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 GLY 0 3 LEU 0 4 ILE 0 5 SER 0 6 SER 0 7 ARG 0 8 SER 0 9 GLN 0 10 GLN 0 11 VAL 0 12 VAL 0 13 GLN 0 14 GLU 0 15 LYS 0 16 GLU 0 17 ILE 0 18 LEU 0 19 ARG 0 20 GLU 0 21 CYS 0 22 PRO 0 23 ILE 0 24 GLN 0 25 LYS 0 26 GLY 0 27 GLY 0 28 GLY 0 29 CYS 0 30 PRO 0 31 VAL 0 32 ASP 0 33 HIS 0 34 GLY 0 35 TYR 0 36 LYS 0 37 ASP 0 38 LEU 0 39 SER 0 40 PRO 0 41 GLU 0 42 ASN 0 43 LEU 0 44 MET 0 45 PRO 0 46 PRO 0 47 PRO 0 48 ASN 0 49 GLN 0 50 LEU 0 51 PRO 0 52 SER 0 53 PRO 0 54 GLY 0 55 GLN 0 56 PRO 0 57 PHE 0 58 PRO 0 59 LEU 0 60 SER 0 61 THR 0 62 GLU 0 63 ARG 0 64 GLU 0 65 LEU 0 66 SER 0 67 SER 0 68 ILE 0 69 PRO 0 70 LYS 0 71 ALA 0 72 ASP 0 73 SER 0 74 SER 0 75 ASN 0 76 GLY 0 77 GLU 0 78 LYS 0 79 TRP 0 80 ILE 0 81 TYR 0 82 PRO 0 83 SER 0 84 PRO 0 85 GLN 0 86 MET 0 87 PHE 0 88 TRP 0 89 ASN 0 90 ALA 0 91 MET 0 92 LEU 0 93 ARG 0 94 LYS 0 95 GLY 0 96 TRP 0 97 ARG 0 98 TRP 0 99 ARG 0 100 ASP 0 101 ASP 0 102 ASP 0 103 ILE 0 104 LYS 0 105 PRO 0 106 GLU 0 107 ASP 0 108 MET 0 109 ASN 0 110 ASN 0 111 ILE 0 112 ILE 0 113 HIS 0 114 ILE 0 115 HIS 0 116 ASN 0 117 VAL 0 118 ASN 0 119 ASN 0 120 GLU 0 121 LEU 0 122 ALA 0 123 TRP 0 124 ARG 0 125 GLU 0 126 VAL 0 127 LEU 0 128 LYS 0 129 TRP 0 130 GLU 0 131 ALA 0 132 LEU 0 133 HIS 0 134 ALA 0 135 ASN 0 136 GLU 0 137 CYS 0 138 MET 0 139 THR 0 140 PRO 0 141 LYS 0 142 LEU 0 143 ARG 0 144 ARG 0 145 PHE 0 146 ALA 0 147 GLY 0 148 ASP 0 149 ALA 0 150 LYS 0 151 ASN 0 152 TYR 0 153 SER 0 154 PRO 0 155 ARG 0 156 ALA 0 157 ARG 0 158 ILE 0 159 ARG 0 160 ARG 0 161 ALA 0 162 MET 0 163 GLY 0 164 SER 0 165 LEU 0 166 SER 0 167 LEU 0 168 SER 0 169 PHE 0 170 ASN 0 171 VAL 0 172 ASN 0 173 ALA 0 174 ILE 0 175 THR # 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 . -60.412 -28.443 -15.764 1.00 39.64 1 A 1 ATOM 2 C CA . MET A 0 1 . -59.699 -27.614 -16.764 1.00 39.64 1 A 1 ATOM 3 C C . MET A 0 1 . -59.554 -26.228 -16.140 1.00 39.64 1 A 1 ATOM 4 C CB . MET A 0 1 . -60.541 -27.523 -18.059 1.00 39.64 1 A 1 ATOM 5 O O . MET A 0 1 . -60.581 -25.644 -15.853 1.00 39.64 1 A 1 ATOM 6 C CG . MET A 0 1 . -60.721 -28.855 -18.808 1.00 39.64 1 A 1 ATOM 7 S SD . MET A 0 1 . -62.214 -28.891 -19.838 1.00 39.64 1 A 1 ATOM 8 C CE . MET A 0 1 . -62.110 -30.542 -20.590 1.00 39.64 1 A 1 ATOM 9 N N . GLY A 0 2 . -58.401 -25.680 -15.766 1.00 36.07 2 A 1 ATOM 10 C CA . GLY A 0 2 . -57.014 -26.131 -15.809 1.00 36.07 2 A 1 ATOM 11 C C . GLY A 0 2 . -56.253 -25.614 -14.573 1.00 36.07 2 A 1 ATOM 12 O O . GLY A 0 2 . -56.683 -24.669 -13.916 1.00 36.07 2 A 1 ATOM 13 N N . LEU A 0 3 . -55.159 -26.299 -14.243 1.00 31.84 3 A 1 ATOM 14 C CA . LEU A 0 3 . -54.234 -26.006 -13.147 1.00 31.84 3 A 1 ATOM 15 C C . LEU A 0 3 . -53.052 -25.204 -13.701 1.00 31.84 3 A 1 ATOM 16 C CB . LEU A 0 3 . -53.704 -27.347 -12.592 1.00 31.84 3 A 1 ATOM 17 O O . LEU A 0 3 . -52.414 -25.675 -14.638 1.00 31.84 3 A 1 ATOM 18 C CG . LEU A 0 3 . -54.724 -28.197 -11.818 1.00 31.84 3 A 1 ATOM 19 C CD1 . LEU A 0 3 . -54.251 -29.649 -11.741 1.00 31.84 3 A 1 ATOM 20 C CD2 . LEU A 0 3 . -54.902 -27.665 -10.397 1.00 31.84 3 A 1 ATOM 21 N N . ILE A 0 4 . -52.728 -24.048 -13.117 1.00 43.62 4 A 1 ATOM 22 C CA . ILE A 0 4 . -51.441 -23.358 -13.324 1.00 43.62 4 A 1 ATOM 23 C C . ILE A 0 4 . -51.101 -22.670 -11.988 1.00 43.62 4 A 1 ATOM 24 C CB . ILE A 0 4 . -51.477 -22.371 -14.528 1.00 43.62 4 A 1 ATOM 25 O O . ILE A 0 4 . -51.732 -21.694 -11.608 1.00 43.62 4 A 1 ATOM 26 C CG1 . ILE A 0 4 . -52.288 -22.867 -15.752 1.00 43.62 4 A 1 ATOM 27 C CG2 . ILE A 0 4 . -50.024 -22.081 -14.946 1.00 43.62 4 A 1 ATOM 28 C CD1 . ILE A 0 4 . -52.439 -21.853 -16.890 1.00 43.62 4 A 1 ATOM 29 N N . SER A 0 5 . -50.390 -23.364 -11.097 1.00 38.18 5 A 1 ATOM 30 C CA . SER A 0 5 . -48.926 -23.328 -10.921 1.00 38.18 5 A 1 ATOM 31 C C . SER A 0 5 . -48.444 -22.095 -10.147 1.00 38.18 5 A 1 ATOM 32 C CB . SER A 0 5 . -48.139 -23.559 -12.216 1.00 38.18 5 A 1 ATOM 33 O O . SER A 0 5 . -48.048 -21.084 -10.723 1.00 38.18 5 A 1 ATOM 34 O OG . SER A 0 5 . -46.758 -23.624 -11.929 1.00 38.18 5 A 1 ATOM 35 N N . SER A 0 6 . -48.418 -22.234 -8.820 1.00 33.29 6 A 1 ATOM 36 C CA . SER A 0 6 . -47.760 -21.327 -7.878 1.00 33.29 6 A 1 ATOM 37 C C . SER A 0 6 . -46.247 -21.329 -8.095 1.00 33.29 6 A 1 ATOM 38 C CB . SER A 0 6 . -48.046 -21.779 -6.438 1.00 33.29 6 A 1 ATOM 39 O O . SER A 0 6 . -45.585 -22.342 -7.873 1.00 33.29 6 A 1 ATOM 40 O OG . SER A 0 6 . -49.440 -21.831 -6.209 1.00 33.29 6 A 1 ATOM 41 N N . ARG A 0 7 . -45.679 -20.186 -8.484 1.00 35.16 7 A 1 ATOM 42 C CA . ARG A 0 7 . -44.233 -19.948 -8.427 1.00 35.16 7 A 1 ATOM 43 C C . ARG A 0 7 . -43.975 -18.721 -7.564 1.00 35.16 7 A 1 ATOM 44 C CB . ARG A 0 7 . -43.634 -19.883 -9.844 1.00 35.16 7 A 1 ATOM 45 O O . ARG A 0 7 . -43.911 -17.600 -8.053 1.00 35.16 7 A 1 ATOM 46 C CG . ARG A 0 7 . -42.113 -20.112 -9.822 1.00 35.16 7 A 1 ATOM 47 C CD . ARG A 0 7 . -41.563 -20.211 -11.251 1.00 35.16 7 A 1 ATOM 48 N NE . ARG A 0 7 . -40.139 -20.605 -11.269 1.00 35.16 7 A 1 ATOM 49 N NH1 . ARG A 0 7 . -39.787 -20.335 -13.524 1.00 35.16 7 A 1 ATOM 50 N NH2 . ARG A 0 7 . -38.118 -21.051 -12.228 1.00 35.16 7 A 1 ATOM 51 C CZ . ARG A 0 7 . -39.358 -20.663 -12.336 1.00 35.16 7 A 1 ATOM 52 N N . SER A 0 8 . -43.849 -18.964 -6.264 1.00 32.07 8 A 1 ATOM 53 C CA . SER A 0 8 . -43.338 -18.000 -5.294 1.00 32.07 8 A 1 ATOM 54 C C . SER A 0 8 . -41.863 -17.751 -5.607 1.00 32.07 8 A 1 ATOM 55 C CB . SER A 0 8 . -43.522 -18.545 -3.872 1.00 32.07 8 A 1 ATOM 56 O O . SER A 0 8 . -41.007 -18.586 -5.319 1.00 32.07 8 A 1 ATOM 57 O OG . SER A 0 8 . -44.868 -18.950 -3.689 1.00 32.07 8 A 1 ATOM 58 N N . GLN A 0 9 . -41.574 -16.641 -6.283 1.00 36.90 9 A 1 ATOM 59 C CA . GLN A 0 9 . -40.209 -16.194 -6.526 1.00 36.90 9 A 1 ATOM 60 C C . GLN A 0 9 . -39.657 -15.548 -5.257 1.00 36.90 9 A 1 ATOM 61 C CB . GLN A 0 9 . -40.136 -15.277 -7.753 1.00 36.90 9 A 1 ATOM 62 O O . GLN A 0 9 . -40.272 -14.674 -4.649 1.00 36.90 9 A 1 ATOM 63 C CG . GLN A 0 9 . -40.263 -16.100 -9.046 1.00 36.90 9 A 1 ATOM 64 C CD . GLN A 0 9 . -40.216 -15.240 -10.306 1.00 36.90 9 A 1 ATOM 65 N NE2 . GLN A 0 9 . -39.766 -15.772 -11.422 1.00 36.90 9 A 1 ATOM 66 O OE1 . GLN A 0 9 . -40.593 -14.087 -10.332 1.00 36.90 9 A 1 ATOM 67 N N . GLN A 0 10 . -38.504 -16.065 -4.852 1.00 30.96 10 A 1 ATOM 68 C CA . GLN A 0 10 . -37.720 -15.656 -3.703 1.00 30.96 10 A 1 ATOM 69 C C . GLN A 0 10 . -37.260 -14.203 -3.861 1.00 30.96 10 A 1 ATOM 70 C CB . GLN A 0 10 . -36.519 -16.611 -3.599 1.00 30.96 10 A 1 ATOM 71 O O . GLN A 0 10 . -36.714 -13.820 -4.895 1.00 30.96 10 A 1 ATOM 72 C CG . GLN A 0 10 . -36.939 -18.042 -3.213 1.00 30.96 10 A 1 ATOM 73 C CD . GLN A 0 10 . -35.838 -19.068 -3.467 1.00 30.96 10 A 1 ATOM 74 N NE2 . GLN A 0 10 . -35.583 -19.972 -2.548 1.00 30.96 10 A 1 ATOM 75 O OE1 . GLN A 0 10 . -35.215 -19.104 -4.513 1.00 30.96 10 A 1 ATOM 76 N N . VAL A 0 11 . -37.469 -13.417 -2.807 1.00 28.54 11 A 1 ATOM 77 C CA . VAL A 0 11 . -36.915 -12.074 -2.637 1.00 28.54 11 A 1 ATOM 78 C C . VAL A 0 11 . -35.403 -12.215 -2.468 1.00 28.54 11 A 1 ATOM 79 C CB . VAL A 0 11 . -37.574 -11.389 -1.418 1.00 28.54 11 A 1 ATOM 80 O O . VAL A 0 11 . -34.926 -12.634 -1.415 1.00 28.54 11 A 1 ATOM 81 C CG1 . VAL A 0 11 . -36.971 -10.013 -1.111 1.00 28.54 11 A 1 ATOM 82 C CG2 . VAL A 0 11 . -39.081 -11.201 -1.652 1.00 28.54 11 A 1 ATOM 83 N N . VAL A 0 12 . -34.647 -11.903 -3.519 1.00 33.10 12 A 1 ATOM 84 C CA . VAL A 0 12 . -33.197 -11.716 -3.424 1.00 33.10 12 A 1 ATOM 85 C C . VAL A 0 12 . -32.969 -10.310 -2.888 1.00 33.10 12 A 1 ATOM 86 C CB . VAL A 0 12 . -32.481 -11.965 -4.764 1.00 33.10 12 A 1 ATOM 87 O O . VAL A 0 12 . -33.252 -9.316 -3.550 1.00 33.10 12 A 1 ATOM 88 C CG1 . VAL A 0 12 . -30.970 -11.718 -4.648 1.00 33.10 12 A 1 ATOM 89 C CG2 . VAL A 0 12 . -32.686 -13.421 -5.210 1.00 33.10 12 A 1 ATOM 90 N N . GLN A 0 13 . -32.506 -10.252 -1.645 1.00 29.47 13 A 1 ATOM 91 C CA . GLN A 0 13 . -32.118 -9.036 -0.949 1.00 29.47 13 A 1 ATOM 92 C C . GLN A 0 13 . -30.822 -8.515 -1.589 1.00 29.47 13 A 1 ATOM 93 C CB . GLN A 0 13 . -31.994 -9.390 0.548 1.00 29.47 13 A 1 ATOM 94 O O . GLN A 0 13 . -29.729 -9.020 -1.330 1.00 29.47 13 A 1 ATOM 95 C CG . GLN A 0 13 . -32.498 -8.294 1.494 1.00 29.47 13 A 1 ATOM 96 C CD . GLN A 0 13 . -32.488 -8.752 2.954 1.00 29.47 13 A 1 ATOM 97 N NE2 . GLN A 0 13 . -32.720 -7.861 3.891 1.00 29.47 13 A 1 ATOM 98 O OE1 . GLN A 0 13 . -32.280 -9.906 3.290 1.00 29.47 13 A 1 ATOM 99 N N . GLU A 0 14 . -30.960 -7.545 -2.488 1.00 31.69 14 A 1 ATOM 100 C CA . GLU A 0 14 . -29.848 -6.839 -3.115 1.00 31.69 14 A 1 ATOM 101 C C . GLU A 0 14 . -29.119 -6.020 -2.040 1.00 31.69 14 A 1 ATOM 102 C CB . GLU A 0 14 . -30.397 -6.001 -4.282 1.00 31.69 14 A 1 ATOM 103 O O . GLU A 0 14 . -29.636 -5.035 -1.513 1.00 31.69 14 A 1 ATOM 104 C CG . GLU A 0 14 . -29.303 -5.385 -5.169 1.00 31.69 14 A 1 ATOM 105 C CD . GLU A 0 14 . -29.856 -4.791 -6.481 1.00 31.69 14 A 1 ATOM 106 O OE1 . GLU A 0 14 . -29.017 -4.403 -7.325 1.00 31.69 14 A 1 ATOM 107 O OE2 . GLU A 0 14 . -31.096 -4.748 -6.649 1.00 31.69 14 A 1 ATOM 108 N N . LYS A 0 15 . -27.927 -6.490 -1.649 1.00 32.02 15 A 1 ATOM 109 C CA . LYS A 0 15 . -27.014 -5.755 -0.773 1.00 32.02 15 A 1 ATOM 110 C C . LYS A 0 15 . -26.586 -4.478 -1.485 1.00 32.02 15 A 1 ATOM 111 C CB . LYS A 0 15 . -25.793 -6.608 -0.390 1.00 32.02 15 A 1 ATOM 112 O O . LYS A 0 15 . -25.869 -4.518 -2.480 1.00 32.02 15 A 1 ATOM 113 C CG . LYS A 0 15 . -25.986 -7.334 0.948 1.00 32.02 15 A 1 ATOM 114 C CD . LYS A 0 15 . -24.726 -8.135 1.299 1.00 32.02 15 A 1 ATOM 115 C CE . LYS A 0 15 . -24.838 -8.729 2.707 1.00 32.02 15 A 1 ATOM 116 N NZ . LYS A 0 15 . -23.593 -9.439 3.093 1.00 32.02 15 A 1 ATOM 117 N N . GLU A 0 16 . -27.034 -3.369 -0.919 1.00 30.44 16 A 1 ATOM 118 C CA . GLU A 0 16 . -26.680 -2.002 -1.258 1.00 30.44 16 A 1 ATOM 119 C C . GLU A 0 16 . -25.154 -1.848 -1.365 1.00 30.44 16 A 1 ATOM 120 C CB . GLU A 0 16 . -27.317 -1.123 -0.171 1.00 30.44 16 A 1 ATOM 121 O O . GLU A 0 16 . -24.415 -1.914 -0.381 1.00 30.44 16 A 1 ATOM 122 C CG . GLU A 0 16 . -27.329 0.370 -0.499 1.00 30.44 16 A 1 ATOM 123 C CD . GLU A 0 16 . -28.229 1.166 0.458 1.00 30.44 16 A 1 ATOM 124 O OE1 . GLU A 0 16 . -28.700 2.242 0.009 1.00 30.44 16 A 1 ATOM 125 O OE2 . GLU A 0 16 . -28.455 0.726 1.604 1.00 30.44 16 A 1 ATOM 126 N N . ILE A 0 17 . -24.684 -1.699 -2.602 1.00 36.32 17 A 1 ATOM 127 C CA . ILE A 0 17 . -23.294 -1.407 -2.932 1.00 36.32 17 A 1 ATOM 128 C C . ILE A 0 17 . -22.991 -0.015 -2.376 1.00 36.32 17 A 1 ATOM 129 C CB . ILE A 0 17 . -23.073 -1.514 -4.460 1.00 36.32 17 A 1 ATOM 130 O O . ILE A 0 17 . -23.604 0.967 -2.790 1.00 36.32 17 A 1 ATOM 131 C CG1 . ILE A 0 17 . -23.389 -2.954 -4.940 1.00 36.32 17 A 1 ATOM 132 C CG2 . ILE A 0 17 . -21.634 -1.114 -4.842 1.00 36.32 17 A 1 ATOM 133 C CD1 . ILE A 0 17 . -23.355 -3.138 -6.461 1.00 36.32 17 A 1 ATOM 134 N N . LEU A 0 18 . -22.072 0.015 -1.408 1.00 31.15 18 A 1 ATOM 135 C CA . LEU A 0 18 . -21.418 1.163 -0.778 1.00 31.15 18 A 1 ATOM 136 C C . LEU A 0 18 . -21.644 2.488 -1.532 1.00 31.15 18 A 1 ATOM 137 C CB . LEU A 0 18 . -19.921 0.797 -0.691 1.00 31.15 18 A 1 ATOM 138 O O . LEU A 0 18 . -20.941 2.808 -2.493 1.00 31.15 18 A 1 ATOM 139 C CG . LEU A 0 18 . -19.086 1.707 0.225 1.00 31.15 18 A 1 ATOM 140 C CD1 . LEU A 0 18 . -19.312 1.365 1.700 1.00 31.15 18 A 1 ATOM 141 C CD2 . LEU A 0 18 . -17.600 1.518 -0.084 1.00 31.15 18 A 1 ATOM 142 N N . ARG A 0 19 . -22.639 3.258 -1.079 1.00 30.99 19 A 1 ATOM 143 C CA . ARG A 0 19 . -22.897 4.607 -1.579 1.00 30.99 19 A 1 ATOM 144 C C . ARG A 0 19 . -21.736 5.521 -1.195 1.00 30.99 19 A 1 ATOM 145 C CB . ARG A 0 19 . -24.227 5.162 -1.050 1.00 30.99 19 A 1 ATOM 146 O O . ARG A 0 19 . -21.485 5.745 -0.018 1.00 30.99 19 A 1 ATOM 147 C CG . ARG A 0 19 . -25.452 4.390 -1.558 1.00 30.99 19 A 1 ATOM 148 C CD . ARG A 0 19 . -26.713 5.201 -1.243 1.00 30.99 19 A 1 ATOM 149 N NE . ARG A 0 19 . -27.926 4.404 -1.446 1.00 30.99 19 A 1 ATOM 150 N NH1 . ARG A 0 19 . -29.401 6.042 -2.094 1.00 30.99 19 A 1 ATOM 151 N NH2 . ARG A 0 19 . -30.087 3.931 -1.760 1.00 30.99 19 A 1 ATOM 152 C CZ . ARG A 0 19 . -29.130 4.806 -1.781 1.00 30.99 19 A 1 ATOM 153 N N . GLU A 0 20 . -21.059 5.997 -2.234 1.00 33.28 20 A 1 ATOM 154 C CA . GLU A 0 20 . -20.439 7.315 -2.397 1.00 33.28 20 A 1 ATOM 155 C C . GLU A 0 20 . -19.664 7.896 -1.201 1.00 33.28 20 A 1 ATOM 156 C CB . GLU A 0 20 . -21.498 8.295 -2.933 1.00 33.28 20 A 1 ATOM 157 O O . GLU A 0 20 . -20.215 8.304 -0.181 1.00 33.28 20 A 1 ATOM 158 C CG . GLU A 0 20 . -21.908 7.915 -4.371 1.00 33.28 20 A 1 ATOM 159 C CD . GLU A 0 20 . -23.109 8.697 -4.922 1.00 33.28 20 A 1 ATOM 160 O OE1 . GLU A 0 20 . -23.313 8.614 -6.153 1.00 33.28 20 A 1 ATOM 161 O OE2 . GLU A 0 20 . -23.822 9.352 -4.129 1.00 33.28 20 A 1 ATOM 162 N N . CYS A 0 21 . -18.351 8.063 -1.401 1.00 40.02 21 A 1 ATOM 163 C CA . CYS A 0 21 . -17.530 8.954 -0.587 1.00 40.02 21 A 1 ATOM 164 C C . CYS A 0 21 . -18.215 10.328 -0.474 1.00 40.02 21 A 1 ATOM 165 C CB . CYS A 0 21 . -16.159 9.140 -1.257 1.00 40.02 21 A 1 ATOM 166 O O . CYS A 0 21 . -18.598 10.879 -1.511 1.00 40.02 21 A 1 ATOM 167 S SG . CYS A 0 21 . -15.236 7.579 -1.305 1.00 40.02 21 A 1 ATOM 168 N N . PRO A 0 22 . -18.323 10.928 0.725 1.00 38.79 22 A 1 ATOM 169 C CA . PRO A 0 22 . -18.901 12.253 0.874 1.00 38.79 22 A 1 ATOM 170 C C . PRO A 0 22 . -17.969 13.274 0.212 1.00 38.79 22 A 1 ATOM 171 C CB . PRO A 0 22 . -19.098 12.448 2.382 1.00 38.79 22 A 1 ATOM 172 O O . PRO A 0 22 . -17.017 13.770 0.815 1.00 38.79 22 A 1 ATOM 173 C CG . PRO A 0 22 . -18.026 11.555 3.006 1.00 38.79 22 A 1 ATOM 174 C CD . PRO A 0 22 . -17.896 10.403 2.011 1.00 38.79 22 A 1 ATOM 175 N N . ILE A 0 23 . -18.226 13.576 -1.062 1.00 42.23 23 A 1 ATOM 176 C CA . ILE A 0 23 . -17.612 14.701 -1.757 1.00 42.23 23 A 1 ATOM 177 C C . ILE A 0 23 . -18.243 15.948 -1.149 1.00 42.23 23 A 1 ATOM 178 C CB . ILE A 0 23 . -17.781 14.617 -3.294 1.00 42.23 23 A 1 ATOM 179 O O . ILE A 0 23 . -19.342 16.363 -1.521 1.00 42.23 23 A 1 ATOM 180 C CG1 . ILE A 0 23 . -17.154 13.311 -3.839 1.00 42.23 23 A 1 ATOM 181 C CG2 . ILE A 0 23 . -17.126 15.847 -3.958 1.00 42.23 23 A 1 ATOM 182 C CD1 . ILE A 0 23 . -17.279 13.126 -5.357 1.00 42.23 23 A 1 ATOM 183 N N . GLN A 0 24 . -17.557 16.538 -0.172 1.00 38.40 24 A 1 ATOM 184 C CA . GLN A 0 24 . -17.901 17.873 0.291 1.00 38.40 24 A 1 ATOM 185 C C . GLN A 0 24 . -17.891 18.818 -0.919 1.00 38.40 24 A 1 ATOM 186 C CB . GLN A 0 24 . -16.943 18.351 1.393 1.00 38.40 24 A 1 ATOM 187 O O . GLN A 0 24 . -16.925 18.874 -1.683 1.00 38.40 24 A 1 ATOM 188 C CG . GLN A 0 24 . -17.062 17.517 2.681 1.00 38.40 24 A 1 ATOM 189 C CD . GLN A 0 24 . -16.293 18.120 3.855 1.00 38.40 24 A 1 ATOM 190 N NE2 . GLN A 0 24 . -15.950 17.335 4.853 1.00 38.40 24 A 1 ATOM 191 O OE1 . GLN A 0 24 . -16.001 19.301 3.917 1.00 38.40 24 A 1 ATOM 192 N N . LYS A 0 25 . -18.993 19.554 -1.108 1.00 31.50 25 A 1 ATOM 193 C CA . LYS A 0 25 . -19.098 20.658 -2.067 1.00 31.50 25 A 1 ATOM 194 C C . LYS A 0 25 . -18.146 21.779 -1.635 1.00 31.50 25 A 1 ATOM 195 C CB . LYS A 0 25 . -20.553 21.162 -2.146 1.00 31.50 25 A 1 ATOM 196 O O . LYS A 0 25 . -18.531 22.681 -0.904 1.00 31.50 25 A 1 ATOM 197 C CG . LYS A 0 25 . -21.467 20.306 -3.036 1.00 31.50 25 A 1 ATOM 198 C CD . LYS A 0 25 . -22.884 20.905 -3.058 1.00 31.50 25 A 1 ATOM 199 C CE . LYS A 0 25 . -23.783 20.174 -4.062 1.00 31.50 25 A 1 ATOM 200 N NZ . LYS A 0 25 . -25.176 20.691 -4.028 1.00 31.50 25 A 1 ATOM 201 N N . GLY A 0 26 . -16.901 21.702 -2.086 1.00 30.08 26 A 1 ATOM 202 C CA . GLY A 0 26 . -15.872 22.716 -1.884 1.00 30.08 26 A 1 ATOM 203 C C . GLY A 0 26 . -14.600 22.290 -2.606 1.00 30.08 26 A 1 ATOM 204 O O . GLY A 0 26 . -13.976 21.306 -2.230 1.00 30.08 26 A 1 ATOM 205 N N . GLY A 0 27 . -14.252 22.982 -3.690 1.00 30.90 27 A 1 ATOM 206 C CA . GLY A 0 27 . -13.159 22.625 -4.598 1.00 30.90 27 A 1 ATOM 207 C C . GLY A 0 27 . -11.758 22.832 -4.017 1.00 30.90 27 A 1 ATOM 208 O O . GLY A 0 27 . -11.017 23.686 -4.494 1.00 30.90 27 A 1 ATOM 209 N N . GLY A 0 28 . -11.370 22.026 -3.031 1.00 34.38 28 A 1 ATOM 210 C CA . GLY A 0 28 . -10.010 21.976 -2.506 1.00 34.38 28 A 1 ATOM 211 C C . GLY A 0 28 . -9.716 20.615 -1.887 1.00 34.38 28 A 1 ATOM 212 O O . GLY A 0 28 . -10.452 20.153 -1.021 1.00 34.38 28 A 1 ATOM 213 N N . CYS A 0 29 . -8.644 19.957 -2.331 1.00 44.57 29 A 1 ATOM 214 C CA . CYS A 0 29 . -8.127 18.774 -1.647 1.00 44.57 29 A 1 ATOM 215 C C . CYS A 0 29 . -7.782 19.154 -0.193 1.00 44.57 29 A 1 ATOM 216 C CB . CYS A 0 29 . -6.875 18.255 -2.371 1.00 44.57 29 A 1 ATOM 217 O O . CYS A 0 29 . -7.014 20.102 -0.007 1.00 44.57 29 A 1 ATOM 218 S SG . CYS A 0 29 . -7.284 17.686 -4.047 1.00 44.57 29 A 1 ATOM 219 N N . PRO A 0 30 . -8.295 18.445 0.830 1.00 45.35 30 A 1 ATOM 220 C CA . PRO A 0 30 . -8.031 18.769 2.224 1.00 45.35 30 A 1 ATOM 221 C C . PRO A 0 30 . -6.644 18.240 2.599 1.00 45.35 30 A 1 ATOM 222 C CB . PRO A 0 30 . -9.177 18.127 3.010 1.00 45.35 30 A 1 ATOM 223 O O . PRO A 0 30 . -6.488 17.137 3.114 1.00 45.35 30 A 1 ATOM 224 C CG . PRO A 0 30 . -9.511 16.886 2.184 1.00 45.35 30 A 1 ATOM 225 C CD . PRO A 0 30 . -9.206 17.312 0.746 1.00 45.35 30 A 1 ATOM 226 N N . VAL A 0 31 . -5.611 19.002 2.258 1.00 53.70 31 A 1 ATOM 227 C CA . VAL A 0 31 . -4.248 18.807 2.769 1.00 53.70 31 A 1 ATOM 228 C C . VAL A 0 31 . -3.554 20.164 2.842 1.00 53.70 31 A 1 ATOM 229 C CB . VAL A 0 31 . -3.420 17.713 2.030 1.00 53.70 31 A 1 ATOM 230 O O . VAL A 0 31 . -2.503 20.387 2.258 1.00 53.70 31 A 1 ATOM 231 C CG1 . VAL A 0 31 . -3.152 16.534 2.976 1.00 53.70 31 A 1 ATOM 232 C CG2 . VAL A 0 31 . -4.048 17.176 0.735 1.00 53.70 31 A 1 ATOM 233 N N . ASP A 0 32 . -4.165 21.095 3.569 1.00 49.53 32 A 1 ATOM 234 C CA . ASP A 0 32 . -3.405 22.169 4.204 1.00 49.53 32 A 1 ATOM 235 C C . ASP A 0 32 . -3.647 22.095 5.709 1.00 49.53 32 A 1 ATOM 236 C CB . ASP A 0 32 . -3.681 23.545 3.588 1.00 49.53 32 A 1 ATOM 237 O O . ASP A 0 32 . -4.471 22.792 6.293 1.00 49.53 32 A 1 ATOM 238 C CG . ASP A 0 32 . -2.637 24.574 4.051 1.00 49.53 32 A 1 ATOM 239 O OD1 . ASP A 0 32 . -1.665 24.165 4.736 1.00 49.53 32 A 1 ATOM 240 O OD2 . ASP A 0 32 . -2.807 25.755 3.683 1.00 49.53 32 A 1 ATOM 241 N N . HIS A 0 33 . -2.991 21.119 6.331 1.00 54.01 33 A 1 ATOM 242 C CA . HIS A 0 33 . -2.974 20.971 7.779 1.00 54.01 33 A 1 ATOM 243 C C . HIS A 0 33 . -1.617 21.388 8.333 1.00 54.01 33 A 1 ATOM 244 C CB . HIS A 0 33 . -3.402 19.551 8.195 1.00 54.01 33 A 1 ATOM 245 O O . HIS A 0 33 . -1.054 20.640 9.115 1.00 54.01 33 A 1 ATOM 246 C CG . HIS A 0 33 . -4.879 19.305 8.077 1.00 54.01 33 A 1 ATOM 247 C CD2 . HIS A 0 33 . -5.487 18.236 7.480 1.00 54.01 33 A 1 ATOM 248 N ND1 . HIS A 0 33 . -5.873 20.089 8.617 1.00 54.01 33 A 1 ATOM 249 C CE1 . HIS A 0 33 . -7.052 19.509 8.346 1.00 54.01 33 A 1 ATOM 250 N NE2 . HIS A 0 33 . -6.865 18.372 7.661 1.00 54.01 33 A 1 ATOM 251 N N . GLY A 0 34 . -1.050 22.524 7.905 1.00 56.84 34 A 1 ATOM 252 C CA . GLY A 0 34 . 0.057 23.194 8.609 1.00 56.84 34 A 1 ATOM 253 C C . GLY A 0 34 . 1.287 22.338 8.958 1.00 56.84 34 A 1 ATOM 254 O O . GLY A 0 34 . 2.078 22.731 9.817 1.00 56.84 34 A 1 ATOM 255 N N . TYR A 0 35 . 1.457 21.167 8.337 1.00 62.22 35 A 1 ATOM 256 C CA . TYR A 0 35 . 2.569 20.269 8.601 1.00 62.22 35 A 1 ATOM 257 C C . TYR A 0 35 . 3.795 20.869 7.928 1.00 62.22 35 A 1 ATOM 258 C CB . TYR A 0 35 . 2.273 18.839 8.118 1.00 62.22 35 A 1 ATOM 259 O O . TYR A 0 35 . 3.922 20.834 6.707 1.00 62.22 35 A 1 ATOM 260 C CG . TYR A 0 35 . 1.428 18.010 9.072 1.00 62.22 35 A 1 ATOM 261 C CD1 . TYR A 0 35 . 2.023 17.424 10.208 1.00 62.22 35 A 1 ATOM 262 C CD2 . TYR A 0 35 . 0.055 17.815 8.826 1.00 62.22 35 A 1 ATOM 263 C CE1 . TYR A 0 35 . 1.247 16.662 11.103 1.00 62.22 35 A 1 ATOM 264 C CE2 . TYR A 0 35 . -0.726 17.054 9.718 1.00 62.22 35 A 1 ATOM 265 O OH . TYR A 0 35 . -0.886 15.740 11.716 1.00 62.22 35 A 1 ATOM 266 C CZ . TYR A 0 35 . -0.132 16.479 10.859 1.00 62.22 35 A 1 ATOM 267 N N . LYS A 0 36 . 4.682 21.446 8.740 1.00 68.64 36 A 1 ATOM 268 C CA . LYS A 0 36 . 5.959 21.995 8.269 1.00 68.64 36 A 1 ATOM 269 C C . LYS A 0 36 . 6.927 20.895 7.823 1.00 68.64 36 A 1 ATOM 270 C CB . LYS A 0 36 . 6.567 22.897 9.353 1.00 68.64 36 A 1 ATOM 271 O O . LYS A 0 36 . 7.730 21.127 6.928 1.00 68.64 36 A 1 ATOM 272 C CG . LYS A 0 36 . 5.696 24.142 9.594 1.00 68.64 36 A 1 ATOM 273 C CD . LYS A 0 36 . 6.362 25.097 10.589 1.00 68.64 36 A 1 ATOM 274 C CE . LYS A 0 36 . 5.482 26.336 10.789 1.00 68.64 36 A 1 ATOM 275 N NZ . LYS A 0 36 . 6.113 27.295 11.728 1.00 68.64 36 A 1 ATOM 276 N N . ASP A 0 37 . 6.758 19.689 8.364 1.00 80.22 37 A 1 ATOM 277 C CA . ASP A 0 37 . 7.672 18.562 8.170 1.00 80.22 37 A 1 ATOM 278 C C . ASP A 0 37 . 7.015 17.439 7.355 1.00 80.22 37 A 1 ATOM 279 C CB . ASP A 0 37 . 8.186 18.082 9.536 1.00 80.22 37 A 1 ATOM 280 O O . ASP A 0 37 . 6.798 16.327 7.838 1.00 80.22 37 A 1 ATOM 281 C CG . ASP A 0 37 . 8.896 19.181 10.333 1.00 80.22 37 A 1 ATOM 282 O OD1 . ASP A 0 37 . 9.479 20.093 9.708 1.00 80.22 37 A 1 ATOM 283 O OD2 . ASP A 0 37 . 8.794 19.122 11.576 1.00 80.22 37 A 1 ATOM 284 N N . LEU A 0 38 . 6.640 17.732 6.109 1.00 85.14 38 A 1 ATOM 285 C CA . LEU A 0 38 . 6.238 16.686 5.169 1.00 85.14 38 A 1 ATOM 286 C C . LEU A 0 38 . 7.480 16.007 4.595 1.00 85.14 38 A 1 ATOM 287 C CB . LEU A 0 38 . 5.349 17.252 4.052 1.00 85.14 38 A 1 ATOM 288 O O . LEU A 0 38 . 8.426 16.675 4.175 1.00 85.14 38 A 1 ATOM 289 C CG . LEU A 0 38 . 3.992 17.792 4.534 1.00 85.14 38 A 1 ATOM 290 C CD1 . LEU A 0 38 . 3.228 18.364 3.340 1.00 85.14 38 A 1 ATOM 291 C CD2 . LEU A 0 38 . 3.123 16.708 5.180 1.00 85.14 38 A 1 ATOM 292 N N . SER A 0 39 . 7.461 14.677 4.522 1.00 85.74 39 A 1 ATOM 293 C CA . SER A 0 39 . 8.544 13.950 3.867 1.00 85.74 39 A 1 ATOM 294 C C . SER A 0 39 . 8.598 14.327 2.381 1.00 85.74 39 A 1 ATOM 295 C CB . SER A 0 39 . 8.378 12.444 4.035 1.00 85.74 39 A 1 ATOM 296 O O . SER A 0 39 . 7.582 14.219 1.687 1.00 85.74 39 A 1 ATOM 297 O OG . SER A 0 39 . 9.302 11.766 3.197 1.00 85.74 39 A 1 ATOM 298 N N . PRO A 0 40 . 9.763 14.726 1.842 1.00 87.18 40 A 1 ATOM 299 C CA . PRO A 0 40 . 9.882 15.034 0.422 1.00 87.18 40 A 1 ATOM 300 C C . PRO A 0 40 . 9.632 13.792 -0.443 1.00 87.18 40 A 1 ATOM 301 C CB . PRO A 0 40 . 11.299 15.594 0.254 1.00 87.18 40 A 1 ATOM 302 O O . PRO A 0 40 . 9.167 13.912 -1.572 1.00 87.18 40 A 1 ATOM 303 C CG . PRO A 0 40 . 12.085 14.957 1.401 1.00 87.18 40 A 1 ATOM 304 C CD . PRO A 0 40 . 11.048 14.855 2.515 1.00 87.18 40 A 1 ATOM 305 N N . GLU A 0 41 . 9.880 12.590 0.064 1.00 86.44 41 A 1 ATOM 306 C CA . GLU A 0 41 . 9.800 11.356 -0.719 1.00 86.44 41 A 1 ATOM 307 C C . GLU A 0 41 . 8.360 10.944 -1.063 1.00 86.44 41 A 1 ATOM 308 C CB . GLU A 0 41 . 10.451 10.233 0.084 1.00 86.44 41 A 1 ATOM 309 O O . GLU A 0 41 . 8.111 10.356 -2.113 1.00 86.44 41 A 1 ATOM 310 C CG . GLU A 0 41 . 11.910 10.447 0.494 1.00 86.44 41 A 1 ATOM 311 C CD . GLU A 0 41 . 12.451 9.201 1.223 1.00 86.44 41 A 1 ATOM 312 O OE1 . GLU A 0 41 . 13.677 9.087 1.402 1.00 86.44 41 A 1 ATOM 313 O OE2 . GLU A 0 41 . 11.648 8.325 1.643 1.00 86.44 41 A 1 ATOM 314 N N . ASN A 0 42 . 7.402 11.231 -0.182 1.00 86.97 42 A 1 ATOM 315 C CA . ASN A 0 42 . 6.020 10.752 -0.312 1.00 86.97 42 A 1 ATOM 316 C C . ASN A 0 42 . 4.955 11.763 0.144 1.00 86.97 42 A 1 ATOM 317 C CB . ASN A 0 42 . 5.908 9.405 0.422 1.00 86.97 42 A 1 ATOM 318 O O . ASN A 0 42 . 3.772 11.433 0.184 1.00 86.97 42 A 1 ATOM 319 C CG . ASN A 0 42 . 6.203 9.502 1.906 1.00 86.97 42 A 1 ATOM 320 N ND2 . ASN A 0 42 . 6.507 8.398 2.543 1.00 86.97 42 A 1 ATOM 321 O OD1 . ASN A 0 42 . 6.186 10.552 2.522 1.00 86.97 42 A 1 ATOM 322 N N . LEU A 0 43 . 5.366 12.982 0.508 1.00 85.71 43 A 1 ATOM 323 C CA . LEU A 0 43 . 4.503 14.068 0.983 1.00 85.71 43 A 1 ATOM 324 C C . LEU A 0 43 . 3.619 13.677 2.177 1.00 85.71 43 A 1 ATOM 325 C CB . LEU A 0 43 . 3.721 14.675 -0.197 1.00 85.71 43 A 1 ATOM 326 O O . LEU A 0 43 . 2.572 14.283 2.410 1.00 85.71 43 A 1 ATOM 327 C CG . LEU A 0 43 . 4.591 15.130 -1.382 1.00 85.71 43 A 1 ATOM 328 C CD1 . LEU A 0 43 . 3.687 15.647 -2.500 1.00 85.71 43 A 1 ATOM 329 C CD2 . LEU A 0 43 . 5.570 16.242 -0.995 1.00 85.71 43 A 1 ATOM 330 N N . MET A 0 44 . 4.027 12.664 2.946 1.00 85.40 44 A 1 ATOM 331 C CA . MET A 0 44 . 3.329 12.264 4.159 1.00 85.40 44 A 1 ATOM 332 C C . MET A 0 44 . 3.883 13.007 5.377 1.00 85.40 44 A 1 ATOM 333 C CB . MET A 0 44 . 3.392 10.750 4.374 1.00 85.40 44 A 1 ATOM 334 O O . MET A 0 44 . 5.092 13.249 5.448 1.00 85.40 44 A 1 ATOM 335 C CG . MET A 0 44 . 2.659 9.970 3.277 1.00 85.40 44 A 1 ATOM 336 S SD . MET A 0 44 . 2.138 8.309 3.796 1.00 85.40 44 A 1 ATOM 337 C CE . MET A 0 44 . 3.742 7.534 4.116 1.00 85.40 44 A 1 ATOM 338 N N . PRO A 0 45 . 3.026 13.331 6.362 1.00 88.56 45 A 1 ATOM 339 C CA . PRO A 0 45 . 3.496 13.787 7.661 1.00 88.56 45 A 1 ATOM 340 C C . PRO A 0 45 . 