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 SER 0 3 ARG 0 4 PRO 0 5 CYS 0 6 GLY 0 7 LEU 0 8 PRO 0 9 GLU 0 10 PRO 0 11 VAL 0 12 ARG 0 13 ASN 0 14 ASN 0 15 LEU 0 16 ILE 0 17 ASP 0 18 ASP 0 19 ALA 0 20 LYS 0 21 ALA 0 22 ARG 0 23 LEU 0 24 ARG 0 25 LYS 0 26 SER 0 27 ASP 0 28 VAL 0 29 GLY 0 30 THR 0 31 ARG 0 32 TYR 0 33 SER 0 34 HIS 0 35 LEU 0 36 SER 0 37 SER 0 38 ASN 0 39 LYS 0 40 PHE 0 41 SER 0 42 VAL 0 43 LEU 0 44 VAL 0 45 PRO 0 46 LEU 0 47 LEU 0 48 ALA 0 49 ARG 0 50 GLY 0 51 GLY 0 52 LYS 0 53 LEU 0 54 TYR 0 55 LEU 0 56 MET 0 57 PHE 0 58 THR 0 59 VAL 0 60 ARG 0 61 SER 0 62 ASP 0 63 LYS 0 64 LEU 0 65 LYS 0 66 ARG 0 67 GLU 0 68 PRO 0 69 GLY 0 70 GLU 0 71 VAL 0 72 CYS 0 73 PHE 0 74 PRO 0 75 GLY 0 76 GLY 0 77 LYS 0 78 ARG 0 79 ASP 0 80 PRO 0 81 VAL 0 82 ASP 0 83 THR 0 84 ASP 0 85 ASP 0 86 THR 0 87 ALA 0 88 THR 0 89 ALA 0 90 LEU 0 91 ARG 0 92 GLU 0 93 ALA 0 94 GLN 0 95 GLU 0 96 GLU 0 97 VAL 0 98 GLY 0 99 LEU 0 100 HIS 0 101 PRO 0 102 HIS 0 103 GLN 0 104 VAL 0 105 GLU 0 106 VAL 0 107 VAL 0 108 SER 0 109 HIS 0 110 LEU 0 111 VAL 0 112 PRO 0 113 TYR 0 114 VAL 0 115 PHE 0 116 ASP 0 117 VAL 0 118 ARG 0 119 THR 0 120 GLY 0 121 MET 0 122 GLY 0 123 PRO 0 124 PRO 0 125 GLU 0 126 LEU 0 127 SER 0 128 GLY 0 129 ALA 0 130 SER 0 131 THR 0 132 LYS 0 133 PHE 0 134 PRO 0 135 ASN 0 136 THR 0 137 LEU 0 138 GLY 0 139 THR 0 140 GLU 0 141 PRO 0 142 GLY 0 143 GLU 0 144 LEU 0 145 SER 0 146 PRO 0 147 CYS 0 148 VAL 0 149 ASP 0 150 SER 0 151 VAL 0 152 LEU 0 153 CYS 0 154 GLU 0 155 LEU 0 156 CYS 0 157 GLY 0 158 PRO 0 159 SER 0 160 HIS 0 161 SER 0 162 ILE 0 163 GLN 0 164 GLU 0 165 GLU 0 166 ARG 0 167 GLY 0 168 GLU 0 169 PRO 0 170 PRO 0 171 GLN # 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 . -8.252 10.211 34.108 1.00 39.82 1 A 1 ATOM 2 C CA . MET A 0 1 . -8.565 8.784 33.881 1.00 39.82 1 A 1 ATOM 3 C C . MET A 0 1 . -8.946 8.634 32.419 1.00 39.82 1 A 1 ATOM 4 C CB . MET A 0 1 . -9.712 8.294 34.788 1.00 39.82 1 A 1 ATOM 5 O O . MET A 0 1 . -10.030 9.070 32.049 1.00 39.82 1 A 1 ATOM 6 C CG . MET A 0 1 . -9.319 8.242 36.268 1.00 39.82 1 A 1 ATOM 7 S SD . MET A 0 1 . -10.596 7.503 37.317 1.00 39.82 1 A 1 ATOM 8 C CE . MET A 0 1 . -9.721 7.441 38.905 1.00 39.82 1 A 1 ATOM 9 N N . SER A 0 2 . -8.047 8.132 31.574 1.00 41.72 2 A 1 ATOM 10 C CA . SER A 0 2 . -8.371 7.863 30.169 1.00 41.72 2 A 1 ATOM 11 C C . SER A 0 2 . -9.403 6.738 30.130 1.00 41.72 2 A 1 ATOM 12 C CB . SER A 0 2 . -7.109 7.495 29.378 1.00 41.72 2 A 1 ATOM 13 O O . SER A 0 2 . -9.161 5.668 30.689 1.00 41.72 2 A 1 ATOM 14 O OG . SER A 0 2 . -6.162 8.535 29.545 1.00 41.72 2 A 1 ATOM 15 N N . ARG A 0 3 . -10.585 6.990 29.553 1.00 42.29 3 A 1 ATOM 16 C CA . ARG A 0 3 . -11.570 5.923 29.320 1.00 42.29 3 A 1 ATOM 17 C C . ARG A 0 3 . -10.893 4.862 28.446 1.00 42.29 3 A 1 ATOM 18 C CB . ARG A 0 3 . -12.837 6.453 28.619 1.00 42.29 3 A 1 ATOM 19 O O . ARG A 0 3 . -10.218 5.253 27.494 1.00 42.29 3 A 1 ATOM 20 C CG . ARG A 0 3 . -13.691 7.356 29.522 1.00 42.29 3 A 1 ATOM 21 C CD . ARG A 0 3 . -14.921 7.922 28.791 1.00 42.29 3 A 1 ATOM 22 N NE . ARG A 0 3 . -16.064 6.984 28.752 1.00 42.29 3 A 1 ATOM 23 N NH1 . ARG A 0 3 . -17.406 8.225 27.354 1.00 42.29 3 A 1 ATOM 24 N NH2 . ARG A 0 3 . -18.190 6.332 28.230 1.00 42.29 3 A 1 ATOM 25 C CZ . ARG A 0 3 . -17.209 7.184 28.115 1.00 42.29 3 A 1 ATOM 26 N N . PRO A 0 4 . -11.079 3.558 28.704 1.00 46.77 4 A 1 ATOM 27 C CA . PRO A 0 4 . -10.713 2.549 27.724 1.00 46.77 4 A 1 ATOM 28 C C . PRO A 0 4 . -11.585 2.805 26.492 1.00 46.77 4 A 1 ATOM 29 C CB . PRO A 0 4 . -10.969 1.184 28.386 1.00 46.77 4 A 1 ATOM 30 O O . PRO A 0 4 . -12.784 2.530 26.505 1.00 46.77 4 A 1 ATOM 31 C CG . PRO A 0 4 . -11.267 1.505 29.852 1.00 46.77 4 A 1 ATOM 32 C CD . PRO A 0 4 . -11.750 2.952 29.837 1.00 46.77 4 A 1 ATOM 33 N N . CYS A 0 5 . -11.018 3.414 25.451 1.00 50.68 5 A 1 ATOM 34 C CA . CYS A 0 5 . -11.685 3.605 24.166 1.00 50.68 5 A 1 ATOM 35 C C . CYS A 0 5 . -11.550 2.313 23.348 1.00 50.68 5 A 1 ATOM 36 C CB . CYS A 0 5 . -11.141 4.857 23.464 1.00 50.68 5 A 1 ATOM 37 O O . CYS A 0 5 . -11.017 2.300 22.247 1.00 50.68 5 A 1 ATOM 38 S SG . CYS A 0 5 . -12.352 5.407 22.224 1.00 50.68 5 A 1 ATOM 39 N N . GLY A 0 6 . -11.964 1.194 23.938 1.00 46.72 6 A 1 ATOM 40 C CA . GLY A 0 6 . -12.001 -0.104 23.283 1.00 46.72 6 A 1 ATOM 41 C C . GLY A 0 6 . -13.423 -0.625 23.352 1.00 46.72 6 A 1 ATOM 42 O O . GLY A 0 6 . -13.925 -0.899 24.442 1.00 46.72 6 A 1 ATOM 43 N N . LEU A 0 7 . -14.095 -0.737 22.204 1.00 48.82 7 A 1 ATOM 44 C CA . LEU A 0 7 . -15.280 -1.590 22.130 1.00 48.82 7 A 1 ATOM 45 C C . LEU A 0 7 . -14.857 -3.051 22.362 1.00 48.82 7 A 1 ATOM 46 C CB . LEU A 0 7 . -16.006 -1.434 20.776 1.00 48.82 7 A 1 ATOM 47 O O . LEU A 0 7 . -13.713 -3.400 22.071 1.00 48.82 7 A 1 ATOM 48 C CG . LEU A 0 7 . -17.330 -0.645 20.873 1.00 48.82 7 A 1 ATOM 49 C CD1 . LEU A 0 7 . -17.238 0.674 20.110 1.00 48.82 7 A 1 ATOM 50 C CD2 . LEU A 0 7 . -18.495 -1.442 20.284 1.00 48.82 7 A 1 ATOM 51 N N . PRO A 0 8 . -15.767 -3.920 22.833 1.00 52.38 8 A 1 ATOM 52 C CA . PRO A 0 8 . -15.486 -5.343 22.946 1.00 52.38 8 A 1 ATOM 53 C C . PRO A 0 8 . -14.999 -5.925 21.610 1.00 52.38 8 A 1 ATOM 54 C CB . PRO A 0 8 . -16.802 -5.983 23.413 1.00 52.38 8 A 1 ATOM 55 O O . PRO A 0 8 . -15.658 -5.753 20.580 1.00 52.38 8 A 1 ATOM 56 C CG . PRO A 0 8 . -17.546 -4.836 24.094 1.00 52.38 8 A 1 ATOM 57 C CD . PRO A 0 8 . -17.115 -3.621 23.283 1.00 52.38 8 A 1 ATOM 58 N N . GLU A 0 9 . -13.894 -6.675 21.662 1.00 55.12 9 A 1 ATOM 59 C CA . GLU A 0 9 . -13.305 -7.472 20.570 1.00 55.12 9 A 1 ATOM 60 C C . GLU A 0 9 . -14.303 -8.093 19.565 1.00 55.12 9 A 1 ATOM 61 C CB . GLU A 0 9 . -12.446 -8.593 21.192 1.00 55.12 9 A 1 ATOM 62 O O . GLU A 0 9 . -14.058 -7.978 18.363 1.00 55.12 9 A 1 ATOM 63 C CG . GLU A 0 9 . -11.170 -8.082 21.886 1.00 55.12 9 A 1 ATOM 64 C CD . GLU A 0 9 . -10.232 -7.363 20.908 1.00 55.12 9 A 1 ATOM 65 O OE1 . GLU A 0 9 . -9.646 -6.336 21.292 1.00 55.12 9 A 1 ATOM 66 O OE2 . GLU A 0 9 . -10.167 -7.795 19.736 1.00 55.12 9 A 1 ATOM 67 N N . PRO A 0 10 . -15.450 -8.693 19.967 1.00 58.75 10 A 1 ATOM 68 C CA . PRO A 0 10 . -16.395 -9.273 19.006 1.00 58.75 10 A 1 ATOM 69 C C . PRO A 0 10 . -16.955 -8.281 17.974 1.00 58.75 10 A 1 ATOM 70 C CB . PRO A 0 10 . -17.518 -9.898 19.846 1.00 58.75 10 A 1 ATOM 71 O O . PRO A 0 10 . -17.171 -8.666 16.830 1.00 58.75 10 A 1 ATOM 72 C CG . PRO A 0 10 . -17.389 -9.232 21.212 1.00 58.75 10 A 1 ATOM 73 C CD . PRO A 0 10 . -15.885 -9.028 21.318 1.00 58.75 10 A 1 ATOM 74 N N . VAL A 0 11 . -17.174 -7.009 18.333 1.00 59.38 11 A 1 ATOM 75 C CA . VAL A 0 11 . -17.694 -6.011 17.375 1.00 59.38 11 A 1 ATOM 76 C C . VAL A 0 11 . -16.607 -5.602 16.374 1.00 59.38 11 A 1 ATOM 77 C CB . VAL A 0 11 . -18.279 -4.777 18.093 1.00 59.38 11 A 1 ATOM 78 O O . VAL A 0 11 . -16.893 -5.439 15.189 1.00 59.38 11 A 1 ATOM 79 C CG1 . VAL A 0 11 . -18.894 -3.785 17.096 1.00 59.38 11 A 1 ATOM 80 C CG2 . VAL A 0 11 . -19.380 -5.177 19.087 1.00 59.38 11 A 1 ATOM 81 N N . ARG A 0 12 . -15.355 -5.477 16.842 1.00 56.59 12 A 1 ATOM 82 C CA . ARG A 0 12 . -14.180 -5.154 16.015 1.00 56.59 12 A 1 ATOM 83 C C . ARG A 0 12 . -13.909 -6.248 14.982 1.00 56.59 12 A 1 ATOM 84 C CB . ARG A 0 12 . -12.960 -4.947 16.933 1.00 56.59 12 A 1 ATOM 85 O O . ARG A 0 12 . -13.728 -5.934 13.807 1.00 56.59 12 A 1 ATOM 86 C CG . ARG A 0 12 . -11.703 -4.471 16.183 1.00 56.59 12 A 1 ATOM 87 C CD . ARG A 0 12 . -10.478 -4.413 17.112 1.00 56.59 12 A 1 ATOM 88 N NE . ARG A 0 12 . -10.022 -5.755 17.529 1.00 56.59 12 A 1 ATOM 89 N NH1 . ARG A 0 12 . -8.837 -6.333 15.635 1.00 56.59 12 A 1 ATOM 90 N NH2 . ARG A 0 12 . -9.024 -7.769 17.314 1.00 56.59 12 A 1 ATOM 91 C CZ . ARG A 0 12 . -9.305 -6.607 16.821 1.00 56.59 12 A 1 ATOM 92 N N . ASN A 0 13 . -13.920 -7.508 15.420 1.00 62.66 13 A 1 ATOM 93 C CA . ASN A 0 13 . -13.668 -8.654 14.549 1.00 62.66 13 A 1 ATOM 94 C C . ASN A 0 13 . -14.717 -8.739 13.436 1.00 62.66 13 A 1 ATOM 95 C CB . ASN A 0 13 . -13.584 -9.937 15.391 1.00 62.66 13 A 1 ATOM 96 O O . ASN A 0 13 . -14.337 -8.809 12.274 1.00 62.66 13 A 1 ATOM 97 C CG . ASN A 0 13 . -12.338 -9.987 16.261 1.00 62.66 13 A 1 ATOM 98 N ND2 . ASN A 0 13 . -12.287 -10.895 17.207 1.00 62.66 13 A 1 ATOM 99 O OD1 . ASN A 0 13 . -11.392 -9.229 16.115 1.00 62.66 13 A 1 ATOM 100 N N . ASN A 0 14 . -16.006 -8.570 13.753 1.00 81.06 14 A 1 ATOM 101 C CA . ASN A 0 14 . -17.065 -8.610 12.738 1.00 81.06 14 A 1 ATOM 102 C C . ASN A 0 14 . -16.866 -7.568 11.623 1.00 81.06 14 A 1 ATOM 103 C CB . ASN A 0 14 . -18.429 -8.415 13.418 1.00 81.06 14 A 1 ATOM 104 O O . ASN A 0 14 . -17.034 -7.887 10.452 1.00 81.06 14 A 1 ATOM 105 C CG . ASN A 0 14 . -18.873 -9.593 14.268 1.00 81.06 14 A 1 ATOM 106 N ND2 . ASN A 0 14 . -19.984 -9.453 14.953 1.00 81.06 14 A 1 ATOM 107 O OD1 . ASN A 0 14 . -18.275 -10.652 14.331 1.00 81.06 14 A 1 ATOM 108 N N . LEU A 0 15 . -16.469 -6.335 11.962 1.00 84.52 15 A 1 ATOM 109 C CA . LEU A 0 15 . -16.286 -5.269 10.972 1.00 84.52 15 A 1 ATOM 110 C C . LEU A 0 15 . -15.095 -5.529 10.037 1.00 84.52 15 A 1 ATOM 111 C CB . LEU A 0 15 . -16.126 -3.941 11.724 1.00 84.52 15 A 1 ATOM 112 O O . LEU A 0 15 . -15.205 -5.334 8.823 1.00 84.52 15 A 1 ATOM 113 C CG . LEU A 0 15 . -16.039 -2.704 10.814 1.00 84.52 15 A 1 ATOM 114 C CD1 . LEU A 0 15 . -17.345 -2.436 10.062 1.00 84.52 15 A 1 ATOM 115 C CD2 . LEU A 0 15 . -15.716 -1.496 11.692 1.00 84.52 15 A 1 ATOM 116 N N . ILE A 0 16 . -13.961 -5.963 10.597 1.00 84.25 16 A 1 ATOM 117 C CA . ILE A 0 16 . -12.787 -6.349 9.805 1.00 84.25 16 A 1 ATOM 118 C C . ILE A 0 16 . -13.119 -7.570 8.945 1.00 84.25 16 A 1 ATOM 119 C CB . ILE A 0 16 . -11.559 -6.601 10.713 1.00 84.25 16 A 1 ATOM 120 O O . ILE A 0 16 . -12.785 -7.583 7.763 1.00 84.25 16 A 1 ATOM 121 C CG1 . ILE A 0 16 . -11.036 -5.262 11.275 1.00 84.25 16 A 1 ATOM 122 C CG2 . ILE A 0 16 . -10.442 -7.331 9.947 1.00 84.25 16 A 1 ATOM 123 C CD1 . ILE A 0 16 . -9.768 -5.386 12.136 1.00 84.25 16 A 1 ATOM 124 N N . ASP A 0 17 . -13.785 -8.578 9.502 1.00 88.39 17 A 1 ATOM 125 C CA . ASP A 0 17 . -14.121 -9.810 8.791 1.00 88.39 17 A 1 ATOM 126 C C . ASP A 0 17 . -15.107 -9.555 7.644 1.00 88.39 17 A 1 ATOM 127 C CB . ASP A 0 17 . -14.655 -10.855 9.784 1.00 88.39 17 A 1 ATOM 128 O O . ASP A 0 17 . -14.913 -10.068 6.538 1.00 88.39 17 A 1 ATOM 129 C CG . ASP A 0 17 . -13.571 -11.390 10.733 1.00 88.39 17 A 1 ATOM 130 O OD1 . ASP A 0 17 . -12.384 -11.414 10.315 1.00 88.39 17 A 1 ATOM 131 O OD2 . ASP A 0 17 . -13.936 -11.833 11.845 1.00 88.39 17 A 1 ATOM 132 N N . ASP A 0 18 . -16.100 -8.686 7.848 1.00 89.30 18 A 1 ATOM 133 C CA . ASP A 0 18 . -17.020 -8.240 6.800 1.00 89.30 18 A 1 ATOM 134 C C . ASP A 0 18 . -16.286 -7.483 5.690 1.00 89.30 18 A 1 ATOM 135 C CB . ASP A 0 18 . -18.102 -7.323 7.396 1.00 89.30 18 A 1 ATOM 136 O O . ASP A 0 18 . -16.523 -7.719 4.497 1.00 89.30 18 A 1 ATOM 137 C CG . ASP A 0 18 . -19.228 -8.059 8.127 1.00 89.30 18 A 1 ATOM 138 O OD1 . ASP A 0 18 . -19.400 -9.274 7.880 1.00 89.30 18 A 1 ATOM 139 O OD2 . ASP A 0 18 . -20.004 -7.355 8.813 1.00 89.30 18 A 1 ATOM 140 N N . ALA A 0 19 . -15.366 -6.586 6.058 1.00 87.78 19 A 1 ATOM 141 C CA . ALA A 0 19 . -14.525 -5.896 5.090 1.00 87.78 19 A 1 ATOM 142 C C . ALA A 0 19 . -13.693 -6.908 4.293 1.00 87.78 19 A 1 ATOM 143 C CB . ALA A 0 19 . -13.663 -4.849 5.800 1.00 87.78 19 A 1 ATOM 144 O O . ALA A 0 19 . -13.788 -6.938 3.065 1.00 87.78 19 A 1 ATOM 145 N N . LYS A 0 20 . -12.962 -7.804 4.964 1.00 89.71 20 A 1 ATOM 146 C CA . LYS A 0 20 . -12.179 -8.882 4.338 1.00 89.71 20 A 1 ATOM 147 C C . LYS A 0 20 . -13.021 -9.708 3.374 1.00 89.71 20 A 1 ATOM 148 C CB . LYS A 0 20 . -11.607 -9.802 5.427 1.00 89.71 20 A 1 ATOM 149 O O . LYS A 0 20 . -12.614 -9.930 2.234 1.00 89.71 20 A 1 ATOM 150 C CG . LYS A 0 20 . -10.437 -9.155 6.163 1.00 89.71 20 A 1 ATOM 151 C CD . LYS A 0 20 . -9.930 -10.058 7.290 1.00 89.71 20 A 1 ATOM 152 C CE . LYS A 0 20 . -8.759 -9.380 7.997 1.00 89.71 20 A 1 ATOM 153 N NZ . LYS A 0 20 . -8.366 -10.121 9.212 1.00 89.71 20 A 1 ATOM 154 N N . ALA A 0 