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 VAL 0 3 ALA 0 4 MET 0 5 ALA 0 6 ALA 0 7 GLY 0 8 PRO 0 9 SER 0 10 GLY 0 11 CYS 0 12 LEU 0 13 VAL 0 14 PRO 0 15 ALA 0 16 PHE 0 17 GLY 0 18 LEU 0 19 ARG 0 20 LEU 0 21 LEU 0 22 LEU 0 23 ALA 0 24 THR 0 25 VAL 0 26 LEU 0 27 GLN 0 28 ALA 0 29 VAL 0 30 SER 0 31 ALA 0 32 PHE 0 33 GLY 0 34 ALA 0 35 GLU 0 36 PHE 0 37 SER 0 38 SER 0 39 GLU 0 40 ALA 0 41 CYS 0 42 ARG 0 43 GLU 0 44 LEU 0 45 GLY 0 46 PHE 0 47 SER 0 48 SER 0 49 ASN 0 50 LEU 0 51 LEU 0 52 CYS 0 53 SER 0 54 SER 0 55 CYS 0 56 ASP 0 57 LEU 0 58 LEU 0 59 GLY 0 60 GLN 0 61 PHE 0 62 ASN 0 63 LEU 0 64 LEU 0 65 GLN 0 66 LEU 0 67 ASP 0 68 PRO 0 69 ASP 0 70 CYS 0 71 ARG 0 72 GLY 0 73 CYS 0 74 CYS 0 75 GLN 0 76 GLU 0 77 GLU 0 78 ALA 0 79 GLN 0 80 PHE 0 81 GLU 0 82 THR 0 83 LYS 0 84 LYS 0 85 LEU 0 86 TYR 0 87 ALA 0 88 GLY 0 89 ALA 0 90 ILE 0 91 LEU 0 92 GLU 0 93 VAL 0 94 CYS 0 95 GLY 0 96 CYS 0 97 LYS 0 98 LEU 0 99 GLY 0 100 ARG 0 101 PHE 0 102 PRO 0 103 GLN 0 104 VAL 0 105 GLN 0 106 ALA 0 107 PHE 0 108 VAL 0 109 ARG 0 110 SER 0 111 ASP 0 112 LYS 0 113 PRO 0 114 LYS 0 115 LEU 0 116 PHE 0 117 ARG 0 118 GLY 0 119 LEU 0 120 GLN 0 121 ILE 0 122 LYS 0 123 TYR 0 124 VAL 0 125 ARG 0 126 GLY 0 127 SER 0 128 ASP 0 129 PRO 0 130 VAL 0 131 LEU 0 132 LYS 0 133 LEU 0 134 LEU 0 135 ASP 0 136 ASP 0 137 ASN 0 138 GLY 0 139 ASN 0 140 ILE 0 141 ALA 0 142 GLU 0 143 GLU 0 144 LEU 0 145 SER 0 146 ILE 0 147 LEU 0 148 LYS 0 149 TRP 0 150 ASN 0 151 THR 0 152 ASP 0 153 SER 0 154 VAL 0 155 GLU 0 156 GLU 0 157 PHE 0 158 LEU 0 159 SER 0 160 GLU 0 161 LYS 0 162 LEU 0 163 GLU 0 164 ARG 0 165 ILE # 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 . -80.793 2.889 75.646 1.00 35.43 1 A 1 ATOM 2 C CA . MET A 0 1 . -81.801 2.333 74.712 1.00 35.43 1 A 1 ATOM 3 C C . MET A 0 1 . -82.139 3.389 73.674 1.00 35.43 1 A 1 ATOM 4 C CB . MET A 0 1 . -83.075 1.871 75.445 1.00 35.43 1 A 1 ATOM 5 O O . MET A 0 1 . -81.970 4.558 73.986 1.00 35.43 1 A 1 ATOM 6 C CG . MET A 0 1 . -82.956 0.411 75.886 1.00 35.43 1 A 1 ATOM 7 S SD . MET A 0 1 . -84.371 -0.175 76.845 1.00 35.43 1 A 1 ATOM 8 C CE . MET A 0 1 . -83.845 -1.879 77.183 1.00 35.43 1 A 1 ATOM 9 N N . VAL A 0 2 . -82.650 2.954 72.514 1.00 35.73 2 A 1 ATOM 10 C CA . VAL A 0 2 . -82.966 3.712 71.281 1.00 35.73 2 A 1 ATOM 11 C C . VAL A 0 2 . -81.760 3.905 70.353 1.00 35.73 2 A 1 ATOM 12 C CB . VAL A 0 2 . -83.651 5.080 71.548 1.00 35.73 2 A 1 ATOM 13 O O . VAL A 0 2 . -80.728 4.384 70.794 1.00 35.73 2 A 1 ATOM 14 C CG1 . VAL A 0 2 . -84.237 5.665 70.257 1.00 35.73 2 A 1 ATOM 15 C CG2 . VAL A 0 2 . -84.812 5.007 72.554 1.00 35.73 2 A 1 ATOM 16 N N . ALA A 0 3 . -81.803 3.651 69.047 1.00 38.80 3 A 1 ATOM 17 C CA . ALA A 0 3 . -82.493 2.696 68.171 1.00 38.80 3 A 1 ATOM 18 C C . ALA A 0 3 . -81.762 2.875 66.826 1.00 38.80 3 A 1 ATOM 19 C CB . ALA A 0 3 . -83.989 3.005 67.987 1.00 38.80 3 A 1 ATOM 20 O O . ALA A 0 3 . -81.628 4.005 66.362 1.00 38.80 3 A 1 ATOM 21 N N . MET A 0 4 . -81.238 1.803 66.232 1.00 37.58 4 A 1 ATOM 22 C CA . MET A 0 4 . -80.543 1.852 64.940 1.00 37.58 4 A 1 ATOM 23 C C . MET A 0 4 . -81.504 1.354 63.863 1.00 37.58 4 A 1 ATOM 24 C CB . MET A 0 4 . -79.245 1.027 64.977 1.00 37.58 4 A 1 ATOM 25 O O . MET A 0 4 . -82.017 0.241 63.969 1.00 37.58 4 A 1 ATOM 26 C CG . MET A 0 4 . -78.320 1.455 66.124 1.00 37.58 4 A 1 ATOM 27 S SD . MET A 0 4 . -76.658 0.744 66.039 1.00 37.58 4 A 1 ATOM 28 C CE . MET A 0 4 . -75.998 1.283 67.637 1.00 37.58 4 A 1 ATOM 29 N N . ALA A 0 5 . -81.774 2.183 62.857 1.00 37.44 5 A 1 ATOM 30 C CA . ALA A 0 5 . -82.640 1.855 61.735 1.00 37.44 5 A 1 ATOM 31 C C . ALA A 0 5 . -82.041 2.363 60.415 1.00 37.44 5 A 1 ATOM 32 C CB . ALA A 0 5 . -84.039 2.442 61.979 1.00 37.44 5 A 1 ATOM 33 O O . ALA A 0 5 . -81.544 3.483 60.346 1.00 37.44 5 A 1 ATOM 34 N N . ALA A 0 6 . -82.222 1.524 59.390 1.00 39.97 6 A 1 ATOM 35 C CA . ALA A 0 6 . -82.219 1.793 57.950 1.00 39.97 6 A 1 ATOM 36 C C . ALA A 0 6 . -80.877 1.868 57.188 1.00 39.97 6 A 1 ATOM 37 C CB . ALA A 0 6 . -83.154 2.970 57.639 1.00 39.97 6 A 1 ATOM 38 O O . ALA A 0 6 . -80.119 2.825 57.293 1.00 39.97 6 A 1 ATOM 39 N N . GLY A 0 7 . -80.701 0.892 56.281 1.00 35.94 7 A 1 ATOM 40 C CA . GLY A 0 7 . -80.024 1.088 54.994 1.00 35.94 7 A 1 ATOM 41 C C . GLY A 0 7 . -79.178 -0.094 54.502 1.00 35.94 7 A 1 ATOM 42 O O . GLY A 0 7 . -78.035 -0.228 54.927 1.00 35.94 7 A 1 ATOM 43 N N . PRO A 0 8 . -79.666 -0.893 53.536 1.00 49.65 8 A 1 ATOM 44 C CA . PRO A 0 8 . -78.788 -1.597 52.609 1.00 49.65 8 A 1 ATOM 45 C C . PRO A 0 8 . -79.045 -1.125 51.168 1.00 49.65 8 A 1 ATOM 46 C CB . PRO A 0 8 . -79.086 -3.078 52.844 1.00 49.65 8 A 1 ATOM 47 O O . PRO A 0 8 . -79.933 -1.627 50.482 1.00 49.65 8 A 1 ATOM 48 C CG . PRO A 0 8 . -80.566 -3.096 53.239 1.00 49.65 8 A 1 ATOM 49 C CD . PRO A 0 8 . -80.895 -1.660 53.681 1.00 49.65 8 A 1 ATOM 50 N N . SER A 0 9 . -78.234 -0.175 50.698 1.00 41.13 9 A 1 ATOM 51 C CA . SER A 0 9 . -78.037 0.091 49.267 1.00 41.13 9 A 1 ATOM 52 C C . SER A 0 9 . -76.799 -0.687 48.826 1.00 41.13 9 A 1 ATOM 53 C CB . SER A 0 9 . -77.879 1.590 48.988 1.00 41.13 9 A 1 ATOM 54 O O . SER A 0 9 . -75.673 -0.294 49.120 1.00 41.13 9 A 1 ATOM 55 O OG . SER A 0 9 . -79.081 2.270 49.294 1.00 41.13 9 A 1 ATOM 56 N N . GLY A 0 10 . -77.006 -1.843 48.194 1.00 38.51 10 A 1 ATOM 57 C CA . GLY A 0 10 . -75.930 -2.702 47.703 1.00 38.51 10 A 1 ATOM 58 C C . GLY A 0 10 . -75.219 -2.087 46.497 1.00 38.51 10 A 1 ATOM 59 O O . GLY A 0 10 . -75.800 -1.966 45.422 1.00 38.51 10 A 1 ATOM 60 N N . CYS A 0 11 . -73.949 -1.726 46.674 1.00 40.26 11 A 1 ATOM 61 C CA . CYS A 0 11 . -73.024 -1.364 45.603 1.00 40.26 11 A 1 ATOM 62 C C . CYS A 0 11 . -72.454 -2.637 44.957 1.00 40.26 11 A 1 ATOM 63 C CB . CYS A 0 11 . -71.899 -0.496 46.188 1.00 40.26 11 A 1 ATOM 64 O O . CYS A 0 11 . -71.755 -3.408 45.612 1.00 40.26 11 A 1 ATOM 65 S SG . CYS A 0 11 . -72.544 1.122 46.700 1.00 40.26 11 A 1 ATOM 66 N N . LEU A 0 12 . -72.723 -2.848 43.668 1.00 40.06 12 A 1 ATOM 67 C CA . LEU A 0 12 . -72.284 -4.010 42.886 1.00 40.06 12 A 1 ATOM 68 C C . LEU A 0 12 . -71.345 -3.559 41.751 1.00 40.06 12 A 1 ATOM 69 C CB . LEU A 0 12 . -73.546 -4.787 42.407 1.00 40.06 12 A 1 ATOM 70 O O . LEU A 0 12 . -71.737 -3.571 40.593 1.00 40.06 12 A 1 ATOM 71 C CG . LEU A 0 12 . -73.633 -6.245 42.887 1.00 40.06 12 A 1 ATOM 72 C CD1 . LEU A 0 12 . -75.023 -6.797 42.566 1.00 40.06 12 A 1 ATOM 73 C CD2 . LEU A 0 12 . -72.595 -7.152 42.221 1.00 40.06 12 A 1 ATOM 74 N N . VAL A 0 13 . -70.110 -3.132 42.055 1.00 44.61 13 A 1 ATOM 75 C CA . VAL A 0 13 . -69.046 -3.000 41.030 1.00 44.61 13 A 1 ATOM 76 C C . VAL A 0 13 . -67.641 -3.222 41.630 1.00 44.61 13 A 1 ATOM 77 C CB . VAL A 0 13 . -69.068 -1.634 40.275 1.00 44.61 13 A 1 ATOM 78 O O . VAL A 0 13 . -67.011 -2.267 42.076 1.00 44.61 13 A 1 ATOM 79 C CG1 . VAL A 0 13 . -68.197 -1.739 39.010 1.00 44.61 13 A 1 ATOM 80 C CG2 . VAL A 0 13 . -70.429 -1.105 39.802 1.00 44.61 13 A 1 ATOM 81 N N . PRO A 0 14 . -67.090 -4.452 41.604 1.00 50.31 14 A 1 ATOM 82 C CA . PRO A 0 14 . -65.639 -4.611 41.681 1.00 50.31 14 A 1 ATOM 83 C C . PRO A 0 14 . -65.157 -5.688 40.696 1.00 50.31 14 A 1 ATOM 84 C CB . PRO A 0 14 . -65.387 -4.982 43.144 1.00 50.31 14 A 1 ATOM 85 O O . PRO A 0 14 . -64.888 -6.822 41.074 1.00 50.31 14 A 1 ATOM 86 C CG . PRO A 0 14 . -66.595 -5.862 43.483 1.00 50.31 14 A 1 ATOM 87 C CD . PRO A 0 14 . -67.642 -5.547 42.398 1.00 50.31 14 A 1 ATOM 88 N N . ALA A 0 15 . -65.063 -5.356 39.407 1.00 54.33 15 A 1 ATOM 89 C CA . ALA A 0 15 . -64.384 -6.232 38.438 1.00 54.33 15 A 1 ATOM 90 C C . ALA A 0 15 . -63.653 -5.476 37.317 1.00 54.33 15 A 1 ATOM 91 C CB . ALA A 0 15 . -65.393 -7.239 37.873 1.00 54.33 15 A 1 ATOM 92 O O . ALA A 0 15 . -62.672 -5.982 36.777 1.00 54.33 15 A 1 ATOM 93 N N . PHE A 0 16 . -64.063 -4.247 36.990 1.00 51.94 16 A 1 ATOM 94 C CA . PHE A 0 16 . -63.452 -3.494 35.889 1.00 51.94 16 A 1 ATOM 95 C C . PHE A 0 16 . -62.132 -2.796 36.259 1.00 51.94 16 A 1 ATOM 96 C CB . PHE A 0 16 . -64.495 -2.535 35.302 1.00 51.94 16 A 1 ATOM 97 O O . PHE A 0 16 . -61.247 -2.690 35.413 1.00 51.94 16 A 1 ATOM 98 C CG . PHE A 0 16 . -65.517 -3.259 34.444 1.00 51.94 16 A 1 ATOM 99 C CD1 . PHE A 0 16 . -65.213 -3.534 33.097 1.00 51.94 16 A 1 ATOM 100 C CD2 . PHE A 0 16 . -66.745 -3.689 34.983 1.00 51.94 16 A 1 ATOM 101 C CE1 . PHE A 0 16 . -66.130 -4.231 32.292 1.00 51.94 16 A 1 ATOM 102 C CE2 . PHE A 0 16 . -67.661 -4.391 34.178 1.00 51.94 16 A 1 ATOM 103 C CZ . PHE A 0 16 . -67.354 -4.661 32.833 1.00 51.94 16 A 1 ATOM 104 N N . GLY A 0 17 . -61.948 -2.383 37.520 1.00 52.92 17 A 1 ATOM 105 C CA . GLY A 0 17 . -60.757 -1.626 37.937 1.00 52.92 17 A 1 ATOM 106 C C . GLY A 0 17 . -59.451 -2.429 37.903 1.00 52.92 17 A 1 ATOM 107 O O . GLY A 0 17 . -58.411 -1.903 37.517 1.00 52.92 17 A 1 ATOM 108 N N . LEU A 0 18 . -59.500 -3.721 38.245 1.00 55.82 18 A 1 ATOM 109 C CA . LEU A 0 18 . -58.288 -4.537 38.385 1.00 55.82 18 A 1 ATOM 110 C C . LEU A 0 18 . -57.670 -4.917 37.029 1.00 55.82 18 A 1 ATOM 111 C CB . LEU A 0 18 . -58.618 -5.771 39.245 1.00 55.82 18 A 1 ATOM 112 O O . LEU A 0 18 . -56.450 -4.986 36.903 1.00 55.82 18 A 1 ATOM 113 C CG . LEU A 0 18 . -57.376 -6.431 39.877 1.00 55.82 18 A 1 ATOM 114 C CD1 . LEU A 0 18 . -56.800 -5.581 41.013 1.00 55.82 18 A 1 ATOM 115 C CD2 . LEU A 0 18 . -57.759 -7.793 40.455 1.00 55.82 18 A 1 ATOM 116 N N . ARG A 0 19 . -58.498 -5.110 35.991 1.00 55.63 19 A 1 ATOM 117 C CA . ARG A 0 19 . -58.006 -5.396 34.633 1.00 55.63 19 A 1 ATOM 118 C C . ARG A 0 19 . -57.354 -4.179 33.976 1.00 55.63 19 A 1 ATOM 119 C CB . ARG A 0 19 . -59.122 -5.967 33.745 1.00 55.63 19 A 1 ATOM 120 O O . ARG A 0 19 . -56.376 -4.355 33.257 1.00 55.63 19 A 1 ATOM 121 C CG . ARG A 0 19 . -59.424 -7.439 34.069 1.00 55.63 19 A 1 ATOM 122 C CD . ARG A 0 19 . -60.307 -8.052 32.975 1.00 55.63 19 A 1 ATOM 123 N NE . ARG A 0 19 . -60.490 -9.504 33.167 1.00 55.63 19 A 1 ATOM 124 N NH1 . ARG A 0 19 . -61.156 -10.018 31.026 1.00 55.63 19 A 1 ATOM 125 N NH2 . ARG A 0 19 . -60.982 -11.641 32.543 1.00 55.63 19 A 1 ATOM 126 C CZ . ARG A 0 19 . -60.874 -10.376 32.249 1.00 55.63 19 A 1 ATOM 127 N N . LEU A 0 20 . -57.855 -2.967 34.241 1.00 56.99 20 A 1 ATOM 128 C CA . LEU A 0 20 . -57.262 -1.742 33.693 1.00 56.99 20 A 1 ATOM 129 C C . LEU A 0 20 . -55.862 -1.480 34.271 1.00 56.99 20 A 1 ATOM 130 C CB . LEU A 0 20 . -58.193 -0.532 33.928 1.00 56.99 20 A 1 ATOM 131 O O . LEU A 0 20 . -54.942 -1.172 33.520 1.00 56.99 20 A 1 ATOM 132 C CG . LEU A 0 20 . -58.626 0.146 32.612 1.00 56.99 20 A 1 ATOM 133 C CD1 . LEU A 0 20 . -59.961 -0.422 32.125 1.00 56.99 20 A 1 ATOM 134 C CD2 . LEU A 0 20 . -58.776 1.653 32.800 1.00 56.99 20 A 1 ATOM 135 N N . LEU A 0 21 . -55.688 -1.678 35.583 1.00 57.11 21 A 1 ATOM 136 C CA . LEU A 0 21 . -54.396 -1.518 36.262 1.00 57.11 21 A 1 ATOM 137 C C . LEU A 0 21 . -53.334 -2.492 35.731 1.00 57.11 21 A 1 ATOM 138 C CB . LEU A 0 21 . -54.610 -1.685 37.778 1.00 57.11 21 A 1 ATOM 139 O O . LEU A 0 21 . -52.206 -2.087 35.451 1.00 57.11 21 A 1 ATOM 140 C CG . LEU A 0 21 . -54.896 -0.340 38.470 1.00 57.11 21 A 1 ATOM 141 C CD1 . LEU A 0 21 . -55.675 -0.556 39.766 1.00 57.11 21 A 1 ATOM 142 C CD2 . LEU A 0 21 . -53.589 0.384 38.804 1.00 57.11 21 A 1 ATOM 143 N N . LEU A 0 22 . -53.699 -3.759 35.522 1.00 58.15 22 A 1 ATOM 144 C CA . LEU A 0 22 . -52.783 -4.754 34.954 1.00 58.15 22 A 1 ATOM 145 C C . LEU A 0 22 . -52.348 -4.398 33.523 1.00 58.15 22 A 1 ATOM 146 C CB . LEU A 0 22 . -53.448 -6.140 35.020 1.00 58.15 22 A 1 ATOM 147 O O . LEU A 0 22 . -51.177 -4.567 33.188 1.00 58.15 22 A 1 ATOM 148 C CG . LEU A 