4.258 12.662 8.383 1.00 88.56 45 A 1 ATOM 341 C CB . PRO A 0 45 . 2.229 14.209 8.413 1.00 88.56 45 A 1 ATOM 342 O O . PRO A 0 45 . 4.168 11.494 7.977 1.00 88.56 45 A 1 ATOM 343 C CG . PRO A 0 45 . 1.166 13.269 7.852 1.00 88.56 45 A 1 ATOM 344 C CD . PRO A 0 45 . 1.583 13.124 6.389 1.00 88.56 45 A 1 ATOM 345 N N . PRO A 0 46 . 4.963 12.982 9.482 1.00 89.18 46 A 1 ATOM 346 C CA . PRO A 0 46 . 5.662 11.988 10.282 1.00 89.18 46 A 1 ATOM 347 C C . PRO A 0 46 . 4.729 10.844 10.711 1.00 89.18 46 A 1 ATOM 348 C CB . PRO A 0 46 . 6.244 12.747 11.479 1.00 89.18 46 A 1 ATOM 349 O O . PRO A 0 46 . 3.537 11.069 10.960 1.00 89.18 46 A 1 ATOM 350 C CG . PRO A 0 46 . 6.391 14.173 10.946 1.00 89.18 46 A 1 ATOM 351 C CD . PRO A 0 46 . 5.171 14.309 10.041 1.00 89.18 46 A 1 ATOM 352 N N . PRO A 0 47 . 5.238 9.602 10.784 1.00 90.25 47 A 1 ATOM 353 C CA . PRO A 0 47 . 4.416 8.443 11.094 1.00 90.25 47 A 1 ATOM 354 C C . PRO A 0 47 . 3.803 8.568 12.494 1.00 90.25 47 A 1 ATOM 355 C CB . PRO A 0 47 . 5.352 7.235 10.960 1.00 90.25 47 A 1 ATOM 356 O O . PRO A 0 47 . 4.517 8.675 13.486 1.00 90.25 47 A 1 ATOM 357 C CG . PRO A 0 47 . 6.744 7.819 11.204 1.00 90.25 47 A 1 ATOM 358 C CD . PRO A 0 47 . 6.634 9.226 10.625 1.00 90.25 47 A 1 ATOM 359 N N . ASN A 0 48 . 2.471 8.511 12.573 1.00 93.60 48 A 1 ATOM 360 C CA . ASN A 0 48 . 1.733 8.458 13.833 1.00 93.60 48 A 1 ATOM 361 C C . ASN A 0 48 . 1.058 7.089 13.988 1.00 93.60 48 A 1 ATOM 362 C CB . ASN A 0 48 . 0.728 9.620 13.917 1.00 93.60 48 A 1 ATOM 363 O O . ASN A 0 48 . 0.112 6.776 13.260 1.00 93.60 48 A 1 ATOM 364 C CG . ASN A 0 48 . -0.040 9.591 15.232 1.00 93.60 48 A 1 ATOM 365 N ND2 . ASN A 0 48 . -1.107 10.342 15.355 1.00 93.60 48 A 1 ATOM 366 O OD1 . ASN A 0 48 . 0.297 8.875 16.158 1.00 93.60 48 A 1 ATOM 367 N N . GLN A 0 49 . 1.554 6.311 14.948 1.00 95.25 49 A 1 ATOM 368 C CA . GLN A 0 49 . 1.087 4.968 15.305 1.00 95.25 49 A 1 ATOM 369 C C . GLN A 0 49 . 0.258 4.961 16.602 1.00 95.25 49 A 1 ATOM 370 C CB . GLN A 0 49 . 2.312 4.047 15.441 1.00 95.25 49 A 1 ATOM 371 O O . GLN A 0 49 . -0.054 3.894 17.119 1.00 95.25 49 A 1 ATOM 372 C CG . GLN A 0 49 . 3.115 3.840 14.139 1.00 95.25 49 A 1 ATOM 373 C CD . GLN A 0 49 . 3.045 2.404 13.639 1.00 95.25 49 A 1 ATOM 374 N NE2 . GLN A 0 49 . 4.116 1.800 13.183 1.00 95.25 49 A 1 ATOM 375 O OE1 . GLN A 0 49 . 1.996 1.795 13.633 1.00 95.25 49 A 1 ATOM 376 N N . LEU A 0 50 . -0.074 6.127 17.164 1.00 96.58 50 A 1 ATOM 377 C CA . LEU A 0 50 . -0.922 6.200 18.350 1.00 96.58 50 A 1 ATOM 378 C C . LEU A 0 50 . -2.398 6.031 17.953 1.00 96.58 50 A 1 ATOM 379 C CB . LEU A 0 50 . -0.683 7.515 19.110 1.00 96.58 50 A 1 ATOM 380 O O . LEU A 0 50 . -2.801 6.561 16.906 1.00 96.58 50 A 1 ATOM 381 C CG . LEU A 0 50 . 0.754 7.687 19.638 1.00 96.58 50 A 1 ATOM 382 C CD1 . LEU A 0 50 . 0.907 9.071 20.269 1.00 96.58 50 A 1 ATOM 383 C CD2 . LEU A 0 50 . 1.118 6.637 20.691 1.00 96.58 50 A 1 ATOM 384 N N . PRO A 0 51 . -3.207 5.331 18.772 1.00 95.76 51 A 1 ATOM 385 C CA . PRO A 0 51 . -4.653 5.301 18.605 1.00 95.76 51 A 1 ATOM 386 C C . PRO A 0 51 . -5.245 6.713 18.592 1.00 95.76 51 A 1 ATOM 387 C CB . PRO A 0 51 . -5.198 4.462 19.764 1.00 95.76 51 A 1 ATOM 388 O O . PRO A 0 51 . -4.844 7.578 19.374 1.00 95.76 51 A 1 ATOM 389 C CG . PRO A 0 51 . -4.021 3.557 20.118 1.00 95.76 51 A 1 ATOM 390 C CD . PRO A 0 51 . -2.814 4.460 19.872 1.00 95.76 51 A 1 ATOM 391 N N . SER A 0 52 . -6.203 6.950 17.698 1.00 93.20 52 A 1 ATOM 392 C CA . SER A 0 52 . -6.902 8.238 17.634 1.00 93.20 52 A 1 ATOM 393 C C . SER A 0 52 . -7.985 8.348 18.720 1.00 93.20 52 A 1 ATOM 394 C CB . SER A 0 52 . -7.509 8.450 16.249 1.00 93.20 52 A 1 ATOM 395 O O . SER A 0 52 . -8.550 7.327 19.119 1.00 93.20 52 A 1 ATOM 396 O OG . SER A 0 52 . -6.506 8.842 15.333 1.00 93.20 52 A 1 ATOM 397 N N . PRO A 0 53 . -8.340 9.566 19.181 1.00 92.59 53 A 1 ATOM 398 C CA . PRO A 0 53 . -9.451 9.757 20.113 1.00 92.59 53 A 1 ATOM 399 C C . PRO A 0 53 . -10.753 9.144 19.579 1.00 92.59 53 A 1 ATOM 400 C CB . PRO A 0 53 . -9.581 11.273 20.303 1.00 92.59 53 A 1 ATOM 401 O O . PRO A 0 53 . -11.133 9.401 18.437 1.00 92.59 53 A 1 ATOM 402 C CG . PRO A 0 53 . -8.179 11.790 19.986 1.00 92.59 53 A 1 ATOM 403 C CD . PRO A 0 53 . -7.700 10.841 18.890 1.00 92.59 53 A 1 ATOM 404 N N . GLY A 0 54 . -11.425 8.336 20.404 1.00 89.63 54 A 1 ATOM 405 C CA . GLY A 0 54 . -12.677 7.664 20.034 1.00 89.63 54 A 1 ATOM 406 C C . GLY A 0 54 . -12.516 6.467 19.092 1.00 89.63 54 A 1 ATOM 407 O O . GLY A 0 54 . -13.508 5.993 18.554 1.00 89.63 54 A 1 ATOM 408 N N . GLN A 0 55 . -11.296 5.972 18.864 1.00 92.45 55 A 1 ATOM 409 C CA . GLN A 0 55 . -11.095 4.758 18.077 1.00 92.45 55 A 1 ATOM 410 C C . GLN A 0 55 . -11.729 3.539 18.790 1.00 92.45 55 A 1 ATOM 411 C CB . GLN A 0 55 . -9.598 4.579 17.818 1.00 92.45 55 A 1 ATOM 412 O O . GLN A 0 55 . -11.353 3.258 19.929 1.00 92.45 55 A 1 ATOM 413 C CG . GLN A 0 55 . -9.301 3.368 16.931 1.00 92.45 55 A 1 ATOM 414 C CD . GLN A 0 55 . -7.814 3.264 16.634 1.00 92.45 55 A 1 ATOM 415 N NE2 . GLN A 0 55 . -7.247 2.082 16.669 1.00 92.45 55 A 1 ATOM 416 O OE1 . GLN A 0 55 . -7.143 4.256 16.374 1.00 92.45 55 A 1 ATOM 417 N N . PRO A 0 56 . -12.654 2.803 18.142 1.00 90.78 56 A 1 ATOM 418 C CA . PRO A 0 56 . -13.489 1.800 18.816 1.00 90.78 56 A 1 ATOM 419 C C . PRO A 0 56 . -12.770 0.478 19.124 1.00 90.78 56 A 1 ATOM 420 C CB . PRO A 0 56 . -14.690 1.592 17.885 1.00 90.78 56 A 1 ATOM 421 O O . PRO A 0 56 . -13.218 -0.287 19.974 1.00 90.78 56 A 1 ATOM 422 C CG . PRO A 0 56 . -14.153 1.947 16.501 1.00 90.78 56 A 1 ATOM 423 C CD . PRO A 0 56 . -13.145 3.049 16.791 1.00 90.78 56 A 1 ATOM 424 N N . PHE A 0 57 . -11.656 0.193 18.449 1.00 92.29 57 A 1 ATOM 425 C CA . PHE A 0 57 . -10.891 -1.043 18.618 1.00 92.29 57 A 1 ATOM 426 C C . PHE A 0 57 . -9.392 -0.824 18.368 1.00 92.29 57 A 1 ATOM 427 C CB . PHE A 0 57 . -11.455 -2.128 17.688 1.00 92.29 57 A 1 ATOM 428 O O . PHE A 0 57 . -9.012 0.085 17.621 1.00 92.29 57 A 1 ATOM 429 C CG . PHE A 0 57 . -11.716 -1.683 16.262 1.00 92.29 57 A 1 ATOM 430 C CD1 . PHE A 0 57 . -13.034 -1.429 15.847 1.00 92.29 57 A 1 ATOM 431 C CD2 . PHE A 0 57 . -10.656 -1.531 15.346 1.00 92.29 57 A 1 ATOM 432 C CE1 . PHE A 0 57 . -13.293 -1.015 14.532 1.00 92.29 57 A 1 ATOM 433 C CE2 . PHE A 0 57 . -10.924 -1.131 14.026 1.00 92.29 57 A 1 ATOM 434 C CZ . PHE A 0 57 . -12.240 -0.877 13.616 1.00 92.29 57 A 1 ATOM 435 N N . PRO A 0 58 . -8.510 -1.646 18.967 1.00 93.87 58 A 1 ATOM 436 C CA . PRO A 0 58 . -7.082 -1.577 18.692 1.00 93.87 58 A 1 ATOM 437 C C . PRO A 0 58 . -6.780 -2.001 17.250 1.00 93.87 58 A 1 ATOM 438 C CB . PRO A 0 58 . -6.425 -2.501 19.720 1.00 93.87 58 A 1 ATOM 439 O O . PRO A 0 58 . -7.428 -2.885 16.692 1.00 93.87 58 A 1 ATOM 440 C CG . PRO A 0 58 . -7.505 -3.551 19.981 1.00 93.87 58 A 1 ATOM 441 C CD . PRO A 0 58 . -8.800 -2.746 19.880 1.00 93.87 58 A 1 ATOM 442 N N . LEU A 0 59 . -5.764 -1.380 16.656 1.00 95.30 59 A 1 ATOM 443 C CA . LEU A 0 59 . -5.257 -1.716 15.328 1.00 95.30 59 A 1 ATOM 444 C C . LEU A 0 59 . -3.778 -2.075 15.414 1.00 95.30 59 A 1 ATOM 445 C CB . LEU A 0 59 . -5.483 -0.533 14.374 1.00 95.30 59 A 1 ATOM 446 O O . LEU A 0 59 . -3.048 -1.539 16.249 1.00 95.30 59 A 1 ATOM 447 C CG . LEU A 0 59 . -6.939 -0.374 13.912 1.00 95.30 59 A 1 ATOM 448 C CD1 . LEU A 0 59 . -7.075 0.936 13.142 1.00 95.30 59 A 1 ATOM 449 C CD2 . LEU A 0 59 . -7.340 -1.529 12.989 1.00 95.30 59 A 1 ATOM 450 N N . SER A 0 60 . -3.333 -2.964 14.525 1.00 95.73 60 A 1 ATOM 451 C CA . SER A 0 60 . -1.917 -3.317 14.448 1.00 95.73 60 A 1 ATOM 452 C C . SER A 0 60 . -1.070 -2.105 14.053 1.00 95.73 60 A 1 ATOM 453 C CB . SER A 0 60 . -1.672 -4.495 13.501 1.00 95.73 60 A 1 ATOM 454 O O . SER A 0 60 . -1.453 -1.280 13.215 1.00 95.73 60 A 1 ATOM 455 O OG . SER A 0 60 . -0.296 -4.820 13.535 1.00 95.73 60 A 1 ATOM 456 N N . THR A 0 61 . 0.107 -2.021 14.664 1.00 96.38 61 A 1 ATOM 457 C CA . THR A 0 61 . 1.164 -1.057 14.343 1.00 96.38 61 A 1 ATOM 458 C C . THR A 0 61 . 2.267 -1.670 13.478 1.00 96.38 61 A 1 ATOM 459 C CB . THR A 0 61 . 1.757 -0.478 15.632 1.00 96.38 61 A 1 ATOM 460 O O . THR A 0 61 . 3.207 -0.979 13.071 1.00 96.38 61 A 1 ATOM 461 C CG2 . THR A 0 61 . 0.721 0.335 16.411 1.00 96.38 61 A 1 ATOM 462 O OG1 . THR A 0 61 . 2.203 -1.522 16.464 1.00 96.38 61 A 1 ATOM 463 N N . GLU A 0 62 . 2.141 -2.962 13.172 1.00 96.00 62 A 1 ATOM 464 C CA . GLU A 0 62 . 3.073 -3.702 12.339 1.00 96.00 62 A 1 ATOM 465 C C . GLU A 0 62 . 3.010 -3.205 10.893 1.00 96.00 62 A 1 ATOM 466 C CB . GLU A 0 62 . 2.790 -5.202 12.468 1.00 96.00 62 A 1 ATOM 467 O O . GLU A 0 62 . 1.952 -2.834 10.374 1.00 96.00 62 A 1 ATOM 468 C CG . GLU A 0 62 . 3.999 -6.051 12.060 1.00 96.00 62 A 1 ATOM 469 C CD . GLU A 0 62 . 3.782 -7.545 12.348 1.00 96.00 62 A 1 ATOM 470 O OE1 . GLU A 0 62 . 4.807 -8.257 12.419 1.00 96.00 62 A 1 ATOM 471 O OE2 . GLU A 0 62 . 2.606 -7.947 12.504 1.00 96.00 62 A 1 ATOM 472 N N . ARG A 0 63 . 4.179 -3.132 10.259 1.00 95.68 63 A 1 ATOM 473 C CA . ARG A 0 63 . 4.343 -2.596 8.910 1.00 95.68 63 A 1 ATOM 474 C C . ARG A 0 63 . 4.949 -3.652 8.009 1.00 95.68 63 A 1 ATOM 475 C CB . ARG A 0 63 . 5.216 -1.339 8.923 1.00 95.68 63 A 1 ATOM 476 O O . ARG A 0 63 . 5.853 -4.374 8.415 1.00 95.68 63 A 1 ATOM 477 C CG . ARG A 0 63 . 4.583 -0.171 9.687 1.00 95.68 63 A 1 ATOM 478 C CD . ARG A 0 63 . 5.466 1.079 9.644 1.00 95.68 63 A 1 ATOM 479 N NE . ARG A 0 63 . 5.559 1.644 8.284 1.00 95.68 63 A 1 ATOM 480 N NH1 . ARG A 0 63 . 7.166 3.215 8.727 1.00 95.68 63 A 1 ATOM 481 N NH2 . ARG A 0 63 . 6.343 3.040 6.662 1.00 95.68 63 A 1 ATOM 482 C CZ . ARG A 0 63 . 6.347 2.627 7.897 1.00 95.68 63 A 1 ATOM 483 N N . GLU A 0 64 . 4.493 -3.672 6.767 1.00 96.38 64 A 1 ATOM 484 C CA . GLU A 0 64 . 4.944 -4.620 5.755 1.00 96.38 64 A 1 ATOM 485 C C . GLU A 0 64 . 6.004 -3.985 4.843 1.00 96.38 64 A 1 ATOM 486 C CB . GLU A 0 64 . 3.713 -5.119 4.992 1.00 96.38 64 A 1 ATOM 487 O O . GLU A 0 64 . 5.876 -2.830 4.417 1.00 96.38 64 A 1 ATOM 488 C CG . GLU A 0 64 . 4.018 -6.309 4.075 1.00 96.38 64 A 1 ATOM 489 C CD . GLU A 0 64 . 2.768 -6.817 3.335 1.00 96.38 64 A 1 ATOM 490 O OE1 . GLU A 0 64 . 2.914 -7.802 2.582 1.00 96.38 64 A 1 ATOM 491 O OE2 . GLU A 0 64 . 1.683 -6.196 3.476 1.00 96.38 64 A 1 ATOM 492 N N . LEU A 0 65 . 7.065 -4.740 4.545 1.00 96.84 65 A 1 ATOM 493 C CA . LEU A 0 65 . 8.097 -4.342 3.591 1.00 96.84 65 A 1 ATOM 494 C C . LEU A 0 65 . 7.604 -4.618 2.164 1.00 96.84 65 A 1 ATOM 495 C CB . LEU A 0 65 . 9.395 -5.109 3.905 1.00 96.84 65 A 1 ATOM 496 O O . LEU A 0 65 . 7.265 -5.750 1.834 1.00 96.84 65 A 1 ATOM 497 C CG . LEU A 0 65 . 10.620 -4.627 3.104 1.00 96.84 65 A 1 ATOM 498 C CD1 . LEU A 0 65 . 11.082 -3.242 3.565 1.00 96.84 65 A 1 ATOM 499 C CD2 . LEU A 0 65 . 11.781 -5.604 3.283 1.00 96.84 65 A 1 ATOM 500 N N . SER A 0 66 . 7.603 -3.597 1.310 1.00 96.88 66 A 1 ATOM 501 C CA . SER A 0 66 . 7.244 -3.750 -0.107 1.00 96.88 66 A 1 ATOM 502 C C . SER A 0 66 . 8.326 -4.494 -0.896 1.00 96.88 66 A 1 ATOM 503 C CB . SER A 0 66 . 6.979 -2.381 -0.741 1.00 96.88 66 A 1 ATOM 504 O O . SER A 0 66 . 9.460 -4.659 -0.433 1.00 96.88 66 A 1 ATOM 505 O OG . SER A 0 66 . 8.197 -1.692 -0.927 1.00 96.88 66 A 1 ATOM 506 N N . SER A 0 67 . 8.024 -4.873 -2.141 1.00 96.04 67 A 1 ATOM 507 C CA . SER A 0 67 . 9.052 -5.332 -3.088 1.00 96.04 67 A 1 ATOM 508 C C . SER A 0 67 . 9.809 -4.182 -3.776 1.00 96.04 67 A 1 ATOM 509 C CB . SER A 0 67 . 8.458 -6.308 -4.105 1.00 96.04 67 A 1 ATOM 510 O O . SER A 0 67 . 10.819 -4.419 -4.442 1.00 96.04 67 A 1 ATOM 511 O OG . SER A 0 67 . 7.861 -5.637 -5.187 1.00 96.04 67 A 1 ATOM 512 N N . ILE A 0 68 . 9.361 -2.942 -3.569 1.00 95.59 68 A 1 ATOM 513 C CA . ILE A 0 68 . 9.709 -1.759 -4.354 1.00 95.59 68 A 1 ATOM 514 C C . ILE A 0 68 . 10.995 -1.122 -3.803 1.00 95.59 68 A 1 ATOM 515 C CB . ILE A 0 68 . 8.527 -0.759 -4.347 1.00 95.59 68 A 1 ATOM 516 O O . ILE A 0 68 . 11.002 -0.672 -2.654 1.00 95.59 68 A 1 ATOM 517 C CG1 . ILE A 0 68 . 7.200 -1.473 -4.713 1.00 95.59 68 A 1 ATOM 518 C CG2 . ILE A 0 68 . 8.825 0.407 -5.310 1.00 95.59 68 A 1 ATOM 519 C CD1 . ILE A 0 68 . 5.947 -0.604 -4.672 1.00 95.59 68 A 1 ATOM 520 N N . PRO A 0 69 . 12.087 -1.040 -4.583 1.00 94.92 69 A 1 ATOM 521 C CA . PRO A 0 69 . 13.338 -0.440 -4.127 1.00 94.92 69 A 1 ATOM 522 C C . PRO A 0 69 . 13.274 1.094 -4.118 1.00 94.92 69 A 1 ATOM 523 C CB . PRO A 0 69 . 14.413 -0.984 -5.069 1.00 94.92 69 A 1 ATOM 524 O O . PRO A 0 69 . 