21 . -14.212 -10.132 3.792 1.00 90.87 21 A 1 ATOM 155 C CA . ALA A 0 21 . -15.116 -10.930 2.971 1.00 90.87 21 A 1 ATOM 156 C C . ALA A 0 21 . -15.566 -10.193 1.700 1.00 90.87 21 A 1 ATOM 157 C CB . ALA A 0 21 . -16.320 -11.332 3.828 1.00 90.87 21 A 1 ATOM 158 O O . ALA A 0 21 . -15.736 -10.816 0.651 1.00 90.87 21 A 1 ATOM 159 N N . ARG A 0 22 . -15.754 -8.870 1.764 1.00 90.92 22 A 1 ATOM 160 C CA . ARG A 0 22 . -16.075 -8.046 0.588 1.00 90.92 22 A 1 ATOM 161 C C . ARG A 0 22 . -14.866 -7.860 -0.324 1.00 90.92 22 A 1 ATOM 162 C CB . ARG A 0 22 . -16.630 -6.691 1.043 1.00 90.92 22 A 1 ATOM 163 O O . ARG A 0 22 . -15.013 -7.969 -1.536 1.00 90.92 22 A 1 ATOM 164 C CG . ARG A 0 22 . -18.021 -6.829 1.681 1.00 90.92 22 A 1 ATOM 165 C CD . ARG A 0 22 . -18.470 -5.511 2.316 1.00 90.92 22 A 1 ATOM 166 N NE . ARG A 0 22 . -18.681 -4.458 1.300 1.00 90.92 22 A 1 ATOM 167 N NH1 . ARG A 0 22 . -18.874 -2.692 2.751 1.00 90.92 22 A 1 ATOM 168 N NH2 . ARG A 0 22 . -19.016 -2.333 0.552 1.00 90.92 22 A 1 ATOM 169 C CZ . ARG A 0 22 . -18.857 -3.170 1.539 1.00 90.92 22 A 1 ATOM 170 N N . LEU A 0 23 . -13.694 -7.628 0.252 1.00 90.60 23 A 1 ATOM 171 C CA . LEU A 0 23 . -12.458 -7.330 -0.471 1.00 90.60 23 A 1 ATOM 172 C C . LEU A 0 23 . -11.910 -8.551 -1.211 1.00 90.60 23 A 1 ATOM 173 C CB . LEU A 0 23 . -11.454 -6.769 0.542 1.00 90.60 23 A 1 ATOM 174 O O . LEU A 0 23 . -11.540 -8.447 -2.376 1.00 90.60 23 A 1 ATOM 175 C CG . LEU A 0 23 . -11.908 -5.403 1.091 1.00 90.60 23 A 1 ATOM 176 C CD1 . LEU A 0 23 . -11.154 -5.096 2.392 1.00 90.60 23 A 1 ATOM 177 C CD2 . LEU A 0 23 . -11.878 -4.334 -0.009 1.00 90.60 23 A 1 ATOM 178 N N . ARG A 0 24 . -11.993 -9.739 -0.606 1.00 90.76 24 A 1 ATOM 179 C CA . ARG A 0 24 . -11.624 -11.005 -1.262 1.00 90.76 24 A 1 ATOM 180 C C . ARG A 0 24 . -12.435 -11.282 -2.534 1.00 90.76 24 A 1 ATOM 181 C CB . ARG A 0 24 . -11.763 -12.157 -0.256 1.00 90.76 24 A 1 ATOM 182 O O . ARG A 0 24 . -11.946 -11.956 -3.431 1.00 90.76 24 A 1 ATOM 183 C CG . ARG A 0 24 . -10.643 -12.138 0.798 1.00 90.76 24 A 1 ATOM 184 C CD . ARG A 0 24 . -10.909 -13.187 1.884 1.00 90.76 24 A 1 ATOM 185 N NE . ARG A 0 24 . -9.881 -13.151 2.946 1.00 90.76 24 A 1 ATOM 186 N NH1 . ARG A 0 24 . -11.031 -14.337 4.538 1.00 90.76 24 A 1 ATOM 187 N NH2 . ARG A 0 24 . -9.023 -13.507 5.044 1.00 90.76 24 A 1 ATOM 188 C CZ . ARG A 0 24 . -9.975 -13.665 4.163 1.00 90.76 24 A 1 ATOM 189 N N . LYS A 0 25 . -13.656 -10.741 -2.661 1.00 90.99 25 A 1 ATOM 190 C CA . LYS A 0 25 . -14.461 -10.866 -3.896 1.00 90.99 25 A 1 ATOM 191 C C . LYS A 0 25 . -13.909 -10.030 -5.052 1.00 90.99 25 A 1 ATOM 192 C CB . LYS A 0 25 . -15.923 -10.468 -3.649 1.00 90.99 25 A 1 ATOM 193 O O . LYS A 0 25 . -14.184 -10.348 -6.205 1.00 90.99 25 A 1 ATOM 194 C CG . LYS A 0 25 . -16.627 -11.389 -2.649 1.00 90.99 25 A 1 ATOM 195 C CD . LYS A 0 25 . -18.023 -10.852 -2.317 1.00 90.99 25 A 1 ATOM 196 C CE . LYS A 0 25 . -18.649 -11.732 -1.233 1.00 90.99 25 A 1 ATOM 197 N NZ . LYS A 0 25 . -20.000 -11.257 -0.847 1.00 90.99 25 A 1 ATOM 198 N N . SER A 0 26 . -13.169 -8.966 -4.749 1.00 86.69 26 A 1 ATOM 199 C CA . SER A 0 26 . -12.505 -8.106 -5.732 1.00 86.69 26 A 1 ATOM 200 C C . SER A 0 26 . -11.037 -8.462 -5.954 1.00 86.69 26 A 1 ATOM 201 C CB . SER A 0 26 . -12.660 -6.626 -5.358 1.00 86.69 26 A 1 ATOM 202 O O . SER A 0 26 . -10.381 -7.782 -6.740 1.00 86.69 26 A 1 ATOM 203 O OG . SER A 0 26 . -12.300 -6.356 -4.017 1.00 86.69 26 A 1 ATOM 204 N N . ASP A 0 27 . -10.524 -9.509 -5.298 1.00 90.77 27 A 1 ATOM 205 C CA . ASP A 0 27 . -9.115 -9.870 -5.396 1.00 90.77 27 A 1 ATOM 206 C C . ASP A 0 27 . -8.746 -10.306 -6.819 1.00 90.77 27 A 1 ATOM 207 C CB . ASP A 0 27 . -8.719 -10.903 -4.331 1.00 90.77 27 A 1 ATOM 208 O O . ASP A 0 27 . -9.354 -11.186 -7.445 1.00 90.77 27 A 1 ATOM 209 C CG . ASP A 0 27 . -7.204 -11.159 -4.287 1.00 90.77 27 A 1 ATOM 210 O OD1 . ASP A 0 27 . -6.430 -10.345 -4.846 1.00 90.77 27 A 1 ATOM 211 O OD2 . ASP A 0 27 . -6.792 -12.173 -3.698 1.00 90.77 27 A 1 ATOM 212 N N . VAL A 0 28 . -7.737 -9.640 -7.366 1.00 90.17 28 A 1 ATOM 213 C CA . VAL A 0 28 . -7.199 -9.924 -8.690 1.00 90.17 28 A 1 ATOM 214 C C . VAL A 0 28 . -5.939 -10.759 -8.664 1.00 90.17 28 A 1 ATOM 215 C CB . VAL A 0 28 . -7.107 -8.673 -9.579 1.00 90.17 28 A 1 ATOM 216 O O . VAL A 0 28 . -5.526 -11.204 -9.737 1.00 90.17 28 A 1 ATOM 217 C CG1 . VAL A 0 28 . -8.408 -7.862 -9.553 1.00 90.17 28 A 1 ATOM 218 C CG2 . VAL A 0 28 . -5.938 -7.771 -9.189 1.00 90.17 28 A 1 ATOM 219 N N . GLY A 0 29 . -5.378 -11.034 -7.485 1.00 88.58 29 A 1 ATOM 220 C CA . GLY A 0 29 . -4.103 -11.719 -7.343 1.00 88.58 29 A 1 ATOM 221 C C . GLY A 0 29 . -3.042 -11.100 -8.252 1.00 88.58 29 A 1 ATOM 222 O O . GLY A 0 29 . -2.964 -9.887 -8.438 1.00 88.58 29 A 1 ATOM 223 N N . THR A 0 30 . -2.274 -11.953 -8.922 1.00 86.70 30 A 1 ATOM 224 C CA . THR A 0 30 . -1.180 -11.534 -9.807 1.00 86.70 30 A 1 ATOM 225 C C . THR A 0 30 . -1.609 -11.278 -11.256 1.00 86.70 30 A 1 ATOM 226 C CB . THR A 0 30 . -0.038 -12.555 -9.751 1.00 86.70 30 A 1 ATOM 227 O O . THR A 0 30 . -0.748 -11.017 -12.100 1.00 86.70 30 A 1 ATOM 228 C CG2 . THR A 0 30 . 0.525 -12.709 -8.339 1.00 86.70 30 A 1 ATOM 229 O OG1 . THR A 0 30 . -0.525 -13.812 -10.159 1.00 86.70 30 A 1 ATOM 230 N N . ARG A 0 31 . -2.919 -11.298 -11.571 1.00 85.38 31 A 1 ATOM 231 C CA . ARG A 0 31 . -3.462 -11.208 -12.949 1.00 85.38 31 A 1 ATOM 232 C C . ARG A 0 31 . -2.923 -10.027 -13.758 1.00 85.38 31 A 1 ATOM 233 C CB . ARG A 0 31 . -5.001 -11.123 -12.914 1.00 85.38 31 A 1 ATOM 234 O O . ARG A 0 31 . -2.803 -10.122 -14.976 1.00 85.38 31 A 1 ATOM 235 C CG . ARG A 0 31 . -5.666 -12.468 -12.580 1.00 85.38 31 A 1 ATOM 236 C CD . ARG A 0 31 . -7.199 -12.403 -12.694 1.00 85.38 31 A 1 ATOM 237 N NE . ARG A 0 31 . -7.872 -11.688 -11.582 1.00 85.38 31 A 1 ATOM 238 N NH1 . ARG A 0 31 . -9.958 -11.700 -12.526 1.00 85.38 31 A 1 ATOM 239 N NH2 . ARG A 0 31 . -9.800 -10.979 -10.461 1.00 85.38 31 A 1 ATOM 240 C CZ . ARG A 0 31 . -9.181 -11.446 -11.512 1.00 85.38 31 A 1 ATOM 241 N N . TYR A 0 32 . -2.595 -8.924 -13.091 1.00 83.96 32 A 1 ATOM 242 C CA . TYR A 0 32 . -2.116 -7.699 -13.731 1.00 83.96 32 A 1 ATOM 243 C C . TYR A 0 32 . -0.633 -7.392 -13.483 1.00 83.96 32 A 1 ATOM 244 C CB . TYR A 0 32 . -3.028 -6.546 -13.322 1.00 83.96 32 A 1 ATOM 245 O O . TYR A 0 32 . -0.131 -6.376 -13.969 1.00 83.96 32 A 1 ATOM 246 C CG . TYR A 0 32 . -4.487 -6.756 -13.681 1.00 83.96 32 A 1 ATOM 247 C CD1 . TYR A 0 32 . -4.876 -6.785 -15.030 1.00 83.96 32 A 1 ATOM 248 C CD2 . TYR A 0 32 . -5.455 -6.937 -12.681 1.00 83.96 32 A 1 ATOM 249 C CE1 . TYR A 0 32 . -6.226 -6.920 -15.393 1.00 83.96 32 A 1 ATOM 250 C CE2 . TYR A 0 32 . -6.807 -7.104 -13.034 1.00 83.96 32 A 1 ATOM 251 O OH . TYR A 0 32 . -8.506 -7.230 -14.719 1.00 83.96 32 A 1 ATOM 252 C CZ . TYR A 0 32 . -7.199 -7.078 -14.387 1.00 83.96 32 A 1 ATOM 253 N N . SER A 0 33 . 0.085 -8.282 -12.793 1.00 79.45 33 A 1 ATOM 254 C CA . SER A 0 33 . 1.490 -8.091 -12.404 1.00 79.45 33 A 1 ATOM 255 C C . SER A 0 33 . 2.459 -8.018 -13.595 1.00 79.45 33 A 1 ATOM 256 C CB . SER A 0 33 . 1.914 -9.216 -11.454 1.00 79.45 33 A 1 ATOM 257 O O . SER A 0 33 . 3.570 -7.513 -13.451 1.00 79.45 33 A 1 ATOM 258 O OG . SER A 0 33 . 1.925 -10.457 -12.137 1.00 79.45 33 A 1 ATOM 259 N N . HIS A 0 34 . 2.059 -8.483 -14.782 1.00 80.26 34 A 1 ATOM 260 C CA . HIS A 0 34 . 2.903 -8.517 -15.985 1.00 80.26 34 A 1 ATOM 261 C C . HIS A 0 34 . 2.772 -7.280 -16.889 1.00 80.26 34 A 1 ATOM 262 C CB . HIS A 0 34 . 2.594 -9.796 -16.775 1.00 80.26 34 A 1 ATOM 263 O O . HIS A 0 34 . 3.464 -7.186 -17.899 1.00 80.26 34 A 1 ATOM 264 C CG . HIS A 0 34 . 2.719 -11.051 -15.952 1.00 80.26 34 A 1 ATOM 265 C CD2 . HIS A 0 34 . 1.719 -11.942 -15.668 1.00 80.26 34 A 1 ATOM 266 N ND1 . HIS A 0 34 . 3.850 -11.490 -15.303 1.00 80.26 34 A 1 ATOM 267 C CE1 . HIS A 0 34 . 3.537 -12.615 -14.639 1.00 80.26 34 A 1 ATOM 268 N NE2 . HIS A 0 34 . 2.250 -12.933 -14.841 1.00 80.26 34 A 1 ATOM 269 N N . LEU A 0 35 . 1.873 -6.338 -16.583 1.00 72.89 35 A 1 ATOM 270 C CA . LEU A 0 35 . 1.480 -5.303 -17.545 1.00 72.89 35 A 1 ATOM 271 C C . LEU A 0 35 . 2.444 -4.104 -17.681 1.00 72.89 35 A 1 ATOM 272 C CB . LEU A 0 35 . 0.049 -4.833 -17.243 1.00 72.89 35 A 1 ATOM 273 O O . LEU A 0 35 . 2.145 -3.198 -18.458 1.00 72.89 35 A 1 ATOM 274 C CG . LEU A 0 35 . -1.086 -5.856 -17.393 1.00 72.89 35 A 1 ATOM 275 C CD1 . LEU A 0 35 . -2.429 -5.155 -17.171 1.00 72.89 35 A 1 ATOM 276 C CD2 . LEU A 0 35 . -1.149 -6.434 -18.805 1.00 72.89 35 A 1 ATOM 277 N N . SER A 0 36 . 3.547 -4.036 -16.929 1.00 68.50 36 A 1 ATOM 278 C CA . SER A 0 36 . 4.572 -2.986 -17.074 1.00 68.50 36 A 1 ATOM 279 C C . SER A 0 36 . 5.905 -3.411 -16.450 1.00 68.50 36 A 1 ATOM 280 C CB . SER A 0 36 . 4.106 -1.675 -16.421 1.00 68.50 36 A 1 ATOM 281 O O . SER A 0 36 . 5.920 -4.143 -15.459 1.00 68.50 36 A 1 ATOM 282 O OG . SER A 0 36 . 5.017 -0.625 -16.696 1.00 68.50 36 A 1 ATOM 283 N N . SER A 0 37 . 7.020 -2.923 -17.006 1.00 68.84 37 A 1 ATOM 284 C CA . SER A 0 37 . 8.362 -3.050 -16.419 1.00 68.84 37 A 1 ATOM 285 C C . SER A 0 37 . 8.643 -1.987 -15.350 1.00 68.84 37 A 1 ATOM 286 C CB . SER A 0 37 . 9.419 -2.961 -17.525 1.00 68.84 37 A 1 ATOM 287 O O . SER A 0 37 . 9.412 -2.238 -14.427 1.00 68.84 37 A 1 ATOM 288 O OG . SER A 0 37 . 9.304 -1.734 -18.227 1.00 68.84 37 A 1 ATOM 289 N N . ASN A 0 38 . 8.007 -0.813 -15.446 1.00 71.81 38 A 1 ATOM 290 C CA . ASN A 0 38 . 8.120 0.251 -14.449 1.00 71.81 38 A 1 ATOM 291 C C . ASN A 0 38 . 7.041 0.059 -13.387 1.00 71.81 38 A 1 ATOM 292 C CB . ASN A 0 38 . 8.065 1.636 -15.116 1.00 71.81 38 A 1 ATOM 293 O O . ASN A 0 38 . 5.931 0.584 -13.498 1.00 71.81 38 A 1 ATOM 294 C CG . ASN A 0 38 . 9.391 2.057 -15.721 1.00 71.81 38 A 1 ATOM 295 N ND2 . ASN A 0 38 . 9.489 3.279 -16.184 1.00 71.81 38 A 1 ATOM 296 O OD1 . ASN A 0 38 . 10.363 1.324 -15.773 1.00 71.81 38 A 1 ATOM 297 N N . LYS A 0 39 . 7.381 -0.736 -12.375 1.00 81.64 39 A 1 ATOM 298 C CA . LYS A 0 39 . 6.474 -1.099 -11.292 1.00 81.64 39 A 1 ATOM 299 C C . LYS A 0 39 . 6.570 -0.101 -10.147 1.00 81.64 39 A 1 ATOM 300 C CB . LYS A 0 39 . 6.775 -2.526 -10.835 1.00 81.64 39 A 1 ATOM 301 O O . LYS A 0 39 . 7.641 0.091 -9.578 1.00 81.64 39 A 1 ATOM 302 C CG . LYS A 0 39 . 6.418 -3.532 -11.937 1.00 81.64 39 A 1 ATOM 303 C CD . LYS A 0 39 . 6.663 -4.947 -11.421 1.00 81.64 39 A 1 ATOM 304 C CE . LYS A 0 39 . 5.886 -5.952 -12.264 1.00 81.64 39 A 1 ATOM 305 N NZ . LYS A 0 39 . 5.383 -7.044 -11.405 1.00 81.64 39 A 1 ATOM 306 N N . PHE A 0 40 . 5.442 0.516 -9.836 1.00 88.47 40 A 1 ATOM 307 C CA . PHE A 0 40 . 5.185 1.114 -8.531 1.00 88.47 40 A 1 ATOM 308 C C . PHE A 0 40 . 4.307 0.147 -7.748 1.00 88.47 40 A 1 ATOM 309 C CB . PHE A 0 40 . 4.571 2.506 -8.717 1.00 88.47 40 A 1 ATOM 310 O O . PHE A 0 40 . 3.868 -0.846 -8.320 1.00 88.47 40 A 1 ATOM 311 C CG . PHE A 0 40 . 5.606 3.514 -9.174 1.00 88.47 40 A 1 ATOM 312 C CD1 . PHE A 0 40 . 6.164 4.406 -8.241 1.00 88.47 40 A 1 ATOM 313 C CD2 . PHE A 0 40 . 6.061 3.525 -10.508 1.00 88.47 40 A 1 ATOM 314 C CE1 . PHE A 0 40 . 7.169 5.304 -8.637 1.00 88.47 40 A 1 ATOM 315 C CE2 . PHE A 0 40 . 7.073 4.418 -10.902 1.00 88.47 40 A 1 ATOM 316 C CZ . PHE A 0 40 . 7.625 5.309 -9.966 1.00 88.47 40 A 1 ATOM 317 N N . SER A 0 41 . 4.085 0.363 -6.461 1.00 90.88 41 A 1 ATOM 318 C CA . SER A 0 41 . 3.109 -0.378 -5.659 1.00 90.88 41 A 1 ATOM 319 C C . SER A 0 41 . 2.593 0.507 -4.542 1.00 90.88 41 A 1 ATOM 320 C CB . SER A 0 41 . 3.693 -1.677 -5.096 1.00 90.88 41 A 1 ATOM 321 O O . SER A 0 41 . 3.348 1.305 -3.996 1.00 90.88 41 A 1 ATOM 322 O OG . SER A 0 41 . 4.216 -2.474 -6.146 1.00 90.88 41 A 1 ATOM 323 N N . VAL A 0 42 . 1.302 0.388 -4.248 1.00 92.69 42 A 1 ATOM 324 C CA . VAL A 0 42 . 0.622 1.166 -3.211 1.00 92.69 42 A 1 ATOM 325 C C . VAL A 0 42 . -0.039 0.205 -2.241 1.00 92.69 42 A 1 ATOM 326 C CB . VAL A 0 42 . -0.380 2.155 -3.836 1.00 92.69 42 A 1 ATOM 327 O O . VAL A 0 42 . -0.713 -0.743 -2.657 1.00 92.69 42 A 1 ATOM 328 C CG1 . VAL A 0 42 . -1.423 2.672 -2.847 1.00 92.69 42 A 1 ATOM 329 C CG2 . VAL A 0 42 . 