83 A 1 ATOM 670 C C . PRO A 0 83 . 0.449 19.965 -8.569 1.00 91.80 83 A 1 ATOM 671 C CB . PRO A 0 83 . -1.523 20.511 -10.057 1.00 91.80 83 A 1 ATOM 672 O O . PRO A 0 83 . 1.009 18.873 -8.621 1.00 91.80 83 A 1 ATOM 673 C CG . PRO A 0 83 . -2.811 21.285 -9.789 1.00 91.80 83 A 1 ATOM 674 C CD . PRO A 0 83 . -2.514 21.973 -8.462 1.00 91.80 83 A 1 ATOM 675 N N . ARG A 0 84 . 1.127 21.095 -8.321 1.00 92.10 84 A 1 ATOM 676 C CA . ARG A 0 84 . 2.592 21.171 -8.185 1.00 92.10 84 A 1 ATOM 677 C C . ARG A 0 84 . 3.139 20.345 -7.016 1.00 92.10 84 A 1 ATOM 678 C CB . ARG A 0 84 . 3.026 22.640 -8.035 1.00 92.10 84 A 1 ATOM 679 O O . ARG A 0 84 . 4.324 20.038 -6.994 1.00 92.10 84 A 1 ATOM 680 C CG . ARG A 0 84 . 2.716 23.494 -9.275 1.00 92.10 84 A 1 ATOM 681 C CD . ARG A 0 84 . 3.244 24.924 -9.088 1.00 92.10 84 A 1 ATOM 682 N NE . ARG A 0 84 . 2.895 25.796 -10.228 1.00 92.10 84 A 1 ATOM 683 N NH1 . ARG A 0 84 . 4.760 25.447 -11.540 1.00 92.10 84 A 1 ATOM 684 N NH2 . ARG A 0 84 . 3.172 26.846 -12.230 1.00 92.10 84 A 1 ATOM 685 C CZ . ARG A 0 84 . 3.610 26.023 -11.320 1.00 92.10 84 A 1 ATOM 686 N N . LYS A 0 85 . 2.302 20.002 -6.031 1.00 92.01 85 A 1 ATOM 687 C CA . LYS A 0 85 . 2.686 19.207 -4.855 1.00 92.01 85 A 1 ATOM 688 C C . LYS A 0 85 . 2.371 17.713 -5.001 1.00 92.01 85 A 1 ATOM 689 C CB . LYS A 0 85 . 2.027 19.803 -3.599 1.00 92.01 85 A 1 ATOM 690 O O . LYS A 0 85 . 2.729 16.949 -4.107 1.00 92.01 85 A 1 ATOM 691 C CG . LYS A 0 85 . 2.434 21.250 -3.267 1.00 92.01 85 A 1 ATOM 692 C CD . LYS A 0 85 . 3.931 21.409 -2.958 1.00 92.01 85 A 1 ATOM 693 C CE . LYS A 0 85 . 4.222 22.842 -2.489 1.00 92.01 85 A 1 ATOM 694 N NZ . LYS A 0 85 . 5.671 23.068 -2.242 1.00 92.01 85 A 1 ATOM 695 N N . ARG A 0 86 . 1.737 17.286 -6.102 1.00 93.55 86 A 1 ATOM 696 C CA . ARG A 0 86 . 1.310 15.889 -6.297 1.00 93.55 86 A 1 ATOM 697 C C . ARG A 0 86 . 2.443 14.926 -6.648 1.00 93.55 86 A 1 ATOM 698 C CB . ARG A 0 86 . 0.145 15.803 -7.301 1.00 93.55 86 A 1 ATOM 699 O O . ARG A 0 86 . 2.334 13.740 -6.350 1.00 93.55 86 A 1 ATOM 700 C CG . ARG A 0 86 . -1.098 16.588 -6.845 1.00 93.55 86 A 1 ATOM 701 C CD . ARG A 0 86 . -2.261 16.417 -7.825 1.00 93.55 86 A 1 ATOM 702 N NE . ARG A 0 86 . -3.383 17.304 -7.469 1.00 93.55 86 A 1 ATOM 703 N NH1 . ARG A 0 86 . -4.697 16.919 -9.314 1.00 93.55 86 A 1 ATOM 704 N NH2 . ARG A 0 86 . -5.317 18.442 -7.798 1.00 93.55 86 A 1 ATOM 705 C CZ . ARG A 0 86 . -4.460 17.544 -8.193 1.00 93.55 86 A 1 ATOM 706 N N . GLY A 0 87 . 3.545 15.442 -7.191 1.00 92.07 87 A 1 ATOM 707 C CA . GLY A 0 87 . 4.611 14.633 -7.787 1.00 92.07 87 A 1 ATOM 708 C C . GLY A 0 87 . 4.236 14.176 -9.199 1.00 92.07 87 A 1 ATOM 709 O O . GLY A 0 87 . 3.057 14.003 -9.507 1.00 92.07 87 A 1 ATOM 710 N N . THR A 0 88 . 5.234 14.027 -10.067 1.00 95.04 88 A 1 ATOM 711 C CA . THR A 0 88 . 5.056 13.456 -11.409 1.00 95.04 88 A 1 ATOM 712 C C . THR A 0 88 . 5.020 11.930 -11.339 1.00 95.04 88 A 1 ATOM 713 C CB . THR A 0 88 . 6.166 13.914 -12.369 1.00 95.04 88 A 1 ATOM 714 O O . THR A 0 88 . 5.375 11.340 -10.316 1.00 95.04 88 A 1 ATOM 715 C CG2 . THR A 0 88 . 6.191 15.435 -12.526 1.00 95.04 88 A 1 ATOM 716 O OG1 . THR A 0 88 . 7.428 13.513 -11.890 1.00 95.04 88 A 1 ATOM 717 N N . VAL A 0 89 . 4.610 11.279 -12.429 1.00 94.27 89 A 1 ATOM 718 C CA . VAL A 0 89 . 4.657 9.813 -12.539 1.00 94.27 89 A 1 ATOM 719 C C . VAL A 0 89 . 6.092 9.313 -12.349 1.00 94.27 89 A 1 ATOM 720 C CB . VAL A 0 89 . 4.058 9.349 -13.881 1.00 94.27 89 A 1 ATOM 721 O O . VAL A 0 89 . 6.322 8.460 -11.495 1.00 94.27 89 A 1 ATOM 722 C CG1 . VAL A 0 89 . 4.168 7.834 -14.061 1.00 94.27 89 A 1 ATOM 723 C CG2 . VAL A 0 89 . 2.572 9.731 -13.961 1.00 94.27 89 A 1 ATOM 724 N N . ASP A 0 90 . 7.066 9.925 -13.030 1.00 95.41 90 A 1 ATOM 725 C CA . ASP A 0 90 . 8.486 9.552 -12.925 1.00 95.41 90 A 1 ATOM 726 C C . ASP A 0 90 . 9.022 9.681 -11.497 1.00 95.41 90 A 1 ATOM 727 C CB . ASP A 0 90 . 9.329 10.444 -13.845 1.00 95.41 90 A 1 ATOM 728 O O . ASP A 0 90 . 9.767 8.830 -11.016 1.00 95.41 90 A 1 ATOM 729 C CG . ASP A 0 90 . 8.762 10.467 -15.257 1.00 95.41 90 A 1 ATOM 730 O OD1 . ASP A 0 90 . 8.718 9.384 -15.871 1.00 95.41 90 A 1 ATOM 731 O OD2 . ASP A 0 90 . 8.263 11.554 -15.624 1.00 95.41 90 A 1 ATOM 732 N N . PHE A 0 91 . 8.610 10.728 -10.774 1.00 93.84 91 A 1 ATOM 733 C CA . PHE A 0 91 . 