12.745 1.718 -5.042 1.00 94.92 69 A 1 ATOM 525 C CG . PRO A 0 69 . 13.653 -1.254 -6.367 1.00 94.92 69 A 1 ATOM 526 C CD . PRO A 0 69 . 12.241 -1.609 -5.914 1.00 94.92 69 A 1 ATOM 527 N N . LYS A 0 70 . 13.861 1.705 -3.085 1.00 93.32 70 A 1 ATOM 528 C CA . LYS A 0 70 . 14.057 3.156 -2.977 1.00 93.32 70 A 1 ATOM 529 C C . LYS A 0 70 . 15.235 3.605 -3.838 1.00 93.32 70 A 1 ATOM 530 C CB . LYS A 0 70 . 14.307 3.539 -1.511 1.00 93.32 70 A 1 ATOM 531 O O . LYS A 0 70 . 16.307 3.007 -3.767 1.00 93.32 70 A 1 ATOM 532 C CG . LYS A 0 70 . 13.025 3.507 -0.669 1.00 93.32 70 A 1 ATOM 533 C CD . LYS A 0 70 . 13.303 3.993 0.762 1.00 93.32 70 A 1 ATOM 534 C CE . LYS A 0 70 . 12.116 4.802 1.303 1.00 93.32 70 A 1 ATOM 535 N NZ . LYS A 0 70 . 12.582 5.880 2.210 1.00 93.32 70 A 1 ATOM 536 N N . ALA A 0 71 . 15.061 4.673 -4.619 1.00 90.40 71 A 1 ATOM 537 C CA . ALA A 0 71 . 16.128 5.181 -5.488 1.00 90.40 71 A 1 ATOM 538 C C . ALA A 0 71 . 17.326 5.734 -4.702 1.00 90.40 71 A 1 ATOM 539 C CB . ALA A 0 71 . 15.559 6.231 -6.445 1.00 90.40 71 A 1 ATOM 540 O O . ALA A 0 71 . 18.465 5.387 -5.006 1.00 90.40 71 A 1 ATOM 541 N N . ASP A 0 72 . 17.058 6.532 -3.666 1.00 84.02 72 A 1 ATOM 542 C CA . ASP A 0 72 . 18.083 7.308 -2.957 1.00 84.02 72 A 1 ATOM 543 C C . ASP A 0 72 . 18.727 6.543 -1.778 1.00 84.02 72 A 1 ATOM 544 C CB . ASP A 0 72 . 17.487 8.672 -2.553 1.00 84.02 72 A 1 ATOM 545 O O . ASP A 0 72 . 19.530 7.101 -1.034 1.00 84.02 72 A 1 ATOM 546 C CG . ASP A 0 72 . 16.954 9.492 -3.748 1.00 84.02 72 A 1 ATOM 547 O OD1 . ASP A 0 72 . 17.604 9.528 -4.820 1.00 84.02 72 A 1 ATOM 548 O OD2 . ASP A 0 72 . 15.857 10.081 -3.627 1.00 84.02 72 A 1 ATOM 549 N N . SER A 0 73 . 18.410 5.252 -1.605 1.00 82.90 73 A 1 ATOM 550 C CA . SER A 0 73 . 19.020 4.416 -0.565 1.00 82.90 73 A 1 ATOM 551 C C . SER A 0 73 . 20.238 3.661 -1.099 1.00 82.90 73 A 1 ATOM 552 C CB . SER A 0 73 . 18.004 3.453 0.038 1.00 82.90 73 A 1 ATOM 553 O O . SER A 0 73 . 20.134 2.851 -2.029 1.00 82.90 73 A 1 ATOM 554 O OG . SER A 0 73 . 18.615 2.784 1.120 1.00 82.90 73 A 1 ATOM 555 N N . SER A 0 74 . 21.399 3.884 -0.475 1.00 75.14 74 A 1 ATOM 556 C CA . SER A 0 74 . 22.662 3.216 -0.818 1.00 75.14 74 A 1 ATOM 557 C C . SER A 0 74 . 22.642 1.712 -0.538 1.00 75.14 74 A 1 ATOM 558 C CB . SER A 0 74 . 23.811 3.856 -0.032 1.00 75.14 74 A 1 ATOM 559 O O . SER A 0 74 . 23.383 0.960 -1.164 1.00 75.14 74 A 1 ATOM 560 O OG . SER A 0 74 . 23.578 3.757 1.363 1.00 75.14 74 A 1 ATOM 561 N N . ASN A 0 75 . 21.776 1.265 0.374 1.00 84.23 75 A 1 ATOM 562 C CA . ASN A 0 75 . 21.795 -0.097 0.912 1.00 84.23 75 A 1 ATOM 563 C C . ASN A 0 75 . 20.733 -1.005 0.276 1.00 84.23 75 A 1 ATOM 564 C CB . ASN A 0 75 . 21.695 -0.018 2.445 1.00 84.23 75 A 1 ATOM 565 O O . ASN A 0 75 . 20.480 -2.102 0.767 1.00 84.23 75 A 1 ATOM 566 C CG . ASN A 0 75 . 22.836 0.756 3.086 1.00 84.23 75 A 1 ATOM 567 N ND2 . ASN A 0 75 . 22.703 1.091 4.345 1.00 84.23 75 A 1 ATOM 568 O OD1 . ASN A 0 75 . 23.837 1.102 2.475 1.00 84.23 75 A 1 ATOM 569 N N . GLY A 0 76 . 20.087 -0.553 -0.805 1.00 86.44 76 A 1 ATOM 570 C CA . GLY A 0 76 . 19.020 -1.313 -1.459 1.00 86.44 76 A 1 ATOM 571 C C . GLY A 0 76 . 17.746 -1.415 -0.618 1.00 86.44 76 A 1 ATOM 572 O O . GLY A 0 76 . 17.005 -2.391 -0.741 1.00 86.44 76 A 1 ATOM 573 N N . GLU A 0 77 . 17.486 -0.426 0.243 1.00 93.61 77 A 1 ATOM 574 C CA . GLU A 0 77 . 16.268 -0.400 1.048 1.00 93.61 77 A 1 ATOM 575 C C . GLU A 0 77 . 15.021 -0.354 0.169 1.00 93.61 77 A 1 ATOM 576 C CB . GLU A 0 77 . 16.229 0.795 2.000 1.00 93.61 77 A 1 ATOM 577 O O . GLU A 0 77 . 15.005 0.199 -0.936 1.00 93.61 77 A 1 ATOM 578 C CG . GLU A 0 77 . 17.323 0.736 3.078 1.00 93.61 77 A 1 ATOM 579 C CD . GLU A 0 77 . 17.416 2.044 3.873 1.00 93.61 77 A 1 ATOM 580 O OE1 . GLU A 0 77 . 17.937 1.995 5.005 1.00 93.61 77 A 1 ATOM 581 O OE2 . GLU A 0 77 . 17.025 3.095 3.306 1.00 93.61 77 A 1 ATOM 582 N N . LYS A 0 78 . 13.944 -0.919 0.706 1.00 94.92 78 A 1 ATOM 583 C CA . LYS A 0 78 . 12.641 -0.940 0.058 1.00 94.92 78 A 1 ATOM 584 C C . LYS A 0 78 . 11.667 -0.034 0.783 1.00 94.92 78 A 1 ATOM 585 C CB . LYS A 0 78 . 12.126 -2.376 -0.069 1.00 94.92 78 A 1 ATOM 586 O O . LYS A 0 78 . 11.848 0.319 1.950 1.00 94.92 78 A 1 ATOM 587 C CG . LYS A 0 78 . 13.078 -3.244 -0.902 1.00 94.92 78 A 1 ATOM 588 C CD . LYS A 0 78 . 12.456 -4.623 -1.090 1.00 94.92 78 A 1 ATOM 589 C CE . LYS A 0 78 . 13.391 -5.565 -1.842 1.00 94.92 78 A 1 ATOM 590 N NZ . LYS A 0 78 . 12.748 -6.889 -2.008 1.00 94.92 78 A 1 ATOM 591 N N . TRP A 0 79 . 10.613 0.347 0.080 1.00 94.60 79 A 1 ATOM 592 C CA . TRP A 0 79 . 9.524 1.093 0.686 1.00 94.60 79 A 1 ATOM 593 C C . TRP A 0 79 . 8.794 0.237 1.720 1.00 94.60 79 A 1 ATOM 594 C CB . TRP A 0 79 . 8.607 1.626 -0.407 1.00 94.60 79 A 1 ATOM 595 O O . TRP A 0 79 . 8.698 -0.981 1.579 1.00 94.60 79 A 1 ATOM 596 C CG . TRP A 0 79 . 9.272 2.641 -1.274 1.00 94.60 79 A 1 ATOM 597 C CD1 . TRP A 0 79 . 9.893 2.405 -2.451 1.00 94.60 79 A 1 ATOM 598 C CD2 . TRP A 0 79 . 9.327 4.079 -1.076 1.00 94.60 79 A 1 ATOM 599 C CE2 . TRP A 0 79 . 9.943 4.658 -2.224 1.00 94.60 79 A 1 ATOM 600 C CE3 . TRP A 0 79 . 8.875 4.950 -0.059 1.00 94.60 79 A 1 ATOM 601 N NE1 . TRP A 0 79 . 10.326 3.592 -3.001 1.00 94.60 79 A 1 ATOM 602 C CH2 . TRP A 0 79 . 9.526 6.876 -1.402 1.00 94.60 79 A 1 ATOM 603 C CZ2 . TRP A 0 79 . 10.053 6.037 -2.390 1.00 94.60 79 A 1 ATOM 604 C CZ3 . TRP A 0 79 . 8.981 6.344 -0.220 1.00 94.60 79 A 1 ATOM 605 N N . ILE A 0 80 . 8.283 0.877 2.767 1.00 94.82 80 A 1 ATOM 606 C CA . ILE A 0 80 . 7.548 0.208 3.842 1.00 94.82 80 A 1 ATOM 607 C C . ILE A 0 80 . 6.128 0.759 3.846 1.00 94.82 80 A 1 ATOM 608 C CB . ILE A 0 80 . 8.252 0.397 5.204 1.00 94.82 80 A 1 ATOM 609 O O . ILE A 0 80 . 5.931 1.970 4.014 1.00 94.82 80 A 1 ATOM 610 C CG1 . ILE A 0 80 . 9.716 -0.092 5.183 1.00 94.82 80 A 1 ATOM 611 C CG2 . ILE A 0 80 . 7.475 -0.360 6.291 1.00 94.82 80 A 1 ATOM 612 C CD1 . ILE A 0 80 . 10.483 0.186 6.482 1.00 94.82 80 A 1 ATOM 613 N N . TYR A 0 81 . 5.144 -0.123 3.713 1.00 95.68 81 A 1 ATOM 614 C CA . TYR A 0 81 . 3.737 0.252 3.733 1.00 95.68 81 A 1 ATOM 615 C C . TYR A 0 81 . 3.309 0.784 5.116 1.00 95.68 81 A 1 ATOM 616 C CB . TYR A 0 81 . 2.891 -0.929 3.230 1.00 95.68 81 A 1 ATOM 617 O O . TYR A 0 81 . 3.957 0.504 6.136 1.00 95.68 81 A 1 ATOM 618 C CG . TYR A 0 81 . 3.115 -1.251 1.759 1.00 95.68 81 A 1 ATOM 619 C CD1 . TYR A 0 81 . 2.966 -0.241 0.784 1.00 95.68 81 A 1 ATOM 620 C CD2 . TYR A 0 81 . 3.463 -2.557 1.359 1.00 95.68 81 A 1 ATOM 621 C CE1 . TYR A 0 81 . 3.197 -0.525 -0.575 1.00 95.68 81 A 1 ATOM 622 C CE2 . TYR A 0 81 . 3.677 -2.848 -0.003 1.00 95.68 81 A 1 ATOM 623 O OH . TYR A 0 81 . 3.818 -2.062 -2.280 1.00 95.68 81 A 1 ATOM 624 C CZ . TYR A 0 81 . 3.557 -1.828 -0.970 1.00 95.68 81 A 1 ATOM 625 N N . PRO A 0 82 . 2.279 1.647 5.183 1.00 94.09 82 A 1 ATOM 626 C CA . PRO A 0 82 . 1.731 2.097 6.458 1.00 94.09 82 A 1 ATOM 627 C C . PRO A 0 82 . 1.077 0.928 7.206 1.00 94.09 82 A 1 ATOM 628 C CB . PRO A 0 82 . 0.721 3.191 6.102 1.00 94.09 82 A 1 ATOM 629 O O . PRO A 0 82 . 0.494 0.040 6.590 1.00 94.09 82 A 1 ATOM 630 C CG . PRO A 0 82 . 0.251 2.795 4.703 1.00 94.09 82 A 1 ATOM 631 C CD . PRO A 0 82 . 1.497 2.178 4.072 1.00 94.09 82 A 1 ATOM 632 N N . SER A 0 83 . 1.147 0.954 8.537 1.00 95.82 83 A 1 ATOM 633 C CA . SER A 0 83 . 0.409 0.009 9.379 1.00 95.82 83 A 1 ATOM 634 C C . SER A 0 83 . -1.097 0.300 9.356 1.00 95.82 83 A 1 ATOM 635 C CB . SER A 0 83 . 0.913 0.076 10.824 1.00 95.82 83 A 1 ATOM 636 O O . SER A 0 83 . -1.502 1.418 9.001 1.00 95.82 83 A 1 ATOM 637 O OG . SER A 0 83 . 0.650 1.352 11.384 1.00 95.82 83 A 1 ATOM 638 N N . PRO A 0 84 . -1.938 -0.640 9.821 1.00 95.82 84 A 1 ATOM 639 C CA . PRO A 0 84 . -3.354 -0.379 10.053 1.00 95.82 84 A 1 ATOM 640 C C . PRO A 0 84 . -3.656 0.860 10.878 1.00 95.82 84 A 1 ATOM 641 C CB . PRO A 0 84 . -3.923 -1.680 10.624 1.00 95.82 84 A 1 ATOM 642 O O . PRO A 0 84 . -4.484 1.682 10.476 1.00 95.82 84 A 1 ATOM 643 C CG . PRO A 0 84 . -3.012 -2.749 10.018 1.00 95.82 84 A 1 ATOM 644 C CD . PRO A 0 84 . -1.648 -2.062 9.982 1.00 95.82 84 A 1 ATOM 645 N N . GLN A 0 85 . -2.916 1.073 11.960 1.00 96.37 85 A 1 ATOM 646 C CA . GLN A 0 85 . -3.079 2.275 12.766 1.00 96.37 85 A 1 ATOM 647 C C . GLN A 0 85 . -2.712 3.559 11.999 1.00 96.37 85 A 1 ATOM 648 C CB . GLN A 0 85 . -2.238 2.101 14.034 1.00 96.37 85 A 1 ATOM 649 O O . GLN A 0 85 . -3.419 4.569 12.084 1.00 96.37 85 A 1 ATOM 650 C CG . GLN A 0 85 . -2.498 3.200 15.067 1.00 96.37 85 A 1 ATOM 651 C CD . GLN A 0 85 . -3.960 3.289 15.467 1.00 96.37 85 A 1 ATOM 652 N NE2 . GLN A 0 85 . -4.681 4.306 15.054 1.00 96.37 85 A 1 ATOM 653 O OE1 . GLN A 0 85 . -4.490 2.422 16.140 1.00 96.37 85 A 1 ATOM 654 N N . MET A 0 86 . -1.636 3.538 11.204 1.00 95.70 86 A 1 ATOM 655 C CA . MET A 0 86 . -1.248 4.685 10.375 1.00 95.70 86 A 1 ATOM 656 C C . MET A 0 86 . -2.285 4.987 9.288 1.00 95.70 86 A 1 ATOM 657 C CB . MET A 0 86 . 0.107 4.433 9.706 1.00 95.70 86 A 1 ATOM 658 O O . MET A 0 86 . -2.580 6.161 9.038 1.00 95.70 86 A 1 ATOM 659 C CG . MET A 0 86 . 1.287 4.530 10.675 1.00 95.70 86 A 1 ATOM 660 S SD . MET A 0 86 . 2.899 4.194 9.904 1.00 95.70 86 A 1 ATOM 661 C CE . MET A 0 86 . 3.012 5.581 8.742 1.00 95.70 86 A 1 ATOM 662 N N . PHE A 0 87 . -2.835 3.951 8.649 1.00 94.31 87 A 1 ATOM 663 C CA . PHE A 0 87 . -3.872 4.091 7.630 1.00 94.31 87 A 1 ATOM 664 C C . PHE A 0 87 . -5.150 4.691 8.224 1.00 94.31 87 A 1 ATOM 665 C CB . PHE A 0 87 . -4.142 2.733 6.975 1.00 94.31 87 A 1 ATOM 666 O O . PHE A 0 87 . -5.673 5.666 7.682 1.00 94.31 87 A 1 ATOM 667 C CG . PHE A 0 87 . -5.144 2.818 5.839 1.00 94.31 87 A 1 ATOM 668 C CD1 . PHE A 0 87 . -6.521 2.715 6.106 1.00 94.31 87 A 1 ATOM 669 C CD2 . PHE A 0 87 . -4.706 3.017 4.517 1.00 94.31 87 A 1 ATOM 670 C CE1 . PHE A 0 87 . -7.456 2.787 5.059 1.00 94.31 87 A 1 ATOM 671 C CE2 . PHE A 0 87 . -5.640 3.101 3.469 1.00 94.31 87 A 1 ATOM 672 C CZ . PHE A 0 87 . -7.016 2.984 3.740 1.00 94.31 87 A 1 ATOM 673 N N . TRP A 0 88 . -5.598 4.195 9.381 1.00 94.03 88 A 1 ATOM 674 C CA . TRP A 0 88 . -6.732 4.759 10.118 1.00 94.03 88 A 1 ATOM 675 C C . TRP A 0 88 . -6.545 6.255 10.384 1.00 94.03 88 A 1 ATOM 676 C CB . TRP A 0 88 . -6.896 4.001 11.437 1.00 94.03 88 A 1 ATOM 677 O O . TRP A 0 88 . -7.376 7.082 9.997 1.00 94.03 88 A 1 ATOM 678 C CG . TRP A 0 88 . -8.034 4.479 12.279 1.00 94.03 88 A 1 ATOM 679 C CD1 . TRP A 0 88 . -8.004 5.499 13.168 1.00 94.03 88 A 1 ATOM 680 C CD2 . TRP A 0 88 . -9.387 3.944 12.333 1.00 94.03 88 A 1 ATOM 681 C CE2 . TRP A 0 88 . -10.150 4.721 13.252 1.00 94.03 88 A 1 ATOM 682 C CE3 . TRP A 0 88 . -10.033 2.855 11.718 1.00 94.03 88 A 1 ATOM 683 N NE1 . TRP A 0 88 . -9.252 5.642 13.743 1.00 94.03 88 A 1 ATOM 684 C CH2 . TRP A 0 88 . -12.116 3.362 12.883 1.00 94.03 88 A 1 ATOM 685 C CZ2 . TRP A 0 88 . -11.497 4.448 13.527 1.00 94.03 88 A 1 ATOM 686 C CZ3 . TRP A 0 88 . -11.386 2.571 11.979 1.00 94.03 88 A 1 ATOM 687 N N . ASN A 0 89 . -5.395 6.621 10.954 1.00 94.45 89 A 1 ATOM 688 C CA . ASN A 0 89 . -5.049 8.011 11.242 1.00 94.45 89 A 1 ATOM 689 C C . ASN A 0 89 . -5.019 8.869 9.960 1.00 94.45 89 A 1 ATOM 690 C CB . ASN A 0 89 . -3.700 8.021 11.994 1.00 94.45 89 A 1 ATOM 691 O O . ASN A 0 89 . -5.407 10.038 9.982 1.00 94.45 89 A 1 ATOM 692 C CG . ASN A 0 89 . -3.789 7.450 13.405 1.00 94.45 89 A 1 ATOM 693 N ND2 . ASN A 0 89 . -2.683 7.176 14.054 1.00 94.45 89 A 1 ATOM 694 O OD1 . ASN A 0 89 . -4.858 7.268 13.961 1.00 94.45 89 A 1 ATOM 695 N N . ALA A 0 90 . -4.579 8.313 8.828 1.00 92.58 90 A 1 ATOM 696 C CA . ALA A 0 90 . -4.588 9.002 7.538 1.00 92.58 90 A 1 ATOM 697 C C . ALA A 0 90 . -6.003 9.225 6.988 1.00 92.58 90 A 1 ATOM 698 C CB . ALA A 0 90 . -3.706 8.230 6.550 1.00 92.58 90 A 1 ATOM 699 O O . ALA A 0 90 . -6.290 10.308 6.475 1.00 92.58 90 A 1 ATOM 700 N N . MET A 0 91 . -6.894 8.243 7.127 1.00 92.03 91 A 1 ATOM 701 C CA . MET A 0 91 . -8.297 8.369 6.726 1.00 92.03 91 A 1 ATOM 702 C C . MET A 0 91 . -9.013 9.449 7.539 1.00 92.03 91 A 1 ATOM 703 C CB . MET A 0 91 . -8.998 7.008 6.860 1.00 92.03 91 A 1 ATOM 704 O O . MET A 0 91 . -9.692 10.301 6.963 1.00 92.03 91 A 1 ATOM 705 C CG . MET A 0 91 . -8.527 6.022 5.784 1.00 92.03 91 A 1 ATOM 706 S SD . MET A 0 91 . -8.893 6.516 4.073 1.00 92.03 91 A 1 ATOM 707 C CE . MET A 0 91 . -10.695 6.283 4.064 1.00 92.03 91 A 1 ATOM 708 N N . LEU A 0 92 . -8.781 9.501 8.855 1.00 92.70 92 A 