0.368 3.380 -4.373 1.00 92.69 42 A 1 ATOM 330 N N . LEU A 0 43 . 0.140 0.462 -0.950 1.00 93.62 43 A 1 ATOM 331 C CA . LEU A 0 43 . -0.637 -0.166 0.103 1.00 93.62 43 A 1 ATOM 332 C C . LEU A 0 43 . -1.834 0.728 0.414 1.00 93.62 43 A 1 ATOM 333 C CB . LEU A 0 43 . 0.243 -0.387 1.344 1.00 93.62 43 A 1 ATOM 334 O O . LEU A 0 43 . -1.672 1.908 0.683 1.00 93.62 43 A 1 ATOM 335 C CG . LEU A 0 43 . -0.466 -1.179 2.460 1.00 93.62 43 A 1 ATOM 336 C CD1 . LEU A 0 43 . -0.723 -2.639 2.076 1.00 93.62 43 A 1 ATOM 337 C CD2 . LEU A 0 43 . 0.396 -1.180 3.717 1.00 93.62 43 A 1 ATOM 338 N N . VAL A 0 44 . -3.033 0.161 0.426 1.00 93.54 44 A 1 ATOM 339 C CA . VAL A 0 44 . -4.230 0.787 0.986 1.00 93.54 44 A 1 ATOM 340 C C . VAL A 0 44 . -4.412 0.169 2.377 1.00 93.54 44 A 1 ATOM 341 C CB . VAL A 0 44 . -5.435 0.584 0.050 1.00 93.54 44 A 1 ATOM 342 O O . VAL A 0 44 . -4.834 -0.985 2.473 1.00 93.54 44 A 1 ATOM 343 C CG1 . VAL A 0 44 . -6.684 1.285 0.599 1.00 93.54 44 A 1 ATOM 344 C CG2 . VAL A 0 44 . -5.173 1.143 -1.355 1.00 93.54 44 A 1 ATOM 345 N N . PRO A 0 45 . -4.034 0.853 3.467 1.00 92.14 45 A 1 ATOM 346 C CA . PRO A 0 45 . -4.143 0.296 4.806 1.00 92.14 45 A 1 ATOM 347 C C . PRO A 0 45 . -5.550 0.548 5.344 1.00 92.14 45 A 1 ATOM 348 C CB . PRO A 0 45 . -3.052 0.972 5.647 1.00 92.14 45 A 1 ATOM 349 O O . PRO A 0 45 . -6.028 1.685 5.361 1.00 92.14 45 A 1 ATOM 350 C CG . PRO A 0 45 . -2.265 1.831 4.651 1.00 92.14 45 A 1 ATOM 351 C CD . PRO A 0 45 . -3.285 2.090 3.553 1.00 92.14 45 A 1 ATOM 352 N N . LEU A 0 46 . -6.210 -0.519 5.787 1.00 90.50 46 A 1 ATOM 353 C CA . LEU A 0 46 . -7.530 -0.495 6.399 1.00 90.50 46 A 1 ATOM 354 C C . LEU A 0 46 . -7.417 -0.845 7.886 1.00 90.50 46 A 1 ATOM 355 C CB . LEU A 0 46 . -8.453 -1.456 5.630 1.00 90.50 46 A 1 ATOM 356 O O . LEU A 0 46 . -7.014 -1.947 8.258 1.00 90.50 46 A 1 ATOM 357 C CG . LEU A 0 46 . -9.909 -1.427 6.121 1.00 90.50 46 A 1 ATOM 358 C CD1 . LEU A 0 46 . -10.601 -0.109 5.770 1.00 90.50 46 A 1 ATOM 359 C CD2 . LEU A 0 46 . -10.717 -2.544 5.463 1.00 90.50 46 A 1 ATOM 360 N N . LEU A 0 47 . -7.824 0.084 8.742 1.00 87.79 47 A 1 ATOM 361 C CA . LEU A 0 47 . -7.750 -0.046 10.191 1.00 87.79 47 A 1 ATOM 362 C C . LEU A 0 47 . -9.154 -0.132 10.773 1.00 87.79 47 A 1 ATOM 363 C CB . LEU A 0 47 . -6.971 1.132 10.801 1.00 87.79 47 A 1 ATOM 364 O O . LEU A 0 47 . -10.071 0.518 10.274 1.00 87.79 47 A 1 ATOM 365 C CG . LEU A 0 47 . -5.529 1.274 10.278 1.00 87.79 47 A 1 ATOM 366 C CD1 . LEU A 0 47 . -5.429 2.156 9.031 1.00 87.79 47 A 1 ATOM 367 C CD2 . LEU A 0 47 . -4.660 1.921 11.354 1.00 87.79 47 A 1 ATOM 368 N N . ALA A 0 48 . -9.323 -0.880 11.862 1.00 84.85 48 A 1 ATOM 369 C CA . ALA A 0 48 . -10.532 -0.798 12.671 1.00 84.85 48 A 1 ATOM 370 C C . ALA A 0 48 . -10.218 -0.192 14.035 1.00 84.85 48 A 1 ATOM 371 C CB . ALA A 0 48 . -11.219 -2.155 12.786 1.00 84.85 48 A 1 ATOM 372 O O . ALA A 0 48 . -9.430 -0.740 14.804 1.00 84.85 48 A 1 ATOM 373 N N . ARG A 0 49 . -10.883 0.916 14.356 1.00 81.21 49 A 1 ATOM 374 C CA . ARG A 0 49 . -10.726 1.625 15.628 1.00 81.21 49 A 1 ATOM 375 C C . ARG A 0 49 . -12.093 2.056 16.134 1.00 81.21 49 A 1 ATOM 376 C CB . ARG A 0 49 . -9.779 2.815 15.416 1.00 81.21 49 A 1 ATOM 377 O O . ARG A 0 49 . -12.909 2.543 15.363 1.00 81.21 49 A 1 ATOM 378 C CG . ARG A 0 49 . -9.327 3.431 16.743 1.00 81.21 49 A 1 ATOM 379 C CD . ARG A 0 49 . -8.438 4.646 16.478 1.00 81.21 49 A 1 ATOM 380 N NE . ARG A 0 49 . -7.765 5.080 17.710 1.00 81.21 49 A 1 ATOM 381 N NH1 . ARG A 0 49 . -7.297 7.257 17.102 1.00 81.21 49 A 1 ATOM 382 N NH2 . ARG A 0 49 . -6.543 6.400 19.035 1.00 81.21 49 A 1 ATOM 383 C CZ . ARG A 0 49 . -7.219 6.255 17.937 1.00 81.21 49 A 1 ATOM 384 N N . GLY A 0 50 . -12.384 1.833 17.415 1.00 83.36 50 A 1 ATOM 385 C CA . GLY A 0 50 . -13.648 2.283 18.020 1.00 83.36 50 A 1 ATOM 386 C C . GLY A 0 50 . -14.924 1.800 17.307 1.00 83.36 50 A 1 ATOM 387 O O . GLY A 0 50 . -15.922 2.513 17.310 1.00 83.36 50 A 1 ATOM 388 N N . GLY A 0 51 . -14.902 0.618 16.673 1.00 82.30 51 A 1 ATOM 389 C CA . GLY A 0 51 . -16.043 0.079 15.913 1.00 82.30 51 A 1 ATOM 390 C C . GLY A 0 51 . -16.257 0.709 14.529 1.00 82.30 51 A 1 ATOM 391 O O . GLY A 0 51 . -17.324 0.535 13.945 1.00 82.30 51 A 1 ATOM 392 N N . LYS A 0 52 . -15.264 1.434 14.009 1.00 84.51 52 A 1 ATOM 393 C CA . LYS A 0 52 . -15.285 2.110 12.708 1.00 84.51 52 A 1 ATOM 394 C C . LYS A 0 52 . -14.088 1.680 11.867 1.00 84.51 52 A 1 ATOM 395 C CB . LYS A 0 52 . -15.252 3.620 12.949 1.00 84.51 52 A 1 ATOM 396 O O . LYS A 0 52 . -13.069 1.260 12.418 1.00 84.51 52 A 1 ATOM 397 C CG . LYS A 0 52 . -16.513 4.161 13.637 1.00 84.51 52 A 1 ATOM 398 C CD . LYS A 0 52 . -16.189 5.549 14.189 1.00 84.51 52 A 1 ATOM 399 C CE . LYS A 0 52 . -17.440 6.389 14.445 1.00 84.51 52 A 1 ATOM 400 N NZ . LYS A 0 52 . -17.121 7.820 14.244 1.00 84.51 52 A 1 ATOM 401 N N . LEU A 0 53 . -14.221 1.784 10.546 1.00 85.87 53 A 1 ATOM 402 C CA . LEU A 0 53 . -13.126 1.544 9.607 1.00 85.87 53 A 1 ATOM 403 C C . LEU A 0 53 . -12.456 2.857 9.228 1.00 85.87 53 A 1 ATOM 404 C CB . LEU A 0 53 . -13.620 0.823 8.344 1.00 85.87 53 A 1 ATOM 405 O O . LEU A 0 53 . -13.139 3.852 8.999 1.00 85.87 53 A 1 ATOM 406 C CG . LEU A 0 53 . -13.991 -0.650 8.543 1.00 85.87 53 A 1 ATOM 407 C CD1 . LEU A 0 53 . -14.567 -1.224 7.251 1.00 85.87 53 A 1 ATOM 408 C CD2 . LEU A 0 53 . -12.812 -1.518 8.991 1.00 85.87 53 A 1 ATOM 409 N N . TYR A 0 54 . -11.137 2.823 9.095 1.00 87.86 54 A 1 ATOM 410 C CA . TYR A 0 54 . -10.330 3.953 8.669 1.00 87.86 54 A 1 ATOM 411 C C . TYR A 0 54 . -9.393 3.548 7.544 1.00 87.86 54 A 1 ATOM 412 C CB . TYR A 0 54 . -9.538 4.539 9.842 1.00 87.86 54 A 1 ATOM 413 O O . TYR A 0 54 . -8.838 2.452 7.559 1.00 87.86 54 A 1 ATOM 414 C CG . TYR A 0 54 . -10.409 5.124 10.931 1.00 87.86 54 A 1 ATOM 415 C CD1 . TYR A 0 54 . -10.676 6.505 10.949 1.00 87.86 54 A 1 ATOM 416 C CD2 . TYR A 0 54 . -10.969 4.285 11.913 1.00 87.86 54 A 1 ATOM 417 C CE1 . TYR A 0 54 . -11.533 7.047 11.923 1.00 87.86 54 A 1 ATOM 418 C CE2 . TYR A 0 54 . -11.825 4.827 12.888 1.00 87.86 54 A 1 ATOM 419 O OH . TYR A 0 54 . -13.012 6.714 13.778 1.00 87.86 54 A 1 ATOM 420 C CZ . TYR A 0 54 . -12.130 6.204 12.880 1.00 87.86 54 A 1 ATOM 421 N N . LEU A 0 55 . -9.196 4.452 6.595 1.00 89.50 55 A 1 ATOM 422 C CA . LEU A 0 55 . -8.082 4.394 5.662 1.00 89.50 55 A 1 ATOM 423 C C . LEU A 0 55 . -6.933 5.235 6.204 1.00 89.50 55 A 1 ATOM 424 C CB . LEU A 0 55 . -8.536 4.893 4.288 1.00 89.50 55 A 1 ATOM 425 O O . LEU A 0 55 . -7.166 6.354 6.661 1.00 89.50 55 A 1 ATOM 426 C CG . LEU A 0 55 . -9.513 3.957 3.566 1.00 89.50 55 A 1 ATOM 427 C CD1 . LEU A 0 55 . -9.936 4.613 2.253 1.00 89.50 55 A 1 ATOM 428 C CD2 . LEU A 0 55 . -8.892 2.596 3.250 1.00 89.50 55 A 1 ATOM 429 N N . MET A 0 56 . -5.714 4.706 6.134 1.00 87.69 56 A 1 ATOM 430 C CA . MET A 0 56 . -4.508 5.469 6.450 1.00 87.69 56 A 1 ATOM 431 C C . MET A 0 56 . -3.845 5.991 5.180 1.00 87.69 56 A 1 ATOM 432 C CB . MET A 0 56 . -3.552 4.638 7.304 1.00 87.69 56 A 1 ATOM 433 O O . MET A 0 56 . -3.638 5.256 4.217 1.00 87.69 56 A 1 ATOM 434 C CG . MET A 0 56 . -2.279 5.391 7.695 1.00 87.69 56 A 1 ATOM 435 S SD . MET A 0 56 . -1.202 4.475 8.826 1.00 87.69 56 A 1 ATOM 436 C CE . MET A 0 56 . -0.698 3.086 7.778 1.00 87.69 56 A 1 ATOM 437 N N . PHE A 0 57 . -3.477 7.260 5.221 1.00 88.77 57 A 1 ATOM 438 C CA . PHE A 0 57 . -2.752 7.971 4.180 1.00 88.77 57 A 1 ATOM 439 C C . PHE A 0 57 . -1.448 8.525 4.747 1.00 88.77 57 A 1 ATOM 440 C CB . PHE A 0 57 . -3.633 9.102 3.646 1.00 88.77 57 A 1 ATOM 441 O O . PHE A 0 57 . -1.297 8.637 5.963 1.00 88.77 57 A 1 ATOM 442 C CG . PHE A 0 57 . -4.942 8.662 3.037 1.00 88.77 57 A 1 ATOM 443 C CD1 . PHE A 0 57 . -5.053 8.514 1.644 1.00 88.77 57 A 1 ATOM 444 C CD2 . PHE A 0 57 . -6.057 8.418 3.858 1.00 88.77 57 A 1 ATOM 445 C CE1 . PHE A 0 57 . -6.276 8.130 1.070 1.00 88.77 57 A 1 ATOM 446 C CE2 . PHE A 0 57 . -7.267 8.011 3.280 1.00 88.77 57 A 1 ATOM 447 C CZ . PHE A 0 57 . -7.385 7.870 1.890 1.00 88.77 57 A 1 ATOM 448 N N . THR A 0 58 . -0.538 8.898 3.858 1.00 85.93 58 A 1 ATOM 449 C CA . THR A 0 58 . 0.684 9.648 4.123 1.00 85.93 58 A 1 ATOM 450 C C . THR A 0 58 . 0.544 11.071 3.601 1.00 85.93 58 A 1 ATOM 451 C CB . THR A 0 58 . 1.920 8.971 3.503 1.00 85.93 58 A 1 ATOM 452 O O . THR A 0 58 . -0.151 11.325 2.616 1.00 85.93 58 A 1 ATOM 453 C CG2 . THR A 0 58 . 2.007 7.524 3.953 1.00 85.93 58 A 1 ATOM 454 O OG1 . THR A 0 58 . 1.869 8.912 2.098 1.00 85.93 58 A 1 ATOM 455 N N . VAL A 0 59 . 1.206 12.010 4.268 1.00 84.67 59 A 1 ATOM 456 C CA . VAL A 0 59 . 1.400 13.379 3.798 1.00 84.67 59 A 1 ATOM 457 C C . VAL A 0 59 . 2.809 13.480 3.235 1.00 84.67 59 A 1 ATOM 458 C CB . VAL A 0 59 . 1.190 14.398 4.927 1.00 84.67 59 A 1 ATOM 459 O O . VAL A 0 59 . 3.794 13.244 3.932 1.00 84.67 59 A 1 ATOM 460 C CG1 . VAL A 0 59 . 1.389 15.834 4.421 1.00 84.67 59 A 1 ATOM 461 C CG2 . VAL A 0 59 . -0.220 14.293 5.526 1.00 84.67 59 A 1 ATOM 462 N N . ARG A 0 60 . 2.926 13.868 1.968 1.00 80.14 60 A 1 ATOM 463 C CA . ARG A 0 60 . 4.225 14.087 1.333 1.00 80.14 60 A 1 ATOM 464 C C . ARG A 0 60 . 4.950 15.266 1.970 1.00 80.14 60 A 1 ATOM 465 C CB . ARG A 0 60 . 4.027 14.287 -0.170 1.00 80.14 60 A 1 ATOM 466 O O . ARG A 0 60 . 4.366 16.323 2.191 1.00 80.14 60 A 1 ATOM 467 C CG . ARG A 0 60 . 3.691 12.943 -0.831 1.00 80.14 60 A 1 ATOM 468 C CD . ARG A 0 60 . 3.457 13.087 -2.333 1.00 80.14 60 A 1 ATOM 469 N NE . ARG A 0 60 . 4.616 13.667 -3.031 1.00 80.14 60 A 1 ATOM 470 N NH1 . ARG A 0 60 . 5.664 11.695 -3.570 1.00 80.14 60 A 1 ATOM 471 N NH2 . ARG A 0 60 . 6.370 13.629 -4.448 1.00 80.14 60 A 1 ATOM 472 C CZ . ARG A 0 60 . 5.545 12.991 -3.672 1.00 80.14 60 A 1 ATOM 473 N N . SER A 0 61 . 6.254 15.109 2.203 1.00 77.96 61 A 1 ATOM 474 C CA . SER A 0 61 . 7.073 16.168 2.798 1.00 77.96 61 A 1 ATOM 475 C C . SER A 0 61 . 7.013 17.464 1.984 1.00 77.96 61 A 1 ATOM 476 C CB . SER A 0 61 . 8.534 15.721 2.918 1.00 77.96 61 A 1 ATOM 477 O O . SER A 0 61 . 7.245 17.460 0.773 1.00 77.96 61 A 1 ATOM 478 O OG . SER A 0 61 . 9.306 16.723 3.563 1.00 77.96 61 A 1 ATOM 479 N N . ASP A 0 62 . 6.842 18.595 2.673 1.00 78.72 62 A 1 ATOM 480 C CA . ASP A 0 62 . 6.875 19.937 2.072 1.00 78.72 62 A 1 ATOM 481 C C . ASP A 0 62 . 8.210 20.274 1.382 1.00 78.72 62 A 1 ATOM 482 C CB . ASP A 0 62 . 6.600 20.993 3.152 1.00 78.72 62 A 1 ATOM 483 O O . ASP A 0 62 . 8.311 21.224 0.607 1.00 78.72 62 A 1 ATOM 484 C CG . ASP A 0 62 . 5.176 20.942 3.704 1.00 78.72 62 A 1 ATOM 485 O OD1 . ASP A 0 62 . 4.256 20.634 2.919 1.00 78.72 62 A 1 ATOM 486 O OD2 . ASP A 0 62 . 5.040 21.227 4.913 1.00 78.72 62 A 1 ATOM 487 N N . LYS A 0 63 . 9.265 19.499 1.663 1.00 78.28 63 A 1 ATOM 488 C CA . LYS A 0 63 . 10.602 19.678 1.081 1.00 78.28 63 A 1 ATOM 489 C C . LYS A 0 63 . 10.735 19.068 -0.317 1.00 78.28 63 A 1 ATOM 490 C CB . LYS A 0 63 . 11.654 19.096 2.034 1.00 78.28 63 A 1 ATOM 491 O O . LYS A 0 63 . 11.759 19.281 -0.972 1.00 78.28 63 A 1 ATOM 492 C CG . LYS A 0 63 . 11.671 19.818 3.389 1.00 78.28 63 A 1 ATOM 493 C CD . LYS A 0 63 . 12.695 19.170 4.325 1.00 78.28 63 A 1 ATOM 494 C CE . LYS A 0 63 . 12.649 19.862 5.690 1.00 78.28 63 A 1 ATOM 495 N NZ . LYS A 0 63 . 13.473 19.144 6.694 1.00 78.28 63 A 1 ATOM 496 N N . LEU A 0 64 . 9.757 18.282 -0.769 1.00 71.13 64 A 1 ATOM 497 C CA . LEU A 0 64 . 9.784 17.678 -2.097 1.00 71.13 64 A 1 ATOM 498 C C . LEU A 0 64 . 9.550 18.742 -3.173 1.00 71.13 64 A 1 ATOM 499 C CB . LEU A 0 64 . 8.781 16.514 -2.183 1.00 71.13 64 A 1 ATOM 500 O O . LEU A 0 64 . 8.716 19.632 -3.044 1.00 71.13 64 A 1 ATOM 501 C CG . LEU A 0 64 . 9.156 15.311 -1.294 1.00 71.13 64 A 1 ATOM 502 C CD1 . LEU A 0 64 . 8.057 14.257 -1.342 1.00 71.13 64 A 1 ATOM 503 C CD2 . LEU A 0 64 . 10.462 14.640 -1.739 1.00 71.13 64 A 1 ATOM 504 N N . LYS A 0 65 . 10.295 18.641 -4.280 1.00 71.70 65 A 1 ATOM 505 C CA . LYS A 0 65 . 10.194 19.592 -5.404 1.00 71.70 65 A 1 ATOM 506 C C . LYS A 0 65 . 8.851 19.516 -6.139 1.00 71.70 65 A 1 ATOM 507 C CB . LYS A 0 65 . 