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 ILE 0 4 PHE 0 5 GLN 0 6 ILE 0 7 LEU 0 8 LYS 0 9 SER 0 10 ARG 0 11 GLY 0 12 ASP 0 13 PRO 0 14 ILE 0 15 ALA 0 16 PHE 0 17 LYS 0 18 VAL 0 19 LEU 0 20 ASN 0 21 GLU 0 22 PHE 0 23 LEU 0 24 LYS 0 25 PHE 0 26 ASN 0 27 ALA 0 28 ARG 0 29 LEU 0 30 THR 0 31 GLU 0 32 ALA 0 33 LYS 0 34 THR 0 35 SER 0 36 LEU 0 37 GLU 0 38 PHE 0 39 ILE 0 40 ASN 0 41 ASP 0 42 CYS 0 43 ILE 0 44 ARG 0 45 THR 0 46 ASP 0 47 ARG 0 48 TYR 0 49 PRO 0 50 LYS 0 51 THR 0 52 TYR 0 53 TRP 0 54 LYS 0 55 SER 0 56 LEU 0 57 ARG 0 58 ARG 0 59 ASN 0 60 LYS 0 61 ILE 0 62 TYR 0 63 PRO 0 64 ASN 0 65 SER 0 66 ARG 0 67 THR 0 68 LEU 0 69 LYS 0 70 ARG 0 71 GLN 0 72 ALA 0 73 ILE 0 74 ASN 0 75 GLN 0 76 THR 0 77 ASP 0 78 SER 0 79 LEU 0 80 LYS 0 81 MET 0 82 TYR 0 83 ILE 0 84 ASN 0 85 ASN 0 86 LEU 0 87 GLU 0 88 ARG 0 89 ASN 0 90 LEU 0 91 SER 0 92 GLN 0 93 ARG 0 94 GLY 0 95 SER 0 96 THR 0 97 VAL 0 98 ASP 0 99 ASN 0 100 LEU 0 101 LEU 0 102 PRO 0 103 GLN 0 104 ILE 0 105 LYS 0 106 SER 0 107 GLN 0 108 PHE 0 109 MET 0 110 ASP 0 111 TYR 0 112 THR 0 113 ASN 0 114 MET 0 115 VAL 0 116 ALA 0 117 LYS 0 118 SER 0 119 ARG 0 120 SER 0 121 GLU 0 122 LYS 0 123 LEU 0 124 LYS 0 125 LYS 0 126 LYS 0 127 LEU 0 128 ILE 0 129 GLN 0 130 SER 0 131 LEU 0 132 GLU 0 133 HIS 0 134 ASP 0 135 LYS 0 136 PRO 0 137 GLU 0 138 ARG 0 139 LYS 0 140 PHE 0 141 PRO 0 142 MET 0 143 ASP 0 144 PRO 0 145 GLU 0 146 ARG 0 147 LEU 0 148 HIS 0 149 LEU 0 150 ARG 0 151 PHE 0 152 ARG 0 153 ILE 0 154 PHE 0 155 GLN 0 156 CYS 0 157 MET 0 158 ASN # 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 . -11.548 5.464 28.527 1.00 57.47 1 A 1 ATOM 2 C CA . MET A 0 1 . -11.798 4.145 27.901 1.00 57.47 1 A 1 ATOM 3 C C . MET A 0 1 . -11.747 4.299 26.388 1.00 57.47 1 A 1 ATOM 4 C CB . MET A 0 1 . -13.162 3.574 28.309 1.00 57.47 1 A 1 ATOM 5 O O . MET A 0 1 . -12.286 5.275 25.885 1.00 57.47 1 A 1 ATOM 6 C CG . MET A 0 1 . -13.184 3.075 29.755 1.00 57.47 1 A 1 ATOM 7 S SD . MET A 0 1 . -14.750 2.266 30.156 1.00 57.47 1 A 1 ATOM 8 C CE . MET A 0 1 . -14.521 1.940 31.926 1.00 57.47 1 A 1 ATOM 9 N N . GLY A 0 2 . -11.068 3.402 25.670 1.00 79.71 2 A 1 ATOM 10 C CA . GLY A 0 2 . -10.975 3.463 24.202 1.00 79.71 2 A 1 ATOM 11 C C . GLY A 0 2 . -12.255 2.970 23.515 1.00 79.71 2 A 1 ATOM 12 O O . GLY A 0 2 . -12.962 2.137 24.076 1.00 79.71 2 A 1 ATOM 13 N N . ILE A 0 3 . -12.536 3.417 22.284 1.00 81.42 3 A 1 ATOM 14 C CA . ILE A 0 3 . -13.767 3.046 21.554 1.00 81.42 3 A 1 ATOM 15 C C . ILE A 0 3 . -13.963 1.527 21.449 1.00 81.42 3 A 1 ATOM 16 C CB . ILE A 0 3 . -13.799 3.723 20.164 1.00 81.42 3 A 1 ATOM 17 O O . ILE A 0 3 . -15.067 1.028 21.619 1.00 81.42 3 A 1 ATOM 18 C CG1 . ILE A 0 3 . -15.144 3.543 19.432 1.00 81.42 3 A 1 ATOM 19 C CG2 . ILE A 0 3 . -12.676 3.234 19.229 1.00 81.42 3 A 1 ATOM 20 C CD1 . ILE A 0 3 . -16.358 4.090 20.190 1.00 81.42 3 A 1 ATOM 21 N N . PHE A 0 4 . -12.883 0.761 21.279 1.00 79.29 4 A 1 ATOM 22 C CA . PHE A 0 4 . -12.947 -0.701 21.243 1.00 79.29 4 A 1 ATOM 23 C C . PHE A 0 4 . -13.314 -1.330 22.590 1.00 79.29 4 A 1 ATOM 24 C CB . PHE A 0 4 . -11.622 -1.263 20.714 1.00 79.29 4 A 1 ATOM 25 O O . PHE A 0 4 . -13.931 -2.388 22.596 1.00 79.29 4 A 1 ATOM 26 C CG . PHE A 0 4 . -11.567 -1.241 19.203 1.00 79.29 4 A 1 ATOM 27 C CD1 . PHE A 0 4 . -12.058 -2.341 18.481 1.00 79.29 4 A 1 ATOM 28 C CD2 . PHE A 0 4 . -11.127 -0.103 18.509 1.00 79.29 4 A 1 ATOM 29 C CE1 . PHE A 0 4 . -12.147 -2.314 17.084 1.00 79.29 4 A 1 ATOM 30 C CE2 . PHE A 0 4 . -11.238 -0.067 17.110 1.00 79.29 4 A 1 ATOM 31 C CZ . PHE A 0 4 . -11.744 -1.165 16.395 1.00 79.29 4 A 1 ATOM 32 N N . GLN A 0 5 . -12.987 -0.695 23.719 1.00 82.18 5 A 1 ATOM 33 C CA . GLN A 0 5 . -13.454 -1.155 25.032 1.00 82.18 5 A 1 ATOM 34 C C . GLN A 0 5 . -14.965 -0.938 25.162 1.00 82.18 5 A 1 ATOM 35 C CB . GLN A 0 5 . -12.696 -0.447 26.167 1.00 82.18 5 A 1 ATOM 36 O O . GLN A 0 5 . -15.661 -1.859 25.573 1.00 82.18 5 A 1 ATOM 37 C CG . GLN A 0 5 . -11.207 -0.826 26.220 1.00 82.18 5 A 1 ATOM 38 C CD . GLN A 0 5 . -10.418 0.006 27.230 1.00 82.18 5 A 1 ATOM 39 N NE2 . GLN A 0 5 . -9.314 -0.501 27.731 1.00 82.18 5 A 1 ATOM 40 O OE1 . GLN A 0 5 . -10.736 1.150 27.534 1.00 82.18 5 A 1 ATOM 41 N N . ILE A 0 6 . -15.467 0.222 24.717 1.00 80.97 6 A 1 ATOM 42 C CA . ILE A 0 6 . -16.904 0.554 24.708 1.00 80.97 6 A 1 ATOM 43 C C . ILE A 0 6 . -17.682 -0.381 23.771 1.00 80.97 6 A 1 ATOM 44 C CB . ILE A 0 6 . -17.113 2.033 24.296 1.00 80.97 6 A 1 ATOM 45 O O . ILE A 0 6 . -18.766 -0.854 24.098 1.00 80.97 6 A 1 ATOM 46 C CG1 . ILE A 0 6 . -16.378 3.002 25.254 1.00 80.97 6 A 1 ATOM 47 C CG2 . ILE A 0 6 . -18.618 2.360 24.242 1.00 80.97 6 A 1 ATOM 48 C CD1 . ILE A 0 6 . -16.365 4.463 24.779 1.00 80.97 6 A 1 ATOM 49 N N . LEU A 0 7 . -17.133 -0.675 22.591 1.00 82.75 7 A 1 ATOM 50 C CA . LEU A 0 7 . -17.758 -1.596 21.644 1.00 82.75 7 A 1 ATOM 51 C C . LEU A 0 7 . -17.721 -3.040 22.151 1.00 82.75 7 A 1 ATOM 52 C CB . LEU A 0 7 . -17.078 -1.472 20.273 1.00 82.75 7 A 1 ATOM 53 O O . LEU A 0 7 . -18.703 -3.759 22.002 1.00 82.75 7 A 1 ATOM 54 C CG . LEU A 0 7 . -17.341 -0.142 19.546 1.00 82.75 7 A 1 ATOM 55 C CD1 . LEU A 0 7 . -16.514 -0.123 18.262 1.00 82.75 7 A 1 ATOM 56 C CD2 . LEU A 0 7 . -18.821 0.052 19.212 1.00 82.75 7 A 1 ATOM 57 N N . LYS A 0 8 . -16.619 -3.461 22.783 1.00 82.50 8 A 1 ATOM 58 C CA . LYS A 0 8 . -16.492 -4.805 23.360 1.00 82.50 8 A 1 ATOM 59 C C . LYS A 0 8 . -17.431 -5.005 24.554 1.00 82.50 8 A 1 ATOM 60 C CB . LYS A 0 8 . -15.020 -5.067 23.717 1.00 82.50 8 A 1 ATOM 61 O O . LYS A 0 8 . -17.975 -6.094 24.705 1.00 82.50 8 A 1 ATOM 62 C CG . LYS A 0 8 . -14.763 -6.523 24.124 1.00 82.50 8 A 1 ATOM 63 C CD . LYS A 0 8 . -13.275 -6.765 24.410 1.00 82.50 8 A 1 ATOM 64 C CE . LYS A 0 8 . -13.073 -8.246 24.757 1.00 82.50 8 A 1 ATOM 65 N NZ . LYS A 0 8 . -11.674 -8.552 25.150 1.00 82.50 8 A 1 ATOM 66 N N . SER A 0 9 . -17.663 -3.973 25.368 1.00 80.84 9 A 1 ATOM 67 C CA . SER A 0 9 . -18.563 -4.053 26.527 1.00 80.84 9 A 1 ATOM 68 C C . SER A 0 9 . -20.043 -4.171 26.156 1.00 80.84 9 A 1 ATOM 69 C CB . SER A 0 9 . -18.342 -2.868 27.474 1.00 80.84 9 A 1 ATOM 70 O O . SER A 0 9 . -20.843 -4.525 27.012 1.00 80.84 9 A 1 ATOM 71 O OG . SER A 0 9 . -18.709 -1.643 26.875 1.00 80.84 9 A 1 ATOM 72 N N . ARG A 0 10 . -20.426 -3.915 24.896 1.00 77.15 10 A 1 ATOM 73 C CA . ARG A 0 10 . -21.807 -4.115 24.417 1.00 77.15 10 A 1 ATOM 74 C C . ARG A 0 10 . -22.215 -5.584 24.281 1.00 77.15 10 A 1 ATOM 75 C CB . ARG A 0 10 . -22.026 -3.378 23.091 1.00 77.15 10 A 1 ATOM 76 O O . ARG A 0 10 . -23.394 -5.850 24.094 1.00 77.15 10 A 1 ATOM 77 C CG . ARG A 0 10 . -22.128 -1.865 23.296 1.00 77.15 10 A 1 ATOM 78 C CD . ARG A 0 10 . -22.399 -1.203 21.947 1.00 77.15 10 A 1 ATOM 79 N NE . ARG A 0 10 . -22.765 0.213 22.108 1.00 77.15 10 A 1 ATOM 80 N NH1 . ARG A 0 10 . -23.812 0.442 20.082 1.00 77.15 10 A 1 ATOM 81 N NH2 . ARG A 0 10 . -23.810 2.141 21.527 1.00 77.15 10 A 1 ATOM 82 C CZ . ARG A 0 10 . -23.456 0.925 21.239 1.00 77.15 10 A 1 ATOM 83 N N . GLY A 0 11 . -21.272 -6.522 24.367 1.00 72.78 11 A 1 ATOM 84 C CA . GLY A 0 11 . -21.590 -7.946 24.491 1.00 72.78 11 A 1 ATOM 85 C C . GLY A 0 11 . -22.016 -8.657 23.204 1.00 72.78 11 A 1 ATOM 86 O O . GLY A 0 11 . -22.394 -9.818 23.291 1.00 72.78 11 A 1 ATOM 87 N N . ASP A 0 12 . -21.916 -8.024 22.028 1.00 81.15 12 A 1 ATOM 88 C CA . ASP A 0 12 . -22.145 -8.675 20.729 1.00 81.15 12 A 1 ATOM 89 C C . ASP A 0 12 . -20.810 -8.895 19.978 1.00 81.15 12 A 1 ATOM 90 C CB . ASP A 0 12 . -23.173 -7.890 19.902 1.00 81.15 12 A 1 ATOM 91 O O . ASP A 0 12 . -20.273 -7.967 19.352 1.00 81.15 12 A 1 ATOM 92 C CG . ASP A 0 12 . -23.519 -8.579 18.571 1.00 81.15 12 A 1 ATOM 93 O OD1 . ASP A 0 12 . -22.792 -9.519 18.161 1.00 81.15 12 A 1 ATOM 94 O OD2 . ASP A 0 12 . -24.452 -8.096 17.904 1.00 81.15 12 A 1 ATOM 95 N N . PRO A 0 13 . -20.244 -10.119 20.018 1.00 85.89 13 A 1 ATOM 96 C CA . PRO A 0 13 . -19.008 -10.453 19.317 1.00 85.89 13 A 1 ATOM 97 C C . PRO A 0 13 . -19.112 -10.330 17.793 1.00 85.89 13 A 1 ATOM 98 C CB . PRO A 0 13 . -18.693 -11.904 19.707 1.00 85.89 13 A 1 ATOM 99 O O . PRO A 0 13 . -18.107 -10.036 17.138 1.00 85.89 13 A 1 ATOM 100 C CG . PRO A 0 13 . -19.442 -12.114 21.018 1.00 85.89 13 A 1 ATOM 101 C CD . PRO A 0 13 . -20.680 -11.252 20.822 1.00 85.89 13 A 1 ATOM 102 N N . ILE A 0 14 . -20.300 -10.558 17.221 1.00 86.52 14 A 1 ATOM 103 C CA . ILE A 0 14 . -20.529 -10.507 15.775 1.00 86.52 14 A 1 ATOM 104 C C . ILE A 0 14 . -20.480 -9.050 15.324 1.00 86.52 14 A 1 ATOM 105 C CB . ILE A 0 14 . -21.859 -11.198 15.383 1.00 86.52 14 A 1 ATOM 106 O O . ILE A 0 14 . -19.678 -8.715 14.447 1.00 86.52 14 A 1 ATOM 107 C CG1 . ILE A 0 14 . -21.839 -12.687 15.807 1.00 86.52 14 A 1 ATOM 108 C CG2 . ILE A 0 14 . -22.096 -11.064 13.865 1.00 86.52 14 A 1 ATOM 109 C CD1 . ILE A 0 14 . -23.156 -13.432 15.554 1.00 86.52 14 A 1 ATOM 110 N N . ALA A 0 15 . -21.242 -8.165 15.973 1.00 86.23 15 A 1 ATOM 111 C CA . ALA A 0 15 . -21.201 -6.733 15.680 1.00 86.23 15 A 1 ATOM 112 C C . ALA A 0 15 . -19.788 -6.161 15.869 1.00 86.23 15 A 1 ATOM 113 C CB . ALA A 0 15 . -22.213 -6.005 16.568 1.00 86.23 15 A 1 ATOM 114 O O . ALA A 0 15 . -19.283 -5.437 15.009 1.00 86.23 15 A 1 ATOM 115 N N . PHE A 0 16 . -19.094 -6.548 16.944 1.00 89.29 16 A 1 ATOM 116 C CA . PHE A 0 16 . -17.712 -6.133 17.182 1.00 89.29 16 A 1 ATOM 117 C C . PHE A 0 16 . -16.761 -6.561 16.053 1.00 89.29 16 A 1 ATOM 118 C CB . PHE A 0 16 . -17.249 -6.707 18.523 1.00 89.29 16 A 1 ATOM 119 O O . PHE A 0 16 . -15.929 -5.768 15.598 1.00 89.29 16 A 1 ATOM 120 C CG . PHE A 0 16 . -15.833 -6.313 18.876 1.00 89.29 16 A 1 ATOM 121 C CD1 . PHE A 0 16 . -14.762 -7.193 18.630 1.00 89.29 16 A 1 ATOM 122 C CD2 . PHE A 0 16 . -15.591 -5.055 19.450 1.00 89.29 16 A 1 ATOM 123 C CE1 . PHE A 0 16 . -13.451 -6.820 18.974 1.00 89.29 16 A 1 ATOM 124 C CE2 . PHE A 0 16 . -14.287 -4.690 19.813 1.00 89.29 16 A 1 ATOM 125 C CZ . PHE A 0 16 . -13.215 -5.572 19.576 1.00 89.29 16 A 1 ATOM 126 N N . LYS A 0 17 . -16.889 -7.803 15.565 1.00 91.86 17 A 1 ATOM 127 C CA . LYS A 0 17 . -16.099 -8.307 14.435 1.00 91.86 17 A 1 ATOM 128 C C . LYS A 0 17 . -16.368 -7.495 13.167 1.00 91.86 17 A 1 ATOM 129 C CB . LYS A 0 17 . -16.390 -9.802 14.234 1.00 91.86 17 A 1 ATOM 130 O O . LYS A 0 17 . -15.408 -7.092 12.509 1.00 91.86 17 A 1 ATOM 131 C CG . LYS A 0 17 . -15.518 -10.420 13.131 1.00 91.86 17 A 1 ATOM 132 C CD . LYS A 0 17 . -15.882 -11.893 12.921 1.00 91.86 17 A 1 ATOM 133 C CE . LYS A 0 17 . -15.077 -12.470 11.751 1.00 91.86 17 A 1 ATOM 134 N NZ . LYS A 0 17 . -15.499 -13.860 11.444 1.00 91.86 17 A 1 ATOM 135 N N . VAL A 0 18 . -17.633 -7.209 12.859 1.00 93.09 18 A 1 ATOM 136 C CA . VAL A 0 18 . -18.025 -6.424 11.676 1.00 93.09 18 A 1 ATOM 137 C C . VAL A 0 18 . -17.480 -4.994 11.742 1.00 93.09 18 A 1 ATOM 138 C CB . VAL A 0 18 . -19.556 -6.434 11.497 1.00 93.09 18 A 1 ATOM 139 O O . VAL A 0 18 . -16.922 -4.510 10.757 1.00 93.09 18 A 1 ATOM 140 C CG1 . VAL A 0 18 . -19.976 -5.519 10.344 1.00 93.09 18 A 1 ATOM 141 C CG2 . VAL A 0 18 . -20.057 -7.846 11.166 1.00 93.09 18 A 1 ATOM 142 N N . LEU A 0 19 . -17.535 -4.339 12.905 1.00 93.08 19 A 1 ATOM 143 C CA . LEU A 0 19 . -16.953 -3.005 13.105 1.00 93.08 19 A 1 ATOM 144 C C . LEU A 0 19 . -15.425 -3.014 12.942 1.00 93.08 19 A 1 ATOM 145 C CB . LEU A 0 19 . -17.346 -2.487 14.499 1.00 93.08 19 A 1 ATOM 146 O O . LEU A 0 19 . -14.852 -2.135 12.299 1.00 93.08 19 A 1 ATOM 147 C CG . LEU A 0 19 . -18.850 -2.197 14.656 1.00 93.08 19 A 1 ATOM 148 C CD1 . LEU A 0 19 . -19.166 -1.934 16.124 1.00 93.08 19 A 1 ATOM 149 C CD2 . LEU A 0 19 . -19.297 -0.988 13.837 1.00 93.08 19 A 1 ATOM 150 N N . ASN A 0 20 . -14.741 -4.036 13.461 1.00 93.20 20 A 1 ATOM 