1 ATOM 709 C CA . LEU A 0 92 . -9.340 10.556 9.703 1.00 92.70 92 A 1 ATOM 710 C C . LEU A 0 92 . -8.875 11.958 9.285 1.00 92.70 92 A 1 ATOM 711 C CB . LEU A 0 92 . -8.988 10.302 11.176 1.00 92.70 92 A 1 ATOM 712 O O . LEU A 0 92 . -9.697 12.880 9.269 1.00 92.70 92 A 1 ATOM 713 C CG . LEU A 0 92 . -9.646 9.068 11.822 1.00 92.70 92 A 1 ATOM 714 C CD1 . LEU A 0 92 . -9.285 9.071 13.303 1.00 92.70 92 A 1 ATOM 715 C CD2 . LEU A 0 92 . -11.169 9.059 11.699 1.00 92.70 92 A 1 ATOM 716 N N . ARG A 0 93 . -7.597 12.117 8.895 1.00 89.62 93 A 1 ATOM 717 C CA . ARG A 0 93 . -7.064 13.386 8.356 1.00 89.62 93 A 1 ATOM 718 C C . ARG A 0 93 . -7.725 13.792 7.043 1.00 89.62 93 A 1 ATOM 719 C CB . ARG A 0 93 . -5.545 13.323 8.132 1.00 89.62 93 A 1 ATOM 720 O O . ARG A 0 93 . -7.937 14.974 6.820 1.00 89.62 93 A 1 ATOM 721 C CG . ARG A 0 93 . -4.731 13.368 9.432 1.00 89.62 93 A 1 ATOM 722 C CD . ARG A 0 93 . -3.239 13.630 9.162 1.00 89.62 93 A 1 ATOM 723 N NE . ARG A 0 93 . -2.641 12.701 8.177 1.00 89.62 93 A 1 ATOM 724 N NH1 . ARG A 0 93 . -2.266 10.914 9.570 1.00 89.62 93 A 1 ATOM 725 N NH2 . ARG A 0 93 . -1.572 10.823 7.457 1.00 89.62 93 A 1 ATOM 726 C CZ . ARG A 0 93 . -2.161 11.492 8.408 1.00 89.62 93 A 1 ATOM 727 N N . LYS A 0 94 . -8.102 12.829 6.199 1.00 86.81 94 A 1 ATOM 728 C CA . LYS A 0 94 . -8.867 13.093 4.967 1.00 86.81 94 A 1 ATOM 729 C C . LYS A 0 94 . -10.335 13.461 5.228 1.00 86.81 94 A 1 ATOM 730 C CB . LYS A 0 94 . -8.738 11.906 4.002 1.00 86.81 94 A 1 ATOM 731 O O . LYS A 0 94 . -11.084 13.657 4.279 1.00 86.81 94 A 1 ATOM 732 C CG . LYS A 0 94 . -7.326 11.790 3.413 1.00 86.81 94 A 1 ATOM 733 C CD . LYS A 0 94 . -7.279 10.643 2.398 1.00 86.81 94 A 1 ATOM 734 C CE . LYS A 0 94 . -5.893 10.554 1.753 1.00 86.81 94 A 1 ATOM 735 N NZ . LYS A 0 94 . -5.843 9.467 0.743 1.00 86.81 94 A 1 ATOM 736 N N . GLY A 0 95 . -10.753 13.547 6.492 1.00 90.09 95 A 1 ATOM 737 C CA . GLY A 0 95 . -12.126 13.863 6.881 1.00 90.09 95 A 1 ATOM 738 C C . GLY A 0 95 . -13.053 12.650 6.913 1.00 90.09 95 A 1 ATOM 739 O O . GLY A 0 95 . -14.250 12.818 7.120 1.00 90.09 95 A 1 ATOM 740 N N . TRP A 0 96 . -12.526 11.433 6.744 1.00 89.41 96 A 1 ATOM 741 C CA . TRP A 0 96 . -13.341 10.228 6.830 1.00 89.41 96 A 1 ATOM 742 C C . TRP A 0 96 . -13.813 9.993 8.266 1.00 89.41 96 A 1 ATOM 743 C CB . TRP A 0 96 . -12.566 9.025 6.303 1.00 89.41 96 A 1 ATOM 744 O O . TRP A 0 96 . -13.045 10.183 9.214 1.00 89.41 96 A 1 ATOM 745 C CG . TRP A 0 96 . -13.445 7.857 6.019 1.00 89.41 96 A 1 ATOM 746 C CD1 . TRP A 0 96 . -13.686 6.831 6.858 1.00 89.41 96 A 1 ATOM 747 C CD2 . TRP A 0 96 . -14.263 7.608 4.837 1.00 89.41 96 A 1 ATOM 748 C CE2 . TRP A 0 96 . -14.964 6.382 5.024 1.00 89.41 96 A 1 ATOM 749 C CE3 . TRP A 0 96 . -14.483 8.302 3.628 1.00 89.41 96 A 1 ATOM 750 N NE1 . TRP A 0 96 . -14.562 5.949 6.264 1.00 89.41 96 A 1 ATOM 751 C CH2 . TRP A 0 96 . -16.039 6.573 2.869 1.00 89.41 96 A 1 ATOM 752 C CZ2 . TRP A 0 96 . -15.840 5.862 4.063 1.00 89.41 96 A 1 ATOM 753 C CZ3 . TRP A 0 96 . -15.353 7.783 2.651 1.00 89.41 96 A 1 ATOM 754 N N . ARG A 0 97 . -15.069 9.587 8.440 1.00 87.66 97 A 1 ATOM 755 C CA . ARG A 0 97 . -15.659 9.244 9.737 1.00 87.66 97 A 1 ATOM 756 C C . ARG A 0 97 . -16.400 7.927 9.576 1.00 87.66 97 A 1 ATOM 757 C CB . ARG A 0 97 . -16.601 10.364 10.223 1.00 87.66 97 A 1 ATOM 758 O O . ARG A 0 97 . -17.340 7.846 8.795 1.00 87.66 97 A 1 ATOM 759 C CG . ARG A 0 97 . -15.907 11.712 10.475 1.00 87.66 97 A 1 ATOM 760 C CD . ARG A 0 97 . -14.883 11.649 11.618 1.00 87.66 97 A 1 ATOM 761 N NE . ARG A 0 97 . -14.195 12.941 11.803 1.00 87.66 97 A 1 ATOM 762 N NH1 . ARG A 0 97 . -12.341 12.549 10.477 1.00 87.66 97 A 1 ATOM 763 N NH2 . ARG A 0 97 . -12.529 14.473 11.557 1.00 87.66 97 A 1 ATOM 764 C CZ . ARG A 0 97 . -13.035 13.306 11.278 1.00 87.66 97 A 1 ATOM 765 N N . TRP A 0 98 . -15.922 6.908 10.274 1.00 81.66 98 A 1 ATOM 766 C CA . TRP A 0 98 . -16.559 5.599 10.326 1.00 81.66 98 A 1 ATOM 767 C C . TRP A 0 98 . -17.762 5.680 11.266 1.00 81.66 98 A 1 ATOM 768 C CB . TRP A 0 98 . -15.523 4.577 10.814 1.00 81.66 98 A 1 ATOM 769 O O . TRP A 0 98 . -17.655 6.337 12.303 1.00 81.66 98 A 1 ATOM 770 C CG . TRP A 0 98 . -14.216 4.607 10.072 1.00 81.66 98 A 1 ATOM 771 C CD1 . TRP A 0 98 . -13.073 5.193 10.497 1.00 81.66 98 A 1 ATOM 772 C CD2 . TRP A 0 98 . -13.905 4.028 8.773 1.00 81.66 98 A 1 ATOM 773 C CE2 . TRP A 0 98 . -12.535 4.300 8.471 1.00 81.66 98 A 1 ATOM 774 C CE3 . TRP A 0 98 . -14.649 3.304 7.817 1.00 81.66 98 A 1 ATOM 775 N NE1 . TRP A 0 98 . -12.070 4.993 9.569 1.00 81.66 98 A 1 ATOM 776 C CH2 . TRP A 0 98 . -12.713 3.196 6.326 1.00 81.66 98 A 1 ATOM 777 C CZ2 . TRP A 0 98 . -11.937 3.894 7.268 1.00 81.66 98 A 1 ATOM 778 C CZ3 . TRP A 0 98 . -14.062 2.904 6.602 1.00 81.66 98 A 1 ATOM 779 N N . ARG A 0 99 . -18.889 5.050 10.925 1.00 77.38 99 A 1 ATOM 780 C CA . ARG A 0 99 . -19.937 4.783 11.921 1.00 77.38 99 A 1 ATOM 781 C C . ARG A 0 99 . -19.557 3.512 12.679 1.00 77.38 99 A 1 ATOM 782 C CB . ARG A 0 99 . -21.330 4.704 11.275 1.00 77.38 99 A 1 ATOM 783 O O . ARG A 0 99 . -18.856 2.665 12.127 1.00 77.38 99 A 1 ATOM 784 C CG . ARG A 0 99 . -21.666 5.970 10.459 1.00 77.38 99 A 1 ATOM 785 C CD . ARG A 0 99 . -22.970 5.840 9.667 1.00 77.38 99 A 1 ATOM 786 N NE . ARG A 0 99 . -22.783 4.956 8.512 1.00 77.38 99 A 1 ATOM 787 N NH1 . ARG A 0 99 . -24.791 5.263 7.446 1.00 77.38 99 A 1 ATOM 788 N NH2 . ARG A 0 99 . -23.306 3.749 6.700 1.00 77.38 99 A 1 ATOM 789 C CZ . ARG A 0 99 . -23.630 4.673 7.550 1.00 77.38 99 A 1 ATOM 790 N N . ASP A 0 100 . -20.004 3.393 13.925 1.00 70.04 100 A 1 ATOM 791 C CA . ASP A 0 100 . -19.591 2.304 14.827 1.00 70.04 100 A 1 ATOM 792 C C . ASP A 0 100 . -19.895 0.907 14.254 1.00 70.04 100 A 1 ATOM 793 C CB . ASP A 0 100 . -20.262 2.507 16.197 1.00 70.04 100 A 1 ATOM 794 O O . ASP A 0 100 . -19.151 -0.042 14.491 1.00 70.04 100 A 1 ATOM 795 C CG . ASP A 0 100 . -19.812 3.797 16.898 1.00 70.04 100 A 1 ATOM 796 O OD1 . ASP A 0 100 . -18.627 4.171 16.739 1.00 70.04 100 A 1 ATOM 797 O OD2 . ASP A 0 100 . -20.663 4.435 17.557 1.00 70.04 100 A 1 ATOM 798 N N . ASP A 0 101 . -20.929 0.806 13.416 1.00 73.43 101 A 1 ATOM 799 C CA . ASP A 0 101 . -21.379 -0.447 12.803 1.00 73.43 101 A 1 ATOM 800 C C . ASP A 0 101 . -20.707 -0.741 11.447 1.00 73.43 101 A 1 ATOM 801 C CB . ASP A 0 101 . -22.907 -0.408 12.615 1.00 73.43 101 A 1 ATOM 802 O O . ASP A 0 101 . -20.876 -1.830 10.895 1.00 73.43 101 A 1 ATOM 803 C CG . ASP A 0 101 . -23.697 0.240 13.759 1.00 73.43 101 A 1 ATOM 804 O OD1 . ASP A 0 101 . -23.318 0.059 14.936 1.00 73.43 101 A 1 ATOM 805 O OD2 . ASP A 0 101 . -24.690 0.927 13.431 1.00 73.43 101 A 1 ATOM 806 N N . ASP A 0 102 . -19.981 0.227 10.873 1.00 77.04 102 A 1 ATOM 807 C CA . ASP A 0 102 . -19.522 0.160 9.479 1.00 77.04 102 A 1 ATOM 808 C C . ASP A 0 102 . -18.238 -0.664 9.305 1.00 77.04 102 A 1 ATOM 809 C CB . ASP A 0 102 . -19.265 1.568 8.905 1.00 77.04 102 A 1 ATOM 810 O O . ASP A 0 102 . -17.945 -1.089 8.185 1.00 77.04 102 A 1 ATOM 811 C CG . ASP A 0 102 . -20.487 2.425 8.546 1.00 77.04 102 A 1 ATOM 812 O OD1 . ASP A 0 102 . -21.588 1.932 8.214 1.00 77.04 102 A 1 ATOM 813 O OD2 . ASP A 0 102 . -20.310 3.665 8.486 1.00 77.04 102 A 1 ATOM 814 N N . ILE A 0 103 . -17.423 -0.836 10.353 1.00 84.26 103 A 1 ATOM 815 C CA . ILE A 0 103 . -16.072 -1.381 10.182 1.00 84.26 103 A 1 ATOM 816 C C . ILE A 0 103 . -15.579 -2.183 11.384 1.00 84.26 103 A 1 ATOM 817 C CB . ILE A 0 103 . -15.103 -0.245 9.770 1.00 84.26 103 A 1 ATOM 818 O O . ILE A 0 103 . -15.689 -1.752 12.528 1.00 84.26 103 A 1 ATOM 819 C CG1 . ILE A 0 103 . -13.809 -0.846 9.192 1.00 84.26 103 A 1 ATOM 820 C CG2 . ILE A 0 103 . -14.820 0.762 10.901 1.00 84.26 103 A 1 ATOM 821 C CD1 . ILE A 0 103 . -13.003 0.129 8.335 1.00 84.26 103 A 1 ATOM 822 N N . LYS A 0 104 . -14.986 -3.347 11.112 1.00 88.95 104 A 1 ATOM 823 C CA . LYS A 0 104 . -14.308 -4.196 12.099 1.00 88.95 104 A 1 ATOM 824 C C . LYS A 0 104 . -12.782 -4.146 11.927 1.00 88.95 104 A 1 ATOM 825 C CB . LYS A 0 104 . -14.850 -5.627 11.974 1.00 88.95 104 A 1 ATOM 826 O O . LYS A 0 104 . -12.299 -3.755 10.858 1.00 88.95 104 A 1 ATOM 827 C CG . LYS A 0 104 . -16.354 -5.691 12.257 1.00 88.95 104 A 1 ATOM 828 C CD . LYS A 0 104 . -16.839 -7.131 12.124 1.00 88.95 104 A 1 ATOM 829 C CE . LYS A 0 104 . -18.345 -7.155 12.375 1.00 88.95 104 A 1 ATOM 830 N NZ . LYS A 0 104 . -18.869 -8.530 12.240 1.00 88.95 104 A 1 ATOM 831 N N . PRO A 0 105 . -11.992 -4.569 12.934 1.00 87.68 105 A 1 ATOM 832 C CA . PRO A 0 105 . -10.538 -4.678 12.797 1.00 87.68 105 A 1 ATOM 833 C C . PRO A 0 105 . -10.108 -5.503 11.575 1.00 87.68 105 A 1 ATOM 834 C CB . PRO A 0 105 . -10.049 -5.349 14.086 1.00 87.68 105 A 1 ATOM 835 O O . PRO A 0 105 . -9.166 -5.134 10.872 1.00 87.68 105 A 1 ATOM 836 C CG . PRO A 0 105 . -11.146 -5.069 15.107 1.00 87.68 105 A 1 ATOM 837 C CD . PRO A 0 105 . -12.417 -4.966 14.271 1.00 87.68 105 A 1 ATOM 838 N N . GLU A 0 106 . -10.815 -6.599 11.288 1.00 91.44 106 A 1 ATOM 839 C CA . GLU A 0 106 . -10.514 -7.484 10.161 1.00 91.44 106 A 1 ATOM 840 C C . GLU A 0 106 . -10.734 -6.790 8.813 1.00 91.44 106 A 1 ATOM 841 C CB . GLU A 0 106 . -11.365 -8.764 10.225 1.00 91.44 106 A 1 ATOM 842 O O . GLU A 0 106 . -9.935 -6.964 7.892 1.00 91.44 106 A 1 ATOM 843 C CG . GLU A 0 106 . -11.151 -9.621 11.486 1.00 91.44 106 A 1 ATOM 844 C CD . GLU A 0 106 . -11.785 -9.044 12.764 1.00 91.44 106 A 1 ATOM 845 O OE1 . GLU A 0 106 . -11.308 -9.405 13.860 1.00 91.44 106 A 1 ATOM 846 O OE2 . GLU A 0 106 . -12.720 -8.216 12.648 1.00 91.44 106 A 1 ATOM 847 N N . ASP A 0 107 . -11.766 -5.948 8.704 1.00 92.42 107 A 1 ATOM 848 C CA . ASP A 0 107 . -12.035 -5.171 7.492 1.00 92.42 107 A 1 ATOM 849 C C . ASP A 0 107 . -10.886 -4.202 7.202 1.00 92.42 107 A 1 ATOM 850 C CB . ASP A 0 107 . -13.344 -4.387 7.634 1.00 92.42 107 A 1 ATOM 851 O O . ASP A 0 107 . -10.462 -4.063 6.054 1.00 92.42 107 A 1 ATOM 852 C CG . ASP A 0 107 . -14.567 -5.277 7.842 1.00 92.42 107 A 1 ATOM 853 O OD1 . ASP A 0 107 . -14.656 -6.321 7.156 1.00 92.42 107 A 1 ATOM 854 O OD2 . ASP A 0 107 . -15.394 -4.905 8.704 1.00 92.42 107 A 1 ATOM 855 N N . MET A 0 108 . -10.322 -3.581 8.244 1.00 91.65 108 A 1 ATOM 856 C CA . MET A 0 108 . -9.173 -2.688 8.095 1.00 91.65 108 A 1 ATOM 857 C C . MET A 0 108 . -7.941 -3.434 7.567 1.00 91.65 108 A 1 ATOM 858 C CB . MET A 0 108 . -8.888 -1.985 9.431 1.00 91.65 108 A 1 ATOM 859 O O . MET A 0 108 . -7.285 -2.962 6.635 1.00 91.65 108 A 1 ATOM 860 C CG . MET A 0 108 . -7.860 -0.855 9.286 1.00 91.65 108 A 1 ATOM 861 S SD . MET A 0 108 . -8.223 0.386 8.010 1.00 91.65 108 A 1 ATOM 862 C CE . MET A 0 108 . -9.729 1.174 8.632 1.00 91.65 108 A 1 ATOM 863 N N . ASN A 0 109 . -7.661 -4.625 8.103 1.00 92.91 109 A 1 ATOM 864 C CA . ASN A 0 109 . -6.572 -5.471 7.610 1.00 92.91 109 A 1 ATOM 865 C C . ASN A 0 109 . -6.786 -5.864 6.139 1.00 92.91 109 A 1 ATOM 866 C CB . ASN A 0 109 . -6.446 -6.711 8.509 1.00 92.91 109 A 1 ATOM 867 O O . ASN A 0 109 . -5.856 -5.775 5.337 1.00 92.91 109 A 1 ATOM 868 C CG . ASN A 0 109 . -5.944 -6.389 9.905 1.00 92.91 109 A 1 ATOM 869 N ND2 . ASN A 0 109 . -6.313 -7.186 10.880 1.00 92.91 109 A 1 ATOM 870 O OD1 . ASN A 0 109 . -5.204 -5.445 10.140 1.00 92.91 109 A 1 ATOM 871 N N . ASN A 0 110 . -8.016 -6.223 5.763 1.00 94.51 110 A 1 ATOM 872 C CA . ASN A 0 110 . -8.362 -6.580 4.387 1.00 94.51 110 A 1 ATOM 873 C C . ASN A 0 110 . -8.176 -5.403 3.418 1.00 94.51 110 A 1 ATOM 874 C CB . ASN A 0 110 . -9.809 -7.099 4.354 1.00 94.51 110 A 1 ATOM 875 O O . ASN A 0 110 . -7.578 -5.570 2.355 1.00 94.51 110 A 1 ATOM 876 C CG . ASN A 0 110 . -9.976 -8.444 5.036 1.00 94.51 110 A 1 ATOM 877 N ND2 . ASN A 0 110 . -11.157 -8.747 5.520 1.00 94.51 110 A 1 ATOM 878 O OD1 . ASN A 0 110 . -9.068 -9.255 5.108 1.00 94.51 110 A 1 ATOM 879 N N . ILE A 0 111 . -8.641 -4.203 3.785 1.00 93.77 111 A 1 ATOM 880 C CA . ILE A 0 111 . -8.491 -2.987 2.969 1.00 93.77 111 A 1 ATOM 881 C C . ILE A 0 111 . -7.013 -2.708 2.687 1.00 93.77 111 A 1 ATOM 882 C CB . ILE A 0 111 . -9.161 -1.784 3.677 1.00 93.77 111 A 1 ATOM 883 O O . ILE A 0 111 . -6.632 -2.422 1.549 1.00 93.77 111 A 1 ATOM 884 C CG1 . ILE A 0 111 . -10.699 -1.931 3.632 1.00 93.77 111 A 1 ATOM 885 C CG2 . ILE A 0 111 . -8.755 -0.438 3.037 1.00 93.77 111 A 1 ATOM 886 C CD1 . ILE A 0 111 . -11.429 -1.028 4.636 1.00 93.77 111 A 1 ATOM 887 N N . ILE A 0 112 . -6.173 -2.806 3.714 1.00 94.04 112 A 1 ATOM 888 C CA . ILE A 0 112 . -4.742 -2.522 3.592 1.00 94.04 112 A 1 ATOM 889 C C . ILE A 0 112 . -4.049 -3.587 2.764 1.00 94.04 112 A 1 ATOM 890 C CB . ILE A 0 112 . -4.119 -2.388 4.982 1.00 94.04 112 A 1 ATOM 891 O O . ILE A 0 112 . -3.265 -3.243 1.884 1.00 94.04 112 A 1 ATOM 892 C CG1 . ILE A 0 112 . -4.708 -1.108 5.597 1.00 94.04 112 A 1 ATOM 893 C CG2 . ILE A 0 112 . -2.578 -2.321 4.929 1.00 94.04 112 A 1 ATOM 894 C CD1 . ILE A 0 112 . -4.522 -1.113 7.091 1.00 94.04 112 A 1 ATOM 895 N N . HIS A 0 113 . -4.382 -4.860 2.979 1.00 95.81 113 A 1 ATOM 896 C CA . HIS A 0 113 . -3.848 -5.944 2.168 1.00 95.81 113 A 1 ATOM 897 C C . HIS A 0 113 . -4.163 -5.733 0.680 1.00 95.81 113 A 1 ATOM 898 C CB . HIS A 0 113 . -4.404 -7.275 2.678 1.00 95.81 113 A 1 ATOM 899 O O . HIS A 0 113 . -3.261 -5.773 -0.155 1.00 95.81 113 A 1 ATOM 900 C CG . HIS A 0 113 . -3.862 -8.431 1.886 1.00 95.81 113 A 1 ATOM 901 C CD2 . HIS A 0 113 . -4.548 -9.201 0.987 1.00 95.81 113 A 1 ATOM 902 N ND1 . HIS A 0 113 . -2.551 -8.848 1.867 1.00 95.81 113 A 1 ATOM 903 C CE1 . HIS A 0 113 . -2.453 -9.852 0.982 1.00 95.81 113 A 1 ATOM 904 N NE2 . HIS A 0 113 . -3.645 -10.103 0.416 1.00 95.81 113 A 1 ATOM 905 N N . ILE A 0 114 . -5.417 -5.409 0.344 1.00 96.85 114 A 1 ATOM 906 C CA . ILE A 0 114 . -5.826 -5.104 -1.035 1.00 96.85 114 A 1 ATOM 907 C C . ILE A 0 114 . -5.040 -3.911 -1.590 1.00 96.85 114 A 1 ATOM 908 C CB . ILE A 0 114 . -7.351 -4.850 -1.091 1.00 96.85 114 A 1 ATOM 909 O O . ILE A 0 114 . -4.596 -3.942 -2.739 1.00 96.85 114 A 1 ATOM 910 C CG1 . ILE A 0 114 . -8.121 -6.160 -0.807 1.00 96.85 114 A 1 ATOM 911 C CG2 . ILE A 0 114 . -7.780 -4.284 -2.461 1.00 96.85 114 A 1 ATOM 912 C CD1 . ILE A 0 114 . -9.593 -5.934 -0.440 1.00 96.85 114 A 1 ATOM 913 N N . HIS A 0 115 . -4.841 -2.863 -0.790 1.00 94.28 115 A 1 ATOM 914 C CA . HIS A 0 115 . -4.083 -1.690 -1.213 1.00 94.28 115 A 1 ATOM 915 C C . HIS A 0 115 . -2.608 -2.015 -1.488 1.00 94.28 115 A 1 ATOM 916 C CB . HIS A 0 115 . -4.222 -0.587 -0.161 1.00 94.28 115 A 1 ATOM 917 O O . HIS A 0 115 . -2.080 -1.612 -2.526 1.00 94.28 115 A 1 ATOM 918 C CG . HIS A 0 115 . -3.587 0.698 -0.615 1.00 94.28 115 A 1 ATOM 919 C CD2 . HIS A 0 115 . -2.393 1.218 -0.193 1.00 94.28 115 A 1 ATOM 920 N ND1 . HIS A 0 115 . -4.064 1.521 -1.607 1.00 94.28 115 A 1 ATOM 921 C CE1 . HIS A 0 115 . -3.178 2.513 -1.785 1.00 94.28 115 A 1 ATOM 922 N NE2 . HIS A 0 115 . -2.149 2.385 -0.931 1.00 94.28 115 A 1 ATOM 923 N N . ASN A 0 116 . -1.960 -2.773 -0.601 1.00 95.64 116 A 1 ATOM 924 C CA . ASN A 0 116 . -0.576 -3.213 -0.769 1.00 95.64 116 A 1 ATOM 925 C C . ASN A 0 116 . -0.447 -4.071 -2.028 1.00 95.64 116 A 1 ATOM 926 C CB . ASN A 0 116 . -0.107 -3.974 0.485 1.00 95.64 116 A 1 ATOM 927 O O . ASN A 0 116 . 0.394 -3.782 -2.875 1.00 95.64 116 A 1 ATOM 928 C CG . ASN A 0 116 . 0.031 -3.104 1.723 1.00 95.64 116 A 1 ATOM 929 N ND2 . ASN A 0 116 . 0.400 -3.690 2.840 1.00 95.64 116 A 1 ATOM 930 O OD1 . ASN A 0 116 . -0.173 -1.895 1.708 1.00 95.64 116 A 1 ATOM 931 N N . VAL A 0 117 . -1.346 -5.045 -2.219 1.00 97.40 117 A 1 ATOM 932 C CA . VAL A 0 117 . -1.400 -5.857 -3.442 1.00 97.40 117 A 1 ATOM 933 C C . VAL A 0 117 . -1.523 -4.960 -4.669 1.00 97.40 117 A 1 ATOM 934 C CB . VAL A 0 117 . -2.546 -6.888 -3.387 1.00 97.40 117 A 1 ATOM 935 O O . VAL A 0 117 . -0.731 -5.098 -5.595 1.00 97.40 117 A 1 ATOM 936 C CG1 . VAL A 0 117 . -2.788 -7.574 -4.741 1.00 97.40 117 A 1 ATOM 937 C CG2 . VAL A 0 117 . -2.220 -7.990 -2.372 1.00 97.40 117 A 1 ATOM 938 N N . ASN A 0 118 . -2.453 -4.004 -4.679 1.00 96.46 118 A 1 ATOM 939 C CA . ASN A 0 118 . -2.625 -3.088 -5.804 1.00 96.46 118 A 1 ATOM 940 C C . ASN A 0 118 . -1.357 -2.263 -6.100 1.00 96.46 118 A 1 ATOM 941 C CB . ASN A 0 118 . -3.837 -2.195 -5.520 1.00 96.46 118 A 1 ATOM 942 O O . ASN A 0 118 . -1.013 -2.074 -7.266 1.00 96.46 118 A 1 ATOM 943 C CG . ASN A 0 118 . -4.091 -1.245 -6.671 1.00 96.46 118 A 1 ATOM 944 N ND2 . ASN A 0 118 . -3.640 -0.015 -6.574 1.00 96.46 118 A 1 ATOM 945 O OD1 . ASN A 0 118 . -4.667 -1.602 -7.683 1.00 96.46 118 A 1 ATOM 946 N N . ASN A 0 119 . -0.641 -1.808 -5.071 1.00 95.35 119 A 1 ATOM 947 C CA . ASN A 0 119 . 0.628 -1.097 -5.243 1.00 95.35 119 A 1 ATOM 948 C C . ASN A 0 119 . 1.711 -2.004 -5.846 1.00 95.35 119 A 1 ATOM 949 C CB . ASN A 0 119 . 1.068 -0.500 -3.897 1.00 95.35 119 A 1 ATOM 950 O O . ASN A 0 119 . 2.415 -1.587 -6.765 1.00 95.35 119 A 1 ATOM 951 C CG . ASN A 0 119 . 0.191 0.649 -3.434 1.00 95.35 119 A 1 ATOM 952 N ND2 . ASN A 0 119 . 0.269 0.984 -2.167 1.00 95.35 119 A 1 ATOM 953 O OD1 . ASN A 0 119 . -0.550 1.267 -4.187 1.00 95.35 119 A 1 ATOM 954 N N . GLU A 0 120 . 1.795 -3.261 -5.410 1.00 97.51 120 A 1 ATOM 955 C CA . GLU A 0 120 . 2.703 -4.251 -5.996 1.00 97.51 120 A 1 ATOM 956 C C . GLU A 0 120 . 2.331 -4.579 -7.453 1.00 97.51 120 A 1 ATOM 957 C CB . GLU A 0 120 . 2.692 -5.532 -5.143 1.00 97.51 120 A 1 ATOM 958 O O . GLU A 0 120 . 3.207 -4.722 -8.307 1.00 97.51 120 A 1 ATOM 959 C CG . GLU A 0 120 . 3.253 -5.359 -3.719 1.00 97.51 120 A 1 ATOM 960 C CD . GLU A 0 120 . 4.716 -4.913 -3.690 1.00 97.51 120 A 1 ATOM 961 O OE1 . GLU A 0 120 . 5.139 -4.257 -2.711 1.00 97.51 120 A 1 ATOM 962 O OE2 . GLU A 0 120 . 5.452 -5.219 -4.648 1.00 97.51 120 A 1 ATOM 963 N N . LEU A 0 121 . 1.035 -4.658 -7.784 1.00 97.55 121 A 1 ATOM 964 C CA . LEU A 0 121 . 0.574 -4.817 -9.170 1.00 97.55 121 A 1 ATOM 965 C C . LEU A 0 121 . 1.014 -3.638 -10.040 1.00 97.55 121 A 1 ATOM 966 C CB . LEU A 0 121 . -0.963 -4.945 -9.253 1.00 97.55 121 A 1 ATOM 967 O O . LEU A 0 121 . 1.543 -3.848 -11.132 1.00 97.55 121 A 1 ATOM 968 C CG . LEU A 0 121 . -1.618 -6.163 -8.585 1.00 97.55 121 A 1 ATOM 969 C CD1 . LEU A 0 121 . -3.088 -6.277 -8.964 1.00 97.55 121 A 1 ATOM 970 C CD2 . LEU A 0 121 . -0.936 -7.447 -8.983 1.00 97.55 121 A 1 ATOM 971 N N . ALA A 0 122 . 0.814 -2.415 -9.547 1.00 95.69 122 A 1 ATOM 972 C CA . ALA A 0 122 . 1.210 -1.204 -10.249 1.00 95.69 122 A 1 ATOM 973 C C . ALA A 0 122 . 2.726 -1.173 -10.475 1.00 95.69 122 A 1 ATOM 974 C CB . ALA A 0 122 . 0.719 0.009 -9.452 1.00 95.69 122 A 1 ATOM 975 O O . ALA A 0 122 . 3.172 -0.892 -11.585 1.00 95.69 122 A 1 ATOM 976 N N . TRP A 0 123 . 3.518 -1.546 -9.466 1.00 95.58 123 A 1 ATOM 977 C CA . TRP A 0 123 . 4.969 -1.637 -9.606 1.00 95.58 123 A 1 ATOM 978 C C . TRP A 0 123 . 5.394 -2.665 -10.656 1.00 95.58 123 A 1 ATOM 979 C CB . TRP A 0 123 . 5.608 -1.954 -8.255 1.00 95.58 123 A 1 ATOM 980 O O . TRP A 0 123 . 6.243 -2.378 -11.495 1.00 95.58 123 A 1 ATOM 981 C CG . TRP A 0 123 . 7.101 -1.999 -8.322 1.00 95.58 123 A 1 ATOM 982 C CD1 . TRP A 0 123 . 7.882 -3.056 -7.999 1.00 95.58 123 A 1 ATOM 983 C CD2 . TRP A 0 123 . 8.010 -0.944 -8.759 1.00 95.58 123 A 1 ATOM 984 C CE2 . TRP A 0 123 . 9.345 -1.443 -8.692 1.00 95.58 123 A 1 ATOM 985 C CE3 . TRP A 0 123 . 7.841 0.391 -9.193 1.00 95.58 123 A 1 ATOM 986 N NE1 . TRP A 0 123 . 9.208 -2.726 -8.203 1.00 95.58 123 A 1 ATOM 987 C CH2 . TRP A 0 123 . 10.248 0.646 -9.515 1.00 95.58 123 A 1 ATOM 988 C CZ2 . TRP A 0 123 . 10.454 -0.669 -9.065 1.00 95.58 123 A 1 ATOM 989 C CZ3 . TRP A 0 123 . 8.947 1.175 -9.568 1.00 95.58 123 A 1 ATOM 990 N N . ARG A 0 124 . 4.762 -3.843 -10.691 1.00 96.69 124 A 1 ATOM 991 C CA . ARG A 0 124 . 5.038 -4.837 -11.741 1.00 96.69 124 A 1 ATOM 992 C C . ARG A 0 124 . 4.732 -4.313 -13.139 1.00 96.69 124 A 1 ATOM 993 C CB . ARG A 0 124 . 4.260 -6.128 -11.481 1.00 96.69 124 A 1 ATOM 994 O O . ARG A 0 124 . 5.430 -4.682 -14.077 1.00 96.69 124 A 1 ATOM 995 C CG . ARG A 0 124 . 4.856 -6.896 -10.297 1.00 96.69 124 A 1 ATOM 996 C CD . ARG A 0 124 . 4.265 -8.299 -10.168 1.00 96.69 124 A 1 ATOM 997 N NE . ARG A 0 124 . 2.814 -8.314 -9.884 1.00 96.69 124 A 1 ATOM 998 N NH1 . ARG A 0 124 . 2.127 -9.499 -11.734 1.00 96.69 124 A 1 ATOM 999 N NH2 . ARG A 0 124 . 0.805 -9.402 -9.986 1.00 96.69 124 A 1 ATOM 1000 C CZ . ARG A 0 124 . 1.922 -9.045 -10.532 1.00 96.69 124 A 1 ATOM 1001 N N . GLU A 0 125 . 3.710 -3.481 -13.290 1.00 95.97 125 A 1 ATOM 1002 C CA . GLU A 0 125 . 3.400 -2.863 -14.579 1.00 95.97 125 A 1 ATOM 1003 C C . GLU A 0 125 . 4.440 -1.811 -14.980 1.00 95.97 125 A 1 ATOM 1004 C CB . GLU A 0 125 . 1.979 -2.286 -14.541 1.00 95.97 125 A 1 ATOM 1005 O O . GLU A 0 125 . 4.860 -1.784 -16.135 1.00 95.97 125 A 1 ATOM 1006 C CG . GLU A 0 125 . 1.459 -1.912 -15.936 1.00 95.97 125 A 1 ATOM 1007 C CD . GLU A 0 125 . 1.425 -3.098 -16.918 1.00 95.97 125 A 1 ATOM 1008 O OE1 . GLU A 0 125 . 1.470 -2.842 -18.137 1.00 95.97 125 A 1 ATOM 1009 O OE2 . GLU A 0 125 . 1.348 -4.279 -16.474 1.00 95.97 125 A 1 ATOM 1010 N N . VAL A 0 126 . 4.927 -1.016 -14.022 1.00 92.65 126 A 1 ATOM 1011 C CA . VAL A 0 126 . 6.065 -0.109 -14.239 1.00 92.65 126 A 1 ATOM 1012 C C . VAL A 0 126 . 7.281 -0.890 -14.722 1.00 92.65 126 A 1 ATOM 1013 C CB . VAL A 0 126 . 6.412 0.671 -12.960 1.00 92.65 126 A 1 ATOM 1014 O O . VAL A 0 126 . 7.861 -0.537 -15.739 1.00 92.65 126 A 1 ATOM 1015 C CG1 . VAL A 0 126 . 7.716 1.466 -13.083 1.00 92.65 126 A 1 ATOM 1016 C CG2 . VAL A 0 126 . 5.288 1.645 -12.599 1.00 92.65 126 A 1 ATOM 1017 N N . LEU A 0 127 . 7.631 -1.998 -14.066 1.00 94.04 127 A 1 ATOM 1018 C CA . LEU A 0 127 . 8.790 -2.804 -14.461 1.00 94.04 127 A 1 ATOM 1019 C C . LEU A 0 127 . 8.689 -3.346 -15.894 1.00 94.04 127 A 1 ATOM 1020 C CB . LEU A 0 127 . 8.973 -3.965 -13.472 1.00 94.04 127 A 1 ATOM 1021 O O . LEU A 0 127 . 9.705 -3.453 -16.574 1.00 94.04 127 A 1 ATOM 1022 C CG . LEU A 0 127 . 9.404 -3.555 -12.054 1.00 94.04 127 A 1 ATOM 1023 C CD1 . LEU A 0 127 . 9.514 -4.815 -11.194 1.00 94.04 127 A 1 ATOM 1024 C CD2 . LEU A 0 127 . 10.753 -2.845 -12.046 1.00 94.04 127 A 1 ATOM 1025 N N . LYS A 0 128 . 7.482 -3.667 -16.379 1.00 94.70 128 A 1 ATOM 1026 C CA . LYS A 0 128 . 7.288 -4.053 -17.788 1.00 94.70 128 A 1 ATOM 1027 C C . LYS A 0 128 . 7.558 -2.888 -18.739 1.00 94.70 128 A 1 ATOM 1028 C CB . LYS A 0 128 . 5.863 -4.541 -18.036 1.00 94.70 128 A 1 ATOM 1029 O O . LYS A 0 128 . 8.136 -3.106 -19.798 1.00 94.70 128 A 1 ATOM 1030 C CG . LYS A 0 128 . 5.501 -5.857 -17.339 1.00 94.70 128 A 1 ATOM 1031 C CD . LYS A 0 128 . 4.014 -6.083 -17.609 1.00 94.70 128 A 1 ATOM 1032 C CE . LYS A 0 128 . 3.380 -7.134 -16.709 1.00 94.70 128 A 1 ATOM 1033 N NZ . LYS A 0 128 . 1.912 -6.947 -16.772 1.00 94.70 128 A 1 ATOM 1034 N N . TRP A 0 129 . 7.142 -1.677 -18.371 1.00 91.64 129 A 1 ATOM 1035 C CA . TRP A 0 129 . 7.428 -0.459 -19.133 1.00 91.64 129 A 1 ATOM 1036 C C . TRP A 0 129 . 8.924 -0.125 -19.148 1.00 91.64 129 A 1 ATOM 1037 C CB . TRP A 0 129 . 6.601 0.703 -18.566 1.00 91.64 129 A 1 ATOM 1038 O O . TRP A 0 129 . 9.475 0.173 -20.208 1.00 91.64 129 A 1 ATOM 1039 C CG . TRP A 0 129 . 5.359 0.982 -19.344 1.00 91.64 129 A 1 ATOM 1040 C CD1 . TRP A 0 129 . 4.110 0.562 -19.046 1.00 91.64 129 A 1 ATOM 1041 C CD2 . TRP A 0 129 . 5.260 1.702 -20.604 1.00 91.64 129 A 1 ATOM 1042 C CE2 . TRP A 0 129 . 3.895 1.704 -21.015 1.00 91.64 129 A 1 ATOM 1043 C CE3 . TRP A 0 129 . 6.198 2.330 -21.449 1.00 91.64 129 A 1 ATOM 1044 N NE1 . TRP A 0 129 . 3.238 0.992 -20.029 1.00 91.64 129 A 1 ATOM 1045 C CH2 . TRP A 0 129 . 4.437 2.941 -23.027 1.00 91.64 129 A 1 ATOM 1046 C CZ2 . TRP A 0 129 . 3.478 2.316 -22.208 1.00 91.64 129 A 1 ATOM 1047 C CZ3 . TRP A 0 129 . 5.792 2.944 -22.649 1.00 91.64 129 A 1 ATOM 1048 N N . GLU A 0 130 . 9.592 -0.242 -18.003 1.00 93.45 130 A 1 ATOM 1049 C CA . GLU A 0 130 . 11.038 -0.026 -17.865 1.00 93.45 130 A 1 ATOM 1050 C C . GLU A 0 130 . 11.850 -1.070 -18.641 1.00 93.45 130 A 1 ATOM 1051 C CB . GLU A 0 130 . 11.420 -0.064 -16.378 1.00 93.45 130 A 1 ATOM 1052 O O . GLU A 0 130 . 12.879 -0.748 -19.226 1.00 93.45 130 A 1 ATOM 1053 C CG . GLU A 0 130 . 10.848 1.112 -15.571 1.00 93.45 130 A 1 ATOM 1054 C CD . GLU A 0 130 . 11.346 2.467 -16.080 1.00 93.45 130 A 1 ATOM 1055 O OE1 . GLU A 0 130 . 10.483 3.347 -16.287 1.00 93.45 130 A 1 ATOM 1056 O OE2 . GLU A 0 130 . 12.577 2.591 -16.250 1.00 93.45 130 A 1 ATOM 1057 N N . ALA A 0 131 . 11.362 -2.311 -18.746 1.00 92.27 131 A 1 ATOM 1058 C CA . ALA A 0 131 . 12.023 -3.349 -19.538 1.00 92.27 131 A 1 ATOM 1059 C C . ALA A 0 131 . 12.135 -2.993 -21.034 1.00 92.27 131 A 1 ATOM 1060 C CB . ALA A 0 131 . 11.281 -4.675 -19.336 1.00 92.27 131 A 1 ATOM 1061 O O . ALA A 0 131 . 13.048 -3.472 -21.706 1.00 92.27 131 A 1 ATOM 1062 N N . LEU A 0 132 . 11.253 -2.131 -21.558 1.00 91.86 132 A 1 ATOM 1063 C CA . LEU A 0 132 . 