8.998 10.914 -9.378 1.00 93.84 91 A 1 ATOM 734 C C . PHE A 0 91 . 8.548 9.739 -8.499 1.00 93.84 91 A 1 ATOM 735 C CB . PHE A 0 91 . 8.415 12.237 -8.862 1.00 93.84 91 A 1 ATOM 736 O O . PHE A 0 91 . 9.299 9.288 -7.634 1.00 93.84 91 A 1 ATOM 737 C CG . PHE A 0 91 . 8.577 12.420 -7.368 1.00 93.84 91 A 1 ATOM 738 C CD1 . PHE A 0 91 . 7.550 12.019 -6.492 1.00 93.84 91 A 1 ATOM 739 C CD2 . PHE A 0 91 . 9.784 12.918 -6.850 1.00 93.84 91 A 1 ATOM 740 C CE1 . PHE A 0 91 . 7.732 12.114 -5.102 1.00 93.84 91 A 1 ATOM 741 C CE2 . PHE A 0 91 . 9.965 13.022 -5.460 1.00 93.84 91 A 1 ATOM 742 C CZ . PHE A 0 91 . 8.939 12.618 -4.586 1.00 93.84 91 A 1 ATOM 743 N N . TRP A 0 92 . 7.324 9.246 -8.706 1.00 94.64 92 A 1 ATOM 744 C CA . TRP A 0 92 . 6.784 8.139 -7.924 1.00 94.64 92 A 1 ATOM 745 C C . TRP A 0 92 . 7.368 6.794 -8.330 1.00 94.64 92 A 1 ATOM 746 C CB . TRP A 0 92 . 5.260 8.138 -8.003 1.00 94.64 92 A 1 ATOM 747 O O . TRP A 0 92 . 7.729 6.027 -7.442 1.00 94.64 92 A 1 ATOM 748 C CG . TRP A 0 92 . 4.636 9.267 -7.253 1.00 94.64 92 A 1 ATOM 749 C CD1 . TRP A 0 92 . 3.857 10.232 -7.790 1.00 94.64 92 A 1 ATOM 750 C CD2 . TRP A 0 92 . 4.769 9.590 -5.837 1.00 94.64 92 A 1 ATOM 751 C CE2 . TRP A 0 92 . 4.033 10.782 -5.596 1.00 94.64 92 A 1 ATOM 752 C CE3 . TRP A 0 92 . 5.424 9.005 -4.726 1.00 94.64 92 A 1 ATOM 753 N NE1 . TRP A 0 92 . 3.492 11.128 -6.810 1.00 94.64 92 A 1 ATOM 754 C CH2 . TRP A 0 92 . 4.613 10.772 -3.245 1.00 94.64 92 A 1 ATOM 755 C CZ2 . TRP A 0 92 . 3.969 11.376 -4.338 1.00 94.64 92 A 1 ATOM 756 C CZ3 . TRP A 0 92 . 5.333 9.578 -3.440 1.00 94.64 92 A 1 ATOM 757 N N . LEU A 0 93 . 7.530 6.531 -9.627 1.00 93.30 93 A 1 ATOM 758 C CA . LEU A 0 93 . 8.134 5.286 -10.111 1.00 93.30 93 A 1 ATOM 759 C C . LEU A 0 93 . 9.591 5.127 -9.652 1.00 93.30 93 A 1 ATOM 760 C CB . LEU A 0 93 . 8.020 5.224 -11.642 1.00 93.30 93 A 1 ATOM 761 O O . LEU A 0 93 . 10.025 4.014 -9.375 1.00 93.30 93 A 1 ATOM 762 C CG . LEU A 0 93 . 6.581 5.085 -12.175 1.00 93.30 93 A 1 ATOM 763 C CD1 . LEU A 0 93 . 6.616 5.024 -13.701 1.00 93.30 93 A 1 ATOM 764 C CD2 . LEU A 0 93 . 5.875 3.828 -11.657 1.00 93.30 93 A 1 ATOM 765 N N . ASN A 0 94 . 10.312 6.234 -9.455 1.00 92.58 94 A 1 ATOM 766 C CA . ASN A 0 94 . 11.656 6.231 -8.870 1.00 92.58 94 A 1 ATOM 767 C C . ASN A 0 94 . 11.676 6.055 -7.336 1.00 92.58 94 A 1 ATOM 768 C CB . ASN A 0 94 . 12.365 7.521 -9.315 1.00 92.58 94 A 1 ATOM 769 O O . ASN A 0 94 . 12.743 6.016 -6.720 1.00 92.58 94 A 1 ATOM 770 C CG . ASN A 0 94 . 12.715 7.505 -10.793 1.00 92.58 94 A 1 ATOM 771 N ND2 . ASN A 0 94 . 12.698 8.636 -11.454 1.00 92.58 94 A 1 ATOM 772 O OD1 . ASN A 0 94 . 13.036 6.486 -11.373 1.00 92.58 94 A 1 ATOM 773 N N . SER A 0 95 . 10.519 5.977 -6.672 1.00 91.22 95 A 1 ATOM 774 C CA . SER A 0 95 . 10.443 5.755 -5.228 1.00 91.22 95 A 1 ATOM 775 C C . SER A 0 95 . 10.604 4.278 -4.882 1.00 91.22 95 A 1 ATOM 776 C CB . SER A 0 95 . 9.103 6.245 -4.677 1.00 91.22 95 A 1 ATOM 777 O O . SER A 0 95 . 9.947 3.422 -5.466 1.00 91.22 95 A 1 ATOM 778 O OG . SER A 0 95 . 9.119 6.202 -3.258 1.00 91.22 95 A 1 ATOM 779 N N . ASN A 0 96 . 11.339 3.979 -3.803 1.00 88.21 96 A 1 ATOM 780 C CA . ASN A 0 96 . 11.418 2.613 -3.273 1.00 88.21 96 A 1 ATOM 781 C C . ASN A 0 96 . 10.042 2.026 -2.895 1.00 88.21 96 A 1 ATOM 782 C CB . ASN A 0 96 . 12.385 2.577 -2.076 1.00 88.21 96 A 1 ATOM 783 O O . ASN A 0 96 . 9.892 0.815 -2.801 1.00 88.21 96 A 1 ATOM 784 C CG . ASN A 0 96 . 12.728 1.136 -1.726 1.00 88.21 96 A 1 ATOM 785 N ND2 . ASN A 0 96 . 12.286 0.636 -0.596 1.00 88.21 96 A 1 ATOM 786 O OD1 . ASN A 0 96 . 13.358 0.440 -2.502 1.00 88.21 96 A 1 ATOM 787 N N . TRP A 0 97 . 9.014 2.857 -2.691 1.00 90.58 97 A 1 ATOM 788 C CA . TRP A 0 97 . 7.665 2.349 -2.432 1.00 90.58 97 A 1 ATOM 789 C C . TRP A 0 97 . 7.045 1.620 -3.635 1.00 90.58 97 A 1 ATOM 790 C CB . TRP A 0 97 . 6.773 3.497 -1.959 1.00 90.58 97 A 1 ATOM 791 O O . TRP A 0 97 . 6.239 0.721 -3.431 1.00 90.58 97 A 1 ATOM 792 C CG . TRP A 0 97 . 5.465 3.059 -1.374 1.00 90.58 97 A 1 ATOM 793 C CD1 . TRP A 0 97 . 5.307 2.107 -0.429 1.00 90.58 97 A 1 ATOM 794 C CD2 . TRP A 0 97 . 4.118 3.418 -1.793 1.00 90.58 97 A 1 ATOM 795 C CE2 . TRP A 0 97 . 3.184 2.636 -1.053 1.00 90.58 97 A 1 ATOM 796 C CE3 . TRP A 0 97 . 3.597 4.267 -2.783 1.00 90.58 97 A 1 ATOM 797 N NE1 . TRP A 0 97 . 3.964 1.853 -0.232 1.00 90.58 97 A 1 ATOM 798 C CH2 . TRP A 0 97 . 