151 C CA . ASN A 0 20 . -13.300 -4.188 13.254 1.00 93.20 20 A 1 ATOM 152 C C . ASN A 0 20 . -12.949 -4.414 11.771 1.00 93.20 20 A 1 ATOM 153 C CB . ASN A 0 20 . -12.810 -5.348 14.128 1.00 93.20 20 A 1 ATOM 154 O O . ASN A 0 20 . -11.939 -3.910 11.279 1.00 93.20 20 A 1 ATOM 155 C CG . ASN A 0 20 . -11.301 -5.506 14.114 1.00 93.20 20 A 1 ATOM 156 N ND2 . ASN A 0 20 . -10.812 -6.717 14.247 1.00 93.20 20 A 1 ATOM 157 O OD1 . ASN A 0 20 . -10.518 -4.577 14.030 1.00 93.20 20 A 1 ATOM 158 N N . GLU A 0 21 . -13.772 -5.164 11.037 1.00 95.49 21 A 1 ATOM 159 C CA . GLU A 0 21 . -13.622 -5.305 9.588 1.00 95.49 21 A 1 ATOM 160 C C . GLU A 0 21 . -13.847 -3.975 8.863 1.00 95.49 21 A 1 ATOM 161 C CB . GLU A 0 21 . -14.558 -6.386 9.040 1.00 95.49 21 A 1 ATOM 162 O O . GLU A 0 21 . -13.021 -3.615 8.025 1.00 95.49 21 A 1 ATOM 163 C CG . GLU A 0 21 . -14.092 -7.802 9.407 1.00 95.49 21 A 1 ATOM 164 C CD . GLU A 0 21 . -15.025 -8.895 8.864 1.00 95.49 21 A 1 ATOM 165 O OE1 . GLU A 0 21 . -14.795 -10.067 9.245 1.00 95.49 21 A 1 ATOM 166 O OE2 . GLU A 0 21 . -15.905 -8.569 8.028 1.00 95.49 21 A 1 ATOM 167 N N . PHE A 0 22 . -14.885 -3.213 9.224 1.00 96.48 22 A 1 ATOM 168 C CA . PHE A 0 22 . -15.145 -1.880 8.674 1.00 96.48 22 A 1 ATOM 169 C C . PHE A 0 22 . -13.922 -0.966 8.825 1.00 96.48 22 A 1 ATOM 170 C CB . PHE A 0 22 . -16.386 -1.273 9.346 1.00 96.48 22 A 1 ATOM 171 O O . PHE A 0 22 . -13.437 -0.418 7.835 1.00 96.48 22 A 1 ATOM 172 C CG . PHE A 0 22 . -16.776 0.078 8.779 1.00 96.48 22 A 1 ATOM 173 C CD1 . PHE A 0 22 . -16.160 1.255 9.250 1.00 96.48 22 A 1 ATOM 174 C CD2 . PHE A 0 22 . -17.756 0.159 7.773 1.00 96.48 22 A 1 ATOM 175 C CE1 . PHE A 0 22 . -16.519 2.502 8.709 1.00 96.48 22 A 1 ATOM 176 C CE2 . PHE A 0 22 . -18.114 1.405 7.234 1.00 96.48 22 A 1 ATOM 177 C CZ . PHE A 0 22 . -17.494 2.577 7.700 1.00 96.48 22 A 1 ATOM 178 N N . LEU A 0 23 . -13.341 -0.890 10.030 1.00 95.63 23 A 1 ATOM 179 C CA . LEU A 0 23 . -12.108 -0.136 10.289 1.00 95.63 23 A 1 ATOM 180 C C . LEU A 0 23 . -10.969 -0.560 9.345 1.00 95.63 23 A 1 ATOM 181 C CB . LEU A 0 23 . -11.704 -0.349 11.762 1.00 95.63 23 A 1 ATOM 182 O O . LEU A 0 23 . -10.280 0.284 8.765 1.00 95.63 23 A 1 ATOM 183 C CG . LEU A 0 23 . -10.342 0.273 12.133 1.00 95.63 23 A 1 ATOM 184 C CD1 . LEU A 0 23 . -10.400 1.795 12.127 1.00 95.63 23 A 1 ATOM 185 C CD2 . LEU A 0 23 . -9.897 -0.175 13.518 1.00 95.63 23 A 1 ATOM 186 N N . LYS A 0 24 . -10.754 -1.874 9.184 1.00 96.51 24 A 1 ATOM 187 C CA . LYS A 0 24 . -9.690 -2.418 8.324 1.00 96.51 24 A 1 ATOM 188 C C . LYS A 0 24 . -9.911 -2.068 6.854 1.00 96.51 24 A 1 ATOM 189 C CB . LYS A 0 24 . -9.598 -3.942 8.483 1.00 96.51 24 A 1 ATOM 190 O O . LYS A 0 24 . -8.948 -1.685 6.188 1.00 96.51 24 A 1 ATOM 191 C CG . LYS A 0 24 . -8.999 -4.376 9.827 1.00 96.51 24 A 1 ATOM 192 C CD . LYS A 0 24 . -9.157 -5.892 9.991 1.00 96.51 24 A 1 ATOM 193 C CE . LYS A 0 24 . -8.662 -6.343 11.367 1.00 96.51 24 A 1 ATOM 194 N NZ . LYS A 0 24 . -8.888 -7.797 11.565 1.00 96.51 24 A 1 ATOM 195 N N . PHE A 0 25 . -11.138 -2.208 6.352 1.00 97.89 25 A 1 ATOM 196 C CA . PHE A 0 25 . -11.478 -1.867 4.972 1.00 97.89 25 A 1 ATOM 197 C C . PHE A 0 25 . -11.359 -0.366 4.718 1.00 97.89 25 A 1 ATOM 198 C CB . PHE A 0 25 . -12.877 -2.389 4.617 1.00 97.89 25 A 1 ATOM 199 O O . PHE A 0 25 . -10.798 0.011 3.693 1.00 97.89 25 A 1 ATOM 200 C CG . PHE A 0 25 . -12.919 -3.882 4.362 1.00 97.89 25 A 1 ATOM 201 C CD1 . PHE A 0 25 . -12.221 -4.415 3.266 1.00 97.89 25 A 1 ATOM 202 C CD2 . PHE A 0 25 . -13.656 -4.742 5.193 1.00 97.89 25 A 1 ATOM 203 C CE1 . PHE A 0 25 . -12.245 -5.794 2.997 1.00 97.89 25 A 1 ATOM 204 C CE2 . PHE A 0 25 . -13.648 -6.126 4.953 1.00 97.89 25 A 1 ATOM 205 C CZ . PHE A 0 25 . -12.958 -6.653 3.848 1.00 97.89 25 A 1 ATOM 206 N N . ASN A 0 26 . -11.768 0.477 5.671 1.00 97.89 26 A 1 ATOM 207 C CA . ASN A 0 26 . -11.653 1.927 5.542 1.00 97.89 26 A 1 ATOM 208 C C . ASN A 0 26 . -10.188 2.351 5.433 1.00 97.89 26 A 1 ATOM 209 C CB . ASN A 0 26 . -12.353 2.612 6.725 1.00 97.89 26 A 1 ATOM 210 O O . ASN A 0 26 . -9.800 3.052 4.504 1.00 97.89 26 A 1 ATOM 211 C CG . ASN A 0 26 . -12.438 4.103 6.463 1.00 97.89 26 A 1 ATOM 212 N ND2 . ASN A 0 26 . -11.695 4.930 7.161 1.00 97.89 26 A 1 ATOM 213 O OD1 . ASN A 0 26 . -13.144 4.537 5.576 1.00 97.89 26 A 1 ATOM 214 N N . ALA A 0 27 . -9.342 1.831 6.326 1.00 98.06 27 A 1 ATOM 215 C CA . ALA A 0 27 . -7.918 2.131 6.303 1.00 98.06 27 A 1 ATOM 216 C C . ALA A 0 27 . -7.243 1.663 4.996 1.00 98.06 27 A 1 ATOM 217 C CB . ALA A 0 27 . -7.302 1.510 7.558 1.00 98.06 27 A 1 ATOM 218 O O . ALA A 0 27 . -6.456 2.406 4.412 1.00 98.06 27 A 1 ATOM 219 N N . ARG A 0 28 . -7.591 0.466 4.497 1.00 98.21 28 A 1 ATOM 220 C CA . ARG A 0 28 . -7.100 -0.049 3.204 1.00 98.21 28 A 1 ATOM 221 C C . ARG A 0 28 . -7.601 0.771 2.016 1.00 98.21 28 A 1 ATOM 222 C CB . ARG A 0 28 . -7.530 -1.510 3.015 1.00 98.21 28 A 1 ATOM 223 O O . ARG A 0 28 . -6.857 0.939 1.054 1.00 98.21 28 A 1 ATOM 224 C CG . ARG A 0 28 . -6.703 -2.479 3.865 1.00 98.21 28 A 1 ATOM 225 C CD . ARG A 0 28 . -7.277 -3.890 3.706 1.00 98.21 28 A 1 ATOM 226 N NE . ARG A 0 28 . -6.482 -4.892 4.441 1.00 98.21 28 A 1 ATOM 227 N NH1 . ARG A 0 28 . -7.768 -6.713 3.890 1.00 98.21 28 A 1 ATOM 228 N NH2 . ARG A 0 28 . -5.957 -6.992 5.161 1.00 98.21 28 A 1 ATOM 229 C CZ . ARG A 0 28 . -6.739 -6.188 4.495 1.00 98.21 28 A 1 ATOM 230 N N . LEU A 0 29 . -8.838 1.267 2.065 1.00 98.46 29 A 1 ATOM 231 C CA . LEU A 0 29 . -9.412 2.108 1.014 1.00 98.46 29 A 1 ATOM 232 C C . LEU A 0 29 . -8.646 3.420 0.905 1.00 98.46 29 A 1 ATOM 233 C CB . LEU A 0 29 . -10.909 2.334 1.290 1.00 98.46 29 A 1 ATOM 234 O O . LEU A 0 29 . -8.265 3.814 -0.196 1.00 98.46 29 A 1 ATOM 235 C CG . LEU A 0 29 . -11.584 3.267 0.270 1.00 98.46 29 A 1 ATOM 236 C CD1 . LEU A 0 29 . -11.506 2.714 -1.151 1.00 98.46 29 A 1 ATOM 237 C CD2 . LEU A 0 29 . -13.056 3.449 0.611 1.00 98.46 29 A 1 ATOM 238 N N . THR A 0 30 . -8.361 4.060 2.037 1.00 98.31 30 A 1 ATOM 239 C CA . THR A 0 30 . -7.547 5.276 2.063 1.00 98.31 30 A 1 ATOM 240 C C . THR A 0 30 . -6.134 5.010 1.543 1.00 98.31 30 A 1 ATOM 241 C CB . THR A 0 30 . -7.503 5.865 3.474 1.00 98.31 30 A 1 ATOM 242 O O . THR A 0 30 . -5.661 5.752 0.689 1.00 98.31 30 A 1 ATOM 243 C CG2 . THR A 0 30 . -6.909 7.269 3.489 1.00 98.31 30 A 1 ATOM 244 O OG1 . THR A 0 30 . -8.813 5.980 3.972 1.00 98.31 30 A 1 ATOM 245 N N . GLU A 0 31 . -5.479 3.922 1.965 1.00 98.51 31 A 1 ATOM 246 C CA . GLU A 0 31 . -4.164 3.526 1.432 1.00 98.51 31 A 1 ATOM 247 C C . GLU A 0 31 . -4.189 3.296 -0.092 1.00 98.51 31 A 1 ATOM 248 C CB . GLU A 0 31 . -3.679 2.246 2.140 1.00 98.51 31 A 1 ATOM 249 O O . GLU A 0 31 . -3.273 3.719 -0.807 1.00 98.51 31 A 1 ATOM 250 C CG . GLU A 0 31 . -3.183 2.493 3.574 1.00 98.51 31 A 1 ATOM 251 C CD . GLU A 0 31 . -2.787 1.196 4.310 1.00 98.51 31 A 1 ATOM 252 O OE1 . GLU A 0 31 . -1.846 1.254 5.136 1.00 98.51 31 A 1 ATOM 253 O OE2 . GLU A 0 31 . -3.446 0.145 4.121 1.00 98.51 31 A 1 ATOM 254 N N . ALA A 0 32 . -5.243 2.657 -0.609 1.00 98.53 32 A 1 ATOM 255 C CA . ALA A 0 32 . -5.415 2.420 -2.038 1.00 98.53 32 A 1 ATOM 256 C C . ALA A 0 32 . -5.628 3.730 -2.814 1.00 98.53 32 A 1 ATOM 257 C CB . ALA A 0 32 . -6.564 1.426 -2.247 1.00 98.53 32 A 1 ATOM 258 O O . ALA A 0 32 . -4.976 3.935 -3.836 1.00 98.53 32 A 1 ATOM 259 N N . LYS A 0 33 . -6.459 4.652 -2.306 1.00 98.48 33 A 1 ATOM 260 C CA . LYS A 0 33 . -6.658 5.988 -2.898 1.00 98.48 33 A 1 ATOM 261 C C . LYS A 0 33 . -5.361 6.807 -2.898 1.00 98.48 33 A 1 ATOM 262 C CB . LYS A 0 33 . -7.816 6.722 -2.189 1.00 98.48 33 A 1 ATOM 263 O O . LYS A 0 33 . -4.976 7.328 -3.939 1.00 98.48 33 A 1 ATOM 264 C CG . LYS A 0 33 . -9.174 6.123 -2.599 1.00 98.48 33 A 1 ATOM 265 C CD . LYS A 0 33 . -10.403 6.785 -1.945 1.00 98.48 33 A 1 ATOM 266 C CE . LYS A 0 33 . -11.642 6.138 -2.593 1.00 98.48 33 A 1 ATOM 267 N NZ . LYS A 0 33 . -12.963 6.548 -2.050 1.00 98.48 33 A 1 ATOM 268 N N . THR A 0 34 . -4.609 6.802 -1.796 1.00 98.42 34 A 1 ATOM 269 C CA . THR A 0 34 . -3.282 7.443 -1.721 1.00 98.42 34 A 1 ATOM 270 C C . THR A 0 34 . -2.286 6.837 -2.714 1.00 98.42 34 A 1 ATOM 271 C CB . THR A 0 34 . -2.726 7.319 -0.295 1.00 98.42 34 A 1 ATOM 272 O O . THR A 0 34 . -1.512 7.558 -3.341 1.00 98.42 34 A 1 ATOM 273 C CG2 . THR A 0 34 . -1.343 7.943 -0.107 1.00 98.42 34 A 1 ATOM 274 O OG1 . THR A 0 34 . -3.586 7.980 0.602 1.00 98.42 34 A 1 ATOM 275 N N . SER A 0 35 . -2.305 5.514 -2.895 1.00 98.42 35 A 1 ATOM 276 C CA . SER A 0 35 . -1.461 4.850 -3.898 1.00 98.42 35 A 1 ATOM 277 C C . SER A 0 35 . -1.854 5.254 -5.324 1.00 98.42 35 A 1 ATOM 278 C CB . SER A 0 35 . -1.533 3.328 -3.756 1.00 98.42 35 A 1 ATOM 279 O O . SER A 0 35 . -0.977 5.441 -6.162 1.00 98.42 35 A 1 ATOM 280 O OG . SER A 0 35 . -1.119 2.923 -2.470 1.00 98.42 35 A 1 ATOM 281 N N . LEU A 0 36 . -3.152 5.420 -5.596 1.00 98.49 36 A 1 ATOM 282 C CA . LEU A 0 36 . -3.674 5.827 -6.903 1.00 98.49 36 A 1 ATOM 283 C C . LEU A 0 36 . -3.243 7.255 -7.250 1.00 98.49 36 A 1 ATOM 284 C CB . LEU A 0 36 . -5.209 5.680 -6.887 1.00 98.49 36 A 1 ATOM 285 O O . LEU A 0 36 . -2.724 7.490 -8.340 1.00 98.49 36 A 1 ATOM 286 C CG . LEU A 0 36 . -5.892 6.033 -8.217 1.00 98.49 36 A 1 ATOM 287 C CD1 . LEU A 0 36 . -5.515 5.046 -9.317 1.00 98.49 36 A 1 ATOM 288 C CD2 . LEU A 0 36 . -7.411 5.994 -8.060 1.00 98.49 36 A 1 ATOM 289 N N . GLU A 0 37 . -3.406 8.185 -6.309 1.00 98.15 37 A 1 ATOM 290 C CA . GLU A 0 37 . -2.926 9.566 -6.427 1.00 98.15 37 A 1 ATOM 291 C C . GLU A 0 37 . -1.420 9.608 -6.698 1.00 98.15 37 A 1 ATOM 292 C CB . GLU A 0 37 . -3.239 10.326 -5.132 1.00 98.15 37 A 1 ATOM 293 O O . GLU A 0 37 . -0.976 10.251 -7.649 1.00 98.15 37 A 1 ATOM 294 C CG . GLU A 0 37 . -4.736 10.634 -4.976 1.00 98.15 37 A 1 ATOM 295 C CD . GLU A 0 37 . -5.091 11.145 -3.570 1.00 98.15 37 A 1 ATOM 296 O OE1 . GLU A 0 37 . -6.306 11.245 -3.297 1.00 98.15 37 A 1 ATOM 297 O OE2 . GLU A 0 37 . -4.164 11.375 -2.754 1.00 98.15 37 A 1 ATOM 298 N N . PHE A 0 38 . -0.637 8.843 -5.933 1.00 98.35 38 A 1 ATOM 299 C CA . PHE A 0 38 . 0.808 8.757 -6.118 1.00 98.35 38 A 1 ATOM 300 C C . PHE A 0 38 . 1.205 8.251 -7.515 1.00 98.35 38 A 1 ATOM 301 C CB . PHE A 0 38 . 1.387 7.861 -5.021 1.00 98.35 38 A 1 ATOM 302 O O . PHE A 0 38 . 2.110 8.808 -8.135 1.00 98.35 38 A 1 ATOM 303 C CG . PHE A 0 38 . 2.853 7.547 -5.218 1.00 98.35 38 A 1 ATOM 304 C CD1 . PHE A 0 38 . 3.236 6.310 -5.765 1.00 98.35 38 A 1 ATOM 305 C CD2 . PHE A 0 38 . 3.828 8.509 -4.900 1.00 98.35 38 A 1 ATOM 306 C CE1 . PHE A 0 38 . 4.595 6.026 -5.968 1.00 98.35 38 A 1 ATOM 307 C CE2 . PHE A 0 38 . 5.189 8.226 -5.110 1.00 98.35 38 A 1 ATOM 308 C CZ . PHE A 0 38 . 5.573 6.982 -5.636 1.00 98.35 38 A 1 ATOM 309 N N . ILE A 0 39 . 0.542 7.215 -8.039 1.00 98.10 39 A 1 ATOM 310 C CA . ILE A 0 39 . 0.834 6.690 -9.384 1.00 98.10 39 A 1 ATOM 311 C C . ILE A 0 39 . 0.469 7.720 -10.460 1.00 98.10 39 A 1 ATOM 312 C CB . ILE A 0 39 . 0.114 5.344 -9.619 1.00 98.10 39 A 1 ATOM 313 O O . ILE A 0 39 . 1.230 7.909 -11.411 1.00 98.10 39 A 1 ATOM 314 C CG1 . ILE A 0 39 . 0.670 4.256 -8.674 1.00 98.10 39 A 1 ATOM 315 C CG2 . ILE A 0 39 . 0.301 4.862 -11.068 1.00 98.10 39 A 1 ATOM 316 C CD1 . ILE A 0 39 . -0.250 3.034 -8.584 1.00 98.10 39 A 1 ATOM 317 N N . ASN A 0 40 . -0.651 8.430 -10.303 1.00 98.01 40 A 1 ATOM 318 C CA . ASN A 0 40 . -1.030 9.509 -11.216 1.00 98.01 40 A 1 ATOM 319 C C . ASN A 0 40 . 0.011 10.641 -11.213 1.00 98.01 40 A 1 ATOM 320 C CB . ASN A 0 40 . -2.430 10.019 -10.843 1.00 98.01 40 A 1 ATOM 321 O O . ASN A 0 40 . 0.388 11.134 -12.279 1.00 98.01 40 A 1 ATOM 322 C CG . ASN A 0 40 . -3.538 9.035 -11.177 1.00 98.01 40 A 1 ATOM 323 N ND2 . ASN A 0 40 . -4.638 9.101 -10.466 1.00 98.01 40 A 1 ATOM 324 O OD1 . ASN A 0 40 . -3.459 8.231 -12.096 1.00 98.01 40 A 1 ATOM 325 N N . ASP A 0 41 . 