0 22 . -53.349 -6.779 36.418 1.00 58.15 22 A 1 ATOM 149 C CD1 . LEU A 0 22 . -54.403 -7.876 36.576 1.00 58.15 22 A 1 ATOM 150 C CD2 . LEU A 0 22 . -51.972 -7.410 36.644 1.00 58.15 22 A 1 ATOM 151 N N . ALA A 0 23 . -53.249 -3.852 32.700 1.00 58.40 23 A 1 ATOM 152 C CA . ALA A 0 23 . -52.912 -3.427 31.341 1.00 58.40 23 A 1 ATOM 153 C C . ALA A 0 23 . -51.939 -2.233 31.324 1.00 58.40 23 A 1 ATOM 154 C CB . ALA A 0 23 . -54.210 -3.124 30.586 1.00 58.40 23 A 1 ATOM 155 O O . ALA A 0 23 . -51.003 -2.221 30.525 1.00 58.40 23 A 1 ATOM 156 N N . THR A 0 24 . -52.102 -1.269 32.239 1.00 59.76 24 A 1 ATOM 157 C CA . THR A 0 24 . -51.177 -0.128 32.352 1.00 59.76 24 A 1 ATOM 158 C C . THR A 0 24 . -49.785 -0.535 32.828 1.00 59.76 24 A 1 ATOM 159 C CB . THR A 0 24 . -51.731 0.980 33.261 1.00 59.76 24 A 1 ATOM 160 O O . THR A 0 24 . -48.794 -0.004 32.334 1.00 59.76 24 A 1 ATOM 161 C CG2 . THR A 0 24 . -52.888 1.714 32.585 1.00 59.76 24 A 1 ATOM 162 O OG1 . THR A 0 24 . -52.237 0.500 34.490 1.00 59.76 24 A 1 ATOM 163 N N . VAL A 0 25 . -49.684 -1.518 33.730 1.00 60.46 25 A 1 ATOM 164 C CA . VAL A 0 25 . -48.380 -2.036 34.178 1.00 60.46 25 A 1 ATOM 165 C C . VAL A 0 25 . -47.666 -2.759 33.036 1.00 60.46 25 A 1 ATOM 166 C CB . VAL A 0 25 . -48.541 -2.943 35.414 1.00 60.46 25 A 1 ATOM 167 O O . VAL A 0 25 . -46.463 -2.585 32.863 1.00 60.46 25 A 1 ATOM 168 C CG1 . VAL A 0 25 . -47.225 -3.615 35.829 1.00 60.46 25 A 1 ATOM 169 C CG2 . VAL A 0 25 . -49.025 -2.128 36.622 1.00 60.46 25 A 1 ATOM 170 N N . LEU A 0 26 . -48.395 -3.516 32.210 1.00 54.87 26 A 1 ATOM 171 C CA . LEU A 0 26 . -47.781 -4.262 31.111 1.00 54.87 26 A 1 ATOM 172 C C . LEU A 0 26 . -47.245 -3.342 30.001 1.00 54.87 26 A 1 ATOM 173 C CB . LEU A 0 26 . -48.780 -5.310 30.588 1.00 54.87 26 A 1 ATOM 174 O O . LEU A 0 26 . -46.180 -3.616 29.457 1.00 54.87 26 A 1 ATOM 175 C CG . LEU A 0 26 . -48.087 -6.560 30.014 1.00 54.87 26 A 1 ATOM 176 C CD1 . LEU A 0 26 . -47.482 -7.432 31.121 1.00 54.87 26 A 1 ATOM 177 C CD2 . LEU A 0 26 . -49.111 -7.415 29.265 1.00 54.87 26 A 1 ATOM 178 N N . GLN A 0 27 . -47.922 -2.222 29.717 1.00 57.41 27 A 1 ATOM 179 C CA . GLN A 0 27 . -47.424 -1.221 28.763 1.00 57.41 27 A 1 ATOM 180 C C . GLN A 0 27 . -46.200 -0.452 29.285 1.00 57.41 27 A 1 ATOM 181 C CB . GLN A 0 27 . -48.551 -0.254 28.373 1.00 57.41 27 A 1 ATOM 182 O O . GLN A 0 27 . -45.339 -0.075 28.489 1.00 57.41 27 A 1 ATOM 183 C CG . GLN A 0 27 . -49.564 -0.929 27.437 1.00 57.41 27 A 1 ATOM 184 C CD . GLN A 0 27 . -50.677 0.007 26.976 1.00 57.41 27 A 1 ATOM 185 N NE2 . GLN A 0 27 . -51.382 -0.336 25.920 1.00 57.41 27 A 1 ATOM 186 O OE1 . GLN A 0 27 . -50.958 1.049 27.544 1.00 57.41 27 A 1 ATOM 187 N N . ALA A 0 28 . -46.076 -0.268 30.605 1.00 57.57 28 A 1 ATOM 188 C CA . ALA A 0 28 . -44.905 0.371 31.207 1.00 57.57 28 A 1 ATOM 189 C C . ALA A 0 28 . -43.637 -0.502 31.125 1.00 57.57 28 A 1 ATOM 190 C CB . ALA A 0 28 . -45.247 0.753 32.652 1.00 57.57 28 A 1 ATOM 191 O O . ALA A 0 28 . -42.535 0.031 31.034 1.00 57.57 28 A 1 ATOM 192 N N . VAL A 0 29 . -43.770 -1.834 31.102 1.00 57.58 29 A 1 ATOM 193 C CA . VAL A 0 29 . -42.616 -2.750 31.000 1.00 57.58 29 A 1 ATOM 194 C C . VAL A 0 29 . -42.064 -2.835 29.571 1.00 57.58 29 A 1 ATOM 195 C CB . VAL A 0 29 . -42.972 -4.134 31.578 1.00 57.58 29 A 1 ATOM 196 O O . VAL A 0 29 . -40.877 -3.073 29.377 1.00 57.58 29 A 1 ATOM 197 C CG1 . VAL A 0 29 . -41.850 -5.167 31.411 1.00 57.58 29 A 1 ATOM 198 C CG2 . VAL A 0 29 . -43.249 -4.024 33.085 1.00 57.58 29 A 1 ATOM 199 N N . SER A 0 30 . -42.875 -2.572 28.548 1.00 53.11 30 A 1 ATOM 200 C CA . SER A 0 30 . -42.417 -2.598 27.150 1.00 53.11 30 A 1 ATOM 201 C C . SER A 0 30 . -41.584 -1.381 26.716 1.00 53.11 30 A 1 ATOM 202 C CB . SER A 0 30 . -43.596 -2.850 26.201 1.00 53.11 30 A 1 ATOM 203 O O . SER A 0 30 . -41.092 -1.371 25.592 1.00 53.11 30 A 1 ATOM 204 O OG . SER A 0 30 . -44.806 -2.278 26.672 1.00 53.11 30 A 1 ATOM 205 N N . ALA A 0 31 . -41.398 -0.372 27.577 1.00 50.37 31 A 1 ATOM 206 C CA . ALA A 0 31 . -40.563 0.798 27.281 1.00 50.37 31 A 1 ATOM 207 C C . ALA A 0 31 . -39.089 0.636 27.702 1.00 50.37 31 A 1 ATOM 208 C CB . ALA A 0 31 . -41.214 2.042 27.891 1.00 50.37 31 A 1 ATOM 209 O O . ALA A 0 31 . -38.287 1.529 27.445 1.00 50.37 31 A 1 ATOM 210 N N . PHE A 0 32 . -38.700 -0.502 28.288 1.00 50.42 32 A 1 ATOM 211 C CA . PHE A 0 32 . -37.291 -0.840 28.509 1.00 50.42 32 A 1 ATOM 212 C C . PHE A 0 32 . -36.670 -1.411 27.227 1.00 50.42 32 A 1 ATOM 213 C CB . PHE A 0 32 . -37.126 -1.758 29.729 1.00 50.42 32 A 1 ATOM 214 O O . PHE A 0 32 . -36.150 -2.525 27.201 1.00 50.42 32 A 1 ATOM 215 C CG . PHE A 0 32 . -37.607 -1.147 31.031 1.00 50.42 32 A 1 ATOM 216 C CD1 . PHE A 0 32 . -36.826 -0.185 31.700 1.00 50.42 32 A 1 ATOM 217 C CD2 . PHE A 0 32 . -38.842 -1.536 31.575 1.00 50.42 32 A 1 ATOM 218 C CE1 . PHE A 0 32 . -37.289 0.385 32.900 1.00 50.42 32 A 1 ATOM 219 C CE2 . PHE A 0 32 . -39.316 -0.955 32.762 1.00 50.42 32 A 1 ATOM 220 C CZ . PHE A 0 32 . -38.537 0.007 33.426 1.00 50.42 32 A 1 ATOM 221 N N . GLY A 0 33 . -36.726 -0.640 26.140 1.00 45.49 33 A 1 ATOM 222 C CA . GLY A 0 33 . -35.671 -0.717 25.140 1.00 45.49 33 A 1 ATOM 223 C C . GLY A 0 33 . -34.417 -0.215 25.839 1.00 45.49 33 A 1 ATOM 224 O O . GLY A 0 33 . -34.243 0.988 25.986 1.00 45.49 33 A 1 ATOM 225 N N . ALA A 0 34 . -33.636 -1.133 26.407 1.00 51.21 34 A 1 ATOM 226 C CA . ALA A 0 34 . -32.418 -0.821 27.133 1.00 51.21 34 A 1 ATOM 227 C C . ALA A 0 34 . -31.368 -0.297 26.145 1.00 51.21 34 A 1 ATOM 228 C CB . ALA A 0 34 . -31.966 -2.069 27.905 1.00 51.21 34 A 1 ATOM 229 O O . ALA A 0 34 . -30.504 -1.034 25.684 1.00 51.21 34 A 1 ATOM 230 N N . GLU A 0 35 . -31.458 0.984 25.803 1.00 50.83 35 A 1 ATOM 231 C CA . GLU A 0 35 . -30.285 1.742 25.401 1.00 50.83 35 A 1 