1.314 3.554 -2.275 1.00 90.58 97 A 1 ATOM 799 C CZ2 . TRP A 0 97 . 1.799 2.707 -1.267 1.00 90.58 97 A 1 ATOM 800 C CZ3 . TRP A 0 97 . 2.217 4.306 -3.043 1.00 90.58 97 A 1 ATOM 801 N N . PHE A 0 98 . 7.459 1.968 -4.856 1.00 92.42 98 A 1 ATOM 802 C CA . PHE A 0 98 . 7.030 1.329 -6.104 1.00 92.42 98 A 1 ATOM 803 C C . PHE A 0 98 . 8.044 0.302 -6.633 1.00 92.42 98 A 1 ATOM 804 C CB . PHE A 0 98 . 6.722 2.422 -7.136 1.00 92.42 98 A 1 ATOM 805 O O . PHE A 0 98 . 7.858 -0.249 -7.714 1.00 92.42 98 A 1 ATOM 806 C CG . PHE A 0 98 . 5.437 3.170 -6.848 1.00 92.42 98 A 1 ATOM 807 C CD1 . PHE A 0 98 . 4.213 2.632 -7.283 1.00 92.42 98 A 1 ATOM 808 C CD2 . PHE A 0 98 . 5.454 4.394 -6.158 1.00 92.42 98 A 1 ATOM 809 C CE1 . PHE A 0 98 . 3.015 3.325 -7.048 1.00 92.42 98 A 1 ATOM 810 C CE2 . PHE A 0 98 . 4.260 5.105 -5.950 1.00 92.42 98 A 1 ATOM 811 C CZ . PHE A 0 98 . 3.041 4.564 -6.392 1.00 92.42 98 A 1 ATOM 812 N N . ASN A 0 99 . 9.108 0.018 -5.877 1.00 91.00 99 A 1 ATOM 813 C CA . ASN A 0 99 . 10.093 -0.990 -6.246 1.00 91.00 99 A 1 ATOM 814 C C . ASN A 0 99 . 9.492 -2.404 -6.121 1.00 91.00 99 A 1 ATOM 815 C CB . ASN A 0 99 . 11.345 -0.774 -5.378 1.00 91.00 99 A 1 ATOM 816 O O . ASN A 0 99 . 9.058 -2.805 -5.040 1.00 91.00 99 A 1 ATOM 817 C CG . ASN A 0 99 . 12.478 -1.709 -5.735 1.00 91.00 99 A 1 ATOM 818 N ND2 . ASN A 0 99 . 13.634 -1.530 -5.145 1.00 91.00 99 A 1 ATOM 819 O OD1 . ASN A 0 99 . 12.340 -2.621 -6.527 1.00 91.00 99 A 1 ATOM 820 N N . LEU A 0 100 . 9.487 -3.166 -7.214 1.00 89.96 100 A 1 ATOM 821 C CA . LEU A 0 100 . 8.882 -4.501 -7.288 1.00 89.96 100 A 1 ATOM 822 C C . LEU A 0 100 . 9.828 -5.644 -6.885 1.00 89.96 100 A 1 ATOM 823 C CB . LEU A 0 100 . 8.271 -4.712 -8.685 1.00 89.96 100 A 1 ATOM 824 O O . LEU A 0 100 . 9.478 -6.812 -7.040 1.00 89.96 100 A 1 ATOM 825 C CG . LEU A 0 100 . 7.144 -3.729 -9.049 1.00 89.96 100 A 1 ATOM 826 C CD1 . LEU A 0 100 . 6.662 -4.023 -10.469 1.00 89.96 100 A 1 ATOM 827 C CD2 . LEU A 0 100 . 5.944 -3.834 -8.102 1.00 89.96 100 A 1 ATOM 828 N N . ASN A 0 101 . 11.009 -5.338 -6.346 1.00 92.79 101 A 1 ATOM 829 C CA . ASN A 0 101 . 11.912 -6.353 -5.806 1.00 92.79 101 A 1 ATOM 830 C C . ASN A 0 101 . 11.223 -7.185 -4.711 1.00 92.79 101 A 1 ATOM 831 C CB . ASN A 0 101 . 13.181 -5.675 -5.262 1.00 92.79 101 A 1 ATOM 832 O O . ASN A 0 101 . 10.537 -6.629 -3.848 1.00 92.79 101 A 1 ATOM 833 C CG . ASN A 0 101 . 14.054 -5.069 -6.346 1.00 92.79 101 A 1 ATOM 834 N ND2 . ASN A 0 101 . 15.069 -4.327 -5.965 1.00 92.79 101 A 1 ATOM 835 O OD1 . ASN A 0 101 . 13.879 -5.278 -7.531 1.00 92.79 101 A 1 ATOM 836 N N . ALA A 0 102 . 11.458 -8.501 -4.706 1.00 91.80 102 A 1 ATOM 837 C CA . ALA A 0 102 . 10.788 -9.448 -3.811 1.00 91.80 102 A 1 ATOM 838 C C . ALA A 0 102 . 10.879 -9.046 -2.329 1.00 91.80 102 A 1 ATOM 839 C CB . ALA A 0 102 . 11.388 -10.840 -4.044 1.00 91.80 102 A 1 ATOM 840 O O . ALA A 0 102 . 9.866 -9.040 -1.635 1.00 91.80 102 A 1 ATOM 841 N N . ASP A 0 103 . 12.054 -8.617 -1.863 1.00 92.64 103 A 1 ATOM 842 C CA . ASP A 0 103 . 12.248 -8.174 -0.477 1.00 92.64 103 A 1 ATOM 843 C C . ASP A 0 103 . 11.383 -6.960 -0.130 1.00 92.64 103 A 1 ATOM 844 C CB . ASP A 0 103 . 13.721 -7.810 -0.250 1.00 92.64 103 A 1 ATOM 845 O O . ASP A 0 103 . 10.796 -6.880 0.950 1.00 92.64 103 A 1 ATOM 846 C CG . ASP A 0 103 . 14.661 -8.997 -0.448 1.00 92.64 103 A 1 ATOM 847 O OD1 . ASP A 0 103 . 14.218 -10.135 -0.179 1.00 92.64 103 A 1 ATOM 848 O OD2 . ASP A 0 103 . 15.793 -8.736 -0.902 1.00 92.64 103 A 1 ATOM 849 N N . ASN A 0 104 . 11.262 -6.008 -1.057 1.00 91.58 104 A 1 ATOM 850 C CA . ASN A 0 104 . 10.435 -4.827 -0.853 1.00 91.58 104 A 1 ATOM 851 C C . ASN A 0 104 . 8.947 -5.191 -0.855 1.00 91.58 104 A 1 ATOM 852 C CB . ASN A 0 104 . 10.776 -3.774 -1.911 1.00 91.58 104 A 1 ATOM 853 O O . ASN A 0 104 . 8.214 -4.737 0.021 1.00 91.58 104 A 1 ATOM 854 C CG . ASN A 0 104 . 10.122 -2.446 -1.583 1.00 91.58 104 A 1 ATOM 855 N ND2 . ASN A 0 104 . 9.263 -1.952 -2.434 1.00 91.58 104 A 1 ATOM 856 O OD1 . ASN A 0 104 . 10.403 -1.821 -0.569 1.00 91.58 104 A 1 ATOM 857 N N . VAL A 0 105 . 8.514 -6.048 -1.785 1.00 90.64 105 A 1 ATOM 858 C CA . VAL A 0 105 . 7.132 -6.544 -1.842 1.00 90.64 105 A 1 ATOM 859 C C . VAL A 0 105 . 6.778 -7.279 -0.550 1.00 90.64 105 A 1 ATOM 860 C CB . VAL A 0 105 . 