11.334 19.355 -6.406 1.00 71.70 65 A 1 ATOM 508 O O . LYS A 0 65 . 8.554 20.399 -6.939 1.00 71.70 65 A 1 ATOM 509 C CG . LYS A 0 65 . 12.713 19.706 -5.836 1.00 71.70 65 A 1 ATOM 510 C CD . LYS A 0 65 . 13.790 19.507 -6.909 1.00 71.70 65 A 1 ATOM 511 C CE . LYS A 0 65 . 15.164 19.856 -6.332 1.00 71.70 65 A 1 ATOM 512 N NZ . LYS A 0 65 . 16.243 19.631 -7.324 1.00 71.70 65 A 1 ATOM 513 N N . ARG A 0 66 . 8.102 18.431 -5.945 1.00 63.70 66 A 1 ATOM 514 C CA . ARG A 0 66 . 6.853 18.114 -6.636 1.00 63.70 66 A 1 ATOM 515 C C . ARG A 0 66 . 5.854 17.566 -5.633 1.00 63.70 66 A 1 ATOM 516 C CB . ARG A 0 66 . 7.100 17.071 -7.730 1.00 63.70 66 A 1 ATOM 517 O O . ARG A 0 66 . 6.224 16.732 -4.803 1.00 63.70 66 A 1 ATOM 518 C CG . ARG A 0 66 . 7.890 17.649 -8.908 1.00 63.70 66 A 1 ATOM 519 C CD . ARG A 0 66 . 8.199 16.517 -9.878 1.00 63.70 66 A 1 ATOM 520 N NE . ARG A 0 66 . 8.846 16.996 -11.112 1.00 63.70 66 A 1 ATOM 521 N NH1 . ARG A 0 66 . 8.977 14.916 -12.037 1.00 63.70 66 A 1 ATOM 522 N NH2 . ARG A 0 66 . 9.680 16.690 -13.212 1.00 63.70 66 A 1 ATOM 523 C CZ . ARG A 0 66 . 9.171 16.203 -12.114 1.00 63.70 66 A 1 ATOM 524 N N . GLU A 0 67 . 4.622 18.050 -5.756 1.00 67.29 67 A 1 ATOM 525 C CA . GLU A 0 67 . 3.480 17.612 -4.948 1.00 67.29 67 A 1 ATOM 526 C C . GLU A 0 67 . 3.766 17.651 -3.422 1.00 67.29 67 A 1 ATOM 527 C CB . GLU A 0 67 . 3.017 16.254 -5.513 1.00 67.29 67 A 1 ATOM 528 O O . GLU A 0 67 . 3.557 16.651 -2.730 1.00 67.29 67 A 1 ATOM 529 C CG . GLU A 0 67 . 2.457 16.422 -6.945 1.00 67.29 67 A 1 ATOM 530 C CD . GLU A 0 67 . 2.015 15.115 -7.628 1.00 67.29 67 A 1 ATOM 531 O OE1 . GLU A 0 67 . 1.326 15.225 -8.673 1.00 67.29 67 A 1 ATOM 532 O OE2 . GLU A 0 67 . 2.599 14.050 -7.320 1.00 67.29 67 A 1 ATOM 533 N N . PRO A 0 68 . 4.322 18.762 -2.880 1.00 76.30 68 A 1 ATOM 534 C CA . PRO A 0 68 . 4.529 18.910 -1.439 1.00 76.30 68 A 1 ATOM 535 C C . PRO A 0 68 . 3.185 18.961 -0.702 1.00 76.30 68 A 1 ATOM 536 C CB . PRO A 0 68 . 5.300 20.222 -1.265 1.00 76.30 68 A 1 ATOM 537 O O . PRO A 0 68 . 2.244 19.601 -1.172 1.00 76.30 68 A 1 ATOM 538 C CG . PRO A 0 68 . 4.854 21.060 -2.458 1.00 76.30 68 A 1 ATOM 539 C CD . PRO A 0 68 . 4.655 20.016 -3.552 1.00 76.30 68 A 1 ATOM 540 N N . GLY A 0 69 . 3.101 18.303 0.454 1.00 79.75 69 A 1 ATOM 541 C CA . GLY A 0 69 . 1.912 18.309 1.307 1.00 79.75 69 A 1 ATOM 542 C C . GLY A 0 69 . 0.734 17.484 0.782 1.00 79.75 69 A 1 ATOM 543 O O . GLY A 0 69 . -0.316 17.465 1.425 1.00 79.75 69 A 1 ATOM 544 N N . GLU A 0 70 . 0.876 16.806 -0.361 1.00 80.13 70 A 1 ATOM 545 C CA . GLU A 0 70 . -0.188 15.955 -0.891 1.00 80.13 70 A 1 ATOM 546 C C . GLU A 0 70 . -0.457 14.750 0.008 1.00 80.13 70 A 1 ATOM 547 C CB . GLU A 0 70 . 0.101 15.474 -2.314 1.00 80.13 70 A 1 ATOM 548 O O . GLU A 0 70 . 0.459 14.147 0.569 1.00 80.13 70 A 1 ATOM 549 C CG . GLU A 0 70 . -0.103 16.578 -3.355 1.00 80.13 70 A 1 ATOM 550 C CD . GLU A 0 70 . -0.256 16.034 -4.783 1.00 80.13 70 A 1 ATOM 551 O OE1 . GLU A 0 70 . -0.574 16.873 -5.656 1.00 80.13 70 A 1 ATOM 552 O OE2 . GLU A 0 70 . -0.057 14.817 -4.993 1.00 80.13 70 A 1 ATOM 553 N N . VAL A 0 71 . -1.738 14.397 0.102 1.00 84.87 71 A 1 ATOM 554 C CA . VAL A 0 71 . -2.215 13.220 0.821 1.00 84.87 71 A 1 ATOM 555 C C . VAL A 0 71 . -2.305 12.063 -0.167 1.00 84.87 71 A 1 ATOM 556 C CB . VAL A 0 71 . -3.562 13.496 1.511 1.00 84.87 71 A 1 ATOM 557 O O . VAL A 0 71 . -3.114 12.092 -1.096 1.00 84.87 71 A 1 ATOM 558 C CG1 . VAL A 0 71 . -4.056 12.272 2.288 1.00 84.87 71 A 1 ATOM 559 C CG2 . VAL A 0 71 . -3.445 14.657 2.508 1.00 84.87 71 A 1 ATOM 560 N N . CYS A 0 72 . -1.490 11.035 0.033 1.00 86.50 72 A 1 ATOM 561 C CA . CYS A 0 72 . -1.472 9.836 -0.796 1.00 86.50 72 A 1 ATOM 562 C C . CYS A 0 72 . -1.513 8.572 0.061 1.00 86.50 72 A 1 ATOM 563 C CB . CYS A 0 72 . -0.274 9.880 -1.758 1.00 86.50 72 A 1 ATOM 564 O O . CYS A 0 72 . -1.377 8.615 1.275 1.00 86.50 72 A 1 ATOM 565 S SG . CYS A 0 72 . 1.312 10.073 -0.894 1.00 86.50 72 A 1 ATOM 566 N N . PHE A 0 73 . -1.749 7.420 -0.552 1.00 90.84 73 A 1 ATOM 567 C CA . PHE A 0 73 . -1.534 6.155 0.146 1.00 90.84 73 A 1 ATOM 568 C C . PHE A 0 73 . -0.036 5.843 0.241 1.00 90.84 73 A 1 ATOM 569 C CB . PHE A 0 73 . -2.257 5.047 -0.602 1.00 90.84 73 A 1 ATOM 570 O O . PHE A 0 73 . 0.693 6.245 -0.671 1.00 90.84 73 A 1 ATOM 571 C CG . PHE A 0 73 . -3.753 5.055 -0.427 1.00 90.84 73 A 1 ATOM 572 C CD1 . PHE A 0 73 . -4.304 4.845 0.849 1.00 90.84 73 A 1 ATOM 573 C CD2 . PHE A 0 73 . -4.592 5.277 -1.532 1.00 90.84 73 A 1 ATOM 574 C CE1 . PHE A 0 73 . -5.694 4.877 1.024 1.00 90.84 73 A 1 ATOM 575 C CE2 . PHE A 0 73 . -5.985 5.297 -1.360 1.00 90.84 73 A 1 ATOM 576 C CZ . PHE A 0 73 . -6.534 5.098 -0.082 1.00 90.84 73 A 1 ATOM 577 N N . PRO A 0 74 . 0.408 5.089 1.267 1.00 90.68 74 A 1 ATOM 578 C CA . PRO A 0 74 . 1.784 4.631 1.324 1.00 90.68 74 A 1 ATOM 579 C C . PRO A 0 74 . 2.159 3.833 0.077 1.00 90.68 74 A 1 ATOM 580 C CB . PRO A 0 74 . 1.932 3.778 2.585 1.00 90.68 74 A 1 ATOM 581 O O . PRO A 0 74 . 1.397 2.963 -0.369 1.00 90.68 74 A 1 ATOM 582 C CG . PRO A 0 74 . 0.697 4.096 3.424 1.00 90.68 74 A 1 ATOM 583 C CD . PRO A 0 74 . -0.337 4.625 2.428 1.00 90.68 74 A 1 ATOM 584 N N . GLY A 0 75 . 3.328 4.097 -0.490 1.00 91.02 75 A 1 ATOM 585 C CA . GLY A 0 75 . 3.749 3.393 -1.690 1.00 91.02 75 A 1 ATOM 586 C C . GLY A 0 75 . 4.885 4.055 -2.441 1.00 91.02 75 A 1 ATOM 587 O O . GLY A 0 75 . 5.229 5.211 -2.242 1.00 91.02 75 A 1 ATOM 588 N N . GLY A 0 76 . 5.440 3.313 -3.388 1.00 89.61 76 A 1 ATOM 589 C CA . GLY A 0 76 . 6.645 3.745 -4.069 1.00 89.61 76 A 1 ATOM 590 C C . GLY A 0 76 . 7.044 2.824 -5.201 1.00 89.61 76 A 1 ATOM 591 O O . GLY A 0 76 . 6.243 2.040 -5.722 1.00 89.61 76 A 1 ATOM 592 N N . LYS A 0 77 . 8.280 2.989 -5.658 1.00 91.17 77 A 1 ATOM 593 C CA . LYS A 0 77 . 8.813 2.263 -6.809 1.00 91.17 77 A 1 ATOM 594 C C . LYS A 0 77 . 9.352 0.911 -6.354 1.00 91.17 77 A 1 ATOM 595 C CB . LYS A 0 77 . 9.887 3.111 -7.491 1.00 91.17 77 A 1 ATOM 596 O O . LYS A 0 77 . 9.984 0.812 -5.314 1.00 91.17 77 A 1 ATOM 597 C CG . LYS A 0 77 . 10.304 2.505 -8.836 1.00 91.17 77 A 1 ATOM 598 C CD . LYS A 0 77 . 11.385 3.366 -9.482 1.00 91.17 77 A 1 ATOM 599 C CE . LYS A 0 77 . 11.875 2.672 -10.751 1.00 91.17 77 A 1 ATOM 600 N NZ . LYS A 0 77 . 13.021 3.406 -11.334 1.00 91.17 77 A 1 ATOM 601 N N . ARG A 0 78 . 9.187 -0.116 -7.186 1.00 91.15 78 A 1 ATOM 602 C CA . ARG A 0 78 . 9.807 -1.422 -6.956 1.00 91.15 78 A 1 ATOM 603 C C . ARG A 0 78 . 11.334 -1.323 -6.911 1.00 91.15 78 A 1 ATOM 604 C CB . ARG A 0 78 . 9.305 -2.409 -8.011 1.00 91.15 78 A 1 ATOM 605 O O . ARG A 0 78 . 11.944 -0.805 -7.853 1.00 91.15 78 A 1 ATOM 606 C CG . ARG A 0 78 . 9.902 -3.795 -7.773 1.00 91.15 78 A 1 ATOM 607 C CD . ARG A 0 78 . 9.181 -4.856 -8.594 1.00 91.15 78 A 1 ATOM 608 N NE . ARG A 0 78 . 9.769 -6.179 -8.336 1.00 91.15 78 A 1 ATOM 609 N NH1 . ARG A 0 78 . 8.022 -7.462 -9.091 1.00 91.15 78 A 1 ATOM 610 N NH2 . ARG A 0 78 . 9.852 -8.434 -8.257 1.00 91.15 78 A 1 ATOM 611 C CZ . ARG A 0 78 . 9.220 -7.348 -8.581 1.00 91.15 78 A 1 ATOM 612 N N . ASP A 0 79 . 11.923 -1.892 -5.865 1.00 92.55 79 A 1 ATOM 613 C CA . ASP A 0 79 . 13.362 -2.099 -5.710 1.00 92.55 79 A 1 ATOM 614 C C . ASP A 0 79 . 13.783 -3.466 -6.298 1.00 92.55 79 A 1 ATOM 615 C CB . ASP A 0 79 . 13.744 -1.976 -4.225 1.00 92.55 79 A 1 ATOM 616 O O . ASP A 0 79 . 12.976 -4.404 -6.304 1.00 92.55 79 A 1 ATOM 617 C CG . ASP A 0 79 . 15.265 -1.949 -4.063 1.00 92.55 79 A 1 ATOM 618 O OD1 . ASP A 0 79 . 15.864 -3.050 -4.045 1.00 92.55 79 A 1 ATOM 619 O OD2 . ASP A 0 79 . 15.842 -0.844 -4.147 1.00 92.55 79 A 1 ATOM 620 N N . PRO A 0 80 . 15.022 -3.627 -6.810 1.00 93.03 80 A 1 ATOM 621 C CA . PRO A 0 80 . 15.543 -4.928 -7.233 1.00 93.03 80 A 1 ATOM 622 C C . PRO A 0 80 . 15.431 -6.060 -6.200 1.00 93.03 80 A 1 ATOM 623 C CB . PRO A 0 80 . 17.013 -4.672 -7.575 1.00 93.03 80 A 1 ATOM 624 O O . PRO A 0 80 . 15.366 -7.220 -6.608 1.00 93.03 80 A 1 ATOM 625 C CG . PRO A 0 80 . 17.010 -3.224 -8.053 1.00 93.03 80 A 1 ATOM 626 C CD . PRO A 0 80 . 15.984 -2.575 -7.133 1.00 93.03 80 A 1 ATOM 627 N N . VAL A 0 81 . 15.423 -5.755 -4.897 1.00 94.70 81 A 1 ATOM 628 C CA . VAL A 0 81 . 15.292 -6.758 -3.827 1.00 94.70 81 A 1 ATOM 629 C C . VAL A 0 81 . 13.847 -7.222 -3.603 1.00 94.70 81 A 1 ATOM 630 C CB . VAL A 0 81 . 15.936 -6.232 -2.529 1.00 94.70 81 A 1 ATOM 631 O O . VAL A 0 81 . 13.630 -8.302 -3.052 1.00 94.70 81 A 1 ATOM 632 C CG1 . VAL A 0 81 . 15.059 -5.237 -1.762 1.00 94.70 81 A 1 ATOM 633 C CG2 . VAL A 0 81 . 16.311 -7.376 -1.578 1.00 94.70 81 A 1 ATOM 634 N N . ASP A 0 82 . 12.853 -6.448 -4.047 1.00 94.19 82 A 1 ATOM 635 C CA . ASP A 0 82 . 11.442 -6.772 -3.842 1.00 94.19 82 A 1 ATOM 636 C C . ASP A 0 82 . 11.045 -7.998 -4.683 1.00 94.19 82 A 1 ATOM 637 C CB . ASP A 0 82 . 10.539 -5.585 -4.202 1.00 94.19 82 A 1 ATOM 638 O O . ASP A 0 82 . 11.210 -8.025 -5.912 1.00 94.19 82 A 1 ATOM 639 C CG . ASP A 0 82 . 10.720 -4.313 -3.361 1.00 94.19 82 A 1 ATOM 640 O OD1 . ASP A 0 82 . 11.136 -4.398 -2.190 1.00 94.19 82 A 1 ATOM 641 O OD2 . ASP A 0 82 . 10.362 -3.225 -3.883 1.00 94.19 82 A 1 ATOM 642 N N . THR A 0 83 . 10.466 -9.017 -4.042 1.00 92.95 83 A 1 ATOM 643 C CA . THR A 0 83 . 10.073 -10.273 -4.706 1.00 92.95 83 A 1 ATOM 644 C C . THR A 0 83 . 8.856 -10.097 -5.610 1.00 92.95 83 A 1 ATOM 645 C CB . THR A 0 83 . 9.798 -11.381 -3.678 1.00 92.95 83 A 1 ATOM 646 O O . THR A 0 83 . 8.811 -10.621 -6.728 1.00 92.95 83 A 1 ATOM 647 C CG2 . THR A 0 83 . 11.088 -11.807 -2.975 1.00 92.95 83 A 1 ATOM 648 O OG1 . THR A 0 83 . 8.903 -10.950 -2.677 1.00 92.95 83 A 1 ATOM 649 N N . ASP A 0 84 . 7.886 -9.301 -5.179 1.00 90.24 84 A 1 ATOM 650 C CA . ASP A 0 84 . 6.648 -9.016 -5.893 1.00 90.24 84 A 1 ATOM 651 C C . ASP A 0 84 . 6.097 -7.629 -5.529 1.00 90.24 84 A 1 ATOM 652 C CB . ASP A 0 84 . 5.635 -10.150 -5.641 1.00 90.24 84 A 1 ATOM 653 O O . ASP A 0 84 . 6.723 -6.850 -4.814 1.00 90.24 84 A 1 ATOM 654 C CG . ASP A 0 84 . 5.313 -10.366 -4.162 1.00 90.24 84 A 1 ATOM 655 O OD1 . ASP A 0 84 . 5.255 -9.359 -3.427 1.00 90.24 84 A 1 ATOM 656 O OD2 . ASP A 0 84 . 5.156 -11.544 -3.788 1.00 90.24 84 A 1 ATOM 657 N N . ASP A 0 85 . 4.936 -7.309 -6.090 1.00 90.43 85 A 1 ATOM 658 C CA . ASP A 0 85 . 4.289 -6.011 -5.925 1.00 90.43 85 A 1 ATOM 659 C C . ASP A 0 85 . 3.779 -5.808 -4.475 1.00 90.43 85 A 1 ATOM 660 C CB . ASP A 0 85 . 3.153 -5.930 -6.963 1.00 90.43 85 A 1 ATOM 661 O O . ASP A 0 85 . 3.701 -4.683 -3.979 1.00 90.43 85 A 1 ATOM 662 C CG . ASP A 0 85 . 3.566 -6.083 -8.453 1.00 90.43 85 A 1 ATOM 663 O OD1 . ASP A 0 85 . 4.771 -6.088 -8.824 1.00 90.43 85 A 1 ATOM 664 O OD2 . ASP A 0 85 . 2.676 -6.299 -9.309 1.00 90.43 85 A 1 ATOM 665 N N . THR A 0 86 . 3.478 -6.897 -3.759 1.00 93.59 86 A 1 ATOM 666 C CA . THR A 0 86 . 3.110 -6.863 -2.338 1.00 93.59 86 A 1 ATOM 667 C C . THR A 0 86 . 4.314 -6.510 -1.474 1.00 93.59 86 A 1 ATOM 668 C CB . THR A 0 86 . 2.553 -8.220 -1.892 1.00 93.59 86 A 1 ATOM 669 O O . THR A 0 86 . 4.205 -5.647 -0.607 1.00 93.59 86 A 1 ATOM 670 C CG2 . THR A 0 86 . 2.085 -8.225 -0.441 1.00 93.59 86 A 1 ATOM 671 O OG1 . THR A 0 86 . 1.469 -8.585 -2.707 1.00 93.59 86 A 1 ATOM 672 N N . ALA A 0 87 . 5.469 -7.129 -1.731 1.00 94.45 87 A 1 ATOM 673 C CA . ALA A 0 87 . 6.716 -6.833 -1.034 1.00 94.45 87 A 1 ATOM 674 C C . ALA A 0 87 . 7.110 -5.359 -1.194 1.00 94.45 87 A 1 ATOM 675 C CB . ALA A 0 87 . 7.810 -7.773 -1.551 1.00 94.45 87 A 1 ATOM 676 O O . ALA A 0 87 . 7.434 -4.715 -0.199 1.00 94.45 87 A 1 ATOM 677 N N . THR A 0 88 . 6.988 -4.805 -2.408 1.00 94.02 88 A 1 ATOM 678 C CA . THR A 0 88 . 7.205 -3.371 -2.645 1.00 94.02 88 A 1 ATOM 679 C C . THR A 0 88 . 6.265 -2.513 -1.797 1.00 94.02 88 A 1 ATOM 680 C CB . THR A 0 88 . 7.024 -3.018 -4.129 1.00 94.02 88 A 1 ATOM 681 O O . THR A 0 88 . 6.732 -1.639 -1.076 1.00 94.02 88 A 1 ATOM 682 C CG2 . THR A 0 88 . 7.277 -1.538 -4.424 1.00 94.02 88 A 1 ATOM 683 O OG1 . THR A 0 88 . 7.941 -3.731 -4.922 1.00 94.02 88 A 1 ATOM 684 N N . ALA A 0 89 . 4.951 -2.766 -1.834 1.00 94.27 89 A 1 ATOM 685 C CA . ALA A 0 89 . 