0.550 10.997 -10.044 1.00 97.36 41 A 1 ATOM 326 C CA . ASP A 0 41 . 1.657 11.950 -9.930 1.00 97.36 41 A 1 ATOM 327 C C . ASP A 0 41 . 2.942 11.442 -10.595 1.00 97.36 41 A 1 ATOM 328 C CB . ASP A 0 41 . 1.925 12.279 -8.452 1.00 97.36 41 A 1 ATOM 329 O O . ASP A 0 41 . 3.634 12.216 -11.265 1.00 97.36 41 A 1 ATOM 330 C CG . ASP A 0 41 . 1.055 13.412 -7.908 1.00 97.36 41 A 1 ATOM 331 O OD1 . ASP A 0 41 . 0.641 14.278 -8.724 1.00 97.36 41 A 1 ATOM 332 O OD2 . ASP A 0 41 . 0.955 13.500 -6.667 1.00 97.36 41 A 1 ATOM 333 N N . CYS A 0 42 . 3.248 10.147 -10.483 1.00 96.83 42 A 1 ATOM 334 C CA . CYS A 0 42 . 4.378 9.531 -11.183 1.00 96.83 42 A 1 ATOM 335 C C . CYS A 0 42 . 4.241 9.682 -12.705 1.00 96.83 42 A 1 ATOM 336 C CB . CYS A 0 42 . 4.492 8.045 -10.809 1.00 96.83 42 A 1 ATOM 337 O O . CYS A 0 42 . 5.187 10.094 -13.376 1.00 96.83 42 A 1 ATOM 338 S SG . CYS A 0 42 . 4.953 7.827 -9.067 1.00 96.83 42 A 1 ATOM 339 N N . ILE A 0 43 . 3.047 9.410 -13.245 1.00 96.78 43 A 1 ATOM 340 C CA . ILE A 0 43 . 2.742 9.556 -14.677 1.00 96.78 43 A 1 ATOM 341 C C . ILE A 0 43 . 2.875 11.018 -15.120 1.00 96.78 43 A 1 ATOM 342 C CB . ILE A 0 43 . 1.329 9.004 -14.987 1.00 96.78 43 A 1 ATOM 343 O O . ILE A 0 43 . 3.447 11.292 -16.174 1.00 96.78 43 A 1 ATOM 344 C CG1 . ILE A 0 43 . 1.296 7.471 -14.798 1.00 96.78 43 A 1 ATOM 345 C CG2 . ILE A 0 43 . 0.898 9.366 -16.423 1.00 96.78 43 A 1 ATOM 346 C CD1 . ILE A 0 43 . -0.120 6.877 -14.767 1.00 96.78 43 A 1 ATOM 347 N N . ARG A 0 44 . 2.354 11.958 -14.323 1.00 96.27 44 A 1 ATOM 348 C CA . ARG A 0 44 . 2.386 13.397 -14.623 1.00 96.27 44 A 1 ATOM 349 C C . ARG A 0 44 . 3.803 13.969 -14.596 1.00 96.27 44 A 1 ATOM 350 C CB . ARG A 0 44 . 1.471 14.106 -13.614 1.00 96.27 44 A 1 ATOM 351 O O . ARG A 0 44 . 4.130 14.828 -15.409 1.00 96.27 44 A 1 ATOM 352 C CG . ARG A 0 44 . 1.353 15.619 -13.857 1.00 96.27 44 A 1 ATOM 353 C CD . ARG A 0 44 . 0.389 16.264 -12.851 1.00 96.27 44 A 1 ATOM 354 N NE . ARG A 0 44 . 0.845 16.104 -11.454 1.00 96.27 44 A 1 ATOM 355 N NH1 . ARG A 0 44 . 2.370 17.823 -11.379 1.00 96.27 44 A 1 ATOM 356 N NH2 . ARG A 0 44 . 2.011 16.527 -9.577 1.00 96.27 44 A 1 ATOM 357 C CZ . ARG A 0 44 . 1.745 16.823 -10.814 1.00 96.27 44 A 1 ATOM 358 N N . THR A 0 45 . 4.631 13.519 -13.655 1.00 95.29 45 A 1 ATOM 359 C CA . THR A 0 45 . 5.989 14.048 -13.435 1.00 95.29 45 A 1 ATOM 360 C C . THR A 0 45 . 7.089 13.259 -14.147 1.00 95.29 45 A 1 ATOM 361 C CB . THR A 0 45 . 6.310 14.172 -11.939 1.00 95.29 45 A 1 ATOM 362 O O . THR A 0 45 . 8.241 13.697 -14.135 1.00 95.29 45 A 1 ATOM 363 C CG2 . THR A 0 45 . 5.356 15.122 -11.212 1.00 95.29 45 A 1 ATOM 364 O OG1 . THR A 0 45 . 6.259 12.924 -11.292 1.00 95.29 45 A 1 ATOM 365 N N . ASP A 0 46 . 6.744 12.127 -14.770 1.00 95.03 46 A 1 ATOM 366 C CA . ASP A 0 46 . 7.672 11.175 -15.397 1.00 95.03 46 A 1 ATOM 367 C C . ASP A 0 46 . 8.760 10.687 -14.417 1.00 95.03 46 A 1 ATOM 368 C CB . ASP A 0 46 . 8.184 11.748 -16.732 1.00 95.03 46 A 1 ATOM 369 O O . ASP A 0 46 . 9.933 10.540 -14.762 1.00 95.03 46 A 1 ATOM 370 C CG . ASP A 0 46 . 8.711 10.701 -17.721 1.00 95.03 46 A 1 ATOM 371 O OD1 . ASP A 0 46 . 8.105 9.607 -17.842 1.00 95.03 46 A 1 ATOM 372 O OD2 . ASP A 0 46 . 9.655 11.034 -18.472 1.00 95.03 46 A 1 ATOM 373 N N . ARG A 0 47 . 8.366 10.463 -13.155 1.00 95.45 47 A 1 ATOM 374 C CA . ARG A 0 47 . 9.221 9.946 -12.076 1.00 95.45 47 A 1 ATOM 375 C C . ARG A 0 47 . 8.581 8.707 -11.481 1.00 95.45 47 A 1 ATOM 376 C CB . ARG A 0 47 . 9.416 10.992 -10.972 1.00 95.45 47 A 1 ATOM 377 O O . ARG A 0 47 . 7.451 8.773 -11.018 1.00 95.45 47 A 1 ATOM 378 C CG . ARG A 0 47 . 10.183 12.229 -11.444 1.00 95.45 47 A 1 ATOM 379 C CD . ARG A 0 47 . 10.459 13.122 -10.232 1.00 95.45 47 A 1 ATOM 380 N NE . ARG A 0 47 . 11.119 14.385 -10.615 1.00 95.45 47 A 1 ATOM 381 N NH1 . ARG A 0 47 . 12.753 14.415 -8.992 1.00 95.45 47 A 1 ATOM 382 N NH2 . ARG A 0 47 . 12.533 16.154 -10.361 1.00 95.45 47 A 1 ATOM 383 C CZ . ARG A 0 47 . 12.129 14.970 -9.992 1.00 95.45 47 A 1 ATOM 384 N N . TYR A 0 48 . 9.302 7.590 -11.460 1.00 96.78 48 A 1 ATOM 385 C CA . TYR A 0 48 . 8.724 6.295 -11.096 1.00 96.78 48 A 1 ATOM 386 C C . TYR A 0 48 . 9.480 5.618 -9.950 1.00 96.78 48 A 1 ATOM 387 C CB . TYR A 0 48 . 8.655 5.384 -12.325 1.00 96.78 48 A 1 ATOM 388 O O . TYR A 0 48 . 10.698 5.788 -9.838 1.00 96.78 48 A 1 ATOM 389 C CG . TYR A 0 48 . 7.820 5.960 -13.450 1.00 96.78 48 A 1 ATOM 390 C CD1 . TYR A 0 48 . 6.422 5.778 -13.476 1.00 96.78 48 A 1 ATOM 391 C CD2 . TYR A 0 48 . 8.449 6.715 -14.456 1.00 96.78 48 A 1 ATOM 392 C CE1 . TYR A 0 48 . 5.657 6.346 -14.517 1.00 96.78 48 A 1 ATOM 393 C CE2 . TYR A 0 48 . 7.689 7.274 -15.494 1.00 96.78 48 A 1 ATOM 394 O OH . TYR A 0 48 . 5.577 7.670 -16.530 1.00 96.78 48 A 1 ATOM 395 C CZ . TYR A 0 48 . 6.293 7.099 -15.527 1.00 96.78 48 A 1 ATOM 396 N N . PRO A 0 49 . 8.797 4.801 -9.126 1.00 96.76 49 A 1 ATOM 397 C CA . PRO A 0 49 . 9.433 4.020 -8.071 1.00 96.76 49 A 1 ATOM 398 C C . PRO A 0 49 . 10.486 3.049 -8.598 1.00 96.76 49 A 1 ATOM 399 C CB . PRO A 0 49 . 8.309 3.233 -7.393 1.00 96.76 49 A 1 ATOM 400 O O . PRO A 0 49 . 10.256 2.388 -9.612 1.00 96.76 49 A 1 ATOM 401 C CG . PRO A 0 49 . 7.078 4.074 -7.678 1.00 96.76 49 A 1 ATOM 402 C CD . PRO A 0 49 . 7.352 4.625 -9.069 1.00 96.76 49 A 1 ATOM 403 N N . LYS A 0 50 . 11.575 2.838 -7.846 1.00 96.22 50 A 1 ATOM 404 C CA . LYS A 0 50 . 12.654 1.872 -8.163 1.00 96.22 50 A 1 ATOM 405 C C . LYS A 0 50 . 12.131 0.465 -8.482 1.00 96.22 50 A 1 ATOM 406 C CB . LYS A 0 50 . 13.654 1.797 -6.990 1.00 96.22 50 A 1 ATOM 407 O O . LYS A 0 50 . 12.735 -0.282 -9.253 1.00 96.22 50 A 1 ATOM 408 C CG . LYS A 0 50 . 14.295 3.158 -6.681 1.00 96.22 50 A 1 ATOM 409 C CD . LYS A 0 50 . 15.462 3.105 -5.685 1.00 96.22 50 A 1 ATOM 410 C CE . LYS A 0 50 . 15.991 4.541 -5.546 1.00 96.22 50 A 1 ATOM 411 N NZ . LYS A 0 50 . 17.056 4.707 -4.527 1.00 96.22 50 A 1 ATOM 412 N N . THR A 0 51 . 11.000 0.080 -7.891 1.00 95.71 51 A 1 ATOM 413 C CA . THR A 0 51 . 10.343 -1.213 -8.126 1.00 95.71 51 A 1 ATOM 414 C C . THR A 0 51 . 9.863 -1.384 -9.567 1.00 95.71 51 A 1 ATOM 415 C CB . THR A 0 51 . 9.156 -1.411 -7.172 1.00 95.71 51 A 1 ATOM 416 O O . THR A 0 51 . 9.966 -2.492 -10.089 1.00 95.71 51 A 1 ATOM 417 C CG2 . THR A 0 51 . 9.615 -1.542 -5.720 1.00 95.71 51 A 1 ATOM 418 O OG1 . THR A 0 51 . 8.305 -0.295 -7.241 1.00 95.71 51 A 1 ATOM 419 N N . TYR A 0 52 . 9.424 -0.316 -10.242 1.00 96.16 52 A 1 ATOM 420 C CA . TYR A 0 52 . 8.996 -0.378 -11.645 1.00 96.16 52 A 1 ATOM 421 C C . TYR A 0 52 . 10.179 -0.684 -12.557 1.00 96.16 52 A 1 ATOM 422 C CB . TYR A 0 52 . 8.345 0.942 -12.072 1.00 96.16 52 A 1 ATOM 423 O O . TYR A 0 52 . 10.124 -1.613 -13.359 1.00 96.16 52 A 1 ATOM 424 C CG . TYR A 0 52 . 6.949 1.223 -11.566 1.00 96.16 52 A 1 ATOM 425 C CD1 . TYR A 0 52 . 6.369 0.492 -10.507 1.00 96.16 52 A 1 ATOM 426 C CD2 . TYR A 0 52 . 6.208 2.229 -12.213 1.00 96.16 52 A 1 ATOM 427 C CE1 . TYR A 0 52 . 5.050 0.760 -10.113 1.00 96.16 52 A 1 ATOM 428 C CE2 . TYR A 0 52 . 4.897 2.509 -11.802 1.00 96.16 52 A 1 ATOM 429 O OH . TYR A 0 52 . 3.025 2.017 -10.436 1.00 96.16 52 A 1 ATOM 430 C CZ . TYR A 0 52 . 4.309 1.765 -10.769 1.00 96.16 52 A 1 ATOM 431 N N . TRP A 0 53 . 11.289 0.028 -12.360 1.00 94.58 53 A 1 ATOM 432 C CA . TRP A 0 53 . 12.538 -0.203 -13.083 1.00 94.58 53 A 1 ATOM 433 C C . TRP A 0 53 . 13.035 -1.638 -12.905 1.00 94.58 53 A 1 ATOM 434 C CB . TRP A 0 53 . 13.598 0.774 -12.572 1.00 94.58 53 A 1 ATOM 435 O O . TRP A 0 53 . 13.384 -2.308 -13.875 1.00 94.58 53 A 1 ATOM 436 C CG . TRP A 0 53 . 13.247 2.217 -12.700 1.00 94.58 53 A 1 ATOM 437 C CD1 . TRP A 0 53 . 12.501 2.933 -11.834 1.00 94.58 53 A 1 ATOM 438 C CD2 . TRP A 0 53 . 13.717 3.174 -13.688 1.00 94.58 53 A 1 ATOM 439 C CE2 . TRP A 0 53 . 13.211 4.463 -13.344 1.00 94.58 53 A 1 ATOM 440 C CE3 . TRP A 0 53 . 14.585 3.084 -14.795 1.00 94.58 53 A 1 ATOM 441 N NE1 . TRP A 0 53 . 12.431 4.249 -12.231 1.00 94.58 53 A 1 ATOM 442 C CH2 . TRP A 0 53 . 14.505 5.500 -15.089 1.00 94.58 53 A 1 ATOM 443 C CZ2 . TRP A 0 53 . 13.593 5.618 -14.031 1.00 94.58 53 A 1 ATOM 444 C CZ3 . TRP A 0 53 . 14.970 4.239 -15.497 1.00 94.58 53 A 1 ATOM 445 N N . LYS A 0 54 . 13.035 -2.138 -11.660 1.00 94.86 54 A 1 ATOM 446 C CA . LYS A 0 54 . 13.421 -3.523 -11.351 1.00 94.86 54 A 1 ATOM 447 C C . LYS A 0 54 . 12.488 -4.540 -12.015 1.00 94.86 54 A 1 ATOM 448 C CB . LYS A 0 54 . 13.482 -3.738 -9.829 1.00 94.86 54 A 1 ATOM 449 O O . LYS A 0 54 . 12.982 -5.522 -12.560 1.00 94.86 54 A 1 ATOM 450 C CG . LYS A 0 54 . 14.688 -3.040 -9.176 1.00 94.86 54 A 1 ATOM 451 C CD . LYS A 0 54 . 14.721 -3.276 -7.656 1.00 94.86 54 A 1 ATOM 452 C CE . LYS A 0 54 . 15.914 -2.539 -7.025 1.00 94.86 54 A 1 ATOM 453 N NZ . LYS A 0 54 . 16.074 -2.836 -5.576 1.00 94.86 54 A 1 ATOM 454 N N . SER A 0 55 . 11.174 -4.313 -11.990 1.00 95.08 55 A 1 ATOM 455 C CA . SER A 0 55 . 10.186 -5.206 -12.608 1.00 95.08 55 A 1 ATOM 456 C C . SER A 0 55 . 10.361 -5.293 -14.127 1.00 95.08 55 A 1 ATOM 457 C CB . SER A 0 55 . 8.772 -4.742 -12.248 1.00 95.08 55 A 1 ATOM 458 O O . SER A 0 55 . 10.432 -6.397 -14.663 1.00 95.08 55 A 1 ATOM 459 O OG . SER A 0 55 . 7.800 -5.578 -12.839 1.00 95.08 55 A 1 ATOM 460 N N . LEU A 0 56 . 10.534 -4.158 -14.811 1.00 95.00 56 A 1 ATOM 461 C CA . LEU A 0 56 . 10.766 -4.132 -16.259 1.00 95.00 56 A 1 ATOM 462 C C . LEU A 0 56 . 12.056 -4.864 -16.642 1.00 95.00 56 A 1 ATOM 463 C CB . LEU A 0 56 . 10.792 -2.676 -16.749 1.00 95.00 56 A 1 ATOM 464 O O . LEU A 0 56 . 12.028 -5.726 -17.519 1.00 95.00 56 A 1 ATOM 465 C CG . LEU A 0 56 . 9.422 -1.976 -16.705 1.00 95.00 56 A 1 ATOM 466 C CD1 . LEU A 0 56 . 9.608 -0.504 -17.054 1.00 95.00 56 A 1 ATOM 467 C CD2 . LEU A 0 56 . 8.424 -2.568 -17.702 1.00 95.00 56 A 1 ATOM 468 N N . ARG A 0 57 . 13.158 -4.606 -15.923 1.00 93.01 57 A 1 ATOM 469 C CA . ARG A 0 57 . 14.437 -5.296 -16.158 1.00 93.01 57 A 1 ATOM 470 C C . ARG A 0 57 . 14.329 -6.812 -15.971 1.00 93.01 57 A 1 ATOM 471 C CB . ARG A 0 57 . 15.540 -4.711 -15.262 1.00 93.01 57 A 1 ATOM 472 O O . ARG A 0 57 . 14.855 -7.552 -16.794 1.00 93.01 57 A 1 ATOM 473 C CG . ARG A 0 57 . 15.991 -3.323 -15.744 1.00 93.01 57 A 1 ATOM 474 C CD . ARG A 0 57 . 17.214 -2.806 -14.972 1.00 93.01 57 A 1 ATOM 475 N NE . ARG A 0 57 . 16.910 -2.465 -13.563 1.00 93.01 57 A 1 ATOM 476 N NH1 . ARG A 0 57 . 17.303 -0.188 -13.648 1.00 93.01 57 A 1 ATOM 477 N NH2 . ARG A 0 57 . 16.746 -1.121 -11.721 1.00 93.01 57 A 1 ATOM 478 C CZ . ARG A 0 57 . 16.988 -1.269 -12.993 1.00 93.01 57 A 1 ATOM 479 N N . ARG A 0 58 . 13.611 -7.279 -14.940 1.00 94.95 58 A 1 ATOM 480 C CA . ARG A 0 58 . 13.356 -8.719 -14.717 1.00 94.95 58 A 1 ATOM 481 C C . ARG A 0 58 . 12.594 -9.364 -15.874 1.00 94.95 58 A 1 ATOM 482 C CB . ARG A 0 58 . 12.582 -8.932 -13.410 1.00 94.95 58 A 1 ATOM 483 O O . ARG A 0 58 . 12.885 -10.497 -16.229 1.00 94.95 58 A 1 ATOM 484 C CG . ARG A 0 58 . 13.482 -8.792 -12.178 1.00 94.95 58 A 1 ATOM 485 C CD . ARG A 0 58 . 12.634 -8.934 -10.911 1.00 94.95 58 A 1 ATOM 486 N NE . ARG A 0 58 . 13.462 -8.847 -9.694 1.00 94.95 58 A 1 ATOM 487 N NH1 . ARG A 0 58 . 11.784 -9.252 -8.179 1.00 94.95 58 A 1 ATOM 488 N NH2 . ARG A 0 58 . 13.879 -8.980 -7.459 1.00 94.95 58 A 1 ATOM 489 C CZ . ARG A 0 58 . 13.038 -9.021 -8.455 1.00 94.95 58 A 1 ATOM 490 N N . ASN A 0 59 . 11.686 -8.619 -16.495 1.00 93.79 59 A 1 ATOM 491 C CA . ASN A 0 59 . 10.928 -9.060 -17.665 1.00 93.79 59 A 1 ATOM 492 C C . ASN A 0 59 . 11.661 -8.810 -18.997 1.00 93.79 59 A 1 ATOM 493 C CB . ASN A 0 59 . 9.536 -8.410 -17.606 1.00 93.79 59 A 1 ATOM 494 O O . ASN A 0 59 . 11.035 -8.878 -20.050 1.00 93.79 59 A 1 ATOM 495 C CG . ASN A 0 59 . 