6.905 -7.423 -3.087 1.00 90.64 105 A 1 ATOM 861 O O . VAL A 0 105 . 5.799 -6.907 0.090 1.00 90.64 105 A 1 ATOM 862 C CG1 . VAL A 0 105 . 5.501 -8.043 -3.101 1.00 90.64 105 A 1 ATOM 863 C CG2 . VAL A 0 105 . 7.056 -6.586 -4.365 1.00 90.64 105 A 1 ATOM 864 N N . ASN A 0 106 . 7.616 -8.216 -0.098 1.00 91.16 106 A 1 ATOM 865 C CA . ASN A 0 106 . 7.423 -8.958 1.152 1.00 91.16 106 A 1 ATOM 866 C C . ASN A 0 106 . 7.313 -8.026 2.369 1.00 91.16 106 A 1 ATOM 867 C CB . ASN A 0 106 . 8.594 -9.945 1.321 1.00 91.16 106 A 1 ATOM 868 O O . ASN A 0 106 . 6.427 -8.188 3.212 1.00 91.16 106 A 1 ATOM 869 C CG . ASN A 0 106 . 8.532 -11.122 0.363 1.00 91.16 106 A 1 ATOM 870 N ND2 . ASN A 0 106 . 9.651 -11.745 0.075 1.00 91.16 106 A 1 ATOM 871 O OD1 . ASN A 0 106 . 7.481 -11.523 -0.108 1.00 91.16 106 A 1 ATOM 872 N N . ASN A 0 107 . 8.170 -7.003 2.441 1.00 88.70 107 A 1 ATOM 873 C CA . ASN A 0 107 . 8.110 -5.992 3.494 1.00 88.70 107 A 1 ATOM 874 C C . ASN A 0 107 . 6.800 -5.189 3.450 1.00 88.70 107 A 1 ATOM 875 C CB . ASN A 0 107 . 9.330 -5.065 3.366 1.00 88.70 107 A 1 ATOM 876 O O . ASN A 0 107 . 6.205 -4.925 4.497 1.00 88.70 107 A 1 ATOM 877 C CG . ASN A 0 107 . 10.614 -5.709 3.857 1.00 88.70 107 A 1 ATOM 878 N ND2 . ASN A 0 107 . 11.745 -5.344 3.304 1.00 88.70 107 A 1 ATOM 879 O OD1 . ASN A 0 107 . 10.627 -6.498 4.783 1.00 88.70 107 A 1 ATOM 880 N N . LEU A 0 108 . 6.326 -4.812 2.259 1.00 87.60 108 A 1 ATOM 881 C CA . LEU A 0 108 . 5.076 -4.068 2.087 1.00 87.60 108 A 1 ATOM 882 C C . LEU A 0 108 . 3.836 -4.914 2.396 1.00 87.60 108 A 1 ATOM 883 C CB . LEU A 0 108 . 5.003 -3.497 0.659 1.00 87.60 108 A 1 ATOM 884 O O . LEU A 0 108 . 2.874 -4.381 2.950 1.00 87.60 108 A 1 ATOM 885 C CG . LEU A 0 108 . 5.997 -2.359 0.370 1.00 87.60 108 A 1 ATOM 886 C CD1 . LEU A 0 108 . 5.927 -1.978 -1.108 1.00 87.60 108 A 1 ATOM 887 C CD2 . LEU A 0 108 . 5.697 -1.103 1.197 1.00 87.60 108 A 1 ATOM 888 N N . THR A 0 109 . 3.860 -6.211 2.087 1.00 86.73 109 A 1 ATOM 889 C CA . THR A 0 109 . 2.749 -7.142 2.340 1.00 86.73 109 A 1 ATOM 890 C C . THR A 0 109 . 2.753 -7.735 3.748 1.00 86.73 109 A 1 ATOM 891 C CB . THR A 0 109 . 2.712 -8.270 1.298 1.00 86.73 109 A 1 ATOM 892 O O . THR A 0 109 . 1.812 -8.437 4.109 1.00 86.73 109 A 1 ATOM 893 C CG2 . THR A 0 109 . 2.465 -7.733 -0.113 1.00 86.73 109 A 1 ATOM 894 O OG1 . THR A 0 109 . 3.926 -8.978 1.281 1.00 86.73 109 A 1 ATOM 895 N N . SER A 0 110 . 3.769 -7.446 4.569 1.00 89.11 110 A 1 ATOM 896 C CA . SER A 0 110 . 3.858 -7.935 5.954 1.00 89.11 110 A 1 ATOM 897 C C . SER A 0 110 . 2.713 -7.450 6.859 1.00 89.11 110 A 1 ATOM 898 C CB . SER A 0 110 . 5.203 -7.523 6.566 1.00 89.11 110 A 1 ATOM 899 O O . SER A 0 110 . 2.364 -8.113 7.835 1.00 89.11 110 A 1 ATOM 900 O OG . SER A 0 110 . 5.283 -6.115 6.722 1.00 89.11 110 A 1 ATOM 901 N N . VAL A 0 111 . 2.100 -6.303 6.540 1.00 87.60 111 A 1 ATOM 902 C CA . VAL A 0 111 . 0.993 -5.718 7.308 1.00 87.60 111 A 1 ATOM 903 C C . VAL A 0 111 . -0.336 -5.982 6.605 1.00 87.60 111 A 1 ATOM 904 C CB . VAL A 0 111 . 1.209 -4.211 7.553 1.00 87.60 111 A 1 ATOM 905 O O . VAL A 0 111 . -0.622 -5.417 5.551 1.00 87.60 111 A 1 ATOM 906 C CG1 . VAL A 0 111 . 0.063 -3.614 8.386 1.00 87.60 111 A 1 ATOM 907 C CG2 . VAL A 0 111 . 2.517 -3.950 8.313 1.00 87.60 111 A 1 ATOM 908 N N . ILE A 0 112 . -1.202 -6.779 7.234 1.00 87.17 112 A 1 ATOM 909 C CA . ILE A 0 112 . -2.539 -7.083 6.707 1.00 87.17 112 A 1 ATOM 910 C C . ILE A 0 112 . -3.496 -5.900 6.948 1.00 87.17 112 A 1 ATOM 911 C CB . ILE A 0 112 . -3.075 -8.419 7.274 1.00 87.17 112 A 1 ATOM 912 O O . ILE A 0 112 . -3.741 -5.471 8.087 1.00 87.17 112 A 1 ATOM 913 C CG1 . ILE A 0 112 . -2.094 -9.578 6.966 1.00 87.17 112 A 1 ATOM 914 C CG2 . ILE A 0 112 . -4.471 -8.721 6.692 1.00 87.17 112 A 1 ATOM 915 C CD1 . ILE A 0 112 . -2.482 -10.919 7.600 1.00 87.17 112 A 1 ATOM 916 N N . ILE A 0 113 . -4.080 -5.387 5.861 1.00 84.67 113 A 1 ATOM 917 C CA . ILE A 0 113 . -5.083 -4.315 5.878 1.00 84.67 113 A 1 ATOM 918 C C . ILE A 0 113 . -6.481 -4.931 5.675 1.00 84.67 113 A 1 ATOM 919 C CB . ILE A 0 113 . -4.763 -3.216 4.840 1.00 84.67 113 A 1 ATOM 920 O O . ILE A 0 113 . -6.728 -5.534 4.631 1.00 84.67 113 A 1 ATOM 921 C CG1 . ILE A 0 113 . -3.345 -2.643 5.089 1.00 84.67 113 A 1 ATOM 922 C CG2 . ILE A 0 113 . -5.823 -2.098 4.930 1.00 84.67 113 A 1 ATOM 923 C CD1 . ILE A 0 113 . -2.900 -1.582 4.076 