3.982 -1.969 -1.076 1.00 94.27 89 A 1 ATOM 686 C C . ALA A 0 89 . 4.229 -2.015 0.445 1.00 94.27 89 A 1 ATOM 687 C CB . ALA A 0 89 . 2.573 -2.470 -1.419 1.00 94.27 89 A 1 ATOM 688 O O . ALA A 0 89 . 4.114 -0.996 1.121 1.00 94.27 89 A 1 ATOM 689 N N . LEU A 0 90 . 4.581 -3.188 0.983 1.00 94.82 90 A 1 ATOM 690 C CA . LEU A 0 90 . 4.852 -3.369 2.411 1.00 94.82 90 A 1 ATOM 691 C C . LEU A 0 90 . 6.180 -2.736 2.845 1.00 94.82 90 A 1 ATOM 692 C CB . LEU A 0 90 . 4.832 -4.867 2.754 1.00 94.82 90 A 1 ATOM 693 O O . LEU A 0 90 . 6.242 -2.170 3.933 1.00 94.82 90 A 1 ATOM 694 C CG . LEU A 0 90 . 3.456 -5.546 2.648 1.00 94.82 90 A 1 ATOM 695 C CD1 . LEU A 0 90 . 3.613 -7.050 2.879 1.00 94.82 90 A 1 ATOM 696 C CD2 . LEU A 0 90 . 2.463 -5.014 3.680 1.00 94.82 90 A 1 ATOM 697 N N . ARG A 0 91 . 7.227 -2.803 2.010 1.00 96.06 91 A 1 ATOM 698 C CA . ARG A 0 91 . 8.502 -2.122 2.275 1.00 96.06 91 A 1 ATOM 699 C C . ARG A 0 91 . 8.299 -0.609 2.350 1.00 96.06 91 A 1 ATOM 700 C CB . ARG A 0 91 . 9.535 -2.507 1.200 1.00 96.06 91 A 1 ATOM 701 O O . ARG A 0 91 . 8.708 0.003 3.329 1.00 96.06 91 A 1 ATOM 702 C CG . ARG A 0 91 . 10.879 -1.797 1.439 1.00 96.06 91 A 1 ATOM 703 C CD . ARG A 0 91 . 11.908 -2.011 0.321 1.00 96.06 91 A 1 ATOM 704 N NE . ARG A 0 91 . 11.398 -1.621 -1.003 1.00 96.06 91 A 1 ATOM 705 N NH1 . ARG A 0 91 . 11.278 0.686 -0.690 1.00 96.06 91 A 1 ATOM 706 N NH2 . ARG A 0 91 . 10.530 -0.244 -2.559 1.00 96.06 91 A 1 ATOM 707 C CZ . ARG A 0 91 . 11.084 -0.396 -1.396 1.00 96.06 91 A 1 ATOM 708 N N . GLU A 0 92 . 7.623 -0.030 1.361 1.00 93.57 92 A 1 ATOM 709 C CA . GLU A 0 92 . 7.348 1.413 1.317 1.00 93.57 92 A 1 ATOM 710 C C . GLU A 0 92 . 6.478 1.852 2.503 1.00 93.57 92 A 1 ATOM 711 C CB . GLU A 0 92 . 6.668 1.765 -0.015 1.00 93.57 92 A 1 ATOM 712 O O . GLU A 0 92 . 6.795 2.825 3.175 1.00 93.57 92 A 1 ATOM 713 C CG . GLU A 0 92 . 7.558 1.505 -1.245 1.00 93.57 92 A 1 ATOM 714 C CD . GLU A 0 92 . 8.708 2.499 -1.447 1.00 93.57 92 A 1 ATOM 715 O OE1 . GLU A 0 92 . 9.446 2.307 -2.448 1.00 93.57 92 A 1 ATOM 716 O OE2 . GLU A 0 92 . 8.891 3.409 -0.627 1.00 93.57 92 A 1 ATOM 717 N N . ALA A 0 93 . 5.437 1.090 2.859 1.00 92.24 93 A 1 ATOM 718 C CA . ALA A 0 93 . 4.640 1.387 4.051 1.00 92.24 93 A 1 ATOM 719 C C . ALA A 0 93 . 5.462 1.323 5.352 1.00 92.24 93 A 1 ATOM 720 C CB . ALA A 0 93 . 3.453 0.425 4.095 1.00 92.24 93 A 1 ATOM 721 O O . ALA A 0 93 . 5.256 2.127 6.264 1.00 92.24 93 A 1 ATOM 722 N N . GLN A 0 94 . 6.421 0.403 5.449 1.00 92.73 94 A 1 ATOM 723 C CA . GLN A 0 94 . 7.331 0.364 6.588 1.00 92.73 94 A 1 ATOM 724 C C . GLN A 0 94 . 8.240 1.601 6.630 1.00 92.73 94 A 1 ATOM 725 C CB . GLN A 0 94 . 8.139 -0.939 6.560 1.00 92.73 94 A 1 ATOM 726 O O . GLN A 0 94 . 8.444 2.161 7.705 1.00 92.73 94 A 1 ATOM 727 C CG . GLN A 0 94 . 8.950 -1.093 7.851 1.00 92.73 94 A 1 ATOM 728 C CD . GLN A 0 94 . 9.853 -2.317 7.855 1.00 92.73 94 A 1 ATOM 729 N NE2 . GLN A 0 94 . 10.925 -2.284 8.614 1.00 92.73 94 A 1 ATOM 730 O OE1 . GLN A 0 94 . 9.624 -3.345 7.241 1.00 92.73 94 A 1 ATOM 731 N N . GLU A 0 95 . 8.786 2.025 5.491 1.00 91.64 95 A 1 ATOM 732 C CA . GLU A 0 95 . 9.672 3.191 5.395 1.00 91.64 95 A 1 ATOM 733 C C . GLU A 0 95 . 8.932 4.509 5.671 1.00 91.64 95 A 1 ATOM 734 C CB . GLU A 0 95 . 10.341 3.224 4.007 1.00 91.64 95 A 1 ATOM 735 O O . GLU A 0 95 . 9.436 5.353 6.412 1.00 91.64 95 A 1 ATOM 736 C CG . GLU A 0 95 . 11.396 2.115 3.826 1.00 91.64 95 A 1 ATOM 737 C CD . GLU A 0 95 . 12.036 2.107 2.423 1.00 91.64 95 A 1 ATOM 738 O OE1 . GLU A 0 95 . 12.402 1.006 1.937 1.00 91.64 95 A 1 ATOM 739 O OE2 . GLU A 0 95 . 12.234 3.192 1.841 1.00 91.64 95 A 1 ATOM 740 N N . GLU A 0 96 . 7.732 4.674 5.114 1.00 88.85 96 A 1 ATOM 741 C CA . GLU A 0 96 . 6.979 5.930 5.164 1.00 88.85 96 A 1 ATOM 742 C C . GLU A 0 96 . 6.179 6.109 6.458 1.00 88.85 96 A 1 ATOM 743 C CB . GLU A 0 96 . 6.032 6.017 3.956 1.00 88.85 96 A 1 ATOM 744 O O . GLU A 0 96 . 6.071 7.225 6.964 1.00 88.85 96 A 1 ATOM 745 C CG . GLU A 0 96 . 6.770 6.137 2.612 1.00 88.85 96 A 1 ATOM 746 C CD . GLU A 0 96 . 5.810 6.394 1.438 1.00 88.85 96 A 1 ATOM 747 O OE1 . GLU A 0 96 . 6.237 7.061 0.471 1.00 88.85 96 A 1 ATOM 748 O OE2 . GLU A 0 96 . 4.626 5.989 1.525 1.00 88.85 96 A 1 ATOM 749 N N . VAL A 0 97 . 5.602 5.032 7.008 1.00 86.47 97 A 1 ATOM 750 C CA . VAL A 0 97 . 4.716 5.116 8.188 1.00 86.47 97 A 1 ATOM 751 C C . VAL A 0 97 . 5.079 4.172 9.329 1.00 86.47 97 A 1 ATOM 752 C CB . VAL A 0 97 . 3.223 5.016 7.819 1.00 86.47 97 A 1 ATOM 753 O O . VAL A 0 97 . 4.338 4.082 10.306 1.00 86.47 97 A 1 ATOM 754 C CG1 . VAL A 0 97 . 2.792 6.215 6.985 1.00 86.47 97 A 1 ATOM 755 C CG2 . VAL A 0 97 . 2.859 3.753 7.039 1.00 86.47 97 A 1 ATOM 756 N N . GLY A 0 98 . 6.211 3.469 9.242 1.00 89.34 98 A 1 ATOM 757 C CA . GLY A 0 98 . 6.639 2.529 10.282 1.00 89.34 98 A 1 ATOM 758 C C . GLY A 0 98 . 5.777 1.267 10.361 1.00 89.34 98 A 1 ATOM 759 O O . GLY A 0 98 . 5.856 0.532 11.345 1.00 89.34 98 A 1 ATOM 760 N N . LEU A 0 99 . 4.946 1.011 9.348 1.00 89.27 99 A 1 ATOM 761 C CA . LEU A 0 99 . 4.041 -0.126 9.338 1.00 89.27 99 A 1 ATOM 762 C C . LEU A 0 99 . 4.788 -1.402 8.943 1.00 89.27 99 A 1 ATOM 763 C CB . LEU A 0 99 . 2.854 0.190 8.416 1.00 89.27 99 A 1 ATOM 764 O O . LEU A 0 99 . 5.098 -1.618 7.772 1.00 89.27 99 A 1 ATOM 765 C CG . LEU A 0 99 . 1.888 -0.988 8.261 1.00 89.27 99 A 1 ATOM 766 C CD1 . LEU A 0 99 . 1.341 -1.424 9.609 1.00 89.27 99 A 1 ATOM 767 C CD2 . LEU A 0 99 . 0.730 -0.590 7.346 1.00 89.27 99 A 1 ATOM 768 N N . HIS A 0 100 . 5.090 -2.265 9.911 1.00 91.14 100 A 1 ATOM 769 C CA . HIS A 0 100 . 5.857 -3.468 9.620 1.00 91.14 100 A 1 ATOM 770 C C . HIS A 0 100 . 5.015 -4.545 8.916 1.00 91.14 100 A 1 ATOM 771 C CB . HIS A 0 100 . 6.480 -4.041 10.886 1.00 91.14 100 A 1 ATOM 772 O O . HIS A 0 100 . 3.878 -4.788 9.316 1.00 91.14 100 A 1 ATOM 773 C CG . HIS A 0 100 . 7.635 -3.242 11.413 1.00 91.14 100 A 1 ATOM 774 C CD2 . HIS A 0 100 . 7.605 -2.290 12.396 1.00 91.14 100 A 1 ATOM 775 N ND1 . HIS A 0 100 . 8.940 -3.366 10.994 1.00 91.14 100 A 1 ATOM 776 C CE1 . HIS A 0 100 . 9.684 -2.523 11.723 1.00 91.14 100 A 1 ATOM 777 N NE2 . HIS A 0 100 . 8.923 -1.861 12.603 1.00 91.14 100 A 1 ATOM 778 N N . PRO A 0 101 . 5.597 -5.321 7.979 1.00 92.03 101 A 1 ATOM 779 C CA . PRO A 0 101 . 4.886 -6.375 7.248 1.00 92.03 101 A 1 ATOM 780 C C . PRO A 0 101 . 4.139 -7.396 8.122 1.00 92.03 101 A 1 ATOM 781 C CB . PRO A 0 101 . 5.970 -7.076 6.423 1.00 92.03 101 A 1 ATOM 782 O O . PRO A 0 101 . 3.088 -7.886 7.730 1.00 92.03 101 A 1 ATOM 783 C CG . PRO A 0 101 . 7.002 -5.981 6.163 1.00 92.03 101 A 1 ATOM 784 C CD . PRO A 0 101 . 6.929 -5.121 7.418 1.00 92.03 101 A 1 ATOM 785 N N . HIS A 0 102 . 4.650 -7.716 9.316 1.00 91.22 102 A 1 ATOM 786 C CA . HIS A 0 102 . 4.009 -8.667 10.237 1.00 91.22 102 A 1 ATOM 787 C C . HIS A 0 102 . 2.766 -8.099 10.942 1.00 91.22 102 A 1 ATOM 788 C CB . HIS A 0 102 . 5.040 -9.152 11.266 1.00 91.22 102 A 1 ATOM 789 O O . HIS A 0 102 . 2.013 -8.854 11.555 1.00 91.22 102 A 1 ATOM 790 C CG . HIS A 0 102 . 5.508 -8.074 12.213 1.00 91.22 102 A 1 ATOM 791 C CD2 . HIS A 0 102 . 4.922 -7.721 13.399 1.00 91.22 102 A 1 ATOM 792 N ND1 . HIS A 0 102 . 6.596 -7.249 12.040 1.00 91.22 102 A 1 ATOM 793 C CE1 . HIS A 0 102 . 6.657 -6.413 13.092 1.00 91.22 102 A 1 ATOM 794 N NE2 . HIS A 0 102 . 5.664 -6.674 13.952 1.00 91.22 102 A 1 ATOM 795 N N . GLN A 0 103 . 2.568 -6.782 10.874 1.00 90.44 103 A 1 ATOM 796 C CA . GLN A 0 103 . 1.362 -6.101 11.325 1.00 90.44 103 A 1 ATOM 797 C C . GLN A 0 103 . 0.304 -6.070 10.217 1.00 90.44 103 A 1 ATOM 798 C CB . GLN A 0 103 . 1.697 -4.677 11.802 1.00 90.44 103 A 1 ATOM 799 O O . GLN A 0 103 . -0.832 -5.749 10.496 1.00 90.44 103 A 1 ATOM 800 C CG . GLN A 0 103 . 2.778 -4.638 12.892 1.00 90.44 103 A 1 ATOM 801 C CD . GLN A 0 103 . 3.144 -3.208 13.263 1.00 90.44 103 A 1 ATOM 802 N NE2 . GLN A 0 103 . 2.497 -2.613 14.240 1.00 90.44 103 A 1 ATOM 803 O OE1 . GLN A 0 103 . 4.025 -2.595 12.685 1.00 90.44 103 A 1 ATOM 804 N N . VAL A 0 104 . 0.609 -6.464 8.980 1.00 92.24 104 A 1 ATOM 805 C CA . VAL A 0 104 . -0.349 -6.360 7.874 1.00 92.24 104 A 1 ATOM 806 C C . VAL A 0 104 . -0.859 -7.741 7.472 1.00 92.24 104 A 1 ATOM 807 C CB . VAL A 0 104 . 0.264 -5.623 6.669 1.00 92.24 104 A 1 ATOM 808 O O . VAL A 0 104 . -0.089 -8.604 7.057 1.00 92.24 104 A 1 ATOM 809 C CG1 . VAL A 0 104 . -0.844 -5.212 5.693 1.00 92.24 104 A 1 ATOM 810 C CG2 . VAL A 0 104 . 1.045 -4.367 7.066 1.00 92.24 104 A 1 ATOM 811 N N . GLU A 0 105 . -2.176 -7.953 7.500 1.00 93.79 105 A 1 ATOM 812 C CA . GLU A 0 105 . -2.793 -9.036 6.724 1.00 93.79 105 A 1 ATOM 813 C C . GLU A 0 105 . -3.164 -8.500 5.341 1.00 93.79 105 A 1 ATOM 814 C CB . GLU A 0 105 . -4.008 -9.652 7.440 1.00 93.79 105 A 1 ATOM 815 O O . GLU A 0 105 . -4.046 -7.652 5.211 1.00 93.79 105 A 1 ATOM 816 C CG . GLU A 0 105 . -4.600 -10.850 6.657 1.00 93.79 105 A 1 ATOM 817 C CD . GLU A 0 105 . -5.915 -11.388 7.252 1.00 93.79 105 A 1 ATOM 818 O OE1 . GLU A 0 105 . -6.763 -11.948 6.507 1.00 93.79 105 A 1 ATOM 819 O OE2 . GLU A 0 105 . -6.135 -11.225 8.472 1.00 93.79 105 A 1 ATOM 820 N N . VAL A 0 106 . -2.520 -9.012 4.294 1.00 94.46 106 A 1 ATOM 821 C CA . VAL A 0 106 . -2.885 -8.699 2.908 1.00 94.46 106 A 1 ATOM 822 C C . VAL A 0 106 . -4.131 -9.489 2.517 1.00 94.46 106 A 1 ATOM 823 C CB . VAL A 0 106 . -1.712 -8.972 1.955 1.00 94.46 106 A 1 ATOM 824 O O . VAL A 0 106 . -4.122 -10.719 2.504 1.00 94.46 106 A 1 ATOM 825 C CG1 . VAL A 0 106 . -2.147 -8.789 0.496 1.00 94.46 106 A 1 ATOM 826 C CG2 . VAL A 0 106 . -0.558 -8.012 2.272 1.00 94.46 106 A 1 ATOM 827 N N . VAL A 0 107 . -5.213 -8.779 2.190 1.00 93.71 107 A 1 ATOM 828 C CA . VAL A 0 107 . -6.548 -9.385 2.011 1.00 93.71 107 A 1 ATOM 829 C C . VAL A 0 107 . -7.042 -9.357 0.569 1.00 93.71 107 A 1 ATOM 830 C CB . VAL A 0 107 . -7.581 -8.735 2.951 1.00 93.71 107 A 1 ATOM 831 O O . VAL A 0 107 . -7.958 -10.105 0.228 1.00 93.71 107 A 1 ATOM 832 C CG1 . VAL A 0 107 . -7.199 -8.982 4.415 1.00 93.71 107 A 1 ATOM 833 C CG2 . VAL A 0 107 . -7.749 -7.227 2.724 1.00 93.71 107 A 1 ATOM 834 N N . SER A 0 108 . -6.474 -8.481 -0.265 1.00 93.44 108 A 1 ATOM 835 C CA . SER A 0 108 . -6.832 -8.344 -1.676 1.00 93.44 108 A 1 ATOM 836 C C . SER A 0 108 . -5.751 -7.595 -2.449 1.00 93.44 108 A 1 ATOM 837 C CB . SER A 0 108 . -8.146 -7.559 -1.796 1.00 93.44 108 A 1 ATOM 838 O O . SER A 0 108 . -5.212 -6.598 -1.971 1.00 93.44 108 A 1 ATOM 839 O OG . SER A 0 108 . -8.630 -7.509 -3.126 1.00 93.44 108 A 1 ATOM 840 N N . HIS A 0 109 . -5.540 -7.997 -3.696 1.00 93.42 109 A 1 ATOM 841 C CA . HIS A 0 109 . -4.939 -7.178 -4.742 1.00 93.42 109 A 1 ATOM 842 C C . HIS A 0 109 . -6.082 -6.552 -5.534 1.00 93.42 109 A 1 ATOM 843 C CB . HIS A 0 109 . -4.045 -8.040 -5.640 1.00 93.42 109 A 1 ATOM 844 O O . HIS A 0 109 . -6.983 -7.258 -5.986 1.00 93.42 109 A 1 ATOM 845 C CG . HIS A 0 109 . -3.018 -8.811 -4.863 1.00 93.42 109 A 1 ATOM 846 C CD2 . HIS A 0 109 . -1.731 -8.425 -4.607 1.00 93.42 109 A 1 ATOM 847 N ND1 . HIS A 0 109 . -3.242 -9.992 -4.190 1.00 93.42 109 A 1 ATOM 848 C CE1 . HIS A 0 109 . -2.113 -10.310 -3.537 1.00 93.42 109 A 1 ATOM 849 N NE2 . HIS A 0 109 . -1.168 -9.392 -3.776 1.00 93.42 109 A 1 ATOM 850 N N . LEU A 0 110 . -6.104 -5.234 -5.672 1.00 90.39 110 A 1 ATOM 851 C CA . LEU A 0 110 . -7.136 -4.538 -6.434 1.00 90.39 110 A 1 ATOM 852 C C . LEU A 0 110 . -6.691 -4.375 -7.891 1.00 90.39 110 A 1 ATOM 853 C CB . LEU A 0 110 . -7.510 -3.203 -5.765 1.00 90.39 110 A 1 ATOM 854 O O . LEU A 0 110 . -5.508 -4.473 -8.226 1.00 90.39 110 A 1 ATOM 855 C CG . LEU A 0 110 . -7.817 -3.270 -4.256 1.00 90.39 110 A 1 ATOM 856 C CD1 . LEU A 0 110 . -8.017 -1.860 -3.699 1.00 90.39 110 A 1 ATOM 857 C CD2 . LEU A 0 110 . -9.090 -4.075 -3.994 1.00 90.39 110 A 1 ATOM 858 N N . VAL A 0 111 . -7.655 -4.114 -8.775 1.00 86.04 111 A 1 ATOM 859 C CA . VAL A 0 111 . -7.363 -3.793 -10.178 1.00 86.04 111 A 1 ATOM 860 C C . VAL A 0 111 . -6.447 -2.564 -10.215 1.00 86.04 111 A 1 ATOM 861 C CB . VAL A 0 111 . -8.645 -3.504 -10.980 1.00 86.04 111 A 1 ATOM 862 O O . VAL A 0 111 . -6.808 -1.536 -9.636 1.00 86.04 111 A 1 ATOM 863 C CG1 . VAL A 0 111 . -8.330 -3.199 -12.452 1.00 86.04 111 A 1 ATOM 864 C CG2 . VAL A 0 111 . -9.621 -4.687 -10.974 1.00 86.04 111 A 1 ATOM 865 N N . PRO A 0 112 . -5.289 -2.627 -10.893 1.00 81.50 112 A 1 ATOM 866 C CA . PRO A 0 112 . -4.422 -1.471 -10.983 1.00 81.50 112 A 1 ATOM 867 C C . PRO A 0 112 . -5.077 -0.382 -11.819 1.00 81.50 112 A 1 ATOM 868 C CB . PRO A 0 112 . -3.124 -1.962 -11.617 1.00 81.50 112 A 1 ATOM 869 O O . PRO A 0 112 . -5.591 -0.642 -12.912 1.00 81.50 112 A 1 ATOM 870 C CG . PRO A 0 112 . -3.567 -3.169 -12.436 1.00 81.50 112 A 1 ATOM 871 C CD . PRO A 0 112 . -4.725 -3.749 -11.623 1.00 81.50 112 A 1 ATOM 872 N N . TYR A 0 113 . -4.984 0.853 -11.341 1.00 75.28 113 A 1 ATOM 873 C CA . TYR A 0 113 . -5.303 2.005 -12.167 1.00 75.28 113 A 1 ATOM 874 C C . TYR A 0 113 . -4.136 2.278 -13.121 1.00 75.28 113 A 1 ATOM 875 C CB . TYR A 0 113 . -5.663 3.207 -11.297 1.00 75.28 113 A 1 ATOM 876 O O . TYR A 0 113 . -2.972 2.273 -12.714 1.00 75.28 113 A 1 ATOM 877 C CG . TYR A 0 113 . -6.410 4.263 -12.080 1.00 75.28 113 A 1 ATOM 878 C CD1 . TYR A 0 113 . -5.697 5.235 -12.800 1.00 75.28 113 A 1 ATOM 879 C CD2 . TYR A 0 113 . -7.817 4.244 -12.134 1.00 75.28 113 A 1 ATOM 880 C CE1 . TYR A 0 113 . -6.385 6.222 -13.527 1.00 75.28 113 A 1 ATOM 881 C CE2 . TYR A 0 113 . -8.508 5.235 -12.858 1.00 75.28 113 A 1 ATOM 882 O OH . TYR A 0 113 . -8.452 7.221 -14.205 1.00 75.28 113 A 1 ATOM 883 C CZ . TYR A 0 113 . -7.791 6.243 -13.534 1.00 75.28 113 A 1 ATOM 884 N N . VAL A 0 114 . -4.444 2.476 -14.403 1.00 70.15 114 A 1 ATOM 885 C CA . VAL A 0 114 . -3.452 2.725 -15.454 1.00 70.15 114 A 1 ATOM 886 C C . VAL A 0 114 . -3.613 4.164 -15.918 1.00 70.15 114 A 1 ATOM 887 C CB . VAL A 0 114 . -3.615 1.747 -16.636 1.00 70.15 114 A 1 ATOM 888 O O . VAL A 0 114 . -4.628 4.502 -16.520 1.00 70.15 114 A 1 ATOM 889 C CG1 . VAL A 0 114 . -2.450 1.892 -17.621 1.00 70.15 114 A 1 ATOM 890 C CG2 . VAL A 0 114 . -3.676 0.277 -16.194 1.00 70.15 114 A 1 ATOM 891 N N . PHE A 0 115 . -2.610 5.001 -15.666 1.00 65.31 115 A 1 ATOM 892 C CA . PHE A 0 115 . -2.561 6.345 -16.237 1.00 65.31 115 A 1 ATOM 893 C C . PHE A 0 115 . -1.831 6.298 -17.590 1.00 65.31 115 A 1 ATOM 894 C CB . PHE A 0 115 . -1.917 7.322 -15.241 1.00 65.31 115 A 1 ATOM 895 O O . PHE A 0 115 . -0.769 5.674 -17.714 1.00 65.31 115 A 1 ATOM 896 C CG . PHE A 0 115 . -2.674 7.476 -13.929 1.00 65.31 115 A 1 ATOM 897 C CD1 . PHE A 0 115 . -3.713 8.421 -13.816 1.00 65.31 115 A 1 ATOM 898 C CD2 . PHE A 0 115 . -2.331 6.689 -12.811 1.00 65.31 115 A 1 ATOM 899 C CE1 . PHE A 0 115 . -4.411 8.569 -12.602 1.00 65.31 115 A 1 ATOM 900 C CE2 . PHE A 0 115 . -3.035 6.835 -11.600 1.00 65.31 115 A 1 ATOM 901 C CZ . PHE A 0 115 . -4.077 7.770 -11.496 1.00 65.31 115 A 1 ATOM 902 N N . ASP A 0 116 . -2.377 6.963 -18.614 1.00 59.53 116 A 1 ATOM 903 C CA . ASP A 0 116 . -1.605 7.290 -19.817 1.00 59.53 116 A 1 ATOM 904 C C . ASP A 0 116 . -0.920 8.642 -19.622 1.00 59.53 116 A 1 ATOM 905 C CB . ASP A 0 116 . -2.432 7.239 -21.112 1.00 59.53 116 A 1 ATOM 906 O O . ASP A 0 116 . -1.465 9.704 -19.930 1.00 59.53 116 A 1 ATOM 907 C CG . ASP A 0 116 . -1.527 7.328 -22.360 1.00 59.53 116 A 1 ATOM 908 O OD1 . ASP A 0 116 . -0.282 7.446 -22.217 1.00 59.53 116 A 1 ATOM 909 O OD2 . ASP A 0 116 . -2.054 7.207 -23.484 1.00 59.53 116 A 1 ATOM 910 N N . VAL A 0 117 . 0.305 8.604 -19.104 1.00 55.44 117 A 1 ATOM 911 C CA . VAL A 0 117 . 1.108 9.806 -18.840 1.00 55.44 117 A 1 ATOM 912 C C . VAL A 0 117 . 1.483 10.572 -20.114 1.00 55.44 117 A 1 ATOM 913 C CB . VAL A 0 117 . 2.365 9.468 -18.023 1.00 55.44 117 A 1 ATOM 914 O O . VAL A 0 117 . 1.899 11.723 -20.018 1.00 55.44 117 A 1 ATOM 915 C CG1 . VAL A 0 117 . 1.980 8.825 -16.684 1.00 55.44 117 A 1 ATOM 916 C CG2 . VAL A 0 117 . 3.308 8.544 -18.804 1.00 55.44 117 A 1 ATOM 917 N N . ARG A 0 118 . 1.298 9.996 -21.316 1.00 53.93 118 A 1 ATOM 918 C CA . ARG A 0 118 . 1.482 10.736 -22.578 1.00 53.93 118 A 1 ATOM 919 C C . ARG A 0 118 . 0.429 11.824 -22.776 1.00 53.93 118 A 1 ATOM 920 C CB . ARG A 0 118 . 1.483 9.783 -23.782 1.00 53.93 118 A 1 ATOM 921 O O . ARG A 0 118 . 0.684 12.775 -23.505 1.00 53.93 118 A 1 ATOM 922 C CG . ARG A 0 118 . 2.708 8.863 -23.757 1.00 53.93 118 A 1 ATOM 923 C CD . ARG A 0 118 . 2.775 7.975 -25.000 1.00 53.93 118 A 1 ATOM 924 N NE . ARG A 0 118 . 1.956 6.761 -24.847 1.00 53.93 118 A 1 ATOM 925 N NH1 . ARG A 0 118 . 3.224 5.395 -26.199 1.00 53.93 118 A 1 ATOM 926 N NH2 . ARG A 0 118 . 1.446 4.568 -25.124 1.00 53.93 118 A 1 ATOM 927 C CZ . ARG A 0 118 . 2.213 5.584 -25.390 1.00 53.93 118 A 1 ATOM 928 N N . THR A 0 119 . -0.724 11.706 -22.117 1.00 55.75 119 A 1 ATOM 929 C CA . THR A 0 119 . -1.808 12.702 -22.177 1.00 55.75 119 A 1 ATOM 930 C C . THR A 0 119 . -1.678 13.816 -21.133 1.00 55.75 119 A 1 ATOM 931 C CB . THR A 0 119 . -3.192 12.038 -22.093 1.00 55.75 119 A 1 ATOM 932 O O . THR A 0 119 . -2.511 14.715 -21.100 1.00 55.75 119 A 1 ATOM 933 C CG2 . THR A 0 119 . -3.418 11.023 -23.215 1.00 55.75 119 A 1 ATOM 934 O OG1 . THR A 0 119 . -3.382 11.393 -20.853 1.00 55.75 119 A 1 ATOM 935 N N . GLY A 0 120 . -0.643 13.789 -20.281 1.00 51.69 120 A 1 ATOM 936 C CA . GLY A 0 120 . -0.437 14.795 -19.231 1.00 51.69 120 A 1 ATOM 937 C C . GLY A 0 120 . -1.388 14.685 -18.030 1.00 51.69 120 A 1 ATOM 938 O O . GLY A 0 120 . -1.368 15.559 -17.173 1.00 51.69 120 A 1 ATOM 939 N N . MET A 0 121 . -2.206 13.627 -17.942 1.00 50.69 121 A 1 ATOM 940 C CA . MET A 0 121 . -3.191 13.410 -16.868 1.00 50.69 121 A 1 ATOM 941 C C . MET A 0 121 . -2.730 12.404 -15.792 1.00 50.69 121 A 1 ATOM 942 C CB . MET A 0 121 . -4.552 13.020 -17.467 1.00 50.69 121 A 1 ATOM 943 O O . MET A 0 121 . -3.508 11.564 -15.342 1.00 50.69 121 A 1 ATOM 944 C CG . MET A 0 121 . -5.236 14.166 -18.216 1.00 50.69 121 A 1 ATOM 945 S SD . MET A 0 121 . -6.994 13.865 -18.569 1.00 50.69 121 A 1 ATOM 946 C CE . MET A 0 121 . -7.685 13.805 -16.889 1.00 50.69 121 A 1 ATOM 947 N N . GLY A 0 122 . -1.462 12.448 -15.386 1.00 52.65 122 A 1 ATOM 948 C CA . GLY A 0 122 . -0.943 11.641 -14.276 1.00 52.65 122 A 1 ATOM 949 C C . GLY A 0 122 . 0.085 12.420 -13.451 1.00 52.65 122 A 1 ATOM 950 O O . GLY A 0 122 . 0.562 13.451 -13.933 1.00 52.65 122 A 1 ATOM 951 N N . PRO A 0 123 . 0.447 11.939 -12.246 1.00 53.33 123 A 1 ATOM 952 C CA . PRO A 0 123 . 1.453 12.587 -11.410 1.00 53.33 123 A 1 ATOM 953 C C . PRO A 0 123 . 2.759 12.812 -12.194 1.00 53.33 123 A 1 ATOM 954 C CB . PRO A 0 123 . 1.673 11.671 -10.201 1.00 53.33 123 A 1 ATOM 955 O O . PRO A 0 123 . 3.204 11.911 -12.919 1.00 53.33 123 A 1 ATOM 956 C CG . PRO A 0 123 . 0.379 10.867 -10.126 1.00 53.33 123 A 1 ATOM 957 C CD . PRO A 0 123 . -0.081 10.760 -11.580 1.00 53.33 123 A 1 ATOM 958 N N . PRO A 0 124 . 3.416 13.977 -12.072 1.00 52.06 124 A 1 ATOM 959 C CA . PRO A 0 124 . 4.605 14.335 -12.839 1.00 52.06 124 A 1 ATOM 960 C C . PRO A 0 124 . 5.820 13.446 -12.521 1.00 52.06 124 A 1 ATOM 961 C CB . PRO A 0 124 . 4.851 15.813 -12.517 1.00 52.06 124 A 1 ATOM 962 O O . PRO A 0 124 . 6.737 13.355 -13.342 1.00 52.06 124 A 1 ATOM 963 C CG . PRO A 0 124 . 4.212 16.018 -11.144 1.00 52.06 124 A 1 ATOM 964 C CD . PRO A 0 124 . 3.070 15.014 -11.126 1.00 52.06 124 A 1 ATOM 965 N N . GLU A 0 125 . 5.838 12.752 -11.374 1.00 52.77 125 A 1 ATOM 966 C CA . GLU A 0 125 . 6.811 11.690 -11.061 1.00 52.77 125 A 1 ATOM 967 C C . GLU A 0 125 . 6.761 10.513 -12.058 1.00 52.77 125 A 1 ATOM 968 C CB . GLU A 0 125 . 6.569 11.156 -9.631 1.00 52.77 125 A 1 ATOM 969 O O . GLU A 0 125 . 7.753 9.809 -12.239 1.00 52.77 125 A 1 ATOM 970 C CG . GLU A 0 125 . 7.711 11.470 -8.653 1.00 52.77 125 A 1 ATOM 971 C CD . GLU A 0 125 . 7.561 12.829 -7.966 1.00 52.77 125 A 1 ATOM 972 O OE1 . GLU A 0 125 . 8.339 13.747 -8.316 1.00 52.77 125 A 1 ATOM 973 O OE2 . GLU A 0 125 . 6.702 12.943 -7.072 1.00 52.77 125 A 1 ATOM 974 N N . LEU A 0 126 . 5.629 10.317 -12.743 1.00 51.22 126 A 1 ATOM 975 C CA . LEU A 0 126 . 5.387 9.198 -13.658 1.00 51.22 126 A 1 ATOM 976 C C . LEU A 0 126 . 5.623 9.571 -15.135 1.00 51.22 126 A 1 ATOM 977 C CB . LEU A 0 126 . 3.978 8.627 -13.395 1.00 51.22 126 A 1 ATOM 978 O O . LEU A 0 126 . 5.417 8.745 -16.025 1.00 51.22 126 A 1 ATOM 979 C CG . LEU A 0 126 . 3.662 8.295 -11.916 1.00 51.22 126 A 1 ATOM 980 C CD1 . LEU A 0 126 . 2.204 7.858 -11.716 1.00 51.22 126 A 1 ATOM 981 C CD2 . LEU A 0 126 . 4.565 7.226 -11.293 1.00 51.22 126 A 1 ATOM 982 N N . SER A 0 127 . 6.084 10.798 -15.412 1.00 43.30 127 A 1 ATOM 983 C CA . SER A 0 127 . 6.356 11.311 -16.761 1.00 43.30 127 A 1 ATOM 984 C C . SER A 0 127 . 7.396 10.452 -17.500 1.00 43.30 127 A 1 ATOM 985 C CB . SER A 0 127 . 6.811 12.774 -16.661 1.00 43.30 127 A 1 ATOM 986 O O . SER A 0 127 . 8.601 10.642 -17.345 1.00 43.30 127 A 1 ATOM 987 O OG . SER A 0 127 . 7.161 13.279 -17.936 1.00 43.30 127 A 1 ATOM 988 N N . GLY A 0 128 . 6.931 9.516 -18.331 1.00 44.31 128 A 1 ATOM 989 C CA . GLY A 0 128 . 7.771 8.701 -19.219 1.00 44.31 128 A 1 ATOM 990 C C . GLY A 0 128 . 7.366 7.230 -19.346 1.00 44.31 128 A 1 ATOM 991 O O . GLY A 0 128 . 7.810 6.564 -20.278 1.00 44.31 128 A 1 ATOM 992 N N . ALA A 0 129 . 6.498 6.713 -18.472 1.00 42.16 129 A 1 ATOM 993 C CA . ALA A 0 129 . 5.984 5.348 -18.572 1.00 42.16 129 A 1 ATOM 994 C C . ALA A 0 129 . 4.508 5.290 -18.176 1.00 42.16 129 A 1 ATOM 995 C CB . ALA A 0 129 . 6.840 4.429 -17.695 1.00 42.16 129 A 1 ATOM 996 O O . ALA A 0 129 . 4.090 5.971 -17.249 1.00 42.16 129 A 1 ATOM 997 N N . SER A 0 130 . 3.719 4.444 -18.845 1.00 42.59 130 A 1 ATOM 998 C CA . SER A 0 130 . 2.422 4.050 -18.292 1.00 42.59 130 A 1 ATOM 999 C C . SER A 0 130 . 2.692 3.307 -16.985 1.00 42.59 130 A 1 ATOM 1000 C CB . SER A 0 130 . 1.635 3.192 -19.281 1.00 42.59 130 A 1 ATOM 1001 O O . SER A 0 130 . 3.202 2.182 -16.978 1.00 42.59 130 A 1 ATOM 1002 O OG . SER A 0 130 . 0.349 2.915 -18.768 1.00 42.59 130 A 1 ATOM 1003 N N . THR A 0 131 . 2.451 3.986 -15.874 1.00 48.65 131 A 1 ATOM 1004 C CA . THR A 0 131 . 2.653 3.451 -14.536 1.00 48.65 131 A 1 ATOM 1005 C C . THR A 0 131 . 1.339 2.903 -14.014 1.00 48.65 131 A 1 ATOM 1006 C CB . THR A 0 131 . 3.264 4.489 -13.594 1.00 48.65 131 A 1 ATOM 1007 O O . THR A 0 131 . 0.242 3.368 -14.338 1.00 48.65 131 A 1 ATOM 1008 C CG2 . THR A 0 131 . 4.721 4.758 -13.996 1.00 48.65 131 A 1 ATOM 1009 O OG1 . THR A 0 131 . 2.506 5.661 -13.721 1.00 48.65 131 A 1 ATOM 1010 N N . LYS A 0 132 . 1.477 1.830 -13.247 1.00 58.17 132 A 1 ATOM 1011 C CA . LYS A 0 132 . 0.385 1.115 -12.609 1.00 58.17 132 A 1 ATOM 1012 C C . LYS A 0 132 . 0.680 1.096 -11.131 1.00 58.17 132 A 1 ATOM 1013 C CB . LYS A 0 132 . 0.283 -0.314 -13.153 1.00 58.17 132 A 1 ATOM 1014 O O . LYS A 0 132 . 1.815 0.811 -10.750 1.00 58.17 132 A 1 ATOM 1015 C CG . LYS A 0 132 . 0.054 -0.306 -14.663 1.00 58.17 132 A 1 ATOM 1016 C CD . LYS A 0 132 . -0.263 -1.704 -15.183 1.00 58.17 132 A 1 ATOM 1017 C CE . LYS A 0 132 . -0.365 -1.594 -16.705 1.00 58.17 132 A 1 ATOM 1018 N NZ . LYS A 0 132 . -1.638 -2.149 -17.197 1.00 58.17 132 A 1 ATOM 1019 N N . PHE A 0 133 . -0.344 1.334 -10.335 1.00 57.41 133 A 1 ATOM 1020 C CA . PHE A 0 133 . -0.304 1.017 -8.922 1.00 57.41 133 A 1 ATOM 1021 C C . PHE A 0 133 . -0.968 -0.359 -8.752 1.00 57.41 133 A 1 ATOM 1022 C CB . PHE A 0 133 . -0.982 2.142 -8.139 1.00 57.41 133 A 1 ATOM 1023 O O . PHE A 0 133 . -2.185 -0.457 -8.900 1.00 57.41 133 A 1 ATOM 1024 C CG . PHE A 0 133 . -0.327 3.498 -8.326 1.00 57.41 133 A 1 ATOM 1025 C CD1 . PHE A 0 133 . 0.872 3.790 -7.653 1.00 57.41 133 A 1 ATOM 1026 C CD2 . PHE A 0 133 . -0.909 4.470 -9.162 1.00 57.41 133 A 1 ATOM 1027 C CE1 . PHE A 0 133 . 1.449 5.067 -7.750 1.00 57.41 133 A 1 ATOM 1028 C CE2 . PHE A 0 133 . -0.311 5.739 -9.287 1.00 57.41 133 A 1 ATOM 1029 C CZ . PHE A 0 133 . 0.855 6.044 -8.564 1.00 57.41 133 A 1 ATOM 1030 N N . PRO A 0 134 . -0.226 -1.464 -8.562 1.00 58.54 134 A 1 ATOM 1031 C CA . PRO A 0 134 . -0.768 -2.626 -7.887 1.00 58.54 134 A 1 ATOM 1032 C C . PRO A 0 134 . -1.158 -2.142 -6.495 1.00 58.54 134 A 1 ATOM 1033 C CB . PRO A 0 134 . 