8.715 -8.917 -16.434 1.00 93.79 59 A 1 ATOM 496 N ND2 . ASN A 0 59 . 7.915 -8.078 -15.821 1.00 93.79 59 A 1 ATOM 497 O OD1 . ASN A 0 59 . 8.771 -10.067 -16.041 1.00 93.79 59 A 1 ATOM 498 N N . LYS A 0 60 . 12.970 -8.502 -18.971 1.00 92.87 60 A 1 ATOM 499 C CA . LYS A 0 60 . 13.796 -8.195 -20.155 1.00 92.87 60 A 1 ATOM 500 C C . LYS A 0 60 . 13.263 -7.020 -20.993 1.00 92.87 60 A 1 ATOM 501 C CB . LYS A 0 60 . 14.039 -9.463 -21.000 1.00 92.87 60 A 1 ATOM 502 O O . LYS A 0 60 . 13.504 -6.940 -22.193 1.00 92.87 60 A 1 ATOM 503 C CG . LYS A 0 60 . 14.611 -10.648 -20.202 1.00 92.87 60 A 1 ATOM 504 C CD . LYS A 0 60 . 14.812 -11.864 -21.117 1.00 92.87 60 A 1 ATOM 505 C CE . LYS A 0 60 . 15.335 -13.064 -20.316 1.00 92.87 60 A 1 ATOM 506 N NZ . LYS A 0 60 . 15.513 -14.267 -21.172 1.00 92.87 60 A 1 ATOM 507 N N . ILE A 0 61 . 12.557 -6.083 -20.358 1.00 91.61 61 A 1 ATOM 508 C CA . ILE A 0 61 . 12.047 -4.861 -20.987 1.00 91.61 61 A 1 ATOM 509 C C . ILE A 0 61 . 12.947 -3.690 -20.589 1.00 91.61 61 A 1 ATOM 510 C CB . ILE A 0 61 . 10.565 -4.621 -20.615 1.00 91.61 61 A 1 ATOM 511 O O . ILE A 0 61 . 13.202 -3.464 -19.404 1.00 91.61 61 A 1 ATOM 512 C CG1 . ILE A 0 61 . 9.671 -5.775 -21.125 1.00 91.61 61 A 1 ATOM 513 C CG2 . ILE A 0 61 . 10.073 -3.286 -21.207 1.00 91.61 61 A 1 ATOM 514 C CD1 . ILE A 0 61 . 8.258 -5.782 -20.527 1.00 91.61 61 A 1 ATOM 515 N N . TYR A 0 62 . 13.402 -2.914 -21.576 1.00 90.61 62 A 1 ATOM 516 C CA . TYR A 0 62 . 14.188 -1.710 -21.318 1.00 90.61 62 A 1 ATOM 517 C C . TYR A 0 62 . 13.326 -0.623 -20.649 1.00 90.61 62 A 1 ATOM 518 C CB . TYR A 0 62 . 14.806 -1.179 -22.615 1.00 90.61 62 A 1 ATOM 519 O O . TYR A 0 62 . 12.319 -0.222 -21.238 1.00 90.61 62 A 1 ATOM 520 C CG . TYR A 0 62 . 15.769 -0.037 -22.358 1.00 90.61 62 A 1 ATOM 521 C CD1 . TYR A 0 62 . 15.400 1.299 -22.620 1.00 90.61 62 A 1 ATOM 522 C CD2 . TYR A 0 62 . 17.040 -0.323 -21.829 1.00 90.61 62 A 1 ATOM 523 C CE1 . TYR A 0 62 . 16.312 2.351 -22.375 1.00 90.61 62 A 1 ATOM 524 C CE2 . TYR A 0 62 . 17.940 0.724 -21.565 1.00 90.61 62 A 1 ATOM 525 O OH . TYR A 0 62 . 18.518 3.015 -21.601 1.00 90.61 62 A 1 ATOM 526 C CZ . TYR A 0 62 . 17.588 2.059 -21.846 1.00 90.61 62 A 1 ATOM 527 N N . PRO A 0 63 . 13.694 -0.128 -19.450 1.00 91.63 63 A 1 ATOM 528 C CA . PRO A 0 63 . 12.902 0.852 -18.716 1.00 91.63 63 A 1 ATOM 529 C C . PRO A 0 63 . 13.098 2.269 -19.276 1.00 91.63 63 A 1 ATOM 530 C CB . PRO A 0 63 . 13.342 0.696 -17.259 1.00 91.63 63 A 1 ATOM 531 O O . PRO A 0 63 . 13.898 3.053 -18.777 1.00 91.63 63 A 1 ATOM 532 C CG . PRO A 0 63 . 14.817 0.316 -17.388 1.00 91.63 63 A 1 ATOM 533 C CD . PRO A 0 63 . 14.839 -0.547 -18.650 1.00 91.63 63 A 1 ATOM 534 N N . ASN A 0 64 . 12.339 2.599 -20.317 1.00 92.69 64 A 1 ATOM 535 C CA . ASN A 0 64 . 12.178 3.962 -20.835 1.00 92.69 64 A 1 ATOM 536 C C . ASN A 0 64 . 10.846 4.582 -20.372 1.00 92.69 64 A 1 ATOM 537 C CB . ASN A 0 64 . 12.334 3.932 -22.365 1.00 92.69 64 A 1 ATOM 538 O O . ASN A 0 64 . 9.979 3.882 -19.834 1.00 92.69 64 A 1 ATOM 539 C CG . ASN A 0 64 . 11.279 3.100 -23.069 1.00 92.69 64 A 1 ATOM 540 N ND2 . ASN A 0 64 . 11.676 2.305 -24.032 1.00 92.69 64 A 1 ATOM 541 O OD1 . ASN A 0 64 . 10.091 3.162 -22.781 1.00 92.69 64 A 1 ATOM 542 N N . SER A 0 65 . 10.648 5.878 -20.637 1.00 93.81 65 A 1 ATOM 543 C CA . SER A 0 65 . 9.449 6.615 -20.193 1.00 93.81 65 A 1 ATOM 544 C C . SER A 0 65 . 8.144 5.933 -20.638 1.00 93.81 65 A 1 ATOM 545 C CB . SER A 0 65 . 9.520 8.062 -20.700 1.00 93.81 65 A 1 ATOM 546 O O . SER A 0 65 . 7.232 5.744 -19.833 1.00 93.81 65 A 1 ATOM 547 O OG . SER A 0 65 . 8.331 8.763 -20.406 1.00 93.81 65 A 1 ATOM 548 N N . ARG A 0 66 . 8.076 5.432 -21.883 1.00 94.53 66 A 1 ATOM 549 C CA . ARG A 0 66 . 6.891 4.733 -22.415 1.00 94.53 66 A 1 ATOM 550 C C . ARG A 0 66 . 6.577 3.453 -21.638 1.00 94.53 66 A 1 ATOM 551 C CB . ARG A 0 66 . 7.090 4.453 -23.916 1.00 94.53 66 A 1 ATOM 552 O O . ARG A 0 66 . 5.423 3.209 -21.292 1.00 94.53 66 A 1 ATOM 553 C CG . ARG A 0 66 . 5.849 3.828 -24.577 1.00 94.53 66 A 1 ATOM 554 C CD . ARG A 0 66 . 6.101 3.561 -26.067 1.00 94.53 66 A 1 ATOM 555 N NE . ARG A 0 66 . 4.915 2.979 -26.728 1.00 94.53 66 A 1 ATOM 556 N NH1 . ARG A 0 66 . 5.875 2.568 -28.780 1.00 94.53 66 A 1 ATOM 557 N NH2 . ARG A 0 66 . 3.730 2.072 -28.456 1.00 94.53 66 A 1 ATOM 558 C CZ . ARG A 0 66 . 4.847 2.543 -27.978 1.00 94.53 66 A 1 ATOM 559 N N . THR A 0 67 . 7.585 2.624 -21.378 1.00 95.19 67 A 1 ATOM 560 C CA . THR A 0 67 . 7.403 1.345 -20.670 1.00 95.19 67 A 1 ATOM 561 C C . THR A 0 67 . 7.040 1.537 -19.199 1.00 95.19 67 A 1 ATOM 562 C CB . THR A 0 67 . 8.639 0.449 -20.782 1.00 95.19 67 A 1 ATOM 563 O O . THR A 0 67 . 6.168 0.827 -18.699 1.00 95.19 67 A 1 ATOM 564 C CG2 . THR A 0 67 . 8.892 0.002 -22.222 1.00 95.19 67 A 1 ATOM 565 O OG1 . THR A 0 67 . 9.779 1.106 -20.293 1.00 95.19 67 A 1 ATOM 566 N N . LEU A 0 68 . 7.632 2.530 -18.530 1.00 96.60 68 A 1 ATOM 567 C CA . LEU A 0 68 . 7.317 2.881 -17.144 1.00 96.60 68 A 1 ATOM 568 C C . LEU A 0 68 . 5.916 3.482 -17.021 1.00 96.60 68 A 1 ATOM 569 C CB . LEU A 0 68 . 8.372 3.866 -16.631 1.00 96.60 68 A 1 ATOM 570 O O . LEU A 0 68 . 5.150 3.065 -16.154 1.00 96.60 68 A 1 ATOM 571 C CG . LEU A 0 68 . 9.746 3.220 -16.388 1.00 96.60 68 A 1 ATOM 572 C CD1 . LEU A 0 68 . 10.802 4.305 -16.322 1.00 96.60 68 A 1 ATOM 573 C CD2 . LEU A 0 68 . 9.785 2.440 -15.075 1.00 96.60 68 A 1 ATOM 574 N N . LYS A 0 69 . 5.536 4.378 -17.938 1.00 96.90 69 A 1 ATOM 575 C CA . LYS A 0 69 . 4.174 4.918 -18.009 1.00 96.90 69 A 1 ATOM 576 C C . LYS A 0 69 . 3.144 3.812 -18.219 1.00 96.90 69 A 1 ATOM 577 C CB . LYS A 0 69 . 4.104 5.982 -19.114 1.00 96.90 69 A 1 ATOM 578 O O . LYS A 0 69 . 2.118 3.800 -17.549 1.00 96.90 69 A 1 ATOM 579 C CG . LYS A 0 69 . 2.738 6.679 -19.125 1.00 96.90 69 A 1 ATOM 580 C CD . LYS A 0 69 . 2.726 7.859 -20.103 1.00 96.90 69 A 1 ATOM 581 C CE . LYS A 0 69 . 1.342 8.522 -20.098 1.00 96.90 69 A 1 ATOM 582 N NZ . LYS A 0 69 . 1.310 9.745 -20.940 1.00 96.90 69 A 1 ATOM 583 N N . ARG A 0 70 . 3.423 2.849 -19.105 1.00 96.65 70 A 1 ATOM 584 C CA . ARG A 0 70 . 2.546 1.686 -19.318 1.00 96.65 70 A 1 ATOM 585 C C . ARG A 0 70 . 2.407 0.840 -18.050 1.00 96.65 70 A 1 ATOM 586 C CB . ARG A 0 70 . 3.054 0.868 -20.512 1.00 96.65 70 A 1 ATOM 587 O O . ARG A 0 70 . 1.293 0.481 -17.693 1.00 96.65 70 A 1 ATOM 588 C CG . ARG A 0 70 . 2.111 -0.303 -20.834 1.00 96.65 70 A 1 ATOM 589 C CD . ARG A 0 70 . 2.525 -1.033 -22.117 1.00 96.65 70 A 1 ATOM 590 N NE . ARG A 0 70 . 3.847 -1.682 -21.990 1.00 96.65 70 A 1 ATOM 591 N NH1 . ARG A 0 70 . 3.979 -2.499 -24.132 1.00 96.65 70 A 1 ATOM 592 N NH2 . ARG A 0 70 . 5.634 -2.910 -22.693 1.00 96.65 70 A 1 ATOM 593 C CZ . ARG A 0 70 . 4.479 -2.355 -22.936 1.00 96.65 70 A 1 ATOM 594 N N . GLN A 0 71 . 3.511 0.567 -17.352 1.00 96.38 71 A 1 ATOM 595 C CA . GLN A 0 71 . 3.483 -0.141 -16.067 1.00 96.38 71 A 1 ATOM 596 C C . GLN A 0 71 . 2.604 0.593 -15.040 1.00 96.38 71 A 1 ATOM 597 C CB . GLN A 0 71 . 4.924 -0.287 -15.543 1.00 96.38 71 A 1 ATOM 598 O O . GLN A 0 71 . 1.804 -0.038 -14.353 1.00 96.38 71 A 1 ATOM 599 C CG . GLN A 0 71 . 5.031 -1.159 -14.282 1.00 96.38 71 A 1 ATOM 600 C CD . GLN A 0 71 . 4.803 -2.645 -14.542 1.00 96.38 71 A 1 ATOM 601 N NE2 . GLN A 0 71 . 4.577 -3.428 -13.511 1.00 96.38 71 A 1 ATOM 602 O OE1 . GLN A 0 71 . 4.851 -3.137 -15.658 1.00 96.38 71 A 1 ATOM 603 N N . ALA A 0 72 . 2.730 1.921 -14.969 1.00 97.62 72 A 1 ATOM 604 C CA . ALA A 0 72 . 1.944 2.769 -14.082 1.00 97.62 72 A 1 ATOM 605 C C . ALA A 0 72 . 0.442 2.699 -14.404 1.00 97.62 72 A 1 ATOM 606 C CB . ALA A 0 72 . 2.487 4.198 -14.194 1.00 97.62 72 A 1 ATOM 607 O O . ALA A 0 72 . -0.357 2.455 -13.507 1.00 97.62 72 A 1 ATOM 608 N N . ILE A 0 73 . 0.066 2.832 -15.681 1.00 97.66 73 A 1 ATOM 609 C CA . ILE A 0 73 . -1.332 2.739 -16.139 1.00 97.66 73 A 1 ATOM 610 C C . ILE A 0 73 . -1.936 1.373 -15.785 1.00 97.66 73 A 1 ATOM 611 C CB . ILE A 0 73 . -1.421 3.040 -17.654 1.00 97.66 73 A 1 ATOM 612 O O . ILE A 0 73 . -3.005 1.317 -15.183 1.00 97.66 73 A 1 ATOM 613 C CG1 . ILE A 0 73 . -1.103 4.532 -17.913 1.00 97.66 73 A 1 ATOM 614 C CG2 . ILE A 0 73 . -2.816 2.700 -18.217 1.00 97.66 73 A 1 ATOM 615 C CD1 . ILE A 0 73 . -0.820 4.858 -19.385 1.00 97.66 73 A 1 ATOM 616 N N . ASN A 0 74 . -1.218 0.279 -16.054 1.00 95.96 74 A 1 ATOM 617 C CA . ASN A 0 74 . -1.687 -1.067 -15.711 1.00 95.96 74 A 1 ATOM 618 C C . ASN A 0 74 . -1.935 -1.224 -14.199 1.00 95.96 74 A 1 ATOM 619 C CB . ASN A 0 74 . -0.639 -2.094 -16.174 1.00 95.96 74 A 1 ATOM 620 O O . ASN A 0 74 . -2.897 -1.870 -13.770 1.00 95.96 74 A 1 ATOM 621 C CG . ASN A 0 74 . -0.496 -2.225 -17.679 1.00 95.96 74 A 1 ATOM 622 N ND2 . ASN A 0 74 . 0.407 -3.066 -18.127 1.00 95.96 74 A 1 ATOM 623 O OD1 . ASN A 0 74 . -1.171 -1.614 -18.485 1.00 95.96 74 A 1 ATOM 624 N N . GLN A 0 75 . -1.067 -0.629 -13.372 1.00 96.86 75 A 1 ATOM 625 C CA . GLN A 0 75 . -1.254 -0.641 -11.925 1.00 96.86 75 A 1 ATOM 626 C C . GLN A 0 75 . -2.439 0.234 -11.496 1.00 96.86 75 A 1 ATOM 627 C CB . GLN A 0 75 . 0.043 -0.246 -11.210 1.00 96.86 75 A 1 ATOM 628 O O . GLN A 0 75 . -3.189 -0.183 -10.617 1.00 96.86 75 A 1 ATOM 629 C CG . GLN A 0 75 . -0.119 -0.480 -9.697 1.00 96.86 75 A 1 ATOM 630 C CD . GLN A 0 75 . 1.149 -0.245 -8.897 1.00 96.86 75 A 1 ATOM 631 N NE2 . GLN A 0 75 . 1.064 -0.105 -7.595 1.00 96.86 75 A 1 ATOM 632 O OE1 . GLN A 0 75 . 2.253 -0.197 -9.400 1.00 96.86 75 A 1 ATOM 633 N N . THR A 0 76 . -2.639 1.400 -12.115 1.00 97.82 76 A 1 ATOM 634 C CA . THR A 0 76 . -3.808 2.267 -11.896 1.00 97.82 76 A 1 ATOM 635 C C . THR A 0 76 . -5.110 1.503 -12.131 1.00 97.82 76 A 1 ATOM 636 C CB . THR A 0 76 . -3.727 3.503 -12.812 1.00 97.82 76 A 1 ATOM 637 O O . THR A 0 76 . -6.003 1.566 -11.288 1.00 97.82 76 A 1 ATOM 638 C CG2 . THR A 0 76 . -4.929 4.444 -12.788 1.00 97.82 76 A 1 ATOM 639 O OG1 . THR A 0 76 . -2.636 4.290 -12.405 1.00 97.82 76 A 1 ATOM 640 N N . ASP A 0 77 . -5.222 0.740 -13.220 1.00 96.84 77 A 1 ATOM 641 C CA . ASP A 0 77 . -6.444 -0.013 -13.533 1.00 96.84 77 A 1 ATOM 642 C C . ASP A 0 77 . -6.712 -1.128 -12.514 1.00 96.84 77 A 1 ATOM 643 C CB . ASP A 0 77 . -6.360 -0.562 -14.963 1.00 96.84 77 A 1 ATOM 644 O O . ASP A 0 77 . -7.822 -1.252 -11.990 1.00 96.84 77 A 1 ATOM 645 C CG . ASP A 0 77 . -6.384 0.551 -16.018 1.00 96.84 77 A 1 ATOM 646 O OD1 . ASP A 0 77 . -6.919 1.652 -15.710 1.00 96.84 77 A 1 ATOM 647 O OD2 . ASP A 0 77 . -5.859 0.292 -17.121 1.00 96.84 77 A 1 ATOM 648 N N . SER A 0 78 . -5.666 -1.870 -12.137 1.00 96.91 78 A 1 ATOM 649 C CA . SER A 0 78 . -5.745 -2.884 -11.075 1.00 96.91 78 A 1 ATOM 650 C C . SER A 0 78 . -6.172 -2.271 -9.736 1.00 96.91 78 A 1 ATOM 651 C CB . SER A 0 78 . -4.382 -3.558 -10.890 1.00 96.91 78 A 1 ATOM 652 O O . SER A 0 78 . -6.979 -2.835 -8.994 1.00 96.91 78 A 1 ATOM 653 O OG . SER A 0 78 . -3.921 -4.146 -12.091 1.00 96.91 78 A 1 ATOM 654 N N . LEU A 0 79 . -5.650 -1.084 -9.427 1.00 97.56 79 A 1 ATOM 655 C CA . LEU A 0 79 . -5.922 -0.386 -8.181 1.00 97.56 79 A 1 ATOM 656 C C . LEU A 0 79 . -7.339 0.195 -8.136 1.00 97.56 79 A 1 ATOM 657 C CB . LEU A 0 79 . -4.839 0.681 -8.003 1.00 97.56 79 A 1 ATOM 658 O O . LEU A 0 79 . -7.969 0.140 -7.084 1.00 97.56 79 A 1 ATOM 659 C CG . LEU A 0 79 . -4.793 1.316 -6.611 1.00 97.56 79 A 1 ATOM 660 C CD1 . LEU A 0 79 . -4.469 0.300 -5.513 1.00 97.56 79 A 1 ATOM 661 C CD2 . LEU A 0 79 . -3.673 2.342 -6.633 1.00 97.56 79 A 1 ATOM 662 N N . LYS A 0 80 . -7.877 0.674 -9.263 1.00 98.20 80 A 1 ATOM 663 C CA . LYS A 0 80 . -9.289 1.081 -9.379 1.00 98.20 80 A 1 ATOM 664 C C . LYS A 0 80 . -10.233 -0.090 -9.103 1.00 98.20 80 A 1 ATOM 665 C CB . LYS A 0 80 . -9.561 1.647 -10.778 1.00 98.20 80 A 1 ATOM 666 O O . LYS A 0 