11.352 -1.618 -22.931 1.00 91.86 132 A 1 ATOM 1064 C C . LEU A 0 132 . 12.506 -0.615 -23.112 1.00 91.86 132 A 1 ATOM 1065 C CB . LEU A 0 132 . 10.014 -0.982 -23.353 1.00 91.86 132 A 1 ATOM 1066 O O . LEU A 0 132 . 12.920 -0.377 -24.242 1.00 91.86 132 A 1 ATOM 1067 C CG . LEU A 0 132 . 8.793 -1.917 -23.288 1.00 91.86 132 A 1 ATOM 1068 C CD1 . LEU A 0 132 . 7.527 -1.133 -23.639 1.00 91.86 132 A 1 ATOM 1069 C CD2 . LEU A 0 132 . 8.914 -3.095 -24.258 1.00 91.86 132 A 1 ATOM 1070 N N . HIS A 0 133 . 13.033 -0.072 -22.012 1.00 89.74 133 A 1 ATOM 1071 C CA . HIS A 0 133 . 14.126 0.905 -21.955 1.00 89.74 133 A 1 ATOM 1072 C C . HIS A 0 133 . 15.351 0.334 -21.219 1.00 89.74 133 A 1 ATOM 1073 C CB . HIS A 0 133 . 13.617 2.206 -21.317 1.00 89.74 133 A 1 ATOM 1074 O O . HIS A 0 133 . 16.175 1.066 -20.670 1.00 89.74 133 A 1 ATOM 1075 C CG . HIS A 0 133 . 12.396 2.769 -21.999 1.00 89.74 133 A 1 ATOM 1076 C CD2 . HIS A 0 133 . 12.373 3.697 -23.005 1.00 89.74 133 A 1 ATOM 1077 N ND1 . HIS A 0 133 . 11.090 2.427 -21.726 1.00 89.74 133 A 1 ATOM 1078 C CE1 . HIS A 0 133 . 10.302 3.132 -22.550 1.00 89.74 133 A 1 ATOM 1079 N NE2 . HIS A 0 133 . 11.031 3.916 -23.359 1.00 89.74 133 A 1 ATOM 1080 N N . ALA A 0 134 . 15.491 -0.996 -21.196 1.00 88.46 134 A 1 ATOM 1081 C CA . ALA A 0 134 . 16.535 -1.684 -20.435 1.00 88.46 134 A 1 ATOM 1082 C C . ALA A 0 134 . 17.968 -1.265 -20.829 1.00 88.46 134 A 1 ATOM 1083 C CB . ALA A 0 134 . 16.320 -3.190 -20.626 1.00 88.46 134 A 1 ATOM 1084 O O . ALA A 0 134 . 18.887 -1.346 -20.019 1.00 88.46 134 A 1 ATOM 1085 N N . ASN A 0 135 . 18.169 -0.779 -22.058 1.00 90.68 135 A 1 ATOM 1086 C CA . ASN A 0 135 . 19.441 -0.224 -22.529 1.00 90.68 135 A 1 ATOM 1087 C C . ASN A 0 135 . 19.862 1.065 -21.798 1.00 90.68 135 A 1 ATOM 1088 C CB . ASN A 0 135 . 19.347 0.015 -24.050 1.00 90.68 135 A 1 ATOM 1089 O O . ASN A 0 135 . 21.046 1.394 -21.809 1.00 90.68 135 A 1 ATOM 1090 C CG . ASN A 0 135 . 18.258 1.011 -24.427 1.00 90.68 135 A 1 ATOM 1091 N ND2 . ASN A 0 135 . 18.568 2.046 -25.168 1.00 90.68 135 A 1 ATOM 1092 O OD1 . ASN A 0 135 . 17.107 0.860 -24.062 1.00 90.68 135 A 1 ATOM 1093 N N . GLU A 0 136 . 18.924 1.788 -21.184 1.00 89.97 136 A 1 ATOM 1094 C CA . GLU A 0 136 . 19.190 3.008 -20.415 1.00 89.97 136 A 1 ATOM 1095 C C . GLU A 0 136 . 19.383 2.700 -18.926 1.00 89.97 136 A 1 ATOM 1096 C CB . GLU A 0 136 . 18.037 4.008 -20.602 1.00 89.97 136 A 1 ATOM 1097 O O . GLU A 0 136 . 20.312 3.208 -18.295 1.00 89.97 136 A 1 ATOM 1098 C CG . GLU A 0 136 . 17.859 4.435 -22.067 1.00 89.97 136 A 1 ATOM 1099 C CD . GLU A 0 136 . 16.699 5.420 -22.282 1.00 89.97 136 A 1 ATOM 1100 O OE1 . GLU A 0 136 . 16.279 5.541 -23.456 1.00 89.97 136 A 1 ATOM 1101 O OE2 . GLU A 0 136 . 16.275 6.077 -21.305 1.00 89.97 136 A 1 ATOM 1102 N N . CYS A 0 137 . 18.530 1.838 -18.363 1.00 85.63 137 A 1 ATOM 1103 C CA . CYS A 0 137 . 18.577 1.464 -16.954 1.00 85.63 137 A 1 ATOM 1104 C C . CYS A 0 137 . 18.142 0.008 -16.738 1.00 85.63 137 A 1 ATOM 1105 C CB . CYS A 0 137 . 17.692 2.434 -16.165 1.00 85.63 137 A 1 ATOM 1106 O O . CYS A 0 137 . 16.985 -0.355 -16.929 1.00 85.63 137 A 1 ATOM 1107 S SG . CYS A 0 137 . 17.881 2.140 -14.380 1.00 85.63 137 A 1 ATOM 1108 N N . MET A 0 138 . 19.066 -0.826 -16.256 1.00 88.59 138 A 1 ATOM 1109 C CA . MET A 0 138 . 18.803 -2.245 -15.975 1.00 88.59 138 A 1 ATOM 1110 C C . MET A 0 138 . 18.176 -2.497 -14.596 1.00 88.59 138 A 1 ATOM 1111 C CB . MET A 0 138 . 20.117 -3.029 -16.104 1.00 88.59 138 A 1 ATOM 1112 O O . MET A 0 138 . 17.693 -3.596 -14.324 1.00 88.59 138 A 1 ATOM 1113 C CG . MET A 0 138 . 20.584 -3.161 -17.559 1.00 88.59 138 A 1 ATOM 1114 S SD . MET A 0 138 . 19.510 -4.138 -18.650 1.00 88.59 138 A 1 ATOM 1115 C CE . MET A 0 138 . 19.532 -5.761 -17.854 1.00 88.59 138 A 1 ATOM 1116 N N . THR A 0 139 . 18.214 -1.514 -13.694 1.00 90.46 139 A 1 ATOM 1117 C CA . THR A 0 139 . 17.768 -1.668 -12.300 1.00 90.46 139 A 1 ATOM 1118 C C . THR A 0 139 . 16.880 -0.495 -11.888 1.00 90.46 139 A 1 ATOM 1119 C CB . THR A 0 139 . 18.949 -1.846 -11.330 1.00 90.46 139 A 1 ATOM 1120 O O . THR A 0 139 . 17.335 0.381 -11.144 1.00 90.46 139 A 1 ATOM 1121 C CG2 . THR A 0 139 . 19.738 -3.127 -11.595 1.00 90.46 139 A 1 ATOM 1122 O OG1 . THR A 0 139 . 19.841 -0.758 -11.404 1.00 90.46 139 A 1 ATOM 1123 N N . PRO A 0 140 . 15.629 -0.445 -12.374 1.00 92.50 140 A 1 ATOM 1124 C CA . PRO A 0 140 . 14.708 0.633 -12.042 1.00 92.50 140 A 1 ATOM 1125 C C . PRO A 0 140 . 14.424 0.671 -10.536 1.00 92.50 140 A 1 ATOM 1126 C CB . PRO A 0 140 . 13.451 0.379 -12.878 1.00 92.50 140 A 1 ATOM 1127 O O . PRO A 0 140 . 14.238 -0.359 -9.879 1.00 92.50 140 A 1 ATOM 1128 C CG . PRO A 0 140 . 13.487 -1.131 -13.102 1.00 92.50 140 A 1 ATOM 1129 C CD . PRO A 0 140 . 14.976 -1.419 -13.242 1.00 92.50 140 A 1 ATOM 1130 N N . LYS A 0 141 . 14.388 1.885 -9.981 1.00 93.42 141 A 1 ATOM 1131 C CA . LYS A 0 141 . 14.069 2.150 -8.575 1.00 93.42 141 A 1 ATOM 1132 C C . LYS A 0 141 . 13.087 3.300 -8.469 1.00 93.42 141 A 1 ATOM 1133 C CB . LYS A 0 141 . 15.328 2.467 -7.756 1.00 93.42 141 A 1 ATOM 1134 O O . LYS A 0 141 . 13.136 4.233 -9.262 1.00 93.42 141 A 1 ATOM 1135 C CG . LYS A 0 141 . 16.408 1.375 -7.754 1.00 93.42 141 A 1 ATOM 1136 C CD . LYS A 0 141 . 17.569 1.829 -6.863 1.00 93.42 141 A 1 ATOM 1137 C CE . LYS A 0 141 . 18.725 0.830 -6.834 1.00 93.42 141 A 1 ATOM 1138 N NZ . LYS A 0 141 . 19.818 1.348 -5.970 1.00 93.42 141 A 1 ATOM 1139 N N . LEU A 0 142 . 12.224 3.262 -7.458 1.00 92.80 142 A 1 ATOM 1140 C CA . LEU A 0 142 . 11.232 4.307 -7.265 1.00 92.80 142 A 1 ATOM 1141 C C . LEU A 0 142 . 11.802 5.428 -6.395 1.00 92.80 142 A 1 ATOM 1142 C CB . LEU A 0 142 . 9.951 3.697 -6.696 1.00 92.80 142 A 1 ATOM 1143 O O . LEU A 0 142 . 12.150 5.212 -5.230 1.00 92.80 142 A 1 ATOM 1144 C CG . LEU A 0 142 . 8.811 4.724 -6.602 1.00 92.80 142 A 1 ATOM 1145 C CD1 . LEU A 0 142 . 8.292 5.165 -7.970 1.00 92.80 142 A 1 ATOM 1146 C CD2 . LEU A 0 142 . 7.660 4.088 -5.851 1.00 92.80 142 A 1 ATOM 1147 N N . ARG A 0 143 . 11.868 6.634 -6.963 1.00 91.22 143 A 1 ATOM 1148 C CA . ARG A 0 143 . 12.368 7.827 -6.272 1.00 91.22 143 A 1 ATOM 1149 C C . ARG A 0 143 . 11.349 8.411 -5.301 1.00 91.22 143 A 1 ATOM 1150 C CB . ARG A 0 143 . 12.840 8.847 -7.320 1.00 91.22 143 A 1 ATOM 1151 O O . ARG A 0 143 . 11.700 8.729 -4.170 1.00 91.22 143 A 1 ATOM 1152 C CG . ARG A 0 143 . 13.646 9.994 -6.691 1.00 91.22 143 A 1 ATOM 1153 C CD . ARG A 0 143 . 13.948 11.086 -7.724 1.00 91.22 143 A 1 ATOM 1154 N NE . ARG A 0 143 . 15.070 10.721 -8.603 1.00 91.22 143 A 1 ATOM 1155 N NH1 . ARG A 0 143 . 16.757 11.372 -7.182 1.00 91.22 143 A 1 ATOM 1156 N NH2 . ARG A 0 143 . 17.261 10.564 -9.197 1.00 91.22 143 A 1 ATOM 1157 C CZ . ARG A 0 143 . 16.352 10.895 -8.326 1.00 91.22 143 A 1 ATOM 1158 N N . ARG A 0 144 . 10.090 8.572 -5.724 1.00 89.53 144 A 1 ATOM 1159 C CA . ARG A 0 144 . 9.050 9.233 -4.918 1.00 89.53 144 A 1 ATOM 1160 C C . ARG A 0 144 . 7.693 8.559 -5.079 1.00 89.53 144 A 1 ATOM 1161 C CB . ARG A 0 144 . 8.957 10.737 -5.261 1.00 89.53 144 A 1 ATOM 1162 O O . ARG A 0 144 . 7.314 8.165 -6.176 1.00 89.53 144 A 1 ATOM 1163 C CG . ARG A 0 144 . 10.279 11.482 -5.004 1.00 89.53 144 A 1 ATOM 1164 C CD . ARG A 0 144 . 10.259 12.960 -5.396 1.00 89.53 144 A 1 ATOM 1165 N NE . ARG A 0 144 . 9.715 13.844 -4.349 1.00 89.53 144 A 1 ATOM 1166 N NH1 . ARG A 0 144 . 10.270 15.827 -5.363 1.00 89.53 144 A 1 ATOM 1167 N NH2 . ARG A 0 144 . 9.251 15.861 -3.393 1.00 89.53 144 A 1 ATOM 1168 C CZ . ARG A 0 144 . 9.747 15.165 -4.371 1.00 89.53 144 A 1 ATOM 1169 N N . PHE A 0 145 . 6.935 8.513 -3.989 1.00 82.95 145 A 1 ATOM 1170 C CA . PHE A 0 145 . 5.514 8.164 -3.972 1.00 82.95 145 A 1 ATOM 1171 C C . PHE A 0 145 . 4.679 9.442 -3.863 1.00 82.95 145 A 1 ATOM 1172 C CB . PHE A 0 145 . 5.215 7.174 -2.837 1.00 82.95 145 A 1 ATOM 1173 O O . PHE A 0 145 . 4.071 9.720 -2.832 1.00 82.95 145 A 1 ATOM 1174 C CG . PHE A 0 145 . 5.346 5.724 -3.228 1.00 82.95 145 A 1 ATOM 1175 C CD1 . PHE A 0 145 . 4.392 5.146 -4.087 1.00 82.95 145 A 1 ATOM 1176 C CD2 . PHE A 0 145 . 6.363 4.932 -2.675 1.00 82.95 145 A 1 ATOM 1177 C CE1 . PHE A 0 145 . 4.452 3.777 -4.390 1.00 82.95 145 A 1 ATOM 1178 C CE2 . PHE A 0 145 . 6.397 3.556 -2.951 1.00 82.95 145 A 1 ATOM 1179 C CZ . PHE A 0 145 . 5.451 2.984 -3.812 1.00 82.95 145 A 1 ATOM 1180 N N . ALA A 0 146 . 4.680 10.260 -4.913 1.00 78.78 146 A 1 ATOM 1181 C CA . ALA A 0 146 . 3.920 11.504 -4.932 1.00 78.78 146 A 1 ATOM 1182 C C . ALA A 0 146 . 3.139 11.628 -6.241 1.00 78.78 146 A 1 ATOM 1183 C CB . ALA A 0 146 . 4.874 12.680 -4.692 1.00 78.78 146 A 1 ATOM 1184 O O . ALA A 0 146 . 3.711 11.586 -7.325 1.00 78.78 146 A 1 ATOM 1185 N N . GLY A 0 147 . 1.822 11.789 -6.129 1.00 72.15 147 A 1 ATOM 1186 C CA . GLY A 0 147 . 0.979 12.184 -7.251 1.00 72.15 147 A 1 ATOM 1187 C C . GLY A 0 147 . 0.835 13.700 -7.294 1.00 72.15 147 A 1 ATOM 1188 O O . GLY A 0 147 . 0.649 14.333 -6.255 1.00 72.15 147 A 1 ATOM 1189 N N . ASP A 0 148 . 0.856 14.280 -8.491 1.00 71.07 148 A 1 ATOM 1190 C CA . ASP A 0 148 . 0.500 15.681 -8.690 1.00 71.07 148 A 1 ATOM 1191 C C . ASP A 0 148 . -0.918 15.784 -9.261 1.00 71.07 148 A 1 ATOM 1192 C CB . ASP A 0 148 . 1.546 16.385 -9.550 1.00 71.07 148 A 1 ATOM 1193 O O . ASP A 0 148 . -1.148 15.687 -10.467 1.00 71.07 148 A 1 ATOM 1194 C CG . ASP A 0 148 . 1.361 17.900 -9.496 1.00 71.07 148 A 1 ATOM 1195 O OD1 . ASP A 0 148 . 0.221 18.381 -9.266 1.00 71.07 148 A 1 ATOM 1196 O OD2 . ASP A 0 148 . 2.373 18.586 -9.727 1.00 71.07 148 A 1 ATOM 1197 N N . ALA A 0 149 . -1.895 15.959 -8.370 1.00 69.63 149 A 1 ATOM 1198 C CA . ALA A 0 149 . -3.298 16.085 -8.758 1.00 69.63 149 A 1 ATOM 1199 C C . ALA A 0 149 . -3.612 17.408 -9.484 1.00 69.63 149 A 1 ATOM 1200 C CB . ALA A 0 149 . -4.161 15.916 -7.502 1.00 69.63 149 A 1 ATOM 1201 O O . ALA A 0 149 . -4.675 17.532 -10.091 1.00 69.63 149 A 1 ATOM 1202 N N . LYS A 0 150 . -2.723 18.409 -9.410 1.00 73.75 150 A 1 ATOM 1203 C CA . LYS A 0 150 . -2.928 19.724 -10.032 1.00 73.75 150 A 1 ATOM 1204 C C . LYS A 0 150 . -2.374 19.753 -11.454 1.00 73.75 150 A 1 ATOM 1205 C CB . LYS A 0 150 . -2.295 20.816 -9.155 1.00 73.75 150 A 1 ATOM 1206 O O . LYS A 0 150 . -2.966 20.386 -12.329 1.00 73.75 150 A 1 ATOM 1207 C CG . LYS A 0 150 . -3.001 20.953 -7.795 1.00 73.75 150 A 1 ATOM 1208 C CD . LYS A 0 150 . -2.340 22.044 -6.941 1.00 73.75 150 A 1 ATOM 1209 C CE . LYS A 0 150 . -3.071 22.195 -5.599 1.00 73.75 150 A 1 ATOM 1210 N NZ . LYS A 0 150 . -2.440 23.229 -4.737 1.00 73.75 150 A 1 ATOM 1211 N N . ASN A 0 151 . -1.281 19.036 -11.702 1.00 78.28 151 A 1 ATOM 1212 C CA . ASN A 0 151 . -0.642 18.987 -13.009 1.00 78.28 151 A 1 ATOM 1213 C C . ASN A 0 151 . -1.138 17.797 -13.832 1.00 78.28 151 A 1 ATOM 1214 C CB . ASN A 0 151 . 0.879 19.043 -12.825 1.00 78.28 151 A 1 ATOM 1215 O O . ASN A 0 151 . -0.624 16.686 -13.750 1.00 78.28 151 A 1 ATOM 1216 C CG . ASN A 0 151 . 1.324 20.428 -12.381 1.00 78.28 151 A 1 ATOM 1217 N ND2 . ASN A 0 151 . 2.294 20.549 -11.518 1.00 78.28 151 A 1 ATOM 1218 O OD1 . ASN A 0 151 . 0.812 21.436 -12.838 1.00 78.28 151 A 1 ATOM 1219 N N . TYR A 0 152 . -2.132 18.045 -14.683 1.00 75.72 152 A 1 ATOM 1220 C CA . TYR A 0 152 . -2.652 17.058 -15.631 1.00 75.72 152 A 1 ATOM 1221 C C . TYR A 0 152 . -1.698 16.819 -16.808 1.00 75.72 152 A 1 ATOM 1222 C CB . TYR A 0 152 . -4.016 17.526 -16.141 1.00 75.72 152 A 1 ATOM 1223 O O . TYR A 0 152 . -1.132 17.770 -17.355 1.00 75.72 152 A 1 ATOM 1224 C CG . TYR A 0 152 . -5.052 17.650 -15.048 1.00 75.72 152 A 1 ATOM 1225 C CD1 . TYR A 0 152 . -5.578 16.487 -14.456 1.00 75.72 152 A 1 ATOM 1226 C CD2 . TYR A 0 152 . -5.453 18.921 -14.590 1.00 75.72 152 A 1 ATOM 1227 C CE1 . TYR A 0 152 . -6.546 16.591 -13.441 1.00 75.72 152 A 1 ATOM 1228 C CE2 . TYR A 0 152 . -6.412 19.027 -13.566 1.00 75.72 152 A 1 ATOM 1229 O OH . TYR A 0 152 . -7.930 17.953 -12.046 1.00 75.72 152 A 1 ATOM 1230 C CZ . TYR A 0 152 . -6.972 17.860 -13.002 1.00 75.72 152 A 1 ATOM 1231 N N . SER A 0 153 . -1.587 15.565 -17.269 1.00 78.31 153 A 1 ATOM 1232 C CA . SER A 0 153 . -0.793 15.249 -18.465 1.00 78.31 153 A 1 ATOM 1233 C C . SER A 0 153 . -1.374 15.957 -19.682 1.00 78.31 153 A 1 ATOM 1234 C CB . SER A 0 153 . -0.716 13.749 -18.801 1.00 78.31 153 A 1 ATOM 1235 O O . SER A 0 153 . -2.589 16.183 -19.734 1.00 78.31 153 A 1 ATOM 1236 O OG . SER A 0 153 . -1.975 13.110 -18.767 1.00 78.31 153 A 1 ATOM 1237 N N . PRO A 0 154 . -0.563 16.219 -20.722 1.00 79.88 154 A 1 ATOM 1238 C CA . PRO A 0 154 . -1.081 16.645 -22.020 1.00 79.88 154 A 1 ATOM 1239 C C . PRO A 0 154 . -2.243 15.757 -22.494 1.00 79.88 154 A 1 ATOM 1240 C CB . PRO A 0 154 . 