ATOM 232 C C . GLU A 0 35 . -29.375 1.751 26.636 1.00 50.83 35 A 1 ATOM 233 C CB . GLU A 0 35 . -30.682 3.157 24.934 1.00 50.83 35 A 1 ATOM 234 O O . GLU A 0 35 . -29.700 2.374 27.649 1.00 50.83 35 A 1 ATOM 235 C CG . GLU A 0 35 . -31.625 3.128 23.718 1.00 50.83 35 A 1 ATOM 236 C CD . GLU A 0 35 . -31.773 4.509 23.061 1.00 50.83 35 A 1 ATOM 237 O OE1 . GLU A 0 35 . -31.107 4.732 22.025 1.00 50.83 35 A 1 ATOM 238 O OE2 . GLU A 0 35 . -32.570 5.329 23.575 1.00 50.83 35 A 1 ATOM 239 N N . PHE A 0 36 . -28.295 0.966 26.625 1.00 54.45 36 A 1 ATOM 240 C CA . PHE A 0 36 . -27.276 1.046 27.670 1.00 54.45 36 A 1 ATOM 241 C C . PHE A 0 36 . -26.834 2.513 27.763 1.00 54.45 36 A 1 ATOM 242 C CB . PHE A 0 36 . -26.097 0.106 27.350 1.00 54.45 36 A 1 ATOM 243 O O . PHE A 0 36 . -26.302 3.071 26.803 1.00 54.45 36 A 1 ATOM 244 C CG . PHE A 0 36 . -26.028 -1.140 28.216 1.00 54.45 36 A 1 ATOM 245 C CD1 . PHE A 0 36 . -25.199 -1.154 29.355 1.00 54.45 36 A 1 ATOM 246 C CD2 . PHE A 0 36 . -26.753 -2.296 27.869 1.00 54.45 36 A 1 ATOM 247 C CE1 . PHE A 0 36 . -25.093 -2.316 30.141 1.00 54.45 36 A 1 ATOM 248 C CE2 . PHE A 0 36 . -26.646 -3.459 28.655 1.00 54.45 36 A 1 ATOM 249 C CZ . PHE A 0 36 . -25.816 -3.469 29.790 1.00 54.45 36 A 1 ATOM 250 N N . SER A 0 37 . -27.112 3.174 28.893 1.00 68.46 37 A 1 ATOM 251 C CA . SER A 0 37 . -26.719 4.573 29.064 1.00 68.46 37 A 1 ATOM 252 C C . SER A 0 37 . -25.195 4.659 29.039 1.00 68.46 37 A 1 ATOM 253 C CB . SER A 0 37 . -27.292 5.202 30.341 1.00 68.46 37 A 1 ATOM 254 O O . SER A 0 37 . -24.503 3.858 29.673 1.00 68.46 37 A 1 ATOM 255 O OG . SER A 0 37 . -26.924 6.574 30.378 1.00 68.46 37 A 1 ATOM 256 N N . SER A 0 38 . -24.666 5.658 28.331 1.00 73.87 38 A 1 ATOM 257 C CA . SER A 0 38 . -23.224 5.921 28.213 1.00 73.87 38 A 1 ATOM 258 C C . SER A 0 38 . -22.484 5.966 29.561 1.00 73.87 38 A 1 ATOM 259 C CB . SER A 0 38 . -23.022 7.247 27.473 1.00 73.87 38 A 1 ATOM 260 O O . SER A 0 38 . -21.283 5.711 29.617 1.00 73.87 38 A 1 ATOM 261 O OG . SER A 0 38 . -23.550 8.337 28.212 1.00 73.87 38 A 1 ATOM 262 N N . GLU A 0 39 . -23.188 6.267 30.656 1.00 82.90 39 A 1 ATOM 263 C CA . GLU A 0 39 . -22.655 6.258 32.018 1.00 82.90 39 A 1 ATOM 264 C C . GLU A 0 39 . -22.350 4.843 32.535 1.00 82.90 39 A 1 ATOM 265 C CB . GLU A 0 39 . -23.619 7.032 32.933 1.00 82.90 39 A 1 ATOM 266 O O . GLU A 0 39 . -21.265 4.624 33.068 1.00 82.90 39 A 1 ATOM 267 C CG . GLU A 0 39 . -24.961 6.322 33.152 1.00 82.90 39 A 1 ATOM 268 C CD . GLU A 0 39 . -26.036 7.285 33.653 1.00 82.90 39 A 1 ATOM 269 O OE1 . GLU A 0 39 . -26.834 7.740 32.797 1.00 82.90 39 A 1 ATOM 270 O OE2 . GLU A 0 39 . -26.049 7.561 34.869 1.00 82.90 39 A 1 ATOM 271 N N . ALA A 0 40 . -23.230 3.867 32.287 1.00 86.11 40 A 1 ATOM 272 C CA . ALA A 0 40 . -23.042 2.482 32.717 1.00 86.11 40 A 1 ATOM 273 C C . ALA A 0 40 . -21.821 1.859 32.030 1.00 86.11 40 A 1 ATOM 274 C CB . ALA A 0 40 . -24.321 1.694 32.407 1.00 86.11 40 A 1 ATOM 275 O O . ALA A 0 40 . -21.001 1.202 32.668 1.00 86.11 40 A 1 ATOM 276 N N . CYS A 0 41 . -21.636 2.154 30.741 1.00 91.38 41 A 1 ATOM 277 C CA . CYS A 0 41 . -20.446 1.734 30.007 1.00 91.38 41 A 1 ATOM 278 C C . CYS A 0 41 . -19.162 2.307 30.613 1.00 91.38 41 A 1 ATOM 279 C CB . CYS A 0 41 . -20.614 2.142 28.543 1.00 91.38 41 A 1 ATOM 280 O O . CYS A 0 41 . -18.167 1.596 30.728 1.00 91.38 41 A 1 ATOM 281 S SG . CYS A 0 41 . -21.957 1.231 27.754 1.00 91.38 41 A 1 ATOM 282 N N . ARG A 0 42 . -19.187 3.562 31.078 1.00 89.40 42 A 1 ATOM 283 C CA . ARG A 0 42 . -18.038 4.183 31.752 1.00 89.40 42 A 1 ATOM 284 C C . ARG A 0 42 . -17.764 3.582 33.127 1.00 89.40 42 A 1 ATOM 285 C CB . ARG A 0 42 . -18.229 5.698 31.846 1.00 89.40 42 A 1 ATOM 286 O O . ARG A 0 42 . -16.595 3.468 33.486 1.00 89.40 42 A 1 ATOM 287 C CG . ARG A 0 42 . -18.123 6.358 30.465 1.00 89.40 42 A 1 ATOM 288 C CD . ARG A 0 42 . -18.396 7.859 30.555 1.00 89.40 42 A 1 ATOM 289 N NE . ARG A 0 42 . -17.263 8.560 31.190 1.00 89.40 42 A 1 ATOM 290 N NH1 . ARG A 0 42 . -18.111 10.680 31.043 1.00 89.40 42 A 1 ATOM 291 N NH2 . ARG A 0 42 . -16.059 10.362 31.881 1.00 89.40 42 A 1 ATOM 292 C CZ . ARG A 0 42 . -17.150 9.861 31.369 1.00 89.40 42 A 1 ATOM 293 N N . GLU A 0 43 . -18.792 3.177 33.872 1.00 90.26 43 A 1 ATOM 294 C CA . GLU A 0 43 . -18.619 2.460 35.146 1.00 90.26 43 A 1 ATOM 295 C C . GLU A 0 43 . -18.003 1.069 34.951 1.00 90.26 43 A 1 ATOM 296 C CB . GLU A 0 43 . -19.951 2.336 35.898 1.00 90.26 43 A 1 ATOM 297 O O . GLU A 0 43 . -17.178 0.644 35.758 1.00 90.26 43 A 1 ATOM 298 C CG . GLU A 0 43 . -20.462 3.689 36.411 1.00 90.26 43 A 1 ATOM 299 C CD . GLU A 0 43 . -21.496 3.515 37.531 1.00 90.26 43 A 1 ATOM 300 O OE1 . GLU A 0 43 . -21.330 4.196 38.570 1.00 90.26 43 A 1 ATOM 301 O OE2 . GLU A 0 43 . -22.427 2.696 37.357 1.00 90.26 43 A 1 ATOM 302 N N . LEU A 0 44 . -18.328 0.402 33.840 1.00 88.20 44 A 1 ATOM 303 C CA . LEU A 0 44 . -17.694 -0.853 33.420 1.00 88.20 44 A 1 ATOM 304 C C . LEU A 0 44 . -16.270 -0.655 32.862 1.00 88.20 44 A 1 ATOM 305 C CB . LEU A 0 44 . -18.614 -1.553 32.402 1.00 88.20 44 A 1 ATOM 306 O O . LEU A 0 44 . -15.560 -1.630 32.626 1.00 88.20 44 A 1 ATOM 307 C CG . LEU A 0 44 . -19.972 -2.002 32.977 1.00 88.20 44 A 1 ATOM 308 C CD1 . LEU A 0 44 . -20.895 -2.450 31.846 1.00 88.20 44 A 1 ATOM 309 C CD2 . LEU A 0 44 . -19.826 -3.156 33.972 1.00 88.20 44 A 1 ATOM 310 N N . GLY A 0 45 . -15.826 0.593 32.673 1.00 89.24 45 A 1 ATOM 311 C CA . GLY A 0 45 . -14.494 0.934 32.166 1.00 89.24 45 A 1 ATOM 312 C C . GLY A 0 45 . -14.400 1.092 30.644 1.00 89.24 45 A 1 ATOM 313 O O . GLY A 0 45 . -13.296 1.227 30.116 1.00 89.24 45 A 1 ATOM 314 N N . PHE A 0 46 . -15.528 1.113 29.931 1.00 91.86 46 A 1 ATOM 315 C CA . PHE A 0 46 . -15.587 1.332 28.488 1.00 91.86 46 A 1 ATOM 316 C C . PHE A 0 46 . -15.751 