80 . -11.183 0.064 -8.341 1.00 98.20 80 A 1 ATOM 667 C CG . LYS A 0 80 . -8.995 3.058 -10.995 1.00 98.20 80 A 1 ATOM 668 C CD . LYS A 0 80 . -9.130 3.397 -12.484 1.00 98.20 80 A 1 ATOM 669 C CE . LYS A 0 80 . -8.612 4.795 -12.824 1.00 98.20 80 A 1 ATOM 670 N NZ . LYS A 0 80 . -8.540 4.952 -14.299 1.00 98.20 80 A 1 ATOM 671 N N . MET A 0 81 . -9.949 -1.274 -9.654 1.00 97.72 81 A 1 ATOM 672 C CA . MET A 0 81 . -10.738 -2.479 -9.355 1.00 97.72 81 A 1 ATOM 673 C C . MET A 0 81 . -10.672 -2.852 -7.870 1.00 97.72 81 A 1 ATOM 674 C CB . MET A 0 81 . -10.263 -3.658 -10.217 1.00 97.72 81 A 1 ATOM 675 O O . MET A 0 81 . -11.690 -3.185 -7.262 1.00 97.72 81 A 1 ATOM 676 C CG . MET A 0 81 . -10.595 -3.489 -11.702 1.00 97.72 81 A 1 ATOM 677 S SD . MET A 0 81 . -12.368 -3.332 -12.061 1.00 97.72 81 A 1 ATOM 678 C CE . MET A 0 81 . -12.473 -1.551 -12.382 1.00 97.72 81 A 1 ATOM 679 N N . TYR A 0 82 . -9.488 -2.742 -7.262 1.00 98.15 82 A 1 ATOM 680 C CA . TYR A 0 82 . -9.317 -2.976 -5.831 1.00 98.15 82 A 1 ATOM 681 C C . TYR A 0 82 . -10.080 -1.954 -4.972 1.00 98.15 82 A 1 ATOM 682 C CB . TYR A 0 82 . -7.820 -3.001 -5.507 1.00 98.15 82 A 1 ATOM 683 O O . TYR A 0 82 . -10.767 -2.354 -4.034 1.00 98.15 82 A 1 ATOM 684 C CG . TYR A 0 82 . -7.507 -3.292 -4.053 1.00 98.15 82 A 1 ATOM 685 C CD1 . TYR A 0 82 . -6.771 -2.364 -3.293 1.00 98.15 82 A 1 ATOM 686 C CD2 . TYR A 0 82 . -7.947 -4.493 -3.460 1.00 98.15 82 A 1 ATOM 687 C CE1 . TYR A 0 82 . -6.451 -2.643 -1.953 1.00 98.15 82 A 1 ATOM 688 C CE2 . TYR A 0 82 . -7.662 -4.760 -2.107 1.00 98.15 82 A 1 ATOM 689 O OH . TYR A 0 82 . -6.633 -4.071 -0.043 1.00 98.15 82 A 1 ATOM 690 C CZ . TYR A 0 82 . -6.912 -3.835 -1.353 1.00 98.15 82 A 1 ATOM 691 N N . ILE A 0 83 . -10.036 -0.663 -5.321 1.00 98.59 83 A 1 ATOM 692 C CA . ILE A 0 83 . -10.813 0.405 -4.669 1.00 98.59 83 A 1 ATOM 693 C C . ILE A 0 83 . -12.310 0.087 -4.718 1.00 98.59 83 A 1 ATOM 694 C CB . ILE A 0 83 . -10.477 1.777 -5.302 1.00 98.59 83 A 1 ATOM 695 O O . ILE A 0 83 . -12.949 0.072 -3.669 1.00 98.59 83 A 1 ATOM 696 C CG1 . ILE A 0 83 . -9.093 2.240 -4.792 1.00 98.59 83 A 1 ATOM 697 C CG2 . ILE A 0 83 . -11.539 2.851 -5.001 1.00 98.59 83 A 1 ATOM 698 C CD1 . ILE A 0 83 . -8.489 3.397 -5.593 1.00 98.59 83 A 1 ATOM 699 N N . ASN A 0 84 . -12.842 -0.274 -5.888 1.00 98.25 84 A 1 ATOM 700 C CA . ASN A 0 84 . -14.255 -0.631 -6.035 1.00 98.25 84 A 1 ATOM 701 C C . ASN A 0 84 . -14.648 -1.819 -5.137 1.00 98.25 84 A 1 ATOM 702 C CB . ASN A 0 84 . -14.530 -0.969 -7.512 1.00 98.25 84 A 1 ATOM 703 O O . ASN A 0 84 . -15.727 -1.833 -4.546 1.00 98.25 84 A 1 ATOM 704 C CG . ASN A 0 84 . -14.453 0.224 -8.447 1.00 98.25 84 A 1 ATOM 705 N ND2 . ASN A 0 84 . -14.423 -0.011 -9.738 1.00 98.25 84 A 1 ATOM 706 O OD1 . ASN A 0 84 . -14.443 1.374 -8.062 1.00 98.25 84 A 1 ATOM 707 N N . ASN A 0 85 . -13.778 -2.826 -5.004 1.00 98.06 85 A 1 ATOM 708 C CA . ASN A 0 85 . -14.016 -3.960 -4.108 1.00 98.06 85 A 1 ATOM 709 C C . ASN A 0 85 . -14.025 -3.531 -2.628 1.00 98.06 85 A 1 ATOM 710 C CB . ASN A 0 85 . -12.959 -5.042 -4.393 1.00 98.06 85 A 1 ATOM 711 O O . ASN A 0 85 . -14.883 -3.956 -1.853 1.00 98.06 85 A 1 ATOM 712 C CG . ASN A 0 85 . -13.222 -6.346 -3.658 1.00 98.06 85 A 1 ATOM 713 N ND2 . ASN A 0 85 . -12.296 -7.273 -3.703 1.00 98.06 85 A 1 ATOM 714 O OD1 . ASN A 0 85 . -14.254 -6.574 -3.055 1.00 98.06 85 A 1 ATOM 715 N N . LEU A 0 86 . -13.096 -2.662 -2.224 1.00 98.16 86 A 1 ATOM 716 C CA . LEU A 0 86 . -13.053 -2.120 -0.864 1.00 98.16 86 A 1 ATOM 717 C C . LEU A 0 86 . -14.293 -1.276 -0.543 1.00 98.16 86 A 1 ATOM 718 C CB . LEU A 0 86 . -11.781 -1.283 -0.689 1.00 98.16 86 A 1 ATOM 719 O O . LEU A 0 86 . -14.846 -1.414 0.545 1.00 98.16 86 A 1 ATOM 720 C CG . LEU A 0 86 . -10.466 -2.076 -0.706 1.00 98.16 86 A 1 ATOM 721 C CD1 . LEU A 0 86 . -9.318 -1.081 -0.665 1.00 98.16 86 A 1 ATOM 722 C CD2 . LEU A 0 86 . -10.315 -2.983 0.512 1.00 98.16 86 A 1 ATOM 723 N N . GLU A 0 87 . -14.758 -0.458 -1.488 1.00 97.93 87 A 1 ATOM 724 C CA . GLU A 0 87 . -15.980 0.342 -1.344 1.00 97.93 87 A 1 ATOM 725 C C . GLU A 0 87 . -17.209 -0.556 -1.168 1.00 97.93 87 A 1 ATOM 726 C CB . GLU A 0 87 . -16.124 1.310 -2.533 1.00 97.93 87 A 1 ATOM 727 O O . GLU A 0 87 . -17.959 -0.370 -0.212 1.00 97.93 87 A 1 ATOM 728 C CG . GLU A 0 87 . -15.097 2.449 -2.400 1.00 97.93 87 A 1 ATOM 729 C CD . GLU A 0 87 . -15.081 3.466 -3.550 1.00 97.93 87 A 1 ATOM 730 O OE1 . GLU A 0 87 . -14.510 4.568 -3.306 1.00 97.93 87 A 1 ATOM 731 O OE2 . GLU A 0 87 . -15.568 3.129 -4.648 1.00 97.93 87 A 1 ATOM 732 N N . ARG A 0 88 . -17.350 -1.617 -1.976 1.00 97.64 88 A 1 ATOM 733 C CA . ARG A 0 88 . -18.410 -2.628 -1.785 1.00 97.64 88 A 1 ATOM 734 C C . ARG A 0 88 . -18.352 -3.282 -0.402 1.00 97.64 88 A 1 ATOM 735 C CB . ARG A 0 88 . -18.318 -3.706 -2.875 1.00 97.64 88 A 1 ATOM 736 O O . ARG A 0 88 . -19.382 -3.427 0.253 1.00 97.64 88 A 1 ATOM 737 C CG . ARG A 0 88 . -18.752 -3.196 -4.254 1.00 97.64 88 A 1 ATOM 738 C CD . ARG A 0 88 . -18.479 -4.279 -5.303 1.00 97.64 88 A 1 ATOM 739 N NE . ARG A 0 88 . -18.787 -3.805 -6.663 1.00 97.64 88 A 1 ATOM 740 N NH1 . ARG A 0 88 . -18.377 -5.778 -7.764 1.00 97.64 88 A 1 ATOM 741 N NH2 . ARG A 0 88 . -19.009 -3.979 -8.923 1.00 97.64 88 A 1 ATOM 742 C CZ . ARG A 0 88 . -18.723 -4.520 -7.773 1.00 97.64 88 A 1 ATOM 743 N N . ASN A 0 89 . -17.156 -3.652 0.061 1.00 96.63 89 A 1 ATOM 744 C CA . ASN A 0 89 . -16.968 -4.251 1.386 1.00 96.63 89 A 1 ATOM 745 C C . ASN A 0 89 . -17.345 -3.297 2.527 1.00 96.63 89 A 1 ATOM 746 C CB . ASN A 0 89 . -15.512 -4.712 1.551 1.00 96.63 89 A 1 ATOM 747 O O . ASN A 0 89 . -17.856 -3.755 3.552 1.00 96.63 89 A 1 ATOM 748 C CG . ASN A 0 89 . -15.303 -6.110 1.022 1.00 96.63 89 A 1 ATOM 749 N ND2 . ASN A 0 89 . -14.794 -6.251 -0.175 1.00 96.63 89 A 1 ATOM 750 O OD1 . ASN A 0 89 . -15.609 -7.085 1.692 1.00 96.63 89 A 1 ATOM 751 N N . LEU A 0 90 . -17.096 -1.994 2.371 1.00 96.63 90 A 1 ATOM 752 C CA . LEU A 0 90 . -17.537 -0.986 3.333 1.00 96.63 90 A 1 ATOM 753 C C . LEU A 0 90 . -19.053 -0.832 3.325 1.00 96.63 90 A 1 ATOM 754 C CB . LEU A 0 90 . -16.863 0.362 3.044 1.00 96.63 90 A 1 ATOM 755 O O . LEU A 0 90 . -19.656 -0.879 4.394 1.00 96.63 90 A 1 ATOM 756 C CG . LEU A 0 90 . -15.404 0.427 3.506 1.00 96.63 90 A 1 ATOM 757 C CD1 . LEU A 0 90 . -14.787 1.735 3.028 1.00 96.63 90 A 1 ATOM 758 C CD2 . LEU A 0 90 . -15.296 0.372 5.031 1.00 96.63 90 A 1 ATOM 759 N N . SER A 0 91 . -19.673 -0.723 2.148 1.00 95.48 91 A 1 ATOM 760 C CA . SER A 0 91 . -21.130 -0.601 2.024 1.00 95.48 91 A 1 ATOM 761 C C . SER A 0 91 . -21.863 -1.763 2.699 1.00 95.48 91 A 1 ATOM 762 C CB . SER A 0 91 . -21.537 -0.530 0.550 1.00 95.48 91 A 1 ATOM 763 O O . SER A 0 91 . -22.804 -1.534 3.450 1.00 95.48 91 A 1 ATOM 764 O OG . SER A 0 91 . -20.942 0.586 -0.079 1.00 95.48 91 A 1 ATOM 765 N N . GLN A 0 92 . -21.384 -3.000 2.526 1.00 94.95 92 A 1 ATOM 766 C CA . GLN A 0 92 . -21.961 -4.193 3.167 1.00 94.95 92 A 1 ATOM 767 C C . GLN A 0 92 . -21.933 -4.161 4.703 1.00 94.95 92 A 1 ATOM 768 C CB . GLN A 0 92 . -21.189 -5.430 2.690 1.00 94.95 92 A 1 ATOM 769 O O . GLN A 0 92 . -22.709 -4.862 5.345 1.00 94.95 92 A 1 ATOM 770 C CG . GLN A 0 92 . -21.545 -5.819 1.250 1.00 94.95 92 A 1 ATOM 771 C CD . GLN A 0 92 . -20.690 -6.971 0.733 1.00 94.95 92 A 1 ATOM 772 N NE2 . GLN A 0 92 . -21.102 -7.617 -0.335 1.00 94.95 92 A 1 ATOM 773 O OE1 . GLN A 0 92 . -19.639 -7.309 1.258 1.00 94.95 92 A 1 ATOM 774 N N . ARG A 0 93 . -21.030 -3.377 5.300 1.00 93.89 93 A 1 ATOM 775 C CA . ARG A 0 93 . -20.830 -3.282 6.756 1.00 93.89 93 A 1 ATOM 776 C C . ARG A 0 93 . -21.340 -1.962 7.335 1.00 93.89 93 A 1 ATOM 777 C CB . ARG A 0 93 . -19.342 -3.501 7.063 1.00 93.89 93 A 1 ATOM 778 O O . ARG A 0 93 . -21.347 -1.798 8.554 1.00 93.89 93 A 1 ATOM 779 C CG . ARG A 0 93 . -18.881 -4.904 6.649 1.00 93.89 93 A 1 ATOM 780 C CD . ARG A 0 93 . -17.366 -5.037 6.812 1.00 93.89 93 A 1 ATOM 781 N NE . ARG A 0 93 . -16.921 -6.404 6.502 1.00 93.89 93 A 1 ATOM 782 N NH1 . ARG A 0 93 . -17.120 -6.401 4.194 1.00 93.89 93 A 1 ATOM 783 N NH2 . ARG A 0 93 . -16.426 -8.217 5.291 1.00 93.89 93 A 1 ATOM 784 C CZ . ARG A 0 93 . -16.837 -6.987 5.323 1.00 93.89 93 A 1 ATOM 785 N N . GLY A 0 94 . -21.760 -1.031 6.474 1.00 93.04 94 A 1 ATOM 786 C CA . GLY A 0 94 . -22.243 0.294 6.858 1.00 93.04 94 A 1 ATOM 787 C C . GLY A 0 94 . -23.454 0.226 7.782 1.00 93.04 94 A 1 ATOM 788 O O . GLY A 0 94 . -23.481 0.927 8.786 1.00 93.04 94 A 1 ATOM 789 N N . SER A 0 95 . -24.372 -0.717 7.545 1.00 91.37 95 A 1 ATOM 790 C CA . SER A 0 95 . -25.566 -0.907 8.381 1.00 91.37 95 A 1 ATOM 791 C C . SER A 0 95 . -25.235 -1.186 9.851 1.00 91.37 95 A 1 ATOM 792 C CB . SER A 0 95 . -26.417 -2.049 7.821 1.00 91.37 95 A 1 ATOM 793 O O . SER A 0 95 . -25.891 -0.665 10.746 1.00 91.37 95 A 1 ATOM 794 O OG . SER A 0 95 . -25.661 -3.248 7.765 1.00 91.37 95 A 1 ATOM 795 N N . THR A 0 96 . -24.176 -1.949 10.139 1.00 90.86 96 A 1 ATOM 796 C CA . THR A 0 96 . -23.734 -2.188 11.523 1.00 90.86 96 A 1 ATOM 797 C C . THR A 0 96 . -23.202 -0.916 12.181 1.00 90.86 96 A 1 ATOM 798 C CB . THR A 0 96 . -22.658 -3.278 11.577 1.00 90.86 96 A 1 ATOM 799 O O . THR A 0 96 . -23.401 -0.724 13.378 1.00 90.86 96 A 1 ATOM 800 C CG2 . THR A 0 96 . -22.307 -3.694 13.006 1.00 90.86 96 A 1 ATOM 801 O OG1 . THR A 0 96 . -23.113 -4.435 10.916 1.00 90.86 96 A 1 ATOM 802 N N . VAL A 0 97 . -22.550 -0.037 11.415 1.00 92.55 97 A 1 ATOM 803 C CA . VAL A 0 97 . -22.121 1.285 11.897 1.00 92.55 97 A 1 ATOM 804 C C . VAL A 0 97 . -23.333 2.192 12.121 1.00 92.55 97 A 1 ATOM 805 C CB . VAL A 0 97 . -21.118 1.937 10.922 1.00 92.55 97 A 1 ATOM 806 O O . VAL A 0 97 . -23.376 2.914 13.114 1.00 92.55 97 A 1 ATOM 807 C CG1 . VAL A 0 97 . -20.647 3.307 11.424 1.00 92.55 97 A 1 ATOM 808 C CG2 . VAL A 0 97 . -19.872 1.062 10.730 1.00 92.55 97 A 1 ATOM 809 N N . ASP A 0 98 . -24.331 2.131 11.240 1.00 92.54 98 A 1 ATOM 810 C CA . ASP A 0 98 . -25.571 2.907 11.342 1.00 92.54 98 A 1 ATOM 811 C C . ASP A 0 98 . -26.439 2.494 12.536 1.00 92.54 98 A 1 ATOM 812 C CB . ASP A 0 98 . -26.353 2.817 10.022 1.00 92.54 98 A 1 ATOM 813 O O . ASP A 0 98 . -27.079 3.350 13.140 1.00 92.54 98 A 1 ATOM 814 C CG . ASP A 0 98 . -25.631 3.515 8.866 1.00 92.54 98 A 1 ATOM 815 O OD1 . ASP A 0 98 . -24.973 4.551 9.144 1.00 92.54 98 A 1 ATOM 816 O OD2 . ASP A 0 98 . -25.752 3.044 7.718 1.00 92.54 98 A 1 ATOM 817 N N . ASN A 0 99 . -26.379 1.225 12.944 1.00 91.36 99 A 1 ATOM 818 C CA . ASN A 0 99 . -27.065 0.703 14.131 1.00 91.36 99 A 1 ATOM 819 C C . ASN A 0 99 . -26.405 1.116 15.463 1.00 91.36 99 A 1 ATOM 820 C CB . ASN A 0 99 . -27.157 -0.828 14.001 1.00 91.36 99 A 1 ATOM 821 O O . ASN A 0 99 . -26.898 0.778 16.544 1.00 91.36 99 A 1 ATOM 822 C CG . ASN A 0 99 . -28.092 -1.283 12.894 1.00 91.36 99 A 1 ATOM 823 N ND2 . ASN A 0 99 . -27.993 -2.526 12.483 1.00 91.36 99 A 1 ATOM 824 O OD1 . ASN A 0 99 . -28.950 -0.568 12.412 1.00 91.36 99 A 1 ATOM 825 N N . LEU A 0 100 . -25.271 1.824 15.436 1.00 89.91 100 A 1 ATOM 826 C CA . LEU A 0 100 . -24.667 2.367 16.648 1.00 89.91 100 A 1 ATOM 827 C C . LEU A 0 100 . -25.436 3.602 17.133 1.00 89.91 100 A 1 ATOM 828 C CB . LEU A 0 100 . -23.186 2.710 16.414 1.00 89.91 100 A 1 ATOM 829 O O . LEU A 0 100 . -25.798 4.473 16.348 1.00 89.91 100 A 1 ATOM 830 C CG . LEU A 0 100 . -22.267 1.525 16.076 1.00 89.91 100 A 1 ATOM 831 C CD1 . LEU A 0 100 . -20.855 2.047 15.801 1.00 89.91 100 A 1 ATOM 832 C CD2 . LEU A 0 100 . -22.193 0.527 17.233 1.00 89.91 100 A 1 ATOM 833 N N . LEU A 0 101 . -25.582 3.733 18.459 1.00 91.53 101 A 1 ATOM 834 C CA . LEU A 0 101 . -26.024 4.986 19.084 1.00 91.53 101 A 1 ATOM 835 C C . LEU A 0 101 . -25.226 6.180 18.524 1.00 91.53 101 A 1 ATOM 836 C CB . LEU A 0 101 . -25.842 4.946 20.613 1.00 91.53 101 A 1 ATOM 837 O O . LEU A 0 101 . -23.999 6.062 18.434 1.00 91.53 101 A 1 ATOM 838 C CG . LEU A 0 101 . -26.787 3.994 21.363 1.00 91.53 101 A 1 ATOM 839 C CD1 . LEU A 0 101 . -26.413 3.973 22.846 1.00 91.53 101 A 1 ATOM 840 C CD2 . LEU A 0 101 . -28.247 4.429 21.250 1.00 91.53 101 A 1 ATOM 841 N N . PRO A 0 102 . -25.864 7.329 18.228 1.00 92.50 102 A 1 ATOM 842 C CA . PRO A 0 102 . -25.229 8.447 17.523 1.00 92.50 102 A 1 ATOM 843 C C . PRO A 0 102 . -23.875 8.887 18.097 1.00 92.50 102 A 1 ATOM 844 C CB . PRO A 0 102 . -26.259 9.580 17.578 1.00 92.50 102 A 1 ATOM 845 O O . PRO A 0 102 . -22.913 9.064 17.352 1.00 92.50 102 A 1 ATOM 846 C CG . PRO A 0 102 . -27.593 8.838 17.569 1.00 92.50 102 A 1 ATOM 847 C CD . PRO A 0 102 . -27.297 7.577 18.375 1.00 92.50 102 A 1 ATOM 848 N N . GLN A 0 103 . -23.760 8.977 19.426 1.00 90.98 103 A 1 ATOM 849 C CA . GLN A 0 103 . -22.509 9.346 20.097 1.00 90.98 103 A 1 ATOM 850 C C . GLN A 0 103 . -21.389 8.321 19.854 1.00 90.98 103 A 1 ATOM 851 C CB . GLN A 0 103 . -22.795 9.500 21.597 1.00 90.98 103 A 1 ATOM 852 O O . GLN A 0 103 . -20.253 8.692 19.559 1.00 90.98 103 A 1 ATOM 853 C CG . GLN A 0 103 . -21.602 10.085 22.368 1.00 90.98 103 A 1 ATOM 854 C CD . GLN A 0 103 . -21.881 10.210 23.863 1.00 90.98 103 A 1 ATOM 855 N NE2 . GLN A 0 103 . -21.041 10.892 24.608 1.00 90.98 103 A 1 ATOM 856 O OE1 . GLN A 0 103 . -22.844 9.687 24.393 1.00 90.98 103 A 1 ATOM 857 N N . ILE A 0 104 . -21.709 7.025 19.937 1.00 90.13 104 A 1 ATOM 858 C CA . ILE A 0 104 . -20.747 5.938 19.706 1.00 90.13 104 A 1 ATOM 859 C C . ILE A 0 104 . -20.387 5.845 18.223 1.00 90.13 104 A 1 ATOM 860 C CB . ILE A 0 104 . -21.299 4.600 20.249 1.00 90.13 104 A 1 ATOM 861 O O . ILE A 0 104 . -19.220 5.637 17.897 1.00 90.13 104 A 1 ATOM 862 C CG1 . ILE A 0 104 . -21.624 4.667 21.760 1.00 90.13 104 A 1 ATOM 863 C CG2 . ILE A 0 104 . -20.328 3.434 19.989 1.00 90.13 104 A 1 ATOM 864 C CD1 . ILE A 0 104 . -20.523 5.261 22.647 1.00 90.13 104 A 1 ATOM 865 N N . LYS A 0 105 . -21.360 6.053 17.326 1.00 93.43 105 A 1 ATOM 866 C CA . LYS A 0 105 . -21.133 6.139 15.880 1.00 93.43 105 A 1 ATOM 867 C C . LYS A 0 105 . -20.125 7.239 15.554 1.00 93.43 105 A 1 ATOM 868 C CB . LYS A 0 105 . -22.473 6.363 15.156 1.00 93.43 105 A 1 ATOM 869 O O . LYS A 0 105 . -19.149 6.963 14.863 1.00 93.43 105 A 1 ATOM 870 C CG . LYS A 0 105 . -22.298 6.368 13.630 1.00 93.43 105 A 1 ATOM 871 C CD . LYS A 0 105 . -23.650 6.460 12.910 1.00 93.43 105 A 1 ATOM 872 C CE . LYS A 0 105 . -23.420 6.723 11.417 1.00 93.43 105 A 1 ATOM 873 N NZ . LYS A 0 105 . -24.682 6.692 10.641 1.00 93.43 105 A 1 ATOM 874 N N . SER A 0 106 . -20.316 8.447 16.093 1.00 94.01 106 A 1 ATOM 875 C CA . SER A 0 106 . -19.390 9.571 15.894 1.00 94.01 106 A 1 ATOM 876 C C . SER A 0 106 . -17.977 9.221 16.364 1.00 94.01 106 A 1 ATOM 877 C CB . SER A 0 106 . -19.889 10.819 16.625 1.00 94.01 106 A 1 ATOM 878 O O . SER A 0 106 . -17.042 9.263 15.572 1.00 94.01 106 A 1 ATOM 879 O OG . SER A 0 106 . -19.177 11.965 16.200 1.00 94.01 106 A 1 ATOM 880 N N . GLN A 0 107 . -17.829 8.758 17.612 1.00 93.14 107 A 1 ATOM 881 C CA . GLN A 0 107 . -16.523 8.381 18.171 1.00 93.14 107 A 1 ATOM 882 C C . GLN A 0 107 . -15.827 7.274 17.366 1.00 93.14 107 A 1 ATOM 883 C CB . GLN A 0 107 . -16.719 7.885 19.610 1.00 93.14 107 A 1 ATOM 884 O O . GLN A 0 107 . -14.608 7.289 17.184 1.00 93.14 107 A 1 ATOM 885 C CG . GLN A 0 107 . -17.071 9.005 20.597 1.00 93.14 107 A 1 ATOM 886 C CD . GLN A 0 107 . -17.343 8.477 22.004 1.00 93.14 107 A 1 ATOM 887 N NE2 . GLN A 0 107 . -17.446 9.351 22.980 1.00 93.14 107 A 1 ATOM 888 O OE1 . GLN A 0 107 . -17.454 7.288 22.265 1.00 93.14 107 A 1 ATOM 889 N N . PHE A 0 108 . -16.594 6.295 16.880 1.00 93.96 108 A 1 ATOM 890 C CA . PHE A 0 108 . -16.075 5.219 16.045 1.00 93.96 108 A 1 ATOM 891 C C . PHE A 0 108 . -15.609 5.716 14.674 1.00 93.96 108 A 1 ATOM 892 C CB . PHE A 0 108 . -17.138 4.123 15.921 1.00 93.96 108 A 1 ATOM 893 O O . PHE A 0 108 . -14.540 5.307 14.210 1.00 93.96 108 A 1 ATOM 894 C CG . PHE A 0 108 . -16.691 2.986 15.033 1.00 93.96 108 A 1 ATOM 895 C CD1 . PHE A 0 108 . -17.179 2.888 13.718 1.00 93.96 108 A 1 ATOM 896 C CD2 . PHE A 0 108 . -15.728 2.070 15.497 1.00 93.96 108 A 1 ATOM 897 C CE1 . PHE A 0 108 . -16.711 1.871 12.872 1.00 93.96 108 A 1 ATOM 898 C CE2 . PHE A 0 108 . -15.267 1.045 14.654 1.00 93.96 108 A 1 ATOM 899 C CZ . PHE A 0 108 . -15.755 0.954 13.339 1.00 93.96 108 A 1 ATOM 900 N N . MET A 0 109 . -16.365 6.614 14.042 1.00 95.67 109 A 1 ATOM 901 C CA . MET A 0 109 . -15.984 7.217 12.765 1.00 95.67 109 A 1 ATOM 902 C C . MET A 0 109 . -14.754 8.118 12.907 1.00 95.67 109 A 1 ATOM 903 C CB . MET A 0 109 . -17.172 7.975 12.159 1.00 95.67 109 A 1 ATOM 904 O O . MET A 0 109 . -13.842 8.013 12.088 1.00 95.67 109 A 1 ATOM 905 C CG . MET A 0 109 . -18.268 7.021 11.660 1.00 95.67 109 A 1 ATOM 906 S SD . MET A 0 109 . -17.754 5.780 10.434 1.00 95.67 109 A 1 ATOM 907 C CE . MET A 0 109 . -17.297 6.846 9.041 1.00 95.67 109 A 1 ATOM 908 N N . ASP A 0 110 . -14.658 8.909 13.978 1.00 95.88 110 A 1 ATOM 909 C CA . ASP A 0 110 . -13.483 9.739 14.270 1.00 95.88 110 A 1 ATOM 910 C C . ASP A 0 110 . -12.222 8.887 14.431 1.00 95.88 110 A 1 ATOM 911 C CB . ASP A 0 110 . -13.718 10.559 15.549 1.00 95.88 110 A 1 ATOM 912 O O . ASP A 0 110 . -11.189 9.150 13.810 1.00 95.88 110 A 1 ATOM 913 C CG . ASP A 0 110 . -14.794 11.633 15.382 1.00 95.88 110 A 1 ATOM 914 O OD1 . ASP A 0 110 . -14.963 12.101 14.233 1.00 95.88 110 A 1 ATOM 915 O OD2 . ASP A 0 110 . -15.421 11.970 16.411 1.00 95.88 110 A 1 ATOM 916 N N . TYR A 0 111 . -12.319 7.799 15.201 1.00 95.72 111 A 1 ATOM 917 C CA . TYR A 0 111 . -11.225 6.844 15.346 1.00 95.72 111 A 1 ATOM 918 C C . TYR A 0 111 . -10.852 6.191 14.007 1.00 95.72 111 A 1 ATOM 919 C CB . TYR A 0 111 . -11.617 5.783 16.378 1.00 95.72 111 A 1 ATOM 920 O O . TYR A 0 111 . -9.674 6.078 13.661 1.00 95.72 111 A 1 ATOM 921 C CG . TYR A 0 111 . -10.507 4.784 16.617 1.00 95.72 111 A 1 ATOM 922 C CD1 . TYR A 0 111 . -10.497 3.554 15.933 1.00 95.72 111 A 1 ATOM 923 C CD2 . TYR A 0 111 . -9.434 5.131 17.460 1.00 95.72 111 A 1 ATOM 924 C CE1 . TYR A 0 111 . -9.409 2.676 16.097 1.00 95.72 111 A 1 ATOM 925 C CE2 . TYR A 0 111 . -8.363 4.239 17.649 1.00 95.72 111 A 1 ATOM 926 O OH . TYR A 0 111 . -7.331 2.128 17.143 1.00 95.72 111 A 1 ATOM 927 C CZ . TYR A 0 111 . -8.356 3.002 16.971 1.00 95.72 111 A 1 ATOM 928 N N . THR A 0 112 . -11.853 5.793 13.222 1.00 95.99 112 A 1 ATOM 929 C CA . THR A 0 112 . -11.660 5.159 11.914 1.00 95.99 112 A 1 ATOM 930 C C . THR A 0 112 . -10.955 6.089 10.924 1.00 95.99 112 A 1 ATOM 931 C CB . THR A 0 112 . -13.012 4.654 11.386 1.00 95.99 112 A 1 ATOM 932 O O . THR A 0 112 . -10.030 5.660 10.227 1.00 95.99 112 A 1 ATOM 933 C CG2 . THR A 0 112 . -12.940 4.055 9.989 1.00 95.99 112 A 1 ATOM 934 O OG1 . THR A 0 112 . -13.489 3.642 12.238 1.00 95.99 112 A 1 ATOM 935 N N . ASN A 0 113 . -11.318 7.372 10.921 1.00 97.02 113 A 1 ATOM 936 C CA . ASN A 0 113 . -10.678 8.412 10.119 1.00 97.02 113 A 1 ATOM 937 C C . ASN A 0 113 . -9.249 8.706 10.593 1.00 97.02 113 A 1 ATOM 938 C CB . ASN A 0 113 . -11.563 9.669 10.166 1.00 97.02 113 A 1 ATOM 939 O O . ASN A 0 113 . -8.342 8.820 9.768 1.00 97.02 113 A 1 ATOM 940 C CG . ASN A 0 113 . -12.846 9.510 9.369 1.00 97.02 113 A 1 ATOM 941 N ND2 . ASN A 0 113 . -13.868 10.266 9.692 1.00 97.02 113 A 1 ATOM 942 O OD1 . ASN A 0 113 . -12.929 8.731 8.432 1.00 97.02 113 A 1 ATOM 943 N N . MET A 0 114 . -9.016 8.761 11.907 1.00 97.26 114 A 1 ATOM 944 C CA . MET A 0 114 . -7.684 8.954 12.489 1.00 97.26 114 A 1 ATOM 945 C C . MET A 0 114 . -6.714 7.837 12.075 1.00 97.26 114 A 1 ATOM 946 C CB . MET A 0 114 . -7.827 9.019 14.015 1.00 97.26 114 A 1 ATOM 947 O O . MET A 0 114 . -5.603 8.112 11.616 1.00 97.26 114 A 1 ATOM 948 C CG . MET A 0 114 . -6.519 9.362 14.734 1.00 97.26 114 A 1 ATOM 949 S SD . MET A 0 114 . -6.547 9.010 16.514 1.00 97.26 114 A 1 ATOM 950 C CE . MET A 0 114 . -8.054 9.889 17.017 1.00 97.26 114 A 1 ATOM 951 N N . VAL A 0 115 . -7.142 6.573 12.181 1.00 96.97 115 A 1 ATOM 952 C CA . VAL A 0 115 . -6.338 5.413 11.762 1.00 96.97 115 A 1 ATOM 953 C C . VAL A 0 115 . -6.059 5.455 10.261 1.00 96.97 115 A 1 ATOM 954 C CB . VAL A 0 115 . -7.033 4.093 12.153 1.00 96.97 115 A 1 ATOM 955 O O . VAL A 0 115 . -4.916 5.258 9.843 1.00 96.97 115 A 1 ATOM 956 C CG1 . VAL A 0 115 . -6.338 2.855 11.559 1.00 96.97 115 A 1 ATOM 957 C CG2 . VAL A 0 115 . -7.035 3.917 13.676 1.00 96.97 115 A 1 ATOM 958 N N . ALA A 0 116 . -7.080 5.729 9.446 1.00 98.10 116 A 1 ATOM 959 C CA . ALA A 0 116 . -6.941 5.823 7.997 1.00 98.10 116 A 1 ATOM 960 C C . ALA A 0 116 . -5.957 6.927 7.573 1.00 98.10 116 A 1 ATOM 961 C CB . ALA A 0 116 . -8.335 6.045 7.414 1.00 98.10 116 A 1 ATOM 962 O O . ALA A 0 116 . -5.067 6.677 6.757 1.00 98.10 116 A 1 ATOM 963 N N . LYS A 0 117 . -6.053 8.113 8.187 1.00 98.06 117 A 1 ATOM 964 C CA . LYS A 0 117 . -5.142 9.241 7.956 1.00 98.06 117 A 1 ATOM 965 C C . LYS A 0 117 . -3.700 8.891 8.327 1.00 98.06 117 A 1 ATOM 966 C CB . LYS A 0 117 . -5.663 10.467 8.723 1.00 98.06 117 A 1 ATOM 967 O O . LYS A 0 117 . -2.808 9.042 7.497 1.00 98.06 117 A 1 ATOM 968 C CG . LYS A 0 117 . -4.787 11.703 8.482 1.00 98.06 117 A 1 ATOM 969 C CD . LYS A 0 117 . -5.366 12.945 9.169 1.00 98.06 117 A 1 ATOM 970 C CE . LYS A 0 117 . -4.397 14.113 8.962 1.00 98.06 117 A 1 ATOM 971 N NZ . LYS A 0 117 . -4.877 15.365 9.595 1.00 98.06 117 A 1 ATOM 972 N N . SER A 0 118 . -3.477 8.334 9.519 1.00 98.01 118 A 1 ATOM 973 C CA . SER A 0 118 . -2.137 7.925 9.969 1.00 98.01 118 A 1 ATOM 974 C C . SER A 0 118 . -1.488 6.906 9.020 1.00 98.01 118 A 1 ATOM 975 C CB . SER A 0 118 . -2.242 7.336 11.379 1.00 98.01 118 A 1 ATOM 976 O O . SER A 0 118 . -0.306 7.014 8.677 1.00 98.01 118 A 1 ATOM 977 O OG . SER A 0 118 . -0.970 6.918 11.836 1.00 98.01 118 A 1 ATOM 978 N N . ARG A 0 119 . -2.266 5.928 8.533 1.00 98.07 119 A 1 ATOM 979 C CA . ARG A 0 119 . -1.778 4.952 7.548 1.00 98.07 119 A 1 ATOM 980 C C . ARG A 0 119 . -1.463 5.585 6.197 1.00 98.07 119 A 1 ATOM 981 C CB . ARG A 0 119 . -2.783 3.815 7.371 1.00 98.07 119 A 1 ATOM 982 O O . ARG A 0 119 . -0.403 5.300 5.639 1.00 98.07 119 A 1 ATOM 983 C CG . ARG A 0 119 . -2.798 2.876 8.581 1.00 98.07 119 A 1 ATOM 984 C CD . ARG A 0 119 . -3.380 1.536 8.147 1.00 98.07 119 A 1 ATOM 985 N NE . ARG A 0 119 . -3.640 0.658 9.299 1.00 98.07 119 A 1 ATOM 986 N NH1 . ARG A 0 119 . -4.752 -0.950 8.116 1.00 98.07 119 A 1 ATOM 987 N NH2 . ARG A 0 119 . -4.366 -1.247 10.304 1.00 98.07 119 A 1 ATOM 988 C CZ . ARG A 0 119 . -4.252 -0.506 9.236 1.00 98.07 119 A 1 ATOM 989 N N . SER A 0 120 . -2.334 6.465 5.707 1.00 98.08 120 A 1 ATOM 990 C CA . SER A 0 120 . -2.126 7.218 4.467 1.00 98.08 120 A 1 ATOM 991 C C . SER A 0 120 . -0.839 8.047 4.509 1.00 98.08 120 A 1 ATOM 992 C CB . SER A 0 120 . -3.336 8.118 4.224 1.00 98.08 120 A 1 ATOM 993 O O . SER A 0 120 . -0.015 7.947 3.602 1.00 98.08 120 A 1 ATOM 994 O OG . SER A 0 120 . -3.130 8.936 3.093 1.00 98.08 120 A 1 ATOM 995 N N . GLU A 0 121 . -0.593 8.781 5.596 1.00 98.16 121 A 1 ATOM 996 C CA . GLU A 0 121 . 0.622 9.588 5.777 1.00 98.16 121 A 1 ATOM 997 C C . GLU A 0 121 . 1.891 8.723 5.804 1.00 98.16 121 A 1 ATOM 998 C CB . GLU A 0 121 . 0.505 10.386 7.082 1.00 98.16 121 A 1 ATOM 999 O O . GLU A 0 121 . 2.870 9.009 5.102 1.00 98.16 121 A 1 ATOM 1000 C CG . GLU A 0 121 . -0.524 11.525 6.977 1.00 98.16 121 A 1 ATOM 1001 C CD . GLU A 0 121 . -0.836 12.189 8.328 1.00 98.16 121 A 1 ATOM 1002 O OE1 . GLU A 0 121 . -1.636 13.154 8.318 1.00 98.16 121 A 1 ATOM 1003 O OE2 . GLU A 0 121 . -0.309 11.721 9.363 1.00 98.16 121 A 1 ATOM 1004 N N . LYS A 0 122 . 