0.123 16.582 -22.966 1.00 79.88 154 A 1 ATOM 1241 O O . PRO A 0 154 . -3.289 16.261 -22.894 1.00 79.88 154 A 1 ATOM 1242 C CG . PRO A 0 154 . 1.317 16.814 -22.039 1.00 79.88 154 A 1 ATOM 1243 C CD . PRO A 0 154 . 0.892 16.117 -20.751 1.00 79.88 154 A 1 ATOM 1244 N N . ARG A 0 155 . -2.121 14.434 -22.320 1.00 79.86 155 A 1 ATOM 1245 C CA . ARG A 0 155 . -3.182 13.464 -22.625 1.00 79.86 155 A 1 ATOM 1246 C C . ARG A 0 155 . -4.457 13.696 -21.805 1.00 79.86 155 A 1 ATOM 1247 C CB . ARG A 0 155 . -2.620 12.048 -22.426 1.00 79.86 155 A 1 ATOM 1248 O O . ARG A 0 155 . -5.545 13.702 -22.381 1.00 79.86 155 A 1 ATOM 1249 C CG . ARG A 0 155 . -3.618 10.953 -22.833 1.00 79.86 155 A 1 ATOM 1250 C CD . ARG A 0 155 . -2.993 9.573 -22.607 1.00 79.86 155 A 1 ATOM 1251 N NE . ARG A 0 155 . -3.971 8.483 -22.813 1.00 79.86 155 A 1 ATOM 1252 N NH1 . ARG A 0 155 . -3.153 7.643 -24.801 1.00 79.86 155 A 1 ATOM 1253 N NH2 . ARG A 0 155 . -4.843 6.618 -23.785 1.00 79.86 155 A 1 ATOM 1254 C CZ . ARG A 0 155 . -3.983 7.597 -23.797 1.00 79.86 155 A 1 ATOM 1255 N N . ALA A 0 156 . -4.349 13.894 -20.490 1.00 77.82 156 A 1 ATOM 1256 C CA . ALA A 0 156 . -5.502 14.175 -19.633 1.00 77.82 156 A 1 ATOM 1257 C C . ALA A 0 156 . -6.166 15.517 -19.987 1.00 77.82 156 A 1 ATOM 1258 C CB . ALA A 0 156 . -5.054 14.125 -18.168 1.00 77.82 156 A 1 ATOM 1259 O O . ALA A 0 156 . -7.393 15.608 -20.022 1.00 77.82 156 A 1 ATOM 1260 N N . ARG A 0 157 . -5.373 16.539 -20.337 1.00 82.67 157 A 1 ATOM 1261 C CA . ARG A 0 157 . -5.874 17.842 -20.806 1.00 82.67 157 A 1 ATOM 1262 C C . ARG A 0 157 . -6.643 17.718 -22.123 1.00 82.67 157 A 1 ATOM 1263 C CB . ARG A 0 157 . -4.714 18.843 -20.942 1.00 82.67 157 A 1 ATOM 1264 O O . ARG A 0 157 . -7.728 18.280 -22.229 1.00 82.67 157 A 1 ATOM 1265 C CG . ARG A 0 157 . -4.095 19.220 -19.586 1.00 82.67 157 A 1 ATOM 1266 C CD . ARG A 0 157 . -2.850 20.103 -19.741 1.00 82.67 157 A 1 ATOM 1267 N NE . ARG A 0 157 . -3.172 21.443 -20.276 1.00 82.67 157 A 1 ATOM 1268 N NH1 . ARG A 0 157 . -1.029 22.270 -20.307 1.00 82.67 157 A 1 ATOM 1269 N NH2 . ARG A 0 157 . -2.715 23.569 -20.970 1.00 82.67 157 A 1 ATOM 1270 C CZ . ARG A 0 157 . -2.308 22.417 -20.515 1.00 82.67 157 A 1 ATOM 1271 N N . ILE A 0 158 . -6.129 16.952 -23.089 1.00 83.72 158 A 1 ATOM 1272 C CA . ILE A 0 158 . -6.802 16.716 -24.377 1.00 83.72 158 A 1 ATOM 1273 C C . ILE A 0 158 . -8.105 15.933 -24.172 1.00 83.72 158 A 1 ATOM 1274 C CB . ILE A 0 158 . -5.847 16.019 -25.374 1.00 83.72 158 A 1 ATOM 1275 O O . ILE A 0 158 . -9.142 16.334 -24.690 1.00 83.72 158 A 1 ATOM 1276 C CG1 . ILE A 0 158 . -4.684 16.958 -25.768 1.00 83.72 158 A 1 ATOM 1277 C CG2 . ILE A 0 158 . -6.595 15.590 -26.650 1.00 83.72 158 A 1 ATOM 1278 C CD1 . ILE A 0 158 . -3.511 16.228 -26.437 1.00 83.72 158 A 1 ATOM 1279 N N . ARG A 0 159 . -8.105 14.865 -23.360 1.00 78.33 159 A 1 ATOM 1280 C CA . ARG A 0 159 . -9.342 14.122 -23.038 1.00 78.33 159 A 1 ATOM 1281 C C . ARG A 0 159 . -10.396 15.003 -22.368 1.00 78.33 159 A 1 ATOM 1282 C CB . ARG A 0 159 . -9.039 12.914 -22.145 1.00 78.33 159 A 1 ATOM 1283 O O . ARG A 0 159 . -11.567 14.913 -22.729 1.00 78.33 159 A 1 ATOM 1284 C CG . ARG A 0 159 . -8.488 11.737 -22.954 1.00 78.33 159 A 1 ATOM 1285 C CD . ARG A 0 159 . -8.340 10.521 -22.036 1.00 78.33 159 A 1 ATOM 1286 N NE . ARG A 0 159 . -7.960 9.315 -22.797 1.00 78.33 159 A 1 ATOM 1287 N NH1 . ARG A 0 159 . -8.783 7.763 -21.306 1.00 78.33 159 A 1 ATOM 1288 N NH2 . ARG A 0 159 . -7.913 7.083 -23.241 1.00 78.33 159 A 1 ATOM 1289 C CZ . ARG A 0 159 . -8.220 8.067 -22.443 1.00 78.33 159 A 1 ATOM 1290 N N . ARG A 0 160 . -9.975 15.883 -21.449 1.00 79.14 160 A 1 ATOM 1291 C CA . ARG A 0 160 . -10.855 16.889 -20.839 1.00 79.14 160 A 1 ATOM 1292 C C . ARG A 0 160 . -11.437 17.835 -21.891 1.00 79.14 160 A 1 ATOM 1293 C CB . ARG A 0 160 . -10.093 17.652 -19.742 1.00 79.14 160 A 1 ATOM 1294 O O . ARG A 0 160 . -12.625 18.123 -21.835 1.00 79.14 160 A 1 ATOM 1295 C CG . ARG A 0 160 . -11.001 18.653 -19.011 1.00 79.14 160 A 1 ATOM 1296 C CD . ARG A 0 160 . -10.236 19.404 -17.917 1.00 79.14 160 A 1 ATOM 1297 N NE . ARG A 0 160 . -11.125 20.347 -17.212 1.00 79.14 160 A 1 ATOM 1298 N NH1 . ARG A 0 160 . -9.596 22.008 -16.766 1.00 79.14 160 A 1 ATOM 1299 N NH2 . ARG A 0 160 . -11.715 22.257 -16.124 1.00 79.14 160 A 1 ATOM 1300 C CZ . ARG A 0 160 . -10.807 21.527 -16.707 1.00 79.14 160 A 1 ATOM 1301 N N . ALA A 0 161 . -10.624 18.296 -22.843 1.00 82.20 161 A 1 ATOM 1302 C CA . ALA A 0 161 . -11.079 19.169 -23.925 1.00 82.20 161 A 1 ATOM 1303 C C . ALA A 0 161 . -12.080 18.473 -24.867 1.00 82.20 161 A 1 ATOM 1304 C CB . ALA A 0 161 . -9.853 19.696 -24.680 1.00 82.20 161 A 1 ATOM 1305 O O . ALA A 0 161 . -13.019 19.109 -25.329 1.00 82.20 161 A 1 ATOM 1306 N N . MET A 0 162 . -11.934 17.164 -25.095 1.00 85.19 162 A 1 ATOM 1307 C CA . MET A 0 162 . -12.851 16.361 -25.920 1.00 85.19 162 A 1 ATOM 1308 C C . MET A 0 162 . -14.115 15.884 -25.176 1.00 85.19 162 A 1 ATOM 1309 C CB . MET A 0 162 . -12.095 15.179 -26.548 1.00 85.19 162 A 1 ATOM 1310 O O . MET A 0 162 . -14.821 15.011 -25.672 1.00 85.19 162 A 1 ATOM 1311 C CG . MET A 0 162 . -10.964 15.613 -27.490 1.00 85.19 162 A 1 ATOM 1312 S SD . MET A 0 162 . -10.301 14.289 -28.541 1.00 85.19 162 A 1 ATOM 1313 C CE . MET A 0 162 . -9.749 13.063 -27.327 1.00 85.19 162 A 1 ATOM 1314 N N . GLY A 0 163 . -14.402 16.396 -23.972 1.00 73.05 163 A 1 ATOM 1315 C CA . GLY A 0 163 . -15.624 16.062 -23.228 1.00 73.05 163 A 1 ATOM 1316 C C . GLY A 0 163 . -15.676 14.637 -22.659 1.00 73.05 163 A 1 ATOM 1317 O O . GLY A 0 163 . -16.732 14.196 -22.214 1.00 73.05 163 A 1 ATOM 1318 N N . SER A 0 164 . -14.558 13.901 -22.638 1.00 64.89 164 A 1 ATOM 1319 C CA . SER A 0 164 . -14.520 12.569 -22.023 1.00 64.89 164 A 1 ATOM 1320 C C . SER A 0 164 . -14.526 12.695 -20.496 1.00 64.89 164 A 1 ATOM 1321 C CB . SER A 0 164 . -13.297 11.782 -22.495 1.00 64.89 164 A 1 ATOM 1322 O O . SER A 0 164 . -13.564 13.187 -19.902 1.00 64.89 164 A 1 ATOM 1323 O OG . SER A 0 164 . -13.343 11.578 -23.894 1.00 64.89 164 A 1 ATOM 1324 N N . LEU A 0 165 . -15.605 12.233 -19.857 1.00 53.27 165 A 1 ATOM 1325 C CA . LEU A 0 165 . -15.810 12.259 -18.405 1.00 53.27 165 A 1 ATOM 1326 C C . LEU A 0 165 . -14.958 11.188 -17.693 1.00 53.27 165 A 1 ATOM 1327 C CB . LEU A 0 165 . -17.324 12.128 -18.116 1.00 53.27 165 A 1 ATOM 1328 O O . LEU A 0 165 . -15.469 10.217 -17.155 1.00 53.27 165 A 1 ATOM 1329 C CG . LEU A 0 165 . -17.732 12.510 -16.676 1.00 53.27 165 A 1 ATOM 1330 C CD1 . LEU A 0 165 . -17.799 14.032 -16.511 1.00 53.27 165 A 1 ATOM 1331 C CD2 . LEU A 0 165 . -19.107 11.937 -16.337 1.00 53.27 165 A 1 ATOM 1332 N N . SER A 0 166 . -13.634 11.324 -17.729 1.00 53.10 166 A 1 ATOM 1333 C CA . SER A 0 166 . -12.733 10.794 -16.696 1.00 53.10 166 A 1 ATOM 1334 C C . SER A 0 166 . -11.329 11.358 -16.902 1.00 53.10 166 A 1 ATOM 1335 C CB . SER A 0 166 . -12.682 9.255 -16.618 1.00 53.10 166 A 1 ATOM 1336 O O . SER A 0 166 . -10.611 11.014 -17.845 1.00 53.10 166 A 1 ATOM 1337 O OG . SER A 0 166 . -12.480 8.646 -17.874 1.00 53.10 166 A 1 ATOM 1338 N N . LEU A 0 167 . -10.915 12.248 -15.998 1.00 51.50 167 A 1 ATOM 1339 C CA . LEU A 0 167 . -9.503 12.572 -15.842 1.00 51.50 167 A 1 ATOM 1340 C C . LEU A 0 167 . -8.870 11.474 -14.991 1.00 51.50 167 A 1 ATOM 1341 C CB . LEU A 0 167 . -9.300 13.975 -15.241 1.00 51.50 167 A 1 ATOM 1342 O O . LEU A 0 167 . -8.867 11.548 -13.767 1.00 51.50 167 A 1 ATOM 1343 C CG . LEU A 0 167 . -9.435 15.095 -16.291 1.00 51.50 167 A 1 ATOM 1344 C CD1 . LEU A 0 167 . -10.801 15.772 -16.226 1.00 51.50 167 A 1 ATOM 1345 C CD2 . LEU A 0 167 . -8.379 16.172 -16.083 1.00 51.50 167 A 1 ATOM 1346 N N . SER A 0 168 . -8.358 10.431 -15.639 1.00 45.47 168 A 1 ATOM 1347 C CA . SER A 0 168 . -7.464 9.489 -14.969 1.00 45.47 168 A 1 ATOM 1348 C C . SER A 0 168 . -6.115 10.166 -14.704 1.00 45.47 168 A 1 ATOM 1349 C CB . SER A 0 168 . -7.292 8.200 -15.773 1.00 45.47 168 A 1 ATOM 1350 O O . SER A 0 168 . -5.627 10.945 -15.529 1.00 45.47 168 A 1 ATOM 1351 O OG . SER A 0 168 . -8.553 7.683 -16.161 1.00 45.47 168 A 1 ATOM 1352 N N . PHE A 0 169 . -5.555 9.881 -13.528 1.00 45.35 169 A 1 ATOM 1353 C CA . PHE A 0 169 . -4.348 10.486 -12.972 1.00 45.35 169 A 1 ATOM 1354 C C . PHE A 0 169 . -3.143 10.467 -13.920 1.00 45.35 169 A 1 ATOM 1355 C CB . PHE A 0 169 . -4.015 9.791 -11.644 1.00 45.35 169 A 1 ATOM 1356 O O . PHE A 0 169 . -2.985 9.601 -14.780 1.00 45.35 169 A 1 ATOM 1357 C CG . PHE A 0 169 . -5.030 10.074 -10.552 1.00 45.35 169 A 1 ATOM 1358 C CD1 . PHE A 0 169 . -4.896 11.231 -9.761 1.00 45.35 169 A 1 ATOM 1359 C CD2 . PHE A 0 169 . -6.117 9.204 -10.336 1.00 45.35 169 A 1 ATOM 1360 C CE1 . PHE A 0 169 . -5.845 11.522 -8.766 1.00 45.35 169 A 1 ATOM 1361 C CE2 . PHE A 0 169 . -7.070 9.499 -9.345 1.00 45.35 169 A 1 ATOM 1362 C CZ . PHE A 0 169 . -6.935 10.659 -8.562 1.00 45.35 169 A 1 ATOM 1363 N N . ASN A 0 170 . -2.290 11.472 -13.744 1.00 41.67 170 A 1 ATOM 1364 C CA . ASN A 0 170 . -1.078 11.673 -14.514 1.00 41.67 170 A 1 ATOM 1365 C C . ASN A 0 170 . 0.027 10.704 -14.040 1.00 41.67 170 A 1 ATOM 1366 C CB . ASN A 0 170 . -0.717 13.163 -14.349 1.00 41.67 170 A 1 ATOM 1367 O O . ASN A 0 170 . 0.402 10.743 -12.873 1.00 41.67 170 A 1 ATOM 1368 C CG . ASN A 0 170 . 0.291 13.626 -15.364 1.00 41.67 170 A 1 ATOM 1369 N ND2 . ASN A 0 170 . 0.579 14.895 -15.422 1.00 41.67 170 A 1 ATOM 1370 O OD1 . ASN A 0 170 . 0.806 12.855 -16.144 1.00 41.67 170 A 1 ATOM 1371 N N . VAL A 0 171 . 0.546 9.852 -14.933 1.00 43.90 171 A 1 ATOM 1372 C CA . VAL A 0 171 . 1.634 8.885 -14.654 1.00 43.90 171 A 1 ATOM 1373 C C . VAL A 0 171 . 3.040 9.492 -14.750 1.00 43.90 171 A 1 ATOM 1374 C CB . VAL A 0 171 . 1.528 7.611 -15.525 1.00 43.90 171 A 1 ATOM 1375 O O . VAL A 0 171 . 4.025 8.779 -14.614 1.00 43.90 171 A 1 ATOM 1376 C CG1 . VAL A 0 171 . 0.341 6.747 -15.085 1.00 43.90 171 A 1 ATOM 1377 C CG2 . VAL A 0 171 . 1.386 7.932 -17.021 1.00 43.90 171 A 1 ATOM 1378 N N . ASN A 0 172 . 3.169 10.808 -14.925 1.00 39.46 172 A 1 ATOM 1379 C CA . ASN A 0 172 . 4.468 11.467 -15.126 1.00 39.46 172 A 1 ATOM 1380 C C . ASN A 0 172 . 5.362 11.553 -13.864 1.00 39.46 172 A 1 ATOM 1381 C CB . ASN A 0 172 . 4.231 12.850 -15.761 1.00 39.46 172 A 1 ATOM 1382 O O . ASN A 0 172 . 6.248 12.398 -13.817 1.00 39.46 172 A 1 ATOM 1383 C CG . ASN A 0 172 . 3.716 12.812 -17.186 1.00 39.46 172 A 1 ATOM 1384 N ND2 . ASN A 0 172 . 3.471 13.967 -17.760 1.00 39.46 172 A 1 ATOM 1385 O OD1 . ASN A 0 172 . 3.545 11.796 -17.833 1.00 39.46 172 A 1 ATOM 1386 N N . ALA A 0 173 . 5.135 10.736 -12.833 1.00 37.79 173 A 1 ATOM 1387 C CA . ALA A 0 173 . 5.894 10.779 -11.578 1.00 37.79 173 A 1 ATOM 1388 C C . ALA A 0 173 . 6.805 9.558 -11.347 1.00 37.79 173 A 1 ATOM 1389 C CB . ALA A 0 173 . 4.916 11.027 -10.424 1.00 37.79 173 A 1 ATOM 1390 O O . ALA A 0 173 . 7.361 9.417 -10.261 1.00 37.79 173 A 1 ATOM 1391 N N . ILE A 0 174 . 6.961 8.677 -12.340 1.00 39.36 174 A 1 ATOM 1392 C CA . ILE A 0 174 . 7.783 7.467 -12.227 1.00 39.36 174 A 1 ATOM 1393 C C . ILE A 0 174 . 8.961 7.586 -13.197 1.00 39.36 174 A 1 ATOM 1394 C CB . ILE A 0 174 . 6.940 6.183 -12.425 1.00 39.36 174 A 1 ATOM 1395 O O . ILE A 0 174 . 8.935 7.007 -14.272 1.00 39.36 174 A 1 ATOM 1396 C CG1 . ILE A 0 174 . 5.594 6.251 -11.660 1.00 39.36 174 A 1 ATOM 1397 C CG2 . ILE A 0 174 . 7.772 4.975 -11.966 1.00 39.36 174 A 1 ATOM 1398 C CD1 . ILE A 0 174 . 4.702 5.018 -11.821 1.00 39.36 174 A 1 ATOM 1399 N N . THR A 0 175 . 9.941 8.414 -12.835 1.00 31.82 175 A 1 ATOM 1400 C CA . THR A 0 175 . 11.289 8.471 -13.432 1.00 31.82 175 A 1 ATOM 1401 C C . THR A 0 175 . 12.283 8.878 -12.353 1.00 31.82 175 A 1 ATOM 1402 C CB . THR A 0 175 . 11.406 9.447 -14.612 1.00 31.82 175 A 1 ATOM 1403 O O . THR A 0 175 . 11.957 9.843 -11.617 1.00 31.82 175 A 1 ATOM 1404 C CG2 . THR A 0 175 . 10.473 9.156 -15.787 1.00 31.82 175 A 1 ATOM 1405 O OG1 . THR A 0 175 . 11.144 10.745 -14.136 1.00 31.82 175 A 1 ATOM 1406 O OXT . THR A 0 175 . 13.343 8.237 -12.250 1.00 31.82 175 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 76.88 # loop_ _atom_type.symbol C N O S #