0.327 -3.692 -7.894 1.00 58.54 134 A 1 ATOM 1034 O O . PRO A 0 134 . -0.323 -1.763 -5.673 1.00 58.54 134 A 1 ATOM 1035 C CG . PRO A 0 134 . 1.596 -2.857 -7.923 1.00 58.54 134 A 1 ATOM 1036 C CD . PRO A 0 134 . 1.199 -1.589 -8.676 1.00 58.54 134 A 1 ATOM 1037 N N . ASN A 0 135 . -2.463 -2.060 -6.302 1.00 71.10 135 A 1 ATOM 1038 C CA . ASN A 0 135 . -3.042 -1.631 -5.051 1.00 71.10 135 A 1 ATOM 1039 C C . ASN A 0 135 . -3.197 -2.890 -4.214 1.00 71.10 135 A 1 ATOM 1040 C CB . ASN A 0 135 . -4.366 -0.924 -5.346 1.00 71.10 135 A 1 ATOM 1041 O O . ASN A 0 135 . -4.061 -3.724 -4.493 1.00 71.10 135 A 1 ATOM 1042 C CG . ASN A 0 135 . -4.216 0.424 -6.016 1.00 71.10 135 A 1 ATOM 1043 N ND2 . ASN A 0 135 . -5.314 1.054 -6.358 1.00 71.10 135 A 1 ATOM 1044 O OD1 . ASN A 0 135 . -3.141 0.931 -6.261 1.00 71.10 135 A 1 ATOM 1045 N N . THR A 0 136 . -2.334 -3.046 -3.225 1.00 78.23 136 A 1 ATOM 1046 C CA . THR A 0 136 . -2.498 -4.085 -2.220 1.00 78.23 136 A 1 ATOM 1047 C C . THR A 0 136 . -3.320 -3.501 -1.090 1.00 78.23 136 A 1 ATOM 1048 C CB . THR A 0 136 . -1.151 -4.614 -1.732 1.00 78.23 136 A 1 ATOM 1049 O O . THR A 0 136 . -3.036 -2.407 -0.620 1.00 78.23 136 A 1 ATOM 1050 C CG2 . THR A 0 136 . -1.367 -5.753 -0.746 1.00 78.23 136 A 1 ATOM 1051 O OG1 . THR A 0 136 . -0.436 -5.148 -2.824 1.00 78.23 136 A 1 ATOM 1052 N N . LEU A 0 137 . -4.358 -4.200 -0.661 1.00 81.28 137 A 1 ATOM 1053 C CA . LEU A 0 137 . -5.161 -3.789 0.477 1.00 81.28 137 A 1 ATOM 1054 C C . LEU A 0 137 . -4.763 -4.633 1.685 1.00 81.28 137 A 1 ATOM 1055 C CB . LEU A 0 137 . -6.620 -3.925 0.078 1.00 81.28 137 A 1 ATOM 1056 O O . LEU A 0 137 . -4.837 -5.867 1.639 1.00 81.28 137 A 1 ATOM 1057 C CG . LEU A 0 137 . -7.605 -3.327 1.088 1.00 81.28 137 A 1 ATOM 1058 C CD1 . LEU A 0 137 . -7.751 -1.811 1.073 1.00 81.28 137 A 1 ATOM 1059 C CD2 . LEU A 0 137 . -8.948 -3.774 0.600 1.00 81.28 137 A 1 ATOM 1060 N N . GLY A 0 138 . -4.329 -3.954 2.741 1.00 80.40 138 A 1 ATOM 1061 C CA . GLY A 0 138 . -3.905 -4.558 3.998 1.00 80.40 138 A 1 ATOM 1062 C C . GLY A 0 138 . -4.880 -4.235 5.123 1.00 80.40 138 A 1 ATOM 1063 O O . GLY A 0 138 . -5.452 -3.148 5.144 1.00 80.40 138 A 1 ATOM 1064 N N . THR A 0 139 . -5.077 -5.165 6.054 1.00 80.90 139 A 1 ATOM 1065 C CA . THR A 0 139 . -5.754 -4.893 7.327 1.00 80.90 139 A 1 ATOM 1066 C C . THR A 0 139 . -4.790 -5.017 8.492 1.00 80.90 139 A 1 ATOM 1067 C CB . THR A 0 139 . -6.970 -5.792 7.590 1.00 80.90 139 A 1 ATOM 1068 O O . THR A 0 139 . -4.053 -6.001 8.563 1.00 80.90 139 A 1 ATOM 1069 C CG2 . THR A 0 139 . -8.079 -5.600 6.560 1.00 80.90 139 A 1 ATOM 1070 O OG1 . THR A 0 139 . -6.630 -7.158 7.591 1.00 80.90 139 A 1 ATOM 1071 N N . GLU A 0 140 . -4.884 -4.083 9.433 1.00 73.14 140 A 1 ATOM 1072 C CA . GLU A 0 140 . -4.099 -4.079 10.670 1.00 73.14 140 A 1 ATOM 1073 C C . GLU A 0 140 . -4.816 -4.844 11.802 1.00 73.14 140 A 1 ATOM 1074 C CB . GLU A 0 140 . -3.855 -2.627 11.117 1.00 73.14 140 A 1 ATOM 1075 O O . GLU A 0 140 . -6.000 -4.595 12.058 1.00 73.14 140 A 1 ATOM 1076 C CG . GLU A 0 140 . -3.040 -1.804 10.114 1.00 73.14 140 A 1 ATOM 1077 C CD . GLU A 0 140 . -1.719 -2.497 9.819 1.00 73.14 140 A 1 ATOM 1078 O OE1 . GLU A 0 140 . -1.473 -2.730 8.616 1.00 73.14 140 A 1 ATOM 1079 O OE2 . GLU A 0 140 . -1.030 -2.826 10.812 1.00 73.14 140 A 1 ATOM 1080 N N . PRO A 0 141 . -4.143 -5.748 12.539 1.00 62.45 141 A 1 ATOM 1081 C CA . PRO A 0 141 . -4.693 -6.432 13.696 1.00 62.45 141 A 1 ATOM 1082 C C . PRO A 0 141 . -4.597 -5.597 14.986 1.00 62.45 141 A 1 ATOM 1083 C CB . PRO A 0 141 . -3.895 -7.739 13.788 1.00 62.45 141 A 1 ATOM 1084 O O . PRO A 0 141 . -5.232 -5.983 15.966 1.00 62.45 141 A 1 ATOM 1085 C CG . PRO A 0 141 . -2.511 -7.347 13.282 1.00 62.45 141 A 1 ATOM 1086 C CD . PRO A 0 141 . -2.825 -6.260 12.262 1.00 62.45 141 A 1 ATOM 1087 N N . GLY A 0 142 . -3.838 -4.490 15.013 1.00 63.27 142 A 1 ATOM 1088 C CA . GLY A 0 142 . -3.537 -3.712 16.226 1.00 63.27 142 A 1 ATOM 1089 C C . GLY A 0 142 . -3.574 -2.186 16.053 1.00 63.27 142 A 1 ATOM 1090 O O . GLY A 0 142 . -3.853 -1.676 14.972 1.00 63.27 142 A 1 ATOM 1091 N N . GLU A 0 143 . -3.316 -1.457 17.146 1.00 59.70 143 A 1 ATOM 1092 C CA . GLU A 0 143 . -3.228 0.012 17.158 1.00 59.70 143 A 1 ATOM 1093 C C . GLU A 0 143 . -1.803 0.445 16.776 1.00 59.70 143 A 1 ATOM 1094 C CB . GLU A 0 143 . -3.718 0.557 18.525 1.00 59.70 143 A 1 ATOM 1095 O O . GLU A 0 143 . -0.826 -0.029 17.361 1.00 59.70 143 A 1 ATOM 1096 C CG . GLU A 0 143 . -4.088 2.060 18.535 1.00 59.70 143 A 1 ATOM 1097 C CD . GLU A 0 143 . -5.043 2.490 19.681 1.00 59.70 143 A 1 ATOM 1098 O OE1 . GLU A 0 143 . -5.588 3.632 19.610 1.00 59.70 143 A 1 ATOM 1099 O OE2 . GLU A 0 143 . -5.295 1.678 20.600 1.00 59.70 143 A 1 ATOM 1100 N N . LEU A 0 144 . -1.677 1.312 15.767 1.00 61.70 144 A 1 ATOM 1101 C CA . LEU A 0 144 . -0.389 1.869 15.354 1.00 61.70 144 A 1 ATOM 1102 C C . LEU A 0 144 . 0.079 2.926 16.357 1.00 61.70 144 A 1 ATOM 1103 C CB . LEU A 0 144 . -0.479 2.458 13.930 1.00 61.70 144 A 1 ATOM 1104 O O . LEU A 0 144 . -0.731 3.659 16.930 1.00 61.70 144 A 1 ATOM 1105 C CG . LEU A 0 144 . -0.807 1.442 12.821 1.00 61.70 144 A 1 ATOM 1106 C CD1 . LEU A 0 144 . -0.899 2.155 11.474 1.00 61.70 144 A 1 ATOM 1107 C CD2 . LEU A 0 144 . 0.251 0.345 12.707 1.00 61.70 144 A 1 ATOM 1108 N N . SER A 0 145 . 1.397 3.064 16.519 1.00 55.79 145 A 1 ATOM 1109 C CA . SER A 0 145 . 1.944 4.313 17.048 1.00 55.79 145 A 1 ATOM 1110 C C . SER A 0 145 . 1.530 5.452 16.110 1.00 55.79 145 A 1 ATOM 1111 C CB . SER A 0 145 . 3.470 4.253 17.151 1.00 55.79 145 A 1 ATOM 1112 O O . SER A 0 145 . 1.651 5.270 14.896 1.00 55.79 145 A 1 ATOM 1113 O OG . SER A 0 145 . 4.049 3.834 15.932 1.00 55.79 145 A 1 ATOM 1114 N N . PRO A 0 146 . 1.054 6.604 16.616 1.00 52.68 146 A 1 ATOM 1115 C CA . PRO A 0 146 . 0.720 7.732 15.755 1.00 52.68 146 A 1 ATOM 1116 C C . PRO A 0 146 . 1.961 8.119 14.949 1.00 52.68 146 A 1 ATOM 1117 C CB . PRO A 0 146 . 0.235 8.846 16.692 1.00 52.68 146 A 1 ATOM 1118 O O . PRO A 0 146 . 2.969 8.539 15.519 1.00 52.68 146 A 1 ATOM 1119 C CG . PRO A 0 146 . 0.860 8.492 18.042 1.00 52.68 146 A 1 ATOM 1120 C CD . PRO A 0 146 . 0.927 6.966 18.017 1.00 52.68 146 A 1 ATOM 1121 N N . CYS A 0 147 . 1.902 7.926 13.632 1.00 57.27 147 A 1 ATOM 1122 C CA . CYS A 0 147 . 2.938 8.412 12.740 1.00 57.27 147 A 1 ATOM 1123 C C . CYS A 0 147 . 2.608 9.859 12.367 1.00 57.27 147 A 1 ATOM 1124 C CB . CYS A 0 147 . 3.112 7.486 11.533 1.00 57.27 147 A 1 ATOM 1125 O O . CYS A 0 147 . 1.456 10.195 12.084 1.00 57.27 147 A 1 ATOM 1126 S SG . CYS A 0 147 . 4.842 7.635 11.010 1.00 57.27 147 A 1 ATOM 1127 N N . VAL A 0 148 . 3.624 10.710 12.392 1.00 58.17 148 A 1 ATOM 1128 C CA . VAL A 0 148 . 3.497 12.178 12.358 1.00 58.17 148 A 1 ATOM 1129 C C . VAL A 0 148 . 2.953 12.687 11.027 1.00 58.17 148 A 1 ATOM 1130 C CB . VAL A 0 148 . 4.859 12.817 12.685 1.00 58.17 148 A 1 ATOM 1131 O O . VAL A 0 148 . 2.265 13.700 10.977 1.00 58.17 148 A 1 ATOM 1132 C CG1 . VAL A 0 148 . 5.453 12.161 13.935 1.00 58.17 148 A 1 ATOM 1133 C CG2 . VAL A 0 148 . 5.923 12.647 11.596 1.00 58.17 148 A 1 ATOM 1134 N N . ASP A 0 149 . 3.202 11.921 9.969 1.00 68.81 149 A 1 ATOM 1135 C CA . ASP A 0 149 . 2.806 12.236 8.602 1.00 68.81 149 A 1 ATOM 1136 C C . ASP A 0 149 . 1.621 11.380 8.140 1.00 68.81 149 A 1 ATOM 1137 C CB . ASP A 0 149 . 4.036 12.119 7.688 1.00 68.81 149 A 1 ATOM 1138 O O . ASP A 0 149 . 1.377 11.261 6.943 1.00 68.81 149 A 1 ATOM 1139 C CG . ASP A 0 149 . 5.140 13.112 8.072 1.00 68.81 149 A 1 ATOM 1140 O OD1 . ASP A 0 149 . 4.813 14.294 8.327 1.00 68.81 149 A 1 ATOM 1141 O OD2 . ASP A 0 149 . 6.318 12.690 8.133 1.00 68.81 149 A 1 ATOM 1142 N N . SER A 0 150 . 0.880 10.761 9.070 1.00 75.58 150 A 1 ATOM 1143 C CA . SER A 0 150 . -0.285 9.941 8.729 1.00 75.58 150 A 1 ATOM 1144 C C . SER A 0 150 . -1.611 10.681 8.903 1.00 75.58 150 A 1 ATOM 1145 C CB . SER A 0 150 . -0.264 8.573 9.416 1.00 75.58 150 A 1 ATOM 1146 O O . SER A 0 150 . -1.815 11.449 9.849 1.00 75.58 150 A 1 ATOM 1147 O OG . SER A 0 150 . -0.437 8.665 10.817 1.00 75.58 150 A 1 ATOM 1148 N N . VAL A 0 151 . -2.526 10.418 7.972 1.00 81.35 151 A 1 ATOM 1149 C CA . VAL A 0 151 . -3.916 10.880 7.998 1.00 81.35 151 A 1 ATOM 1150 C C . VAL A 0 151 . -4.830 9.667 8.101 1.00 81.35 151 A 1 ATOM 1151 C CB . VAL A 0 151 . -4.223 11.741 6.757 1.00 81.35 151 A 1 ATOM 1152 O O . VAL A 0 151 . -4.744 8.756 7.278 1.00 81.35 151 A 1 ATOM 1153 C CG1 . VAL A 0 151 . -5.728 11.864 6.494 1.00 81.35 151 A 1 ATOM 1154 C CG2 . VAL A 0 151 . -3.598 13.127 6.901 1.00 81.35 151 A 1 ATOM 1155 N N . LEU A 0 152 . -5.725 9.659 9.090 1.00 81.03 152 A 1 ATOM 1156 C CA . LEU A 0 152 . -6.797 8.672 9.185 1.00 81.03 152 A 1 ATOM 1157 C C . LEU A 0 152 . -8.093 9.257 8.632 1.00 81.03 152 A 1 ATOM 1158 C CB . LEU A 0 152 . -6.967 8.175 10.630 1.00 81.03 152 A 1 ATOM 1159 O O . LEU A 0 152 . -8.589 10.269 9.121 1.00 81.03 152 A 1 ATOM 1160 C CG . LEU A 0 152 . -5.788 7.345 11.171 1.00 81.03 152 A 1 ATOM 1161 C CD1 . LEU A 0 152 . -6.110 6.898 12.599 1.00 81.03 152 A 1 ATOM 1162 C CD2 . LEU A 0 152 . -5.516 6.087 10.339 1.00 81.03 152 A 1 ATOM 1163 N N . CYS A 0 153 . -8.659 8.585 7.635 1.00 81.21 153 A 1 ATOM 1164 C CA . CYS A 0 153 . -9.968 8.903 7.085 1.00 81.21 153 A 1 ATOM 1165 C C . CYS A 0 153 . -10.993 7.870 7.538 1.00 81.21 153 A 1 ATOM 1166 C CB . CYS A 0 153 . -9.878 8.915 5.566 1.00 81.21 153 A 1 ATOM 1167 O O . CYS A 0 153 . -10.870 6.696 7.186 1.00 81.21 153 A 1 ATOM 1168 S SG . CYS A 0 153 . -11.512 9.251 4.867 1.00 81.21 153 A 1 ATOM 1169 N N . GLU A 0 154 . -12.025 8.290 8.265 1.00 80.46 154 A 1 ATOM 1170 C CA . GLU A 0 154 . -13.132 7.395 8.603 1.00 80.46 154 A 1 ATOM 1171 C C . GLU A 0 154 . -13.940 7.015 7.354 1.00 80.46 154 A 1 ATOM 1172 C CB . GLU A 0 154 . -14.042 8.031 9.662 1.00 80.46 154 A 1 ATOM 1173 O O . GLU A 0 154 . -14.505 7.871 6.669 1.00 80.46 154 A 1 ATOM 1174 C CG . GLU A 0 154 . -15.063 7.010 10.187 1.00 80.46 154 A 1 ATOM 1175 C CD . GLU A 0 154 . -15.879 7.544 11.367 1.00 80.46 154 A 1 ATOM 1176 O OE1 . GLU A 0 154 . -17.071 7.185 11.510 1.00 80.46 154 A 1 ATOM 1177 O OE2 . GLU A 0 154 . -15.319 8.202 12.273 1.00 80.46 154 A 1 ATOM 1178 N N . LEU A 0 155 . -14.083 5.713 7.102 1.00 75.19 155 A 1 ATOM 1179 C CA . LEU A 0 155 . -15.044 5.189 6.140 1.00 75.19 155 A 1 ATOM 1180 C C . LEU A 0 155 . -16.446 5.226 6.754 1.00 75.19 155 A 1 ATOM 1181 C CB . LEU A 0 155 . -14.645 3.773 5.690 1.00 75.19 155 A 1 ATOM 1182 O O . LEU A 0 155 . -16.958 4.225 7.261 1.00 75.19 155 A 1 ATOM 1183 C CG . LEU A 0 155 . -13.365 3.688 4.844 1.00 75.19 155 A 1 ATOM 1184 C CD1 . LEU A 0 155 . -13.135 2.226 4.453 1.00 75.19 155 A 1 ATOM 1185 C CD2 . LEU A 0 155 . -13.473 4.509 3.557 1.00 75.19 155 A 1 ATOM 1186 N N . CYS A 0 156 . -17.092 6.386 6.683 1.00 67.45 156 A 1 ATOM 1187 C CA . CYS A 0 156 . -18.527 6.468 6.921 1.00 67.45 156 A 1 ATOM 1188 C C . CYS A 0 156 . -19.261 5.670 5.831 1.00 67.45 156 A 1 ATOM 1189 C CB . CYS A 0 156 . -18.957 7.936 6.984 1.00 67.45 156 A 1 ATOM 1190 O O . CYS A 0 156 . -18.818 5.636 4.682 1.00 67.45 156 A 1 ATOM 1191 S SG . CYS A 0 156 . -18.369 8.663 8.538 1.00 67.45 156 A 1 ATOM 1192 N N . GLY A 0 157 . -20.374 5.016 6.192 1.00 57.09 157 A 1 ATOM 1193 C CA . GLY A 0 157 . -21.212 4.225 5.279 1.00 57.09 157 A 1 ATOM 1194 C C . GLY A 0 157 . -21.683 4.990 4.022 1.00 57.09 157 A 1 ATOM 1195 O O . GLY A 0 157 . -21.251 6.109 3.769 1.00 57.09 157 A 1 ATOM 1196 N N . PRO A 0 158 . -22.610 4.439 3.218 1.00 52.94 158 A 1 ATOM 1197 C CA . PRO A 0 158 . -22.887 4.896 1.842 1.00 52.94 158 A 1 ATOM 1198 C C . PRO A 0 158 . -23.344 6.363 1.654 1.00 52.94 158 A 1 ATOM 1199 C CB . PRO A 0 158 . -23.917 3.897 1.294 1.00 52.94 158 A 1 ATOM 1200 O O . PRO A 0 158 . -23.569 6.782 0.524 1.00 52.94 158 A 1 ATOM 1201 C CG . PRO A 0 158 . -24.563 3.295 2.541 1.00 52.94 158 A 1 ATOM 1202 C CD . PRO A 0 158 . -23.422 3.284 3.550 