1.865 7.614 6.558 1.00 98.17 122 A 1 ATOM 1005 C CA . LYS A 0 122 . 2.976 6.652 6.614 1.00 98.17 122 A 1 ATOM 1006 C C . LYS A 0 122 . 3.264 6.047 5.239 1.00 98.17 122 A 1 ATOM 1007 C CB . LYS A 0 122 . 2.645 5.572 7.655 1.00 98.17 122 A 1 ATOM 1008 O O . LYS A 0 122 . 4.429 5.920 4.850 1.00 98.17 122 A 1 ATOM 1009 C CG . LYS A 0 122 . 3.818 4.604 7.880 1.00 98.17 122 A 1 ATOM 1010 C CD . LYS A 0 122 . 3.487 3.597 8.988 1.00 98.17 122 A 1 ATOM 1011 C CE . LYS A 0 122 . 4.684 2.672 9.244 1.00 98.17 122 A 1 ATOM 1012 N NZ . LYS A 0 122 . 4.430 1.752 10.382 1.00 98.17 122 A 1 ATOM 1013 N N . LEU A 0 123 . 2.216 5.688 4.499 1.00 98.28 123 A 1 ATOM 1014 C CA . LEU A 0 123 . 2.331 5.149 3.151 1.00 98.28 123 A 1 ATOM 1015 C C . LEU A 0 123 . 2.888 6.193 2.179 1.00 98.28 123 A 1 ATOM 1016 C CB . LEU A 0 123 . 0.961 4.616 2.706 1.00 98.28 123 A 1 ATOM 1017 O O . LEU A 0 123 . 3.842 5.893 1.466 1.00 98.28 123 A 1 ATOM 1018 C CG . LEU A 0 123 . 0.957 4.042 1.280 1.00 98.28 123 A 1 ATOM 1019 C CD1 . LEU A 0 123 . 1.922 2.864 1.113 1.00 98.28 123 A 1 ATOM 1020 C CD2 . LEU A 0 123 . -0.448 3.564 0.954 1.00 98.28 123 A 1 ATOM 1021 N N . LYS A 0 124 . 2.368 7.425 2.193 1.00 97.64 124 A 1 ATOM 1022 C CA . LYS A 0 124 . 2.841 8.529 1.346 1.00 97.64 124 A 1 ATOM 1023 C C . LYS A 0 124 . 4.338 8.773 1.531 1.00 97.64 124 A 1 ATOM 1024 C CB . LYS A 0 124 . 2.006 9.783 1.653 1.00 97.64 124 A 1 ATOM 1025 O O . LYS A 0 124 . 5.072 8.835 0.546 1.00 97.64 124 A 1 ATOM 1026 C CG . LYS A 0 124 . 2.348 10.955 0.720 1.00 97.64 124 A 1 ATOM 1027 C CD . LYS A 0 124 . 1.411 12.145 0.970 1.00 97.64 124 A 1 ATOM 1028 C CE . LYS A 0 124 . 1.716 13.286 -0.010 1.00 97.64 124 A 1 ATOM 1029 N NZ . LYS A 0 124 . 0.731 14.393 0.111 1.00 97.64 124 A 1 ATOM 1030 N N . LYS A 0 125 . 4.815 8.816 2.781 1.00 97.77 125 A 1 ATOM 1031 C CA . LYS A 0 125 . 6.249 8.937 3.092 1.00 97.77 125 A 1 ATOM 1032 C C . LYS A 0 125 . 7.064 7.801 2.461 1.00 97.77 125 A 1 ATOM 1033 C CB . LYS A 0 125 . 6.430 9.005 4.617 1.00 97.77 125 A 1 ATOM 1034 O O . LYS A 0 125 . 8.070 8.065 1.805 1.00 97.77 125 A 1 ATOM 1035 C CG . LYS A 0 125 . 7.890 9.275 5.019 1.00 97.77 125 A 1 ATOM 1036 C CD . LYS A 0 125 . 8.028 9.420 6.541 1.00 97.77 125 A 1 ATOM 1037 C CE . LYS A 0 125 . 9.485 9.723 6.916 1.00 97.77 125 A 1 ATOM 1038 N NZ . LYS A 0 125 . 9.655 9.942 8.378 1.00 97.77 125 A 1 ATOM 1039 N N . LYS A 0 126 . 6.607 6.552 2.604 1.00 97.75 126 A 1 ATOM 1040 C CA . LYS A 0 126 . 7.262 5.371 2.015 1.00 97.75 126 A 1 ATOM 1041 C C . LYS A 0 126 . 7.284 5.418 0.482 1.00 97.75 126 A 1 ATOM 1042 C CB . LYS A 0 126 . 6.558 4.106 2.533 1.00 97.75 126 A 1 ATOM 1043 O O . LYS A 0 126 . 8.295 5.070 -0.121 1.00 97.75 126 A 1 ATOM 1044 C CG . LYS A 0 126 . 7.241 2.815 2.057 1.00 97.75 126 A 1 ATOM 1045 C CD . LYS A 0 126 . 6.486 1.579 2.559 1.00 97.75 126 A 1 ATOM 1046 C CE . LYS A 0 126 . 7.165 0.311 2.029 1.00 97.75 126 A 1 ATOM 1047 N NZ . LYS A 0 126 . 6.438 -0.917 2.442 1.00 97.75 126 A 1 ATOM 1048 N N . LEU A 0 127 . 6.187 5.842 -0.146 1.00 97.50 127 A 1 ATOM 1049 C CA . LEU A 0 127 . 6.067 5.938 -1.602 1.00 97.50 127 A 1 ATOM 1050 C C . LEU A 0 127 . 7.014 6.999 -2.174 1.00 97.50 127 A 1 ATOM 1051 C CB . LEU A 0 127 . 4.603 6.227 -1.982 1.00 97.50 127 A 1 ATOM 1052 O O . LEU A 0 127 . 7.757 6.703 -3.107 1.00 97.50 127 A 1 ATOM 1053 C CG . LEU A 0 127 . 3.628 5.053 -1.774 1.00 97.50 127 A 1 ATOM 1054 C CD1 . LEU A 0 127 . 2.197 5.519 -2.038 1.00 97.50 127 A 1 ATOM 1055 C CD2 . LEU A 0 127 . 3.926 3.874 -2.703 1.00 97.50 127 A 1 ATOM 1056 N N . ILE A 0 128 . 7.081 8.184 -1.563 1.00 95.54 128 A 1 ATOM 1057 C CA . ILE A 0 128 . 8.007 9.252 -1.978 1.00 95.54 128 A 1 ATOM 1058 C C . ILE A 0 128 . 9.466 8.790 -1.862 1.00 95.54 128 A 1 ATOM 1059 C CB . ILE A 0 128 . 7.737 10.533 -1.159 1.00 95.54 128 A 1 ATOM 1060 O O . ILE A 0 128 . 10.241 8.959 -2.799 1.00 95.54 128 A 1 ATOM 1061 C CG1 . ILE A 0 128 . 6.352 11.114 -1.531 1.00 95.54 128 A 1 ATOM 1062 C CG2 . ILE A 0 128 . 8.833 11.591 -1.398 1.00 95.54 128 A 1 ATOM 1063 C CD1 . ILE A 0 128 . 5.858 12.197 -0.563 1.00 95.54 128 A 1 ATOM 1064 N N . GLN A 0 129 . 9.831 8.135 -0.755 1.00 96.00 129 A 1 ATOM 1065 C CA . GLN A 0 129 . 11.174 7.571 -0.557 1.00 96.00 129 A 1 ATOM 1066 C C . GLN A 0 129 . 11.529 6.462 -1.561 1.00 96.00 129 A 1 ATOM 1067 C CB . GLN A 0 129 . 11.270 7.010 0.869 1.00 96.00 129 A 1 ATOM 1068 O O . GLN A 0 129 . 12.701 6.133 -1.733 1.00 96.00 129 A 1 ATOM 1069 C CG . GLN A 0 129 . 11.331 8.114 1.933 1.00 96.00 129 A 1 ATOM 1070 C CD . GLN A 0 129 . 11.299 7.560 3.355 1.00 96.00 129 A 1 ATOM 1071 N NE2 . GLN A 0 129 . 11.632 8.362 4.342 1.00 96.00 129 A 1 ATOM 1072 O OE1 . GLN A 0 129 . 10.996 6.410 3.629 1.00 96.00 129 A 1 ATOM 1073 N N . SER A 0 130 . 10.529 5.864 -2.216 1.00 95.96 130 A 1 ATOM 1074 C CA . SER A 0 130 . 10.728 4.787 -3.188 1.00 95.96 130 A 1 ATOM 1075 C C . SER A 0 130 . 11.008 5.269 -4.612 1.00 95.96 130 A 1 ATOM 1076 C CB . SER A 0 130 . 9.543 3.818 -3.161 1.00 95.96 130 A 1 ATOM 1077 O O . SER A 0 130 . 11.312 4.430 -5.464 1.00 95.96 130 A 1 ATOM 1078 O OG . SER A 0 130 . 8.429 4.289 -3.894 1.00 95.96 130 A 1 ATOM 1079 N N . LEU A 0 131 . 10.893 6.574 -4.885 1.00 95.97 131 A 1 ATOM 1080 C CA . LEU A 0 131 . 11.151 7.148 -6.206 1.00 95.97 131 A 1 ATOM 1081 C C . LEU A 0 131 . 12.604 6.915 -6.639 1.00 95.97 131 A 1 ATOM 1082 C CB . LEU A 0 131 . 10.780 8.642 -6.224 1.00 95.97 131 A 1 ATOM 1083 O O . LEU A 0 131 . 13.535 6.983 -5.835 1.00 95.97 131 A 1 ATOM 1084 C CG . LEU A 0 131 . 9.265 8.917 -6.153 1.00 95.97 131 A 1 ATOM 1085 C CD1 . LEU A 0 131 . 9.018 10.421 -6.031 1.00 95.97 131 A 1 ATOM 1086 C CD2 . LEU A 0 131 . 8.530 8.415 -7.401 1.00 95.97 131 A 1 ATOM 1087 N N . GLU A 0 132 . 12.786 6.607 -7.921 1.00 91.35 132 A 1 ATOM 1088 C CA . GLU A 0 132 . 14.113 6.575 -8.528 1.00 91.35 132 A 1 ATOM 1089 C C . GLU A 0 132 . 14.635 8.003 -8.731 1.00 91.35 132 A 1 ATOM 1090 C CB . GLU A 0 132 . 14.076 5.760 -9.832 1.00 91.35 132 A 1 ATOM 1091 O O . GLU A 0 132 . 13.864 8.916 -9.042 1.00 91.35 132 A 1 ATOM 1092 C CG . GLU A 0 132 . 15.458 5.447 -10.430 1.00 91.35 132 A 1 ATOM 1093 C CD . GLU A 0 132 . 16.334 4.671 -9.439 1.00 91.35 132 A 1 ATOM 1094 O OE1 . GLU A 0 132 . 16.961 5.339 -8.582 1.00 91.35 132 A 1 ATOM 1095 O OE2 . GLU A 0 132 . 16.247 3.416 -9.416 1.00 91.35 132 A 1 ATOM 1096 N N . HIS A 0 133 . 15.939 8.194 -8.523 1.00 88.03 133 A 1 ATOM 1097 C CA . HIS A 0 133 . 16.571 9.505 -8.707 1.00 88.03 133 A 1 ATOM 1098 C C . HIS A 0 133 . 16.728 9.841 -10.191 1.00 88.03 133 A 1 ATOM 1099 C CB . HIS A 0 133 . 17.926 9.538 -7.989 1.00 88.03 133 A 1 ATOM 1100 O O . HIS A 0 133 . 16.534 10.992 -10.590 1.00 88.03 133 A 1 ATOM 1101 C CG . HIS A 0 133 . 17.799 9.387 -6.496 1.00 88.03 133 A 1 ATOM 1102 C CD2 . HIS A 0 133 . 18.091 8.268 -5.769 1.00 88.03 133 A 1 ATOM 1103 N ND1 . HIS A 0 133 . 17.329 10.333 -5.616 1.00 88.03 133 A 1 ATOM 1104 C CE1 . HIS A 0 133 . 17.333 9.792 -4.386 1.00 88.03 133 A 1 ATOM 1105 N NE2 . HIS A 0 133 . 17.773 8.520 -4.428 1.00 88.03 133 A 1 ATOM 1106 N N . ASP A 0 134 . 17.026 8.822 -10.997 1.00 82.17 134 A 1 ATOM 1107 C CA . ASP A 0 134 . 17.206 8.946 -12.434 1.00 82.17 134 A 1 ATOM 1108 C C . ASP A 0 134 . 15.868 9.164 -13.143 1.00 82.17 134 A 1 ATOM 1109 C CB . ASP A 0 134 . 17.928 7.715 -13.002 1.00 82.17 134 A 1 ATOM 1110 O O . ASP A 0 134 . 14.852 8.523 -12.853 1.00 82.17 134 A 1 ATOM 1111 C CG . ASP A 0 134 . 19.351 7.544 -12.460 1.00 82.17 134 A 1 ATOM 1112 O OD1 . ASP A 0 134 . 19.951 8.568 -12.065 1.00 82.17 134 A 1 ATOM 1113 O OD2 . ASP A 0 134 . 19.813 6.381 -12.452 1.00 82.17 134 A 1 ATOM 1114 N N . LYS A 0 135 . 15.877 10.066 -14.125 1.00 82.82 135 A 1 ATOM 1115 C CA . LYS A 0 135 . 14.751 10.224 -15.044 1.00 82.82 135 A 1 ATOM 1116 C C . LYS A 0 135 . 14.841 9.181 -16.152 1.00 82.82 135 A 1 ATOM 1117 C CB . LYS A 0 135 . 14.695 11.631 -15.635 1.00 82.82 135 A 1 ATOM 1118 O O . LYS A 0 135 . 15.938 8.885 -16.624 1.00 82.82 135 A 1 ATOM 1119 C CG . LYS A 0 135 . 14.264 12.654 -14.582 1.00 82.82 135 A 1 ATOM 1120 C CD . LYS A 0 135 . 14.090 14.015 -15.257 1.00 82.82 135 A 1 ATOM 1121 C CE . LYS A 0 135 . 13.695 15.074 -14.229 1.00 82.82 135 A 1 ATOM 1122 N NZ . LYS A 0 135 . 13.595 16.408 -14.871 1.00 82.82 135 A 1 ATOM 1123 N N . PRO A 0 136 . 13.704 8.647 -16.610 1.00 84.23 136 A 1 ATOM 1124 C CA . PRO A 0 136 . 13.717 7.695 -17.698 1.00 84.23 136 A 1 ATOM 1125 C C . PRO A 0 136 . 14.115 8.353 -19.012 1.00 84.23 136 A 1 ATOM 1126 C CB . PRO A 0 136 . 12.318 7.114 -17.703 1.00 84.23 136 A 1 ATOM 1127 O O . PRO A 0 136 . 13.707 9.470 -19.337 1.00 84.23 136 A 1 ATOM 1128 C CG . PRO A 0 136 . 11.437 8.253 -17.198 1.00 84.23 136 A 1 ATOM 1129 C CD . PRO A 0 136 . 12.342 8.932 -16.175 1.00 84.23 136 A 1 ATOM 1130 N N . GLU A 0 137 . 14.894 7.624 -19.802 1.00 83.59 137 A 1 ATOM 1131 C CA . GLU A 0 137 . 15.216 8.043 -21.157 1.00 83.59 137 A 1 ATOM 1132 C C . GLU A 0 137 . 13.935 8.070 -22.003 1.00 83.59 137 A 1 ATOM 1133 C CB . GLU A 0 137 . 16.274 7.123 -21.771 1.00 83.59 137 A 1 ATOM 1134 O O . GLU A 0 137 . 13.095 7.162 -21.952 1.00 83.59 137 A 1 ATOM 1135 C CG . GLU A 0 137 . 17.632 7.239 -21.056 1.00 83.59 137 A 1 ATOM 1136 C CD . GLU A 0 137 . 18.683 6.276 -21.627 1.00 83.59 137 A 1 ATOM 1137 O OE1 . GLU A 0 137 . 19.840 6.333 -21.162 1.00 83.59 137 A 1 ATOM 1138 O OE2 . GLU A 0 137 . 18.316 5.441 -22.488 1.00 83.59 137 A 1 ATOM 1139 N N . ARG A 0 138 . 13.764 9.141 -22.784 1.00 78.43 138 A 1 ATOM 1140 C CA . ARG A 0 138 . 12.616 9.293 -23.695 1.00 78.43 138 A 1 ATOM 1141 C C . ARG A 0 138 . 12.816 8.553 -25.011 1.00 78.43 138 A 1 ATOM 1142 C CB . ARG A 0 138 . 12.343 10.775 -23.968 1.00 78.43 138 A 1 ATOM 1143 O O . ARG A 0 138 . 11.844 8.118 -25.621 1.00 78.43 138 A 1 ATOM 1144 C CG . ARG A 0 138 . 11.842 11.510 -22.721 1.00 78.43 138 A 1 ATOM 1145 C CD . ARG A 0 138 . 11.471 12.944 -23.105 1.00 78.43 138 A 1 ATOM 1146 N NE . ARG A 0 138 . 10.954 13.689 -21.948 1.00 78.43 138 A 1 ATOM 1147 N NH1 . ARG A 0 138 . 10.607 15.695 -23.021 1.00 78.43 138 A 1 ATOM 1148 N NH2 . ARG A 0 138 . 10.115 15.492 -20.854 1.00 78.43 138 A 1 ATOM 1149 C CZ . ARG A 0 138 . 10.566 14.951 -21.948 1.00 78.43 138 A 1 ATOM 1150 N N . LYS A 0 139 . 14.068 8.442 -25.452 1.00 69.70 139 A 1 ATOM 1151 C CA . LYS A 0 139 . 14.458 7.741 -26.675 1.00 69.70 139 A 1 ATOM 1152 C C . LYS A 0 139 . 15.006 6.372 -26.300 1.00 69.70 139 A 1 ATOM 1153 C CB . LYS A 0 139 . 15.463 8.579 -27.485 1.00 69.70 139 A 1 ATOM 1154 O O . LYS A 0 139 . 15.616 6.217 -25.247 1.00 69.70 139 A 1 ATOM 1155 C CG . LYS A 0 139 . 14.847 9.906 -27.968 1.00 69.70 139 A 1 ATOM 1156 C CD . LYS A 0 139 . 15.818 10.690 -28.864 1.00 69.70 139 A 1 ATOM 1157 C CE . LYS A 0 139 . 15.192 12.019 -29.318 1.00 69.70 139 A 1 ATOM 1158 N NZ . LYS A 0 139 . 16.095 12.779 -30.224 1.00 69.70 139 A 1 ATOM 1159 N N . PHE A 0 140 . 14.768 5.387 -27.157 1.00 62.82 140 A 1 ATOM 1160 C CA . PHE A 0 140 . 15.514 4.139 -27.081 1.00 62.82 140 A 1 ATOM 1161 C C . PHE A 0 140 . 16.997 4.462 -27.324 1.00 62.82 140 A 1 ATOM 1162 C CB . PHE A 0 140 . 14.950 3.160 -28.120 1.00 62.82 140 A 1 ATOM 1163 O O . PHE A 0 140 . 17.265 5.354 -28.139 1.00 62.82 140 A 1 ATOM 1164 C CG . PHE A 0 140 . 15.236 1.707 -27.814 1.00 62.82 140 A 1 ATOM 1165 C CD1 . PHE A 0 140 . 16.295 1.038 -28.451 1.00 62.82 140 A 1 ATOM 1166 C CD2 . PHE A 0 140 . 14.427 1.018 -26.890 1.00 62.82 140 A 1 ATOM 1167 C CE1 . PHE A 0 140 . 16.533 -0.318 -28.175 1.00 62.82 140 A 1 ATOM 1168 C CE2 . PHE A 0 140 . 14.678 -0.335 -26.600 1.00 62.82 140 A 1 ATOM 1169 C CZ . PHE A 0 140 . 15.733 -1.003 -27.245 1.00 62.82 140 A 1 ATOM 1170 N N . PRO A 0 141 . 