1.00 84.67 113 A 1 ATOM 924 N N . PRO A 0 114 . -7.411 -4.793 6.641 1.00 84.37 114 A 1 ATOM 925 C CA . PRO A 0 114 . -8.767 -5.312 6.524 1.00 84.37 114 A 1 ATOM 926 C C . PRO A 0 114 . -9.518 -4.653 5.367 1.00 84.37 114 A 1 ATOM 927 C CB . PRO A 0 114 . -9.447 -5.031 7.869 1.00 84.37 114 A 1 ATOM 928 O O . PRO A 0 114 . -9.514 -3.431 5.223 1.00 84.37 114 A 1 ATOM 929 C CG . PRO A 0 114 . -8.279 -4.916 8.841 1.00 84.37 114 A 1 ATOM 930 C CD . PRO A 0 114 . -7.210 -4.262 7.971 1.00 84.37 114 A 1 ATOM 931 N N . THR A 0 115 . -10.195 -5.466 4.557 1.00 83.56 115 A 1 ATOM 932 C CA . THR A 0 115 . -10.947 -5.006 3.379 1.00 83.56 115 A 1 ATOM 933 C C . THR A 0 115 . -12.444 -4.834 3.640 1.00 83.56 115 A 1 ATOM 934 C CB . THR A 0 115 . -10.722 -5.932 2.178 1.00 83.56 115 A 1 ATOM 935 O O . THR A 0 115 . -13.192 -4.506 2.721 1.00 83.56 115 A 1 ATOM 936 C CG2 . THR A 0 115 . -9.254 -5.995 1.763 1.00 83.56 115 A 1 ATOM 937 O OG1 . THR A 0 115 . -11.130 -7.241 2.505 1.00 83.56 115 A 1 ATOM 938 N N . ASN A 0 116 . -12.901 -5.024 4.883 1.00 79.76 116 A 1 ATOM 939 C CA . ASN A 0 116 . -14.307 -4.901 5.286 1.00 79.76 116 A 1 ATOM 940 C C . ASN A 0 116 . -14.916 -3.562 4.842 1.00 79.76 116 A 1 ATOM 941 C CB . ASN A 0 116 . -14.435 -5.114 6.812 1.00 79.76 116 A 1 ATOM 942 O O . ASN A 0 116 . -15.994 -3.542 4.257 1.00 79.76 116 A 1 ATOM 943 C CG . ASN A 0 116 . -13.629 -4.135 7.658 1.00 79.76 116 A 1 ATOM 944 N ND2 . ASN A 0 116 . -14.207 -3.553 8.680 1.00 79.76 116 A 1 ATOM 945 O OD1 . ASN A 0 116 . -12.468 -3.875 7.393 1.00 79.76 116 A 1 ATOM 946 N N . LEU A 0 117 . -14.180 -2.464 5.020 1.00 75.15 117 A 1 ATOM 947 C CA . LEU A 0 117 . -14.621 -1.139 4.588 1.00 75.15 117 A 1 ATOM 948 C C . LEU A 0 117 . -14.587 -0.944 3.068 1.00 75.15 117 A 1 ATOM 949 C CB . LEU A 0 117 . -13.752 -0.092 5.286 1.00 75.15 117 A 1 ATOM 950 O O . LEU A 0 117 . -15.369 -0.161 2.531 1.00 75.15 117 A 1 ATOM 951 C CG . LEU A 0 117 . -13.926 -0.053 6.813 1.00 75.15 117 A 1 ATOM 952 C CD1 . LEU A 0 117 . -13.219 1.158 7.386 1.00 75.15 117 A 1 ATOM 953 C CD2 . LEU A 0 117 . -15.369 0.029 7.314 1.00 75.15 117 A 1 ATOM 954 N N . LEU A 0 118 . -13.720 -1.668 2.355 1.00 80.86 118 A 1 ATOM 955 C CA . LEU A 0 118 . -13.675 -1.602 0.893 1.00 80.86 118 A 1 ATOM 956 C C . LEU A 0 118 . -14.925 -2.228 0.284 1.00 80.86 118 A 1 ATOM 957 C CB . LEU A 0 118 . -12.415 -2.280 0.322 1.00 80.86 118 A 1 ATOM 958 O O . LEU A 0 118 . -15.460 -1.686 -0.676 1.00 80.86 118 A 1 ATOM 959 C CG . LEU A 0 118 . -11.074 -1.855 0.937 1.00 80.86 118 A 1 ATOM 960 C CD1 . LEU A 0 118 . -9.914 -2.305 0.054 1.00 80.86 118 A 1 ATOM 961 C CD2 . LEU A 0 118 . -10.997 -0.358 1.169 1.00 80.86 118 A 1 ATOM 962 N N . LYS A 0 119 . -15.418 -3.325 0.875 1.00 78.84 119 A 1 ATOM 963 C CA . LYS A 0 119 . -16.643 -3.999 0.426 1.00 78.84 119 A 1 ATOM 964 C C . LYS A 0 119 . -17.857 -3.075 0.506 1.00 78.84 119 A 1 ATOM 965 C CB . LYS A 0 119 . -16.885 -5.281 1.234 1.00 78.84 119 A 1 ATOM 966 O O . LYS A 0 119 . -18.578 -2.958 -0.476 1.00 78.84 119 A 1 ATOM 967 C CG . LYS A 0 119 . -15.822 -6.360 0.977 1.00 78.84 119 A 1 ATOM 968 C CD . LYS A 0 119 . -16.174 -7.643 1.742 1.00 78.84 119 A 1 ATOM 969 C CE . LYS A 0 119 . -15.124 -8.733 1.497 1.00 78.84 119 A 1 ATOM 970 N NZ . LYS A 0 119 . -15.502 -10.012 2.152 1.00 78.84 119 A 1 ATOM 971 N N . SER A 0 120 . -18.040 -2.368 1.623 1.00 76.99 120 A 1 ATOM 972 C CA . SER A 0 120 . -19.139 -1.402 1.773 1.00 76.99 120 A 1 ATOM 973 C C . SER A 0 120 . -19.038 -0.249 0.771 1.00 76.99 120 A 1 ATOM 974 C CB . SER A 0 120 . -19.163 -0.832 3.194 1.00 76.99 120 A 1 ATOM 975 O O . SER A 0 120 . -20.041 0.133 0.178 1.00 76.99 120 A 1 ATOM 976 O OG . SER A 0 120 . -19.218 -1.877 4.145 1.00 76.99 120 A 1 ATOM 977 N N . CYS A 0 121 . -17.830 0.278 0.529 1.00 76.79 121 A 1 ATOM 978 C CA . CYS A 0 121 . -17.626 1.287 -0.514 1.00 76.79 121 A 1 ATOM 979 C C . CYS A 0 121 . -17.901 0.752 -1.920 1.00 76.79 121 A 1 ATOM 980 C CB . CYS A 0 121 . -16.196 1.835 -0.457 1.00 76.79 121 A 1 ATOM 981 O O . CYS A 0 121 . -18.423 1.499 -2.738 1.00 76.79 121 A 1 ATOM 982 S SG . CYS A 0 121 . -16.041 3.036 0.888 1.00 76.79 121 A 1 ATOM 983 N N . LYS A 0 122 . -17.547 -0.508 -2.201 1.00 79.31 122 A 1 ATOM 984 C CA . LYS A 0 122 . -17.799 -1.138 -3.497 1.00 79.31 122 A 1 ATOM 985 C C . LYS A 0 122 . -19.300 -1.265 -3.754 1.00 79.31 122 A 1 ATOM 986 C CB . LYS A 0 122 . -17.080 -2.492 -3.590 1.00 79.31 122 A 1 ATOM 987 O O . LYS A 0 122 . -19.754 -0.788 -4.775 1.00 79.31 122 A 1 ATOM 988 C CG . LYS A 0 122 . -17.153 -3.000 -5.034 1.00 79.31 122 A 1 ATOM 989 C CD . LYS A 0 122 . -16.746 -4.465 -5.192 1.00 79.31 122 A 1 ATOM 990 C CE . LYS A 0 122 . -17.039 -4.818 -6.654 1.00 79.31 122 A 1 ATOM 991 N NZ . LYS A 0 122 . -17.239 -6.266 -6.873 1.00 79.31 122 A 1 ATOM 992 N N . ILE A 0 123 . -20.065 -1.798 -2.799 1.00 78.87 123 A 1 ATOM 993 C CA . ILE A 0 123 . -21.528 -1.934 -2.929 1.00 78.87 123 A 1 ATOM 994 C C . ILE A 0 123 . -22.184 -0.571 -3.197 1.00 78.87 123 A 1 ATOM 995 C CB . ILE A 0 123 . -22.112 -2.607 -1.667 1.00 78.87 123 A 1 ATOM 996 O O . ILE A 0 123 . -22.999 -0.450 -4.103 1.00 78.87 123 A 1 ATOM 997 C CG1 . ILE A 0 123 . -21.609 -4.065 -1.541 1.00 78.87 123 A 1 ATOM 998 C CG2 . ILE A 0 123 . -23.653 -2.603 -1.691 1.00 78.87 123 A 1 ATOM 999 C CD1 . ILE A 0 123 . -21.841 -4.683 -0.152 1.00 78.87 123 A 1 ATOM 1000 N N . ALA A 0 124 . -21.780 0.469 -2.460 1.00 78.35 124 A 1 ATOM 1001 C CA . ALA A 0 124 . -22.293 1.823 -2.664 1.00 78.35 124 A 1 ATOM 1002 C C . ALA A 0 124 . -21.900 2.435 -4.027 1.00 78.35 124 A 1 ATOM 1003 C CB . ALA A 0 124 . -21.789 2.694 -1.507 1.00 78.35 124 A 1 ATOM 1004 O O . ALA A 0 124 . -22.611 3.297 -4.537 1.00 78.35 124 A 1 ATOM 1005 N N . LEU A 0 125 . -20.761 2.033 -4.604 1.00 78.30 125 A 1 ATOM 1006 C CA . LEU A 0 125 . -20.337 2.454 -5.943 1.00 78.30 125 A 1 ATOM 1007 C C . LEU A 0 125 . -21.058 1.669 -7.040 1.00 78.30 125 A 1 ATOM 1008 C CB . LEU A 0 125 . -18.813 2.304 -6.094 1.00 78.30 125 A 1 ATOM 1009 O O . LEU A 0 125 . -21.495 2.286 -8.001 1.00 78.30 125 A 1 ATOM 1010 C CG . LEU A 0 125 . -18.001 3.431 -5.441 1.00 78.30 125 A 1 ATOM 1011 C CD1 . LEU A 0 125 . -16.522 3.036 -5.384 1.00 78.30 125 A 1 ATOM 1012 C CD2 . LEU A 0 125 . -18.105 4.746 -6.222 1.00 78.30 125 A 1 ATOM 1013 N N . ASP A 0 126 . -21.223 0.357 -6.881 1.00 77.98 126 A 1 ATOM 1014 C CA . ASP A 0 126 . -21.909 -0.505 -7.849 1.00 77.98 126 A 1 ATOM 1015 C C . ASP A 0 126 . -23.380 -0.061 -8.004 1.00 77.98 126 A 1 ATOM 1016 C CB . ASP A 0 126 . -21.779 -1.987 -7.421 1.00 77.98 126 A 1 ATOM 1017 O O . ASP A 0 126 . -23.839 0.170 -9.120 1.00 77.98 126 A 1 ATOM 1018 C CG . ASP A 0 126 . -20.351 -2.586 -7.468 1.00 77.98 126 A 1 ATOM 1019 O OD1 . ASP A 0 126 . -19.434 -1.990 -8.077 1.00 77.98 126 A 1 ATOM 1020 O OD2 . ASP A 0 126 . -20.126 -3.666 -6.857 1.00 77.98 126 A 1 ATOM 1021 N N . GLN A 0 127 . -24.071 0.220 -6.888 1.00 75.86 127 A 1 ATOM 1022 C CA . GLN A 0 127 . -25.426 0.803 -6.886 1.00 75.86 127 A 1 ATOM 1023 C C . GLN A 0 127 . -25.497 2.163 -7.591 1.00 75.86 127 A 1 ATOM 1024 C CB . GLN A 0 127 . -25.882 1.004 -5.432 1.00 75.86 127 A 1 ATOM 1025 O O . GLN A 0 127 . -26.515 2.521 -8.176 1.00 75.86 127 A 1 ATOM 1026 C CG . GLN A 0 127 . -26.231 -0.317 -4.741 1.00 75.86 127 A 1 ATOM 1027 C CD . GLN A 0 127 . -26.554 -0.149 -3.260 1.00 75.86 127 A 1 ATOM 1028 N NE2 . GLN A 0 127 . -27.079 -1.176 -2.630 1.00 75.86 127 A 1 ATOM 1029 O OE1 . GLN A 0 127 . -26.337 0.871 -2.621 1.00 75.86 127 A 1 ATOM 1030 N N . LYS A 0 128 . -24.412 2.944 -7.527 1.00 69.94 128 A 1 ATOM 1031 C CA . LYS A 0 128 . -24.319 4.227 -8.218 1.00 69.94 128 A 1 ATOM 1032 C C . LYS A 0 128 . -24.123 4.005 -9.715 1.00 69.94 128 A 1 ATOM 1033 C CB . LYS A 0 128 . -23.224 5.084 -7.563 1.00 69.94 128 A 1 ATOM 1034 O O . LYS A 0 128 . -24.815 4.629 -10.498 1.00 69.94 128 A 1 ATOM 1035 C CG . LYS A 0 128 . -23.217 6.498 -8.139 1.00 69.94 128 A 1 ATOM 1036 C CD . LYS A 0 128 . -22.182 7.405 -7.463 1.00 69.94 128 A 1 ATOM 1037 C CE . LYS A 0 128 . -22.350 8.776 -8.114 1.00 69.94 128 A 1 ATOM 1038 N NZ . LYS A 0 128 . -21.518 9.858 -7.560 1.00 69.94 128 A 1 ATOM 1039 N N . THR A 0 129 . -23.222 3.122 -10.133 1.00 64.71 129 A 1 ATOM 1040 C CA . THR A 0 129 . -22.945 2.885 -11.558 1.00 64.71 129 A 1 ATOM 1041 C C . THR A 0 129 . -24.163 2.353 -12.314 1.00 64.71 129 A 1 ATOM 1042 C CB . THR A 0 129 . -21.742 1.951 -11.720 1.00 64.71 129 A 1 ATOM 1043 O O . THR A 0 129 . -24.371 2.762 -13.452 1.00 64.71 129 A 1 ATOM 1044 C CG2 . THR A 0 129 . -21.337 1.746 -13.179 1.00 64.71 129 A 1 ATOM 1045 O OG1 . THR A 0 129 . -20.617 2.547 -11.109 1.00 