1.00 52.94 158 A 1 ATOM 1203 N N . SER A 0 159 . -23.484 7.159 2.717 1.00 49.47 159 A 1 ATOM 1204 C CA . SER A 0 159 . -23.781 8.598 2.660 1.00 49.47 159 A 1 ATOM 1205 C C . SER A 0 159 . -22.555 9.516 2.850 1.00 49.47 159 A 1 ATOM 1206 C CB . SER A 0 159 . -24.931 8.935 3.616 1.00 49.47 159 A 1 ATOM 1207 O O . SER A 0 159 . -22.735 10.723 2.931 1.00 49.47 159 A 1 ATOM 1208 O OG . SER A 0 159 . -26.064 8.139 3.303 1.00 49.47 159 A 1 ATOM 1209 N N . HIS A 0 160 . -21.334 8.959 2.879 1.00 48.90 160 A 1 ATOM 1210 C CA . HIS A 0 160 . -20.030 9.600 2.614 1.00 48.90 160 A 1 ATOM 1211 C C . HIS A 0 160 . -19.810 11.031 3.151 1.00 48.90 160 A 1 ATOM 1212 C CB . HIS A 0 160 . -19.720 9.534 1.106 1.00 48.90 160 A 1 ATOM 1213 O O . HIS A 0 160 . -19.727 11.984 2.378 1.00 48.90 160 A 1 ATOM 1214 C CG . HIS A 0 160 . -19.742 8.146 0.526 1.00 48.90 160 A 1 ATOM 1215 C CD2 . HIS A 0 160 . -20.659 7.647 -0.358 1.00 48.90 160 A 1 ATOM 1216 N ND1 . HIS A 0 160 . -18.838 7.144 0.786 1.00 48.90 160 A 1 ATOM 1217 C CE1 . HIS A 0 160 . -19.200 6.067 0.072 1.00 48.90 160 A 1 ATOM 1218 N NE2 . HIS A 0 160 . -20.310 6.320 -0.638 1.00 48.90 160 A 1 ATOM 1219 N N . SER A 0 161 . -19.579 11.171 4.457 1.00 43.93 161 A 1 ATOM 1220 C CA . SER A 0 161 . -18.734 12.265 4.956 1.00 43.93 161 A 1 ATOM 1221 C C . SER A 0 161 . -17.344 11.706 5.250 1.00 43.93 161 A 1 ATOM 1222 C CB . SER A 0 161 . -19.334 12.947 6.185 1.00 43.93 161 A 1 ATOM 1223 O O . SER A 0 161 . -17.217 10.734 5.988 1.00 43.93 161 A 1 ATOM 1224 O OG . SER A 0 161 . -20.478 13.694 5.814 1.00 43.93 161 A 1 ATOM 1225 N N . ILE A 0 162 . -16.317 12.305 4.649 1.00 51.75 162 A 1 ATOM 1226 C CA . ILE A 0 162 . -14.903 12.046 4.945 1.00 51.75 162 A 1 ATOM 1227 C C . ILE A 0 162 . -14.555 12.888 6.177 1.00 51.75 162 A 1 ATOM 1228 C CB . ILE A 0 162 . -14.056 12.408 3.697 1.00 51.75 162 A 1 ATOM 1229 O O . ILE A 0 162 . -14.712 14.107 6.148 1.00 51.75 162 A 1 ATOM 1230 C CG1 . ILE A 0 162 . -14.318 11.366 2.580 1.00 51.75 162 A 1 ATOM 1231 C CG2 . ILE A 0 162 . -12.545 12.557 3.954 1.00 51.75 162 A 1 ATOM 1232 C CD1 . ILE A 0 162 . -13.663 11.707 1.236 1.00 51.75 162 A 1 ATOM 1233 N N . GLN A 0 163 . -14.122 12.244 7.260 1.00 59.15 163 A 1 ATOM 1234 C CA . GLN A 0 163 . -13.543 12.916 8.427 1.00 59.15 163 A 1 ATOM 1235 C C . GLN A 0 163 . -12.058 12.560 8.479 1.00 59.15 163 A 1 ATOM 1236 C CB . GLN A 0 163 . -14.288 12.523 9.716 1.00 59.15 163 A 1 ATOM 1237 O O . GLN A 0 163 . -11.726 11.376 8.492 1.00 59.15 163 A 1 ATOM 1238 C CG . GLN A 0 163 . -15.734 13.045 9.710 1.00 59.15 163 A 1 ATOM 1239 C CD . GLN A 0 163 . -16.499 12.785 11.006 1.00 59.15 163 A 1 ATOM 1240 N NE2 . GLN A 0 163 . -17.613 13.454 11.207 1.00 59.15 163 A 1 ATOM 1241 O OE1 . GLN A 0 163 . -16.151 11.998 11.866 1.00 59.15 163 A 1 ATOM 1242 N N . GLU A 0 164 . -11.198 13.577 8.437 1.00 58.90 164 A 1 ATOM 1243 C CA . GLU A 0 164 . -9.737 13.469 8.477 1.00 58.90 164 A 1 ATOM 1244 C C . GLU A 0 164 . -9.236 13.795 9.887 1.00 58.90 164 A 1 ATOM 1245 C CB . GLU A 0 164 . -9.132 14.391 7.394 1.00 58.90 164 A 1 ATOM 1246 O O . GLU A 0 164 . -9.556 14.850 10.436 1.00 58.90 164 A 1 ATOM 1247 C CG . GLU A 0 164 . -7.636 14.719 7.574 1.00 58.90 164 A 1 ATOM 1248 C CD . GLU A 0 164 . -6.972 15.366 6.342 1.00 58.90 164 A 1 ATOM 1249 O OE1 . GLU A 0 164 . -5.728 15.531 6.376 1.00 58.90 164 A 1 ATOM 1250 O OE2 . GLU A 0 164 . -7.703 15.734 5.394 1.00 58.90 164 A 1 ATOM 1251 N N . GLU A 0 165 . -8.428 12.903 10.457 1.00 64.66 165 A 1 ATOM 1252 C CA . GLU A 0 165 . -7.605 13.193 11.630 1.00 64.66 165 A 1 ATOM 1253 C C . GLU A 0 165 . -6.125 13.124 11.236 1.00 64.66 165 A 1 ATOM 1254 C CB . GLU A 0 165 . -7.929 12.253 12.808 1.00 64.66 165 A 1 ATOM 1255 O O . GLU A 0 165 . -5.662 12.096 10.735 1.00 64.66 165 A 1 ATOM 1256 C CG . GLU A 0 165 . -9.382 12.400 13.298 1.00 64.66 165 A 1 ATOM 1257 C CD . GLU A 0 165 . -9.634 11.861 14.722 1.00 64.66 165 A 1 ATOM 1258 O OE1 . GLU A 0 165 . -10.714 12.181 15.273 1.00 64.66 165 A 1 ATOM 1259 O OE2 . GLU A 0 165 . -8.780 11.120 15.268 1.00 64.66 165 A 1 ATOM 1260 N N . ARG A 0 166 . -5.380 14.213 11.462 1.00 62.13 166 A 1 ATOM 1261 C CA . ARG A 0 166 . -3.913 14.224 11.364 1.00 62.13 166 A 1 ATOM 1262 C C . ARG A 0 166 . -3.295 13.767 12.678 1.00 62.13 166 A 1 ATOM 1263 C CB . ARG A 0 166 . -3.375 15.618 10.990 1.00 62.13 166 A 1 ATOM 1264 O O . ARG A 0 166 . -3.720 14.215 13.743 1.00 62.13 166 A 1 ATOM 1265 C CG . ARG A 0 166 . -3.062 15.725 9.494 1.00 62.13 166 A 1 ATOM 1266 C CD . ARG A 0 166 . -2.390 17.064 9.178 1.00 62.13 166 A 1 ATOM 1267 N NE . ARG A 0 166 . -2.036 17.171 7.750 1.00 62.13 166 A 1 ATOM 1268 N NH1 . ARG A 0 166 . 0.031 18.163 7.989 1.00 62.13 166 A 1 ATOM 1269 N NH2 . ARG A 0 166 . -0.790 17.791 5.952 1.00 62.13 166 A 1 ATOM 1270 C CZ . ARG A 0 166 . -0.937 17.705 7.242 1.00 62.13 166 A 1 ATOM 1271 N N . GLY A 0 167 . -2.253 12.943 12.594 1.00 57.10 167 A 1 ATOM 1272 C CA . GLY A 0 167 . -1.350 12.731 13.723 1.00 57.10 167 A 1 ATOM 1273 C C . GLY A 0 167 . -0.680 14.047 14.138 1.00 57.10 167 A 1 ATOM 1274 O O . GLY A 0 167 . -0.286 14.844 13.289 1.00 57.10 167 A 1 ATOM 1275 N N . GLU A 0 168 . -0.569 14.301 15.441 1.00 45.73 168 A 1 ATOM 1276 C CA . GLU A 0 168 . 0.188 15.446 15.961 1.00 45.73 168 A 1 ATOM 1277 C C . GLU A 0 168 . 1.687 15.076 15.998 1.00 45.73 168 A 1 ATOM 1278 C CB . GLU A 0 168 . -0.390 15.858 17.330 1.00 45.73 168 A 1 ATOM 1279 O O . GLU A 0 168 . 2.021 13.975 16.453 1.00 45.73 168 A 1 ATOM 1280 C CG . GLU A 0 168 . -0.135 17.332 17.696 1.00 45.73 168 A 1 ATOM 1281 C CD . GLU A 0 168 . -0.897 17.798 18.957 1.00 45.73 168 A 1 ATOM 1282 O OE1 . GLU A 0 168 . -0.730 18.986 19.324 1.00 45.73 168 A 1 ATOM 1283 O OE2 . GLU A 0 168 . -1.653 16.994 19.552 1.00 45.73 168 A 1 ATOM 1284 N N . PRO A 0 169 . 2.608 15.928 15.505 1.00 41.71 169 A 1 ATOM 1285 C CA . PRO A 0 169 . 4.038 15.642 15.577 1.00 41.71 169 A 1 ATOM 1286 C C . PRO A 0 169 . 4.535 15.643 17.041 1.00 41.71 169 A 1 ATOM 1287 C CB . PRO A 0 169 . 4.720 16.706 14.710 1.00 41.71 169 A 1 ATOM 1288 O O . PRO A 0 169 . 3.963 16.343 17.879 1.00 41.71 169 A 1 ATOM 1289 C CG . PRO A 0 169 . 3.743 17.880 14.761 1.00 41.71 169 A 1 ATOM 1290 C CD . PRO A 0 169 . 2.374 17.206 14.854 1.00 41.71 169 A 1 ATOM 1291 N N . PRO A 0 170 . 5.605 14.900 17.386 1.00 38.27 170 A 1 ATOM 1292 C CA . PRO A 0 170 . 6.197 14.915 18.713 1.00 38.27 170 A 1 ATOM 1293 C C . PRO A 0 170 . 6.834 16.287 18.953 1.00 38.27 170 A 1 ATOM 1294 C CB . PRO A 0 170 . 7.234 13.779 18.746 1.00 38.27 170 A 1 ATOM 1295 O O . PRO A 0 170 . 7.414 16.866 18.030 1.00 38.27 170 A 1 ATOM 1296 C CG . PRO A 0 170 . 7.072 13.051 17.411 1.00 38.27 170 A 1 ATOM 1297 C CD . PRO A 0 170 . 6.442 14.114 16.524 1.00 38.27 170 A 1 ATOM 1298 N N . GLN A 0 171 . 6.712 16.788 20.187 1.00 40.49 171 A 1 ATOM 1299 C CA . GLN A 0 171 . 7.322 18.049 20.630 1.00 40.49 171 A 1 ATOM 1300 C C . GLN A 0 171 . 8.845 17.973 20.735 1.00 40.49 171 A 1 ATOM 1301 C CB . GLN A 0 171 . 6.724 18.512 21.969 1.00 40.49 171 A 1 ATOM 1302 O O . GLN A 0 171 . 9.360 16.900 21.129 1.00 40.49 171 A 1 ATOM 1303 C CG . GLN A 0 171 . 5.239 18.875 21.849 1.00 40.49 171 A 1 ATOM 1304 C CD . GLN A 0 171 . 4.753 19.818 22.951 1.00 40.49 171 A 1 ATOM 1305 N NE2 . GLN A 0 171 . 3.720 20.589 22.686 1.00 40.49 171 A 1 ATOM 1306 O OE1 . GLN A 0 171 . 5.259 19.895 24.063 1.00 40.49 171 A 1 ATOM 1307 O OXT . GLN A 0 171 . 9.450 19.038 20.487 1.00 40.49 171 A 1 # _audit_conform.dict_name mmcif_ma.dic _audit_conform.dict_version 1.3.9 _audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic # loop_ _pdbx_data_usage.id _pdbx_data_usage.type _pdbx_data_usage.details _pdbx_data_usage.url _pdbx_data_usage.name 1 license 'Data in this file is available under a CC-BY-4.0 license.' https://creativecommons.org/licenses/by/4.0/ CC-BY-4.0 2 disclaimer ;ALPHAFOLD DATA, COPYRIGHT (2021) DEEPMIND TECHNOLOGIES LIMITED. THE INFORMATION PROVIDED IS THEORETICAL MODELLING ONLY AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY. DISCLAIMER: THE INFORMATION IS NOT INTENDED TO BE A SUBSTITUTE FOR PROFESSIONAL MEDICAL ADVICE, DIAGNOSIS, OR TREATMENT, AND DOES NOT CONSTITUTE MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS AVAILABLE FOR ACADEMIC AND COMMERCIAL PURPOSES, UNDER CC-BY 4.0 LICENCE. ; ? ? # loop_ _audit_author.name _audit_author.pdbx_ordinal 'Jumper, John' 1 'Evans, Richard' 2 'Pritzel, Alexander' 3 'Green, Tim' 4 'Figurnov, Michael' 5 'Ronneberger, Olaf' 6 'Tunyasuvunakool, Kathryn' 7 'Bates, Russ' 8 'Zidek, Augustin' 9 'Potapenko, Anna' 10 'Bridgland, Alex' 11 'Meyer, Clemens' 12 'Kohl, Simon A. A.' 13 'Ballard, Andrew J.' 14 'Cowie, Andrew' 15 'Romera-Paredes, Bernardino' 16 'Nikolov, Stanislav' 17 'Jain, Rishub' 18 'Adler, Jonas' 19 'Back, Trevor' 20 'Petersen, Stig' 21 'Reiman, David' 22 'Clancy, Ellen' 23 'Zielinski, Michal' 24 'Steinegger, Martin' 25 'Pacholska, Michalina' 26 'Berghammer, Tamas' 27 'Silver, David' 28 'Vinyals, Oriol' 29 'Senior, Andrew W.' 30 'Kavukcuoglu, Koray' 31 'Kohli, Pushmeet' 32 'Hassabis, Demis' 33 # loop_ _citation_author.citation_id _citation_author.name _citation_author.ordinal primary 'Jumper, John' 1 primary 'Evans, Richard' 2 primary 'Pritzel, Alexander' 3 primary 'Green, Tim' 4 primary 'Figurnov, Michael' 5 primary 'Ronneberger, Olaf' 6 primary 'Tunyasuvunakool, Kathryn' 7 primary 'Bates, Russ' 8 primary 'Zidek, Augustin' 9 primary 'Potapenko, Anna' 10 primary 'Bridgland, Alex' 11 primary 'Meyer, Clemens' 12 primary 'Kohl, Simon A. A.' 13 primary 'Ballard, Andrew J.' 14 primary 'Cowie, Andrew' 15 primary 'Romera-Paredes, Bernardino' 16 primary 'Nikolov, Stanislav' 17 primary 'Jain, Rishub' 18 primary 'Adler, Jonas' 19 primary 'Back, Trevor' 20 primary 'Petersen, Stig' 21 primary 'Reiman, David' 22 primary 'Clancy, Ellen' 23 primary 'Zielinski, Michal' 24 primary 'Steinegger, Martin' 25 primary 'Pacholska, Michalina' 26 primary 'Berghammer, Tamas' 27 primary 'Silver, David' 28 primary 'Vinyals, Oriol' 29 primary 'Senior, Andrew W.' 30 primary 'Kavukcuoglu, Koray' 31 primary 'Kohli, Pushmeet' 32 primary 'Hassabis, Demis' 33 # _citation.id primary _citation.title 'Highly accurate protein structure prediction with AlphaFold' _citation.journal_full Nature _citation.journal_volume 596 _citation.page_first 583 _citation.page_last 589 _citation.year 2021 _citation.journal_id_ASTM NATUAS _citation.country UK _citation.journal_id_ISSN 0028-0836 _citation.journal_id_CSD 0006 _citation.book_publisher ? _citation.pdbx_database_id_PubMed 34265844 _citation.pdbx_database_id_DOI 10.1038/s41586-021-03819-2 # _ma_data.id 1 _ma_data.name Model _ma_data.content_type 'model coordinates' # _ma_target_entity_instance.asym_id A _ma_target_entity_instance.entity_id 0 _ma_target_entity_instance.details . # _ma_target_entity.entity_id 0 _ma_target_entity.data_id 1 _ma_target_entity.origin . # _ma_model_list.ordinal_id 1 _ma_model_list.model_id 1 _ma_model_list.model_group_id 1 _ma_model_list.model_name 'Top ranked model' _ma_model_list.model_group_name 'AlphaFold Monomer v2.3.2 model' _ma_model_list.data_id 1 _ma_model_list.model_type 'Ab initio model' # _software.pdbx_ordinal 1 _software.name AlphaFold _software.version v2.3.2 _software.type package _software.description 'Structure prediction' _software.classification other _software.date ? # _ma_software_group.ordinal_id 1 _ma_software_group.group_id 1 _ma_software_group.software_id 1 # loop_ _ma_protocol_step.ordinal_id _ma_protocol_step.protocol_id _ma_protocol_step.step_id _ma_protocol_step.method_type 1 1 1 'coevolution MSA' 2 1 2 'template search' 3 1 3 modeling # loop_ _ma_qa_metric.id _ma_qa_metric.name _ma_qa_metric.type _ma_qa_metric.mode _ma_qa_metric.software_group_id 1 pLDDT pLDDT global 1 2 pLDDT pLDDT local 1 # _ma_qa_metric_global.ordinal_id 1 _ma_qa_metric_global.model_id 1 _ma_qa_metric_global.metric_id 1 _ma_qa_metric_global.metric_value 75.22 # loop_ _atom_type.symbol C N O S #