17.950 3.812 -26.636 1.00 62.10 141 A 1 ATOM 1171 C CA . PRO A 0 141 . 19.358 4.001 -26.950 1.00 62.10 141 A 1 ATOM 1172 C C . PRO A 0 141 . 19.558 3.700 -28.439 1.00 62.10 141 A 1 ATOM 1173 C CB . PRO A 0 141 . 20.132 3.065 -26.013 1.00 62.10 141 A 1 ATOM 1174 O O . PRO A 0 141 . 19.262 2.602 -28.899 1.00 62.10 141 A 1 ATOM 1175 C CG . PRO A 0 141 . 19.093 2.033 -25.572 1.00 62.10 141 A 1 ATOM 1176 C CD . PRO A 0 141 . 17.782 2.810 -25.598 1.00 62.10 141 A 1 ATOM 1177 N N . MET A 0 142 . 19.985 4.715 -29.197 1.00 56.78 142 A 1 ATOM 1178 C CA . MET A 0 142 . 20.164 4.619 -30.653 1.00 56.78 142 A 1 ATOM 1179 C C . MET A 0 142 . 21.341 3.710 -31.032 1.00 56.78 142 A 1 ATOM 1180 C CB . MET A 0 142 . 20.335 6.028 -31.262 1.00 56.78 142 A 1 ATOM 1181 O O . MET A 0 142 . 21.498 3.360 -32.193 1.00 56.78 142 A 1 ATOM 1182 C CG . MET A 0 142 . 19.339 6.260 -32.404 1.00 56.78 142 A 1 ATOM 1183 S SD . MET A 0 142 . 19.714 7.669 -33.488 1.00 56.78 142 A 1 ATOM 1184 C CE . MET A 0 142 . 18.938 9.053 -32.626 1.00 56.78 142 A 1 ATOM 1185 N N . ASP A 0 143 . 22.146 3.333 -30.041 1.00 60.62 143 A 1 ATOM 1186 C CA . ASP A 0 143 . 23.314 2.487 -30.184 1.00 60.62 143 A 1 ATOM 1187 C C . ASP A 0 143 . 22.994 1.042 -29.740 1.00 60.62 143 A 1 ATOM 1188 C CB . ASP A 0 143 . 24.454 3.125 -29.389 1.00 60.62 143 A 1 ATOM 1189 O O . ASP A 0 143 . 22.901 0.768 -28.532 1.00 60.62 143 A 1 ATOM 1190 C CG . ASP A 0 143 . 25.735 2.304 -29.461 1.00 60.62 143 A 1 ATOM 1191 O OD1 . ASP A 0 143 . 25.758 1.331 -30.246 1.00 60.62 143 A 1 ATOM 1192 O OD2 . ASP A 0 143 . 26.611 2.601 -28.622 1.00 60.62 143 A 1 ATOM 1193 N N . PRO A 0 144 . 22.805 0.107 -30.689 1.00 58.37 144 A 1 ATOM 1194 C CA . PRO A 0 144 . 22.615 -1.302 -30.374 1.00 58.37 144 A 1 ATOM 1195 C C . PRO A 0 144 . 23.850 -1.941 -29.716 1.00 58.37 144 A 1 ATOM 1196 C CB . PRO A 0 144 . 22.229 -1.970 -31.700 1.00 58.37 144 A 1 ATOM 1197 O O . PRO A 0 144 . 23.690 -2.916 -28.979 1.00 58.37 144 A 1 ATOM 1198 C CG . PRO A 0 144 . 22.777 -1.040 -32.780 1.00 58.37 144 A 1 ATOM 1199 C CD . PRO A 0 144 . 22.753 0.334 -32.127 1.00 58.37 144 A 1 ATOM 1200 N N . GLU A 0 145 . 25.069 -1.419 -29.889 1.00 58.10 145 A 1 ATOM 1201 C CA . GLU A 0 145 . 26.276 -1.983 -29.261 1.00 58.10 145 A 1 ATOM 1202 C C . GLU A 0 145 . 26.297 -1.752 -27.745 1.00 58.10 145 A 1 ATOM 1203 C CB . GLU A 0 145 . 27.554 -1.430 -29.901 1.00 58.10 145 A 1 ATOM 1204 O O . GLU A 0 145 . 26.681 -2.639 -26.973 1.00 58.10 145 A 1 ATOM 1205 C CG . GLU A 0 145 . 27.657 -1.787 -31.391 1.00 58.10 145 A 1 ATOM 1206 C CD . GLU A 0 145 . 29.045 -1.488 -31.979 1.00 58.10 145 A 1 ATOM 1207 O OE1 . GLU A 0 145 . 29.318 -2.041 -33.067 1.00 58.10 145 A 1 ATOM 1208 O OE2 . GLU A 0 145 . 29.833 -0.771 -31.322 1.00 58.10 145 A 1 ATOM 1209 N N . ARG A 0 146 . 25.756 -0.620 -27.275 1.00 53.80 146 A 1 ATOM 1210 C CA . ARG A 0 146 . 25.581 -0.347 -25.837 1.00 53.80 146 A 1 ATOM 1211 C C . ARG A 0 146 . 24.649 -1.337 -25.137 1.00 53.80 146 A 1 ATOM 1212 C CB . ARG A 0 146 . 25.091 1.097 -25.644 1.00 53.80 146 A 1 ATOM 1213 O O . ARG A 0 146 . 24.823 -1.610 -23.946 1.00 53.80 146 A 1 ATOM 1214 C CG . ARG A 0 146 . 26.140 1.916 -24.890 1.00 53.80 146 A 1 ATOM 1215 C CD . ARG A 0 146 . 25.637 3.344 -24.677 1.00 53.80 146 A 1 ATOM 1216 N NE . ARG A 0 146 . 26.625 4.149 -23.936 1.00 53.80 146 A 1 ATOM 1217 N NH1 . ARG A 0 146 . 25.223 5.854 -23.304 1.00 53.80 146 A 1 ATOM 1218 N NH2 . ARG A 0 146 . 27.386 5.936 -22.750 1.00 53.80 146 A 1 ATOM 1219 C CZ . ARG A 0 146 . 26.407 5.305 -23.335 1.00 53.80 146 A 1 ATOM 1220 N N . LEU A 0 147 . 23.671 -1.888 -25.859 1.00 52.47 147 A 1 ATOM 1221 C CA . LEU A 0 147 . 22.810 -2.954 -25.343 1.00 52.47 147 A 1 ATOM 1222 C C . LEU A 0 147 . 23.594 -4.268 -25.233 1.00 52.47 147 A 1 ATOM 1223 C CB . LEU A 0 147 . 21.546 -3.079 -26.213 1.00 52.47 147 A 1 ATOM 1224 O O . LEU A 0 147 . 23.533 -4.918 -24.188 1.00 52.47 147 A 1 ATOM 1225 C CG . LEU A 0 147 . 20.567 -1.904 -26.033 1.00 52.47 147 A 1 ATOM 1226 C CD1 . LEU A 0 147 . 19.556 -1.876 -27.173 1.00 52.47 147 A 1 ATOM 1227 C CD2 . LEU A 0 147 . 19.780 -2.014 -24.719 1.00 52.47 147 A 1 ATOM 1228 N N . HIS A 0 148 . 24.404 -4.610 -26.239 1.00 50.47 148 A 1 ATOM 1229 C CA . HIS A 0 148 . 25.243 -5.812 -26.224 1.00 50.47 148 A 1 ATOM 1230 C C . HIS A 0 148 . 26.279 -5.813 -25.089 1.00 50.47 148 A 1 ATOM 1231 C CB . HIS A 0 148 . 25.925 -5.997 -27.586 1.00 50.47 148 A 1 ATOM 1232 O O . HIS A 0 148 . 26.490 -6.860 -24.476 1.00 50.47 148 A 1 ATOM 1233 C CG . HIS A 0 148 . 24.958 -6.356 -28.683 1.00 50.47 148 A 1 ATOM 1234 C CD2 . HIS A 0 148 . 24.384 -7.580 -28.895 1.00 50.47 148 A 1 ATOM 1235 N ND1 . HIS A 0 148 . 24.478 -5.514 -29.658 1.00 50.47 148 A 1 ATOM 1236 C CE1 . HIS A 0 148 . 23.643 -6.213 -30.442 1.00 50.47 148 A 1 ATOM 1237 N NE2 . HIS A 0 148 . 23.539 -7.476 -30.002 1.00 50.47 148 A 1 ATOM 1238 N N . LEU A 0 149 . 26.872 -4.664 -24.735 1.00 49.65 149 A 1 ATOM 1239 C CA . LEU A 0 149 . 27.864 -4.606 -23.651 1.00 49.65 149 A 1 ATOM 1240 C C . LEU A 0 149 . 27.255 -4.918 -22.272 1.00 49.65 149 A 1 ATOM 1241 C CB . LEU A 0 149 . 28.586 -3.242 -23.641 1.00 49.65 149 A 1 ATOM 1242 O O . LEU A 0 149 . 27.846 -5.655 -21.484 1.00 49.65 149 A 1 ATOM 1243 C CG . LEU A 0 149 . 30.121 -3.406 -23.635 1.00 49.65 149 A 1 ATOM 1244 C CD1 . LEU A 0 149 . 30.662 -3.396 -25.065 1.00 49.65 149 A 1 ATOM 1245 C CD2 . LEU A 0 149 . 30.794 -2.286 -22.846 1.00 49.65 149 A 1 ATOM 1246 N N . ARG A 0 150 . 26.042 -4.422 -21.981 1.00 50.82 150 A 1 ATOM 1247 C CA . ARG A 0 150 . 25.340 -4.760 -20.726 1.00 50.82 150 A 1 ATOM 1248 C C . ARG A 0 150 . 24.845 -6.206 -20.699 1.00 50.82 150 A 1 ATOM 1249 C CB . ARG A 0 150 . 24.195 -3.775 -20.443 1.00 50.82 150 A 1 ATOM 1250 O O . ARG A 0 150 . 24.847 -6.805 -19.626 1.00 50.82 150 A 1 ATOM 1251 C CG . ARG A 0 150 . 24.683 -2.574 -19.621 1.00 50.82 150 A 1 ATOM 1252 C CD . ARG A 0 150 . 23.501 -1.682 -19.222 1.00 50.82 150 A 1 ATOM 1253 N NE . ARG A 0 150 . 23.919 -0.604 -18.303 1.00 50.82 150 A 1 ATOM 1254 N NH1 . ARG A 0 150 . 21.837 0.261 -17.870 1.00 50.82 150 A 1 ATOM 1255 N NH2 . ARG A 0 150 . 23.630 1.192 -16.926 1.00 50.82 150 A 1 ATOM 1256 C CZ . ARG A 0 150 . 23.131 0.271 -17.702 1.00 50.82 150 A 1 ATOM 1257 N N . PHE A 0 151 . 24.460 -6.774 -21.845 1.00 51.09 151 A 1 ATOM 1258 C CA . PHE A 0 151 . 24.115 -8.196 -21.937 1.00 51.09 151 A 1 ATOM 1259 C C . PHE A 0 151 . 25.344 -9.107 -21.763 1.00 51.09 151 A 1 ATOM 1260 C CB . PHE A 0 151 . 23.348 -8.479 -23.241 1.00 51.09 151 A 1 ATOM 1261 O O . PHE A 0 151 . 25.243 -10.103 -21.049 1.00 51.09 151 A 1 ATOM 1262 C CG . PHE A 0 151 . 21.848 -8.245 -23.130 1.00 51.09 151 A 1 ATOM 1263 C CD1 . PHE A 0 151 . 21.056 -9.154 -22.404 1.00 51.09 151 A 1 ATOM 1264 C CD2 . PHE A 0 151 . 21.229 -7.149 -23.760 1.00 51.09 151 A 1 ATOM 1265 C CE1 . PHE A 0 151 . 19.667 -8.957 -22.293 1.00 51.09 151 A 1 ATOM 1266 C CE2 . PHE A 0 151 . 19.845 -6.937 -23.635 1.00 51.09 151 A 1 ATOM 1267 C CZ . PHE A 0 151 . 19.061 -7.843 -22.901 1.00 51.09 151 A 1 ATOM 1268 N N . ARG A 0 152 . 26.514 -8.739 -22.310 1.00 47.87 152 A 1 ATOM 1269 C CA . ARG A 0 152 . 27.769 -9.495 -22.129 1.00 47.87 152 A 1 ATOM 1270 C C . ARG A 0 152 . 28.283 -9.474 -20.693 1.00 47.87 152 A 1 ATOM 1271 C CB . ARG A 0 152 . 28.864 -9.005 -23.093 1.00 47.87 152 A 1 ATOM 1272 O O . ARG A 0 152 . 28.649 -10.523 -20.184 1.00 47.87 152 A 1 ATOM 1273 C CG . ARG A 0 152 . 28.859 -9.801 -24.404 1.00 47.87 152 A 1 ATOM 1274 C CD . ARG A 0 152 . 30.050 -9.397 -25.281 1.00 47.87 152 A 1 ATOM 1275 N NE . ARG A 0 152 . 30.071 -10.156 -26.546 1.00 47.87 152 A 1 ATOM 1276 N NH1 . ARG A 0 152 . 31.967 -9.212 -27.443 1.00 47.87 152 A 1 ATOM 1277 N NH2 . ARG A 0 152 . 30.850 -10.750 -28.604 1.00 47.87 152 A 1 ATOM 1278 C CZ . ARG A 0 152 . 30.959 -10.036 -27.519 1.00 47.87 152 A 1 ATOM 1279 N N . ILE A 0 153 . 28.247 -8.329 -20.006 1.00 51.54 153 A 1 ATOM 1280 C CA . ILE A 0 153 . 28.672 -8.260 -18.593 1.00 51.54 153 A 1 ATOM 1281 C C . ILE A 0 153 . 27.804 -9.175 -17.708 1.00 51.54 153 A 1 ATOM 1282 C CB . ILE A 0 153 . 28.687 -6.792 -18.103 1.00 51.54 153 A 1 ATOM 1283 O O . ILE A 0 153 . 28.316 -9.801 -16.789 1.00 51.54 153 A 1 ATOM 1284 C CG1 . ILE A 0 153 . 29.785 -5.991 -18.846 1.00 51.54 153 A 1 ATOM 1285 C CG2 . ILE A 0 153 . 28.937 -6.704 -16.584 1.00 51.54 153 A 1 ATOM 1286 C CD1 . ILE A 0 153 . 29.646 -4.469 -18.705 1.00 51.54 153 A 1 ATOM 1287 N N . PHE A 0 154 . 26.509 -9.320 -18.016 1.00 49.84 154 A 1 ATOM 1288 C CA . PHE A 0 154 . 25.611 -10.222 -17.284 1.00 49.84 154 A 1 ATOM 1289 C C . PHE A 0 154 . 25.821 -11.712 -17.593 1.00 49.84 154 A 1 ATOM 1290 C CB . PHE A 0 154 . 24.152 -9.816 -17.544 1.00 49.84 154 A 1 ATOM 1291 O O . PHE A 0 154 . 25.526 -12.548 -16.741 1.00 49.84 154 A 1 ATOM 1292 C CG . PHE A 0 154 . 23.527 -9.106 -16.363 1.00 49.84 154 A 1 ATOM 1293 C CD1 . PHE A 0 154 . 22.923 -9.859 -15.340 1.00 49.84 154 A 1 ATOM 1294 C CD2 . PHE A 0 154 . 23.594 -7.705 -16.258 1.00 49.84 154 A 1 ATOM 1295 C CE1 . PHE A 0 154 . 22.374 -9.213 -14.219 1.00 49.84 154 A 1 ATOM 1296 C CE2 . PHE A 0 154 . 23.047 -7.058 -15.135 1.00 49.84 154 A 1 ATOM 1297 C CZ . PHE A 0 154 . 22.436 -7.812 -14.116 1.00 49.84 154 A 1 ATOM 1298 N N . GLN A 0 155 . 26.314 -12.053 -18.786 1.00 52.25 155 A 1 ATOM 1299 C CA . GLN A 0 155 . 26.680 -13.430 -19.129 1.00 52.25 155 A 1 ATOM 1300 C C . GLN A 0 155 . 28.047 -13.839 -18.568 1.00 52.25 155 A 1 ATOM 1301 C CB . GLN A 0 155 . 26.614 -13.632 -20.650 1.00 52.25 155 A 1 ATOM 1302 O O . GLN A 0 155 . 28.254 -15.021 -18.351 1.00 52.25 155 A 1 ATOM 1303 C CG . GLN A 0 155 . 25.166 -13.846 -21.115 1.00 52.25 155 A 1 ATOM 1304 C CD . GLN A 0 155 . 25.056 -14.070 -22.620 1.00 52.25 155 A 1 ATOM 1305 N NE2 . GLN A 0 155 . 24.047 -14.781 -23.076 1.00 52.25 155 A 1 ATOM 1306 O OE1 . GLN A 0 155 . 25.839 -13.595 -23.423 1.00 52.25 155 A 1 ATOM 1307 N N . CYS A 0 156 . 28.940 -12.891 -18.268 1.00 50.95 156 A 1 ATOM 1308 C CA . CYS A 0 156 . 30.239 -13.179 -17.645 1.00 50.95 156 A 1 ATOM 1309 C C . CYS A 0 156 . 30.206 -13.238 -16.100 1.00 50.95 156 A 1 ATOM 1310 C CB . CYS A 0 156 . 31.278 -12.161 -18.143 1.00 50.95 156 A 1 ATOM 1311 O O . CYS A 0 156 . 31.264 -13.331 -15.483 1.00 50.95 156 A 1 ATOM 1312 S SG . CYS A 0 156 . 31.509 -12.270 -19.944 1.00 50.95 156 A 1 ATOM 1313 N N . MET A 0 157 . 29.029 -13.134 -15.464 1.00 52.00 157 A 1 ATOM 1314 C CA . MET A 0 157 . 28.862 -13.195 -13.997 1.00 52.00 157 A 1 ATOM 1315 C C . MET A 0 157 . 27.972 -14.362 -13.513 1.00 52.00 157 A 1 ATOM 1316 C CB . MET A 0 157 . 28.373 -11.840 -13.442 1.00 52.00 157 A 1 ATOM 1317 O O . MET A 0 157 . 27.605 -14.385 -12.339 1.00 52.00 157 A 1 ATOM 1318 C CG . MET A 0 157 . 29.400 -10.711 -13.579 1.00 52.00 157 A 1 ATOM 1319 S SD . MET A 0 157 . 28.934 -9.185 -12.696 1.00 52.00 157 A 1 ATOM 1320 C CE . MET A 0 157 . 30.169 -9.203 -11.367 1.00 52.00 157 A 1 ATOM 1321 N N . ASN A 0 158 . 27.625 -15.312 -14.389 1.00 39.77 158 A 1 ATOM 1322 C CA . ASN A 0 158 . 27.118 -16.648 -14.030 1.00 39.77 158 A 1 ATOM 1323 C C . ASN A 0 158 . 28.078 -17.701 -14.581 1.00 39.77 158 A 1 ATOM 1324 C CB . ASN A 0 158 . 25.706 -16.904 -14.593 1.00 39.77 158 A 1 ATOM 1325 O O . ASN A 0 158 . 28.124 -18.795 -13.985 1.00 39.77 158 A 1 ATOM 1326 C CG . ASN A 0 158 . 24.603 -16.110 -13.932 1.00 39.77 158 A 1 ATOM 1327 N ND2 . ASN A 0 158 . 24.055 -15.142 -14.626 1.00 39.77 158 A 1 ATOM 1328 O OD1 . ASN A 0 158 . 24.178 -16.340 -12.812 1.00 39.77 158 A 1 ATOM 1329 O OXT . ASN A 0 158 . 28.693 -17.372 -15.618 1.00 39.77 158 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 88.20 # loop_ _atom_type.symbol C N O S #