64.71 129 A 1 ATOM 1046 N N . GLU A 0 130 . -25.017 1.549 -11.674 1.00 59.16 130 A 1 ATOM 1047 C CA . GLU A 0 130 . -26.304 1.135 -12.258 1.00 59.16 130 A 1 ATOM 1048 C C . GLU A 0 130 . -27.224 2.329 -12.582 1.00 59.16 130 A 1 ATOM 1049 C CB . GLU A 0 130 . -27.002 0.136 -11.319 1.00 59.16 130 A 1 ATOM 1050 O O . GLU A 0 130 . -27.973 2.268 -13.551 1.00 59.16 130 A 1 ATOM 1051 C CG . GLU A 0 130 . -26.291 -1.230 -11.314 1.00 59.16 130 A 1 ATOM 1052 C CD . GLU A 0 130 . -26.926 -2.270 -10.371 1.00 59.16 130 A 1 ATOM 1053 O OE1 . GLU A 0 130 . -26.377 -3.396 -10.316 1.00 59.16 130 A 1 ATOM 1054 O OE2 . GLU A 0 130 . -27.928 -1.952 -9.691 1.00 59.16 130 A 1 ATOM 1055 N N . SER A 0 131 . -27.107 3.441 -11.848 1.00 56.75 131 A 1 ATOM 1056 C CA . SER A 0 131 . -27.850 4.685 -12.101 1.00 56.75 131 A 1 ATOM 1057 C C . SER A 0 131 . -27.199 5.604 -13.144 1.00 56.75 131 A 1 ATOM 1058 C CB . SER A 0 131 . -28.002 5.446 -10.780 1.00 56.75 131 A 1 ATOM 1059 O O . SER A 0 131 . -27.890 6.441 -13.709 1.00 56.75 131 A 1 ATOM 1060 O OG . SER A 0 131 . -28.791 6.610 -10.915 1.00 56.75 131 A 1 ATOM 1061 N N . TYR A 0 132 . -25.887 5.502 -13.393 1.00 55.53 132 A 1 ATOM 1062 C CA . TYR A 0 132 . -25.167 6.447 -14.269 1.00 55.53 132 A 1 ATOM 1063 C C . TYR A 0 132 . -25.189 6.071 -15.746 1.00 55.53 132 A 1 ATOM 1064 C CB . TYR A 0 132 . -23.716 6.634 -13.805 1.00 55.53 132 A 1 ATOM 1065 O O . TYR A 0 132 . -24.884 6.919 -16.584 1.00 55.53 132 A 1 ATOM 1066 C CG . TYR A 0 132 . -23.561 7.772 -12.823 1.00 55.53 132 A 1 ATOM 1067 C CD1 . TYR A 0 132 . -23.124 9.042 -13.242 1.00 55.53 132 A 1 ATOM 1068 C CD2 . TYR A 0 132 . -24.006 7.602 -11.510 1.00 55.53 132 A 1 ATOM 1069 C CE1 . TYR A 0 132 . -23.059 10.107 -12.323 1.00 55.53 132 A 1 ATOM 1070 C CE2 . TYR A 0 132 . -23.972 8.658 -10.597 1.00 55.53 132 A 1 ATOM 1071 O OH . TYR A 0 132 . -23.364 10.917 -10.079 1.00 55.53 132 A 1 ATOM 1072 C CZ . TYR A 0 132 . -23.452 9.905 -10.985 1.00 55.53 132 A 1 ATOM 1073 N N . ASN A 0 133 . -25.542 4.829 -16.079 1.00 53.12 133 A 1 ATOM 1074 C CA . ASN A 0 133 . -25.630 4.421 -17.478 1.00 53.12 133 A 1 ATOM 1075 C C . ASN A 0 133 . -26.703 5.210 -18.259 1.00 53.12 133 A 1 ATOM 1076 C CB . ASN A 0 133 . -25.811 2.897 -17.559 1.00 53.12 133 A 1 ATOM 1077 O O . ASN A 0 133 . -26.583 5.285 -19.474 1.00 53.12 133 A 1 ATOM 1078 C CG . ASN A 0 133 . -24.546 2.114 -17.234 1.00 53.12 133 A 1 ATOM 1079 N ND2 . ASN A 0 133 . -24.689 0.849 -16.915 1.00 53.12 133 A 1 ATOM 1080 O OD1 . ASN A 0 133 . -23.419 2.586 -17.275 1.00 53.12 133 A 1 ATOM 1081 N N . ASP A 0 134 . -27.658 5.863 -17.583 1.00 52.23 134 A 1 ATOM 1082 C CA . ASP A 0 134 . -28.655 6.755 -18.206 1.00 52.23 134 A 1 ATOM 1083 C C . ASP A 0 134 . -28.184 8.218 -18.369 1.00 52.23 134 A 1 ATOM 1084 C CB . ASP A 0 134 . -29.966 6.705 -17.383 1.00 52.23 134 A 1 ATOM 1085 O O . ASP A 0 134 . -28.700 8.941 -19.213 1.00 52.23 134 A 1 ATOM 1086 C CG . ASP A 0 134 . -31.111 5.897 -18.016 1.00 52.23 134 A 1 ATOM 1087 O OD1 . ASP A 0 134 . -31.001 5.491 -19.194 1.00 52.23 134 A 1 ATOM 1088 O OD2 . ASP A 0 134 . -32.106 5.664 -17.291 1.00 52.23 134 A 1 ATOM 1089 N N . GLU A 0 135 . -27.197 8.692 -17.599 1.00 57.29 135 A 1 ATOM 1090 C CA . GLU A 0 135 . -26.893 10.138 -17.501 1.00 57.29 135 A 1 ATOM 1091 C C . GLU A 0 135 . -25.673 10.595 -18.321 1.00 57.29 135 A 1 ATOM 1092 C CB . GLU A 0 135 . -26.734 10.555 -16.027 1.00 57.29 135 A 1 ATOM 1093 O O . GLU A 0 135 . -25.339 11.781 -18.348 1.00 57.29 135 A 1 ATOM 1094 C CG . GLU A 0 135 . -28.024 10.414 -15.200 1.00 57.29 135 A 1 ATOM 1095 C CD . GLU A 0 135 . -27.918 11.068 -13.806 1.00 57.29 135 A 1 ATOM 1096 O OE1 . GLU A 0 135 . -28.968 11.196 -13.136 1.00 57.29 135 A 1 ATOM 1097 O OE2 . GLU A 0 135 . -26.791 11.430 -13.377 1.00 57.29 135 A 1 ATOM 1098 N N . THR A 0 136 . -24.962 9.682 -18.989 1.00 56.85 136 A 1 ATOM 1099 C CA . THR A 0 136 . -23.719 10.042 -19.705 1.00 56.85 136 A 1 ATOM 1100 C C . THR A 0 136 . -23.924 10.670 -21.088 1.00 56.85 136 A 1 ATOM 1101 C CB . THR A 0 136 . -22.678 8.911 -19.735 1.00 56.85 136 A 1 ATOM 1102 O O . THR A 0 136 . -22.949 11.159 -21.659 1.00 56.85 136 A 1 ATOM 1103 C CG2 . THR A 0 136 . -22.059 8.686 -18.355 1.00 56.85 136 A 1 ATOM 1104 O OG1 . THR A 0 136 . -23.199 7.677 -20.163 1.00 56.85 136 A 1 ATOM 1105 N N . GLU A 0 