2.814 28.117 1.00 91.86 46 A 1 ATOM 317 C CB . PHE A 0 46 . -16.682 0.457 27.864 1.00 91.86 46 A 1 ATOM 318 O O . PHE A 0 46 . -16.322 3.629 28.845 1.00 91.86 46 A 1 ATOM 319 C CG . PHE A 0 46 . -16.423 -1.032 28.003 1.00 91.86 46 A 1 ATOM 320 C CD1 . PHE A 0 46 . -15.368 -1.643 27.296 1.00 91.86 46 A 1 ATOM 321 C CD2 . PHE A 0 46 . -17.229 -1.810 28.853 1.00 91.86 46 A 1 ATOM 322 C CE1 . PHE A 0 46 . -15.134 -3.024 27.420 1.00 91.86 46 A 1 ATOM 323 C CE2 . PHE A 0 46 . -16.980 -3.184 28.996 1.00 91.86 46 A 1 ATOM 324 C CZ . PHE A 0 46 . -15.944 -3.794 28.272 1.00 91.86 46 A 1 ATOM 325 N N . SER A 0 47 . -15.235 3.175 26.940 1.00 89.36 47 A 1 ATOM 326 C CA . SER A 0 47 . -15.424 4.501 26.342 1.00 89.36 47 A 1 ATOM 327 C C . SER A 0 47 . -16.804 4.612 25.690 1.00 89.36 47 A 1 ATOM 328 C CB . SER A 0 47 . -14.328 4.757 25.306 1.00 89.36 47 A 1 ATOM 329 O O . SER A 0 47 . -17.333 3.629 25.185 1.00 89.36 47 A 1 ATOM 330 O OG . SER A 0 47 . -14.472 6.033 24.706 1.00 89.36 47 A 1 ATOM 331 N N . SER A 0 48 . -17.357 5.823 25.614 1.00 83.36 48 A 1 ATOM 332 C CA . SER A 0 48 . -18.639 6.091 24.946 1.00 83.36 48 A 1 ATOM 333 C C . SER A 0 48 . -18.588 5.988 23.415 1.00 83.36 48 A 1 ATOM 334 C CB . SER A 0 48 . -19.125 7.487 25.341 1.00 83.36 48 A 1 ATOM 335 O O . SER A 0 48 . -19.627 6.042 22.775 1.00 83.36 48 A 1 ATOM 336 O OG . SER A 0 48 . -18.186 8.470 24.930 1.00 83.36 48 A 1 ATOM 337 N N . ASN A 0 49 . -17.393 5.904 22.822 1.00 87.50 49 A 1 ATOM 338 C CA . ASN A 0 49 . -17.187 5.748 21.375 1.00 87.50 49 A 1 ATOM 339 C C . ASN A 0 49 . -16.429 4.446 21.072 1.00 87.50 49 A 1 ATOM 340 C CB . ASN A 0 49 . -16.482 6.988 20.795 1.00 87.50 49 A 1 ATOM 341 O O . ASN A 0 49 . -15.555 4.415 20.207 1.00 87.50 49 A 1 ATOM 342 C CG . ASN A 0 49 . -17.266 8.270 20.974 1.00 87.50 49 A 1 ATOM 343 N ND2 . ASN A 0 49 . -16.910 9.092 21.937 1.00 87.50 49 A 1 ATOM 344 O OD1 . ASN A 0 49 . -18.193 8.580 20.254 1.00 87.50 49 A 1 ATOM 345 N N . LEU A 0 50 . -16.673 3.402 21.867 1.00 89.84 50 A 1 ATOM 346 C CA . LEU A 0 50 . -16.054 2.098 21.667 1.00 89.84 50 A 1 ATOM 347 C C . LEU A 0 50 . -16.566 1.475 20.364 1.00 89.84 50 A 1 ATOM 348 C CB . LEU A 0 50 . -16.375 1.219 22.883 1.00 89.84 50 A 1 ATOM 349 O O . LEU A 0 50 . -17.766 1.475 20.113 1.00 89.84 50 A 1 ATOM 350 C CG . LEU A 0 50 . -15.714 -0.168 22.849 1.00 89.84 50 A 1 ATOM 351 C CD1 . LEU A 0 50 . -14.191 -0.073 22.996 1.00 89.84 50 A 1 ATOM 352 C CD2 . LEU A 0 50 . -16.266 -0.980 24.013 1.00 89.84 50 A 1 ATOM 353 N N . LEU A 0 51 . -15.665 0.921 19.558 1.00 91.97 51 A 1 ATOM 354 C CA . LEU A 0 51 . -16.006 0.222 18.320 1.00 91.97 51 A 1 ATOM 355 C C . LEU A 0 51 . -16.010 -1.286 18.558 1.00 91.97 51 A 1 ATOM 356 C CB . LEU A 0 51 . -15.018 0.624 17.216 1.00 91.97 51 A 1 ATOM 357 O O . LEU A 0 51 . -15.142 -1.802 19.269 1.00 91.97 51 A 1 ATOM 358 C CG . LEU A 0 51 . -15.019 2.130 16.886 1.00 91.97 51 A 1 ATOM 359 C CD1 . LEU A 0 51 . -13.962 2.451 15.832 1.00 91.97 51 A 1 ATOM 360 C CD2 . LEU A 0 51 . -16.381 2.656 16.420 1.00 91.97 51 A 1 ATOM 361 N N . CYS A 0 52 . -16.970 -2.001 17.971 1.00 91.97 52 A 1 ATOM 362 C CA . CYS A 0 52 . -17.140 -3.428 18.250 1.00 91.97 52 A 1 ATOM 363 C C . CYS A 0 52 . -15.948 -4.298 17.816 1.00 91.97 52 A 1 ATOM 364 C CB . CYS A 0 52 . -18.462 -3.923 17.659 1.00 91.97 52 A 1 ATOM 365 O O . CYS A 0 52 . -15.707 -5.319 18.459 1.00 91.97 52 A 1 ATOM 366 S SG . CYS A 0 52 . -19.949 -3.184 18.390 1.00 91.97 52 A 1 ATOM 367 N N . SER A 0 53 . -15.131 -3.863 16.846 1.00 89.45 53 A 1 ATOM 368 C CA . SER A 0 53 . -13.862 -4.532 16.506 1.00 89.45 53 A 1 ATOM 369 C C . SER A 0 53 . -12.891 -4.645 17.683 1.00 89.45 53 A 1 ATOM 370 C CB . SER A 0 53 . -13.139 -3.775 15.390 1.00 89.45 53 A 1 ATOM 371 O O . SER A 0 53 . -12.098 -5.585 17.755 1.00 89.45 53 A 1 ATOM 372 O OG . SER A 0 53 . -12.961 -2.413 15.738 1.00 89.45 53 A 1 ATOM 373 N N . SER A 0 54 . -12.960 -3.722 18.649 1.00 88.82 54 A 1 ATOM 374 C CA . SER A 0 54 . -12.146 -3.794 19.865 1.00 88.82 54 A 1 ATOM 375 C C . SER A 0 54 . -12.576 -4.943 20.784 1.00 88.82 54 A 1 ATOM 376 C CB . SER A 0 54 . -12.205 -2.468 20.623 1.00 88.82 54 A 1 ATOM 377 O O . SER A 0 54 . -11.737 -5.490 21.499 1.00 88.82 54 A 1 ATOM 378 O OG . SER A 0 54 . -11.693 -1.424 19.816 1.00 88.82 54 A 1 ATOM 379 N N . CYS A 0 55 . -13.850 -5.350 20.745 1.00 92.58 55 A 1 ATOM 380 C CA . CYS A 0 55 . -14.351 -6.480 21.528 1.00 92.58 55 A 1 ATOM 381 C C . CYS A 0 55 . -13.815 -7.818 20.993 1.00 92.58 55 A 1 ATOM 382 C CB . CYS A 0 55 . -15.887 -6.465 21.561 1.00 92.58 55 A 1 ATOM 383 O O . CYS A 0 55 . -13.458 -8.697 21.775 1.00 92.58 55 A 1 ATOM 384 S SG . CYS A 0 55 . -16.644 -4.918 22.132 1.00 92.58 55 A 1 ATOM 385 N N . ASP A 0 56 . -13.643 -7.950 19.674 1.00 90.26 56 A 1 ATOM 386 C CA . ASP A 0 56 . -13.100 -9.168 19.053 1.00 90.26 56 A 1 ATOM 387 C C . ASP A 0 56 . -11.623 -9.422 19.428 1.00 90.26 56 A 1 ATOM 388 C CB . ASP A 0 56 . -13.276 -9.085 17.528 1.00 90.26 56 A 1 ATOM 389 O O . ASP A 0 56 . -11.150 -10.562 19.436 1.00 90.26 56 A 1 ATOM 390 C CG . ASP A 0 56 . -14.743 -8.919 17.109 1.00 90.26 56 A 1 ATOM 391 O OD1 . ASP A 0 56 . -15.594 -9.722 17.569 1.00 90.26 56 A 1 ATOM 392 O OD2 . ASP A 0 56 . -15.018 -7.985 16.330 1.00 90.26 56 A 1 ATOM 393 N N . LEU A 0 57 . -10.885 -8.370 19.805 1.00 89.12 57 A 1 ATOM 394 C CA . LEU A 0 57 . -9.493 -8.461 20.257 1.00 89.12 57 A 1 ATOM 395 C C . LEU A 0 57 . -9.352 -8.937 21.711 1.00 89.12 57 A 1 ATOM 396 C CB . LEU A 0 57 . -8.800 -7.102 20.061 1.00 89.12 57 A 1 ATOM 397 O O . LEU A 0 57 . -8.277 -9.414 22.085 1.00 89.12 57 A 1 ATOM 398 C CG . LEU A 0 57 . -8.687 -6.639 18.596 1.00 89.12 57 A 1 ATOM 399 C CD1 . LEU A 0 57 . -8.119 -5.221 18.554 1.00 89.12 57 A 1 ATOM 400 C CD2 . LEU A 0 57 . -7.765 -7.545 17.774 1.00 89.12 57 A 1 ATOM 401 N N . LEU A 0 58 . -10.411 -8.869 22.531 1.00 88.98 58 A 1 ATOM 402 C CA . LEU A 0 58 . -10.370 -9.248 23.953 1.00 88.98 58 A 1 ATOM 403 C C . LEU A 0 58 . -9.892 -10.693 24.158 1.00 88.98 58 A 1 ATOM 404 C CB . LEU A 0 58 . -11.766 -9.070 24.579 1.00 88.98 58 A 1 ATOM 405 O O . LEU A 0 58 . -9.200 -10.989 25.135 1.00 88.98 58 A 1 ATOM 406 C CG . LEU A 0 58 . -12.216 -7.608 24.758 1.00 88.98 58 A 1 ATOM 407 C CD1 . LEU A 0 58 . -13.702 -7.566 25.107 1.00 88.98 58 A 1 ATOM 408 C CD2 . LEU A 0 58 . -11.460 -6.914 25.896 1.00 88.98 58 A 1 ATOM 409 N N . GLY A 0 59 . -10.193 -11.586 23.210 1.00 88.37 59 A 1 ATOM 410 C CA . GLY A 0 59 . -9.740 -12.975 23.237 1.00 88.37 59 A 1 ATOM 411 C C . GLY A 0 59 . -8.221 -13.138 23.261 1.00 88.37 59 A 1 ATOM 412 O O . GLY A 0 59 . -7.713 -13.994 23.983 1.00 88.37 59 A 1 ATOM 413 N N . GLN A 0 60 . -7.482 -12.277 22.555 1.00 90.74 60 A 1 ATOM 414 C CA . GLN A 0 60 . -6.015 -12.340 22.492 1.00 90.74 60 A 1 ATOM 415 C C . GLN A 0 60 . -5.361 -12.016 23.841 1.00 90.74 60 A 1 ATOM 416 C CB . GLN A 0 60 . -5.496 -11.376 21.414 1.00 90.74 60 A 1 ATOM 417 O O . GLN A 0 60 . -4.261 -12.483 24.130 1.00 90.74 60 A 1 ATOM 418 C CG . GLN A 0 60 . -5.990 -11.757 20.011 1.00 90.74 60 A 1 ATOM 419 C CD . GLN A 0 60 . -5.527 -10.780 18.937 1.00 90.74 60 A 1 ATOM 420 N NE2 . GLN A 0 60 . -6.315 -10.575 17.906 1.00 90.74 60 A 1 ATOM 421 O OE1 . GLN A 0 60 . -4.456 -10.199 18.985 1.00 90.74 60 A 1 ATOM 422 N N . PHE A 0 61 . -6.061 -11.260 24.687 1.00 91.07 61 A 1 ATOM 423 C CA . PHE A 0 61 . -5.595 -10.846 26.008 1.00 91.07 61 A 1 ATOM 424 C C . PHE A 0 61 . -6.220 -11.665 27.147 1.00 91.07 61 A 1 ATOM 425 C CB . PHE A 0 61 . -5.808 -9.334 26.153 1.00 91.07 61 A 1 ATOM 426 O O . PHE A 0 61 . -6.054 -11.310 28.311 1.00 91.07 61 A 1 ATOM 427 C CG . PHE A 0 61 . -5.109 -8.531 25.070 1.00 91.07 61 A 1 ATOM 428 C CD1 . PHE A 0 61 . -3.711 -8.366 25.106 1.00 91.07 61 A 1 ATOM 429 C CD2 . PHE A 0 61 . -5.847 -7.992 24.000 1.00 91.07 61 A 1 ATOM 430 C CE1 . PHE A 0 61 . -3.055 -7.661 24.080 1.00 91.07 61 A 1 ATOM 431 C CE2 . PHE A 0 61 . -5.192 -7.289 22.974 1.00 91.07 61 A 1 ATOM 432 C CZ . PHE A 0 61 . -3.797 -7.122 23.014 1.00 91.07 61 A 1 ATOM 433 N N . ASN A 0 62 . -6.911 -12.772 26.835 1.00 89.49 62 A 1 ATOM 434 C CA . ASN A 0 62 . -7.679 -13.582 27.792 1.00 89.49 62 A 1 ATOM 435 C C . ASN A 0 62 . -8.776 -12.791 28.537 1.00 89.49 62 A 1 ATOM 436 C CB . ASN A 0 62 . -6.746 -14.359 28.743 1.00 89.49 62 A 1 ATOM 437 O O . ASN A 0 62 . -9.114 -13.106 29.675 1.00 89.49 62 A 1 ATOM 438 C CG . ASN A 0 62 . -5.792 -15.278 28.015 1.00 89.49 62 A 1 ATOM 439 N ND2 . ASN A 0 62 . -4.532 -14.922 27.930 1.00 89.49 62 A 1 ATOM 440 O OD1 . ASN A 0 62 . -6.165 -16.323 27.514 1.00 89.49 62 A 1 ATOM 441 N N . LEU A 0 63 . -9.356 -11.777 27.890 1.00 90.20 63 A 1 ATOM 442 C CA . LEU A 0 63 . -10.397 -10.904 28.442 1.00 90.20 63 A 1 ATOM 443 C C . LEU A 0 63 . -11.803 -11.246 27.915 1.00 90.20 63 A 1 ATOM 444 C CB . LEU A 0 63 . -10.015 -9.434 28.193 1.00 90.20 63 A 1 ATOM 445 O O . LEU A 0 63 . -12.693 -10.403 27.936 1.00 90.20 63 A 1 ATOM 446 C CG . LEU A 0 63 . -8.738 -8.945 28.897 1.00 90.20 63 A 1 ATOM 447 C CD1 . LEU A 0 63 . -8.434 -7.515 28.451 1.00 90.20 63 A 1 ATOM 448 C CD2 . LEU A 0 63 . -8.867 -8.958 30.423 1.00 90.20 63 A 1 ATOM 449 N N . LEU A 0 64 . -12.031 -12.486 27.463 1.00 90.08 64 A 1 ATOM 450 C CA . LEU A 0 64 . -13.325 -12.941 26.917 1.00 90.08 64 A 1 ATOM 451 C C . LEU A 0 64 . -14.504 -12.752 27.881 1.00 90.08 64 A 1 ATOM 452 C CB . LEU A 0 64 . -13.241 -14.434 26.546 1.00 90.08 64 A 1 ATOM 453 O O . LEU A 0 64 . -15.643 -12.646 27.442 1.00 90.08 64 A 1 ATOM 454 C CG . LEU A 0 64 . -12.367 -14.742 25.324 1.00 90.08 64 A 1 ATOM 455 C CD1 . LEU A 0 64 . -12.217 -16.252 25.151 1.00 90.08 64 A 1 ATOM 456 C CD2 . LEU A 0 64 . -12.954 -14.166 24.032 1.00 90.08 64 A 1 ATOM 457 N N . GLN A 0 65 . -14.244 -12.690 29.188 1.00 92.12 65 A 1 ATOM 458 C CA . GLN A 0 65 . -15.278 -12.422 30.186 1.00 92.12 65 A 1 ATOM 459 C C . GLN A 0 65 . -15.920 -11.034 30.019 1.00 92.12 65 A 1 ATOM 460 C CB . GLN A 0 65 . -14.663 -12.593 31.582 1.00 92.12 65 A 1 ATOM 461 O O . GLN A 0 65 . -17.076 -10.874 30.388 1.00 92.12 65 A 1 ATOM 462 C CG . GLN A 0 65 . -15.728 -12.515 32.684 1.00 92.12 65 A 1 ATOM 463 C CD . GLN A 0 65 . -15.183 -12.828 34.070 1.00 92.12 65 A 1 ATOM 464 N NE2 . GLN A 0 65 . -16.046 -13.133 35.013 1.00 92.12 65 A 1 ATOM 465 O OE1 . GLN A 0 65 . -13.995 -12.815 34.345 1.00 92.12 65 A 1 ATOM 466 N N . LEU A 0 66 . -15.191 -10.065 29.454 1.00 90.54 66 A 1 ATOM 467 C CA . LEU A 0 66 . -15.667 -8.702 29.205 1.00 90.54 66 A 1 ATOM 468 C C . LEU A 0 66 . -16.406 -8.559 27.868 1.00 90.54 66 A 1 ATOM 469 C CB . LEU A 0 66 . -14.462 -7.740 29.231 1.00 90.54 66 A 1 ATOM 470 O O . LEU A 0 66 . -17.001 -7.516 27.628 1.00 90.54 66 A 1 ATOM 471 C CG . LEU A 0 66 . -13.749 -7.607 30.586 1.00 90.54 66 A 1 ATOM 472 C CD1 . LEU A 0 66 . -12.477 -6.774 30.415 1.00 90.54 66 A 1 ATOM 473 C CD2 . LEU A 0 66 . -14.621 -6.910 31.631 1.00 90.54 66 A 1 ATOM 474 N N . ASP A 0 67 . -16.364 -9.566 26.989 1.00 92.21 67 A 1 ATOM 475 C CA . ASP A 0 67 . -17.024 -9.523 25.677 1.00 92.21 67 A 1 ATOM 476 C C . ASP A 0 67 . -18.532 -9.189 25.750 1.00 92.21 67 A 1 ATOM 477 C CB . ASP A 0 67 . -16.756 -10.836 24.916 1.00 92.21 67 A 1 ATOM 478 O O . ASP A 0 67 . -18.961 -8.296 25.018 1.00 92.21 67 A 1 ATOM 479 C CG . ASP A 0 67 . -17.154 -10.778 23.432 1.00 92.21 67 A 1 ATOM 480 O OD1 . ASP A 0 67 . -17.183 -9.680 22.842 1.00 92.21 67 A 1 ATOM 481 O OD2 . ASP A 0 67 . -17.428 -11.839 22.831 1.00 92.21 67 A 1 ATOM 482 N N . PRO A 0 68 . -19.356 -9.793 26.637 1.00 91.65 68 A 1 ATOM 483 C CA . PRO A 0 68 . -20.775 -9.437 