137 . -25.155 10.742 -21.607 1.00 53.00 137 A 1 ATOM 1106 C CA . GLU A 0 137 . -25.421 11.344 -22.924 1.00 53.00 137 A 1 ATOM 1107 C C . GLU A 0 137 . -25.431 12.889 -22.939 1.00 53.00 137 A 1 ATOM 1108 C CB . GLU A 0 137 . -26.694 10.756 -23.564 1.00 53.00 137 A 1 ATOM 1109 O O . GLU A 0 137 . -25.247 13.478 -24.002 1.00 53.00 137 A 1 ATOM 1110 C CG . GLU A 0 137 . -26.512 9.282 -23.984 1.00 53.00 137 A 1 ATOM 1111 C CD . GLU A 0 137 . -27.483 8.812 -25.088 1.00 53.00 137 A 1 ATOM 1112 O OE1 . GLU A 0 137 . -27.159 7.783 -25.729 1.00 53.00 137 A 1 ATOM 1113 O OE2 . GLU A 0 137 . -28.506 9.489 -25.334 1.00 53.00 137 A 1 ATOM 1114 N N . GLU A 0 138 . -25.543 13.580 -21.797 1.00 53.40 138 A 1 ATOM 1115 C CA . GLU A 0 138 . -25.781 15.041 -21.770 1.00 53.40 138 A 1 ATOM 1116 C C . GLU A 0 138 . -24.663 15.912 -21.160 1.00 53.40 138 A 1 ATOM 1117 C CB . GLU A 0 138 . -27.171 15.361 -21.188 1.00 53.40 138 A 1 ATOM 1118 O O . GLU A 0 138 . -24.904 17.034 -20.716 1.00 53.40 138 A 1 ATOM 1119 C CG . GLU A 0 138 . -28.296 15.198 -22.224 1.00 53.40 138 A 1 ATOM 1120 C CD . GLU A 0 138 . -29.561 16.008 -21.873 1.00 53.40 138 A 1 ATOM 1121 O OE1 . GLU A 0 138 . -30.460 16.071 -22.742 1.00 53.40 138 A 1 ATOM 1122 O OE2 . GLU A 0 138 . -29.623 16.607 -20.772 1.00 53.40 138 A 1 ATOM 1123 N N . LEU A 0 139 . -23.394 15.495 -21.202 1.00 57.08 139 A 1 ATOM 1124 C CA . LEU A 0 139 . -22.294 16.452 -20.978 1.00 57.08 139 A 1 ATOM 1125 C C . LEU A 0 139 . -21.933 17.200 -22.270 1.00 57.08 139 A 1 ATOM 1126 C CB . LEU A 0 139 . -21.115 15.811 -20.231 1.00 57.08 139 A 1 ATOM 1127 O O . LEU A 0 139 . -20.808 17.124 -22.765 1.00 57.08 139 A 1 ATOM 1128 C CG . LEU A 0 139 . -21.416 15.476 -18.756 1.00 57.08 139 A 1 ATOM 1129 C CD1 . LEU A 0 139 . -20.169 14.838 -18.135 1.00 57.08 139 A 1 ATOM 1130 C CD2 . LEU A 0 139 . -21.770 16.699 -17.898 1.00 57.08 139 A 1 ATOM 1131 N N . GLN A 0 140 . -22.892 17.962 -22.802 1.00 43.66 140 A 1 ATOM 1132 C CA . GLN A 0 140 . -22.587 19.058 -23.718 1.00 43.66 140 A 1 ATOM 1133 C C . GLN A 0 140 . -22.084 20.246 -22.894 1.00 43.66 140 A 1 ATOM 1134 C CB . GLN A 0 140 . -23.792 19.428 -24.598 1.00 43.66 140 A 1 ATOM 1135 O O . GLN A 0 140 . -22.848 21.005 -22.301 1.00 43.66 140 A 1 ATOM 1136 C CG . GLN A 0 140 . -24.045 18.372 -25.684 1.00 43.66 140 A 1 ATOM 1137 C CD . GLN A 0 140 . -25.086 18.801 -26.717 1.00 43.66 140 A 1 ATOM 1138 N NE2 . GLN A 0 140 . -25.231 18.065 -27.796 1.00 43.66 140 A 1 ATOM 1139 O OE1 . GLN A 0 140 . -25.777 19.799 -26.604 1.00 43.66 140 A 1 ATOM 1140 N N . PHE A 0 141 . -20.764 20.396 -22.834 1.00 63.38 141 A 1 ATOM 1141 C CA . PHE A 0 141 . -20.154 21.650 -22.416 1.00 63.38 141 A 1 ATOM 1142 C C . PHE A 0 141 . -20.306 22.637 -23.582 1.00 63.38 141 A 1 ATOM 1143 C CB . PHE A 0 141 . -18.691 21.408 -22.012 1.00 63.38 141 A 1 ATOM 1144 O O . PHE A 0 141 . -19.639 22.472 -24.603 1.00 63.38 141 A 1 ATOM 1145 C CG . PHE A 0 141 . -18.520 20.483 -20.817 1.00 63.38 141 A 1 ATOM 1146 C CD1 . PHE A 0 141 . -18.650 20.988 -19.510 1.00 63.38 141 A 1 ATOM 1147 C CD2 . PHE A 0 141 . -18.256 19.112 -21.008 1.00 63.38 141 A 1 ATOM 1148 C CE1 . PHE A 0 141 . -18.515 20.132 -18.401 1.00 63.38 141 A 1 ATOM 1149 C CE2 . PHE A 0 141 . -18.114 18.257 -19.900 1.00 63.38 141 A 1 ATOM 1150 C CZ . PHE A 0 141 . -18.247 18.765 -18.596 1.00 63.38 141 A 1 ATOM 1151 N N . PHE A 0 142 . -21.238 23.586 -23.447 1.00 43.37 142 A 1 ATOM 1152 C CA . PHE A 0 142 . -21.356 24.750 -24.334 1.00 43.37 142 A 1 ATOM 1153 C C . PHE A 0 142 . -20.050 25.553 -24.399 1.00 43.37 142 A 1 ATOM 1154 C CB . PHE A 0 142 . -22.506 25.658 -23.869 1.00 43.37 142 A 1 ATOM 1155 O O . PHE A 0 142 . -19.336 25.613 -23.368 1.00 43.37 142 A 1 ATOM 1156 C CG . PHE A 0 142 . -23.901 25.090 -24.048 1.00 43.37 142 A 1 ATOM 1157 C CD1 . PHE A 0 142 . -24.513 25.127 -25.314 1.00 43.37 142 A 1 ATOM 1158 C CD2 . PHE A 0 142 . -24.596 24.543 -22.953 1.00 43.37 142 A 1 ATOM 1159 C CE1 . PHE A 0 142 . -25.814 24.619 -25.487 1.00 43.37 142 A 1 ATOM 1160 C CE2 . PHE A 0 142 . -25.896 24.035 -23.125 1.00 43.37 142 A 1 ATOM 1161 C CZ . PHE A 0 142 . -26.505 24.072 -24.391 1.00 43.37 142 A 1 ATOM 1162 O OXT . PHE A 0 142 . -19.831 26.145 -25.477 1.00 43.37 142 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 66.88 # loop_ _atom_type.symbol C N O S #