26.720 1.00 91.65 68 A 1 ATOM 484 C C . PRO A 0 68 . -21.005 -7.968 27.103 1.00 91.65 68 A 1 ATOM 485 C CB . PRO A 0 68 . -21.386 -10.398 27.747 1.00 91.65 68 A 1 ATOM 486 O O . PRO A 0 68 . -21.846 -7.309 26.493 1.00 91.65 68 A 1 ATOM 487 C CG . PRO A 0 68 . -20.197 -10.829 28.602 1.00 91.65 68 A 1 ATOM 488 C CD . PRO A 0 68 . -19.058 -10.857 27.591 1.00 91.65 68 A 1 ATOM 489 N N . ASP A 0 69 . -20.240 -7.440 28.062 1.00 91.83 69 A 1 ATOM 490 C CA . ASP A 0 69 . -20.326 -6.038 28.484 1.00 91.83 69 A 1 ATOM 491 C C . ASP A 0 69 . -19.812 -5.090 27.389 1.00 91.83 69 A 1 ATOM 492 C CB . ASP A 0 69 . -19.515 -5.852 29.772 1.00 91.83 69 A 1 ATOM 493 O O . ASP A 0 69 . -20.425 -4.065 27.095 1.00 91.83 69 A 1 ATOM 494 C CG . ASP A 0 69 . -20.044 -6.696 30.933 1.00 91.83 69 A 1 ATOM 495 O OD1 . ASP A 0 69 . -21.179 -6.429 31.386 1.00 91.83 69 A 1 ATOM 496 O OD2 . ASP A 0 69 . -19.305 -7.616 31.351 1.00 91.83 69 A 1 ATOM 497 N N . CYS A 0 70 . -18.719 -5.471 26.723 1.00 92.32 70 A 1 ATOM 498 C CA . CYS A 0 70 . -18.137 -4.741 25.603 1.00 92.32 70 A 1 ATOM 499 C C . CYS A 0 70 . -19.140 -4.608 24.455 1.00 92.32 70 A 1 ATOM 500 C CB . CYS A 0 70 . -16.863 -5.471 25.157 1.00 92.32 70 A 1 ATOM 501 O O . CYS A 0 70 . -19.357 -3.506 23.954 1.00 92.32 70 A 1 ATOM 502 S SG . CYS A 0 70 . -15.820 -4.594 23.962 1.00 92.32 70 A 1 ATOM 503 N N . ARG A 0 71 . -19.813 -5.707 24.083 1.00 91.57 71 A 1 ATOM 504 C CA . ARG A 0 71 . -20.827 -5.721 23.017 1.00 91.57 71 A 1 ATOM 505 C C . ARG A 0 71 . -22.090 -4.944 23.366 1.00 91.57 71 A 1 ATOM 506 C CB . ARG A 0 71 . -21.163 -7.158 22.607 1.00 91.57 71 A 1 ATOM 507 O O . ARG A 0 71 . -22.735 -4.427 22.462 1.00 91.57 71 A 1 ATOM 508 C CG . ARG A 0 71 . -19.991 -7.794 21.853 1.00 91.57 71 A 1 ATOM 509 C CD . ARG A 0 71 . -20.370 -9.182 21.333 1.00 91.57 71 A 1 ATOM 510 N NE . ARG A 0 71 . -19.179 -9.892 20.850 1.00 91.57 71 A 1 ATOM 511 N NH1 . ARG A 0 71 . -18.954 -8.976 18.734 1.00 91.57 71 A 1 ATOM 512 N NH2 . ARG A 0 71 . -17.422 -10.372 19.537 1.00 91.57 71 A 1 ATOM 513 C CZ . ARG A 0 71 . -18.543 -9.744 19.705 1.00 91.57 71 A 1 ATOM 514 N N . GLY A 0 72 . -22.423 -4.823 24.651 1.00 90.43 72 A 1 ATOM 515 C CA . GLY A 0 72 . -23.493 -3.937 25.116 1.00 90.43 72 A 1 ATOM 516 C C . GLY A 0 72 . -23.148 -2.445 25.022 1.00 90.43 72 A 1 ATOM 517 O O . GLY A 0 72 . -24.051 -1.614 25.023 1.00 90.43 72 A 1 ATOM 518 N N . CYS A 0 73 . -21.857 -2.111 24.928 1.00 92.17 73 A 1 ATOM 519 C CA . CYS A 0 73 . -21.335 -0.745 24.970 1.00 92.17 73 A 1 ATOM 520 C C . CYS A 0 73 . -20.663 -0.274 23.673 1.00 92.17 73 A 1 ATOM 521 C CB . CYS A 0 73 . -20.354 -0.672 26.143 1.00 92.17 73 A 1 ATOM 522 O O . CYS A 0 73 . -20.284 0.895 23.576 1.00 92.17 73 A 1 ATOM 523 S SG . CYS A 0 73 . -21.197 -0.654 27.738 1.00 92.17 73 A 1 ATOM 524 N N . CYS A 0 74 . -20.465 -1.161 22.698 1.00 92.30 74 A 1 ATOM 525 C CA . CYS A 0 74 . -19.790 -0.839 21.452 1.00 92.30 74 A 1 ATOM 526 C C . CYS A 0 74 . -20.773 -0.412 20.361 1.00 92.30 74 A 1 ATOM 527 C CB . CYS A 0 74 . -18.890 -2.002 21.024 1.00 92.30 74 A 1 ATOM 528 O O . CYS A 0 74 . -21.899 -0.895 20.273 1.00 92.30 74 A 1 ATOM 529 S SG . CYS A 0 74 . -19.737 -3.477 20.395 1.00 92.30 74 A 1 ATOM 530 N N . GLN A 0 75 . -20.310 0.484 19.497 1.00 89.08 75 A 1 ATOM 531 C CA . GLN A 0 75 . -20.989 0.863 18.272 1.00 89.08 75 A 1 ATOM 532 C C . GLN A 0 75 . -20.463 0.010 17.115 1.00 89.08 75 A 1 ATOM 533 C CB . GLN A 0 75 . -20.797 2.373 18.056 1.00 89.08 75 A 1 ATOM 534 O O . GLN A 0 75 . -19.251 -0.178 16.961 1.00 89.08 75 A 1 ATOM 535 C CG . GLN A 0 75 . -21.484 2.916 16.796 1.00 89.08 75 A 1 ATOM 536 C CD . GLN A 0 75 . -22.976 2.607 16.744 1.00 89.08 75 A 1 ATOM 537 N NE2 . GLN A 0 75 . -23.459 2.057 15.652 1.00 89.08 75 A 1 ATOM 538 O OE1 . GLN A 0 75 . -23.724 2.841 17.675 1.00 89.08 75 A 1 ATOM 539 N N . GLU A 0 76 . -21.376 -0.481 16.275 1.00 87.91 76 A 1 ATOM 540 C CA . GLU A 0 76 . -21.006 -1.115 15.012 1.00 87.91 76 A 1 ATOM 541 C C . GLU A 0 76 . -20.315 -0.089 14.109 1.00 87.91 76 A 1 ATOM 542 C CB . GLU A 0 76 . -22.226 -1.722 14.303 1.00 87.91 76 A 1 ATOM 543 O O . GLU A 0 76 . -20.855 0.987 13.830 1.00 87.91 76 A 1 ATOM 544 C CG . GLU A 0 76 . -22.749 -2.975 15.016 1.00 87.91 76 A 1 ATOM 545 C CD . GLU A 0 76 . -23.887 -3.624 14.215 1.00 87.91 76 A 1 ATOM 546 O OE1 . GLU A 0 76 . -23.587 -4.531 13.404 1.00 87.91 76 A 1 ATOM 547 O OE2 . GLU A 0 76 . -25.047 -3.193 14.399 1.00 87.91 76 A 1 ATOM 548 N N . GLU A 0 77 . -19.111 -0.426 13.651 1.00 80.03 77 A 1 ATOM 549 C CA . GLU A 0 77 . -18.405 0.352 12.643 1.00 80.03 77 A 1 ATOM 550 C C . GLU A 0 77 . -19.188 0.279 11.336 1.00 80.03 77 A 1 ATOM 551 C CB . GLU A 0 77 . -16.978 -0.186 12.454 1.00 80.03 77 A 1 ATOM 552 O O . GLU A 0 77 . -19.462 -0.805 10.815 1.00 80.03 77 A 1 ATOM 553 C CG . GLU A 0 77 . -16.116 0.200 13.655 1.00 80.03 77 A 1 ATOM 554 C CD . GLU A 0 77 . -14.872 -0.673 13.792 1.00 80.03 77 A 1 ATOM 555 O OE1 . GLU A 0 77 . -13.744 -0.166 13.644 1.00 80.03 77 A 1 ATOM 556 O OE2 . GLU A 0 77 . -15.046 -1.849 14.174 1.00 80.03 77 A 1 ATOM 557 N N . ALA A 0 78 . -19.527 1.435 10.765 1.00 69.78 78 A 1 ATOM 558 C CA . ALA A 0 78 . -19.949 1.462 9.377 1.00 69.78 78 A 1 ATOM 559 C C . ALA A 0 78 . -18.790 0.880 8.551 1.00 69.78 78 A 1 ATOM 560 C CB . ALA A 0 78 . -20.328 2.894 8.990 1.00 69.78 78 A 1 ATOM 561 O O . ALA A 0 78 . -17.698 1.445 8.560 1.00 69.78 78 A 1 ATOM 562 N N . GLN A 0 79 . -19.026 -0.262 7.894 1.00 58.98 79 A 1 ATOM 563 C CA . GLN A 0 79 . -18.061 -1.121 7.182 1.00 58.98 79 A 1 ATOM 564 C C . GLN A 0 79 . -17.320 -0.454 5.999 1.00 58.98 79 A 1 ATOM 565 C CB . GLN A 0 79 . -18.799 -2.383 6.688 1.00 58.98 79 A 1 ATOM 566 O O . GLN A 0 79 . -16.953 -1.115 5.030 1.00 58.98 79 A 1 ATOM 567 C CG . GLN A 0 79 . -19.176 -3.400 7.769 1.00 58.98 79 A 1 ATOM 568 C CD . GLN A 0 79 . -19.758 -4.668 7.141 1.00 58.98 79 A 1 ATOM 569 N NE2 . GLN A 0 79 . -19.592 -5.812 7.765 1.00 58.98 79 A 1 ATOM 570 O OE1 . GLN A 0 79 . -20.368 -4.666 6.083 1.00 58.98 79 A 1 ATOM 571 N N . PHE A 0 80 . -17.072 0.852 6.028 1.00 54.46 80 A 1 ATOM 572 C CA . PHE A 0 80 . -16.373 1.564 4.962 1.00 54.46 80 A 1 ATOM 573 C C . PHE A 0 80 . -14.918 1.116 4.786 1.00 54.46 80 A 1 ATOM 574 C CB . PHE A 0 80 . -16.506 3.072 5.193 1.00 54.46 80 A 1 ATOM 575 O O . PHE A 0 80 . -14.340 1.356 3.729 1.00 54.46 80 A 1 ATOM 576 C CG . PHE A 0 80 . -17.899 3.574 4.870 1.00 54.46 80 A 1 ATOM 577 C CD1 . PHE A 0 80 . -18.304 3.669 3.525 1.00 54.46 80 A 1 ATOM 578 C CD2 . PHE A 0 80 . -18.801 3.912 5.895 1.00 54.46 80 A 1 ATOM 579 C CE1 . PHE A 0 80 . -19.604 4.097 3.205 1.00 54.46 80 A 1 ATOM 580 C CE2 . PHE A 0 80 . -20.101 4.347 5.574 1.00 54.46 80 A 1 ATOM 581 C CZ . PHE A 0 80 . -20.503 4.434 4.230 1.00 54.46 80 A 1 ATOM 582 N N . GLU A 0 81 . -14.353 0.393 5.751 1.00 55.39 81 A 1 ATOM 583 C CA . GLU A 0 81 . -13.011 -0.175 5.659 1.00 55.39 81 A 1 ATOM 584 C C . GLU A 0 81 . -13.009 -1.706 5.601 1.00 55.39 81 A 1 ATOM 585 C CB . GLU A 0 81 . -12.111 0.364 6.771 1.00 55.39 81 A 1 ATOM 586 O O . GLU A 0 81 . -12.063 -2.347 6.061 1.00 55.39 81 A 1 ATOM 587 C CG . GLU A 0 81 . -11.921 1.883 6.686 1.00 55.39 81 A 1 ATOM 588 C CD . GLU A 0 81 . -10.932 2.404 7.736 1.00 55.39 81 A 1 ATOM 589 O OE1 . GLU A 0 81 . -10.735 3.640 7.749 1.00 55.39 81 A 1 ATOM 590 O OE2 . GLU A 0 81 . -10.365 1.580 8.487 1.00 55.39 81 A 1 ATOM 591 N N . THR A 0 82 . -14.008 -2.351 4.980 1.00 55.86 82 A 1 ATOM 592 C CA . THR A 0 82 . -13.701 -3.657 4.374 1.00 55.86 82 A 1 ATOM 593 C C . THR A 0 82 . -12.564 -3.403 3.396 1.00 55.86 82 A 1 ATOM 594 C CB . THR A 0 82 . -14.880 -4.309 3.639 1.00 55.86 82 A 1 ATOM 595 O O . THR A 0 82 . -12.816 -2.838 2.332 1.00 55.86 82 A 1 ATOM 596 C CG2 . THR A 0 82 . -15.901 -4.878 4.616 1.00 55.86 82 A 1 ATOM 597 O OG1 . THR A 0 82 . -15.522 -3.395 2.783 1.00 55.86 82 A 1 ATOM 598 N N . LYS A 0 83 . -11.322 -3.706 3.812 1.00 64.31 83 A 1 ATOM 599 C CA . LYS A 0 83 . -10.076 -3.466 3.076 1.00 64.31 83 A 1 ATOM 600 C C . LYS A 0 83 . -10.323 -3.775 1.612 1.00 64.31 83 A 1 ATOM 601 C CB . LYS A 0 83 . -8.955 -4.372 3.613 1.00 64.31 83 A 1 ATOM 602 O O . LYS A 0 83 . -10.388 -4.942 1.226 1.00 64.31 83 A 1 ATOM 603 C CG . LYS A 0 83 . -8.432 -3.932 4.983 1.00 64.31 83 A 1 ATOM 604 C CD . LYS A 0 83 . -7.312 -4.873 5.444 1.00 64.31 83 A 1 ATOM 605 C CE . LYS A 0 83 . -6.787 -4.404 6.802 1.00 64.31 83 A 1 ATOM 606 N NZ . LYS A 0 83 . -5.671 -5.254 7.281 1.00 64.31 83 A 1 ATOM 607 N N . LYS A 0 84 . -10.560 -2.734 0.812 1.00 68.73 84 A 1 ATOM 608 C CA . LYS A 0 84 . -10.829 -2.917 -0.605 1.00 68.73 84 A 1 ATOM 609 C C . LYS A 0 84 . -9.506 -3.350 -1.206 1.00 68.73 84 A 1 ATOM 610 C CB . LYS A 0 84 . -11.423 -1.648 -1.230 1.00 68.73 84 A 1 ATOM 611 O O . LYS A 0 84 . -8.616 -2.526 -1.403 1.00 68.73 84 A 1 ATOM 612 C CG . LYS A 0 84 . -11.867 -1.933 -2.673 1.00 68.73 84 A 1 ATOM 613 C CD . LYS A 0 84 . -12.425 -0.673 -3.340 1.00 68.73 84 A 1 ATOM 614 C CE . LYS A 0 84 . -12.818 -0.996 -4.784 1.00 68.73 84 A 1 ATOM 615 N NZ . LYS A 0 84 . -13.242 0.221 -5.517 1.00 68.73 84 A 1 ATOM 616 N N . LEU A 0 85 . -9.369 -4.655 -1.404 1.00 84.36 85 A 1 ATOM 617 C CA . LEU A 0 85 . -8.214 -5.213 -2.074 1.00 84.36 85 A 1 ATOM 618 C C . LEU A 0 85 . -8.321 -4.841 -3.549 1.00 84.36 85 A 1 ATOM 619 C CB . LEU A 0 85 . -8.109 -6.728 -1.831 1.00 84.36 85 A 1 ATOM 620 O O . LEU A 0 85 . -9.317 -5.132 -4.212 1.00 84.36 85 A 1 ATOM 621 C CG . LEU A 0 85 . -7.830 -7.119 -0.366 1.00 84.36 85 A 1 ATOM 622 C CD1 . LEU A 0 85 . -7.759 -8.642 -0.255 1.00 84.36 85 A 1 ATOM 623 C CD2 . LEU A 0 85 . -6.515 -6.541 0.164 1.00 84.36 85 A 1 ATOM 624 N N . TYR A 0 86 . -7.305 -4.143 -4.035 1.00 93.48 86 A 1 ATOM 625 C CA . TYR A 0 86 . -7.147 -3.834 -5.445 1.00 93.48 86 A 1 ATOM 626 C C . TYR A 0 86 . -6.605 -5.067 -6.172 1.00 93.48 86 A 1 ATOM 627 C CB . TYR A 0 86 . -6.252 -2.600 -5.588 1.00 93.48 86 A 1 ATOM 628 O O . TYR A 0 86 . -5.868 -5.869 -5.596 1.00 93.48 86 A 1 ATOM 629 C CG . TYR A 0 86 . -6.930 -1.311 -5.154 1.00 93.48 86 A 1 ATOM 630 C CD1 . TYR A 0 86 . -7.681 -0.568 -6.084 1.00 93.48 86 A 1 ATOM 631 C CD2 . TYR A 0 86 . -6.822 -0.856 -3.826 1.00 93.48 86 A 1 ATOM 632 C CE1 . TYR A 0 86 . -8.278 0.647 -5.694 1.00 93.48 86 A 1 ATOM 633 C CE2 . TYR A 0 86 . -7.392 0.378 -3.443 1.00 93.48 86 A 1 ATOM 634 O OH . TYR A 0 86 . -8.693 2.330 -4.065 1.00 93.48 86 A 1 ATOM 635 C CZ . TYR A 0 86 . -8.104 1.146 -4.388 1.00 93.48 86 A 1 ATOM 636 N N . ALA A 0 87 . -6.951 -5.223 -7.451 1.00 93.70 87 A 1 ATOM 637 C CA . ALA A 0 87 . -6.506 -6.373 -8.240 1.00 93.70 87 A 1 ATOM 638 C C . ALA A 0 87 . -4.993 -6.335 -8.526 1.00 93.70 87 A 1 ATOM 639 C CB . ALA A 0 87 . -7.315 -6.401 -9.536 1.00 93.70 87 A 1 ATOM 640 O O . ALA A 0 87 . -4.372 -7.363 -8.799 1.00 93.70 87 A 1 ATOM 641 N N . GLY A 0 88 . -4.390 -5.147 -8.460 1.00 95.32 88 A 1 ATOM 642 C CA . GLY A 0 88 . -2.954 -4.949 -8.597 1.00 95.32 88 A 1 ATOM 643 C C . GLY A 0 88 . -2.553 -3.492 -8.405 1.00 95.32 88 A 1 ATOM 644 O O . GLY A 0 88 . -3.382 -2.631 -8.109 1.00 95.32 88 A 1 ATOM 645 N N . ALA A 0 89 . -1.268 -3.204 -8.595 1.00 97.18 89 A 1 ATOM 646 C CA . ALA A 0 89 . -0.750 -1.843 -8.547 1.00 97.18 89 A 1 ATOM 647 C C . ALA A 0 89 . 0.462 -1.660 -9.466 1.00 97.18 89 A 1 ATOM 648 C CB . ALA A 0 89 . -0.393 -1.480 -7.103 1.00 97.18 89 A 1 ATOM 649 O O . ALA A 0 89 . 1.226 -2.591 -9.712 1.00 97.18 89 A 1 ATOM 650 N N . ILE A 0 90 . 0.679 -0.436 -9.937 1.00 97.41 90 A 1 ATOM 651 C CA . ILE A 0 90 . 1.848 -0.038 -10.719 1.00 97.41 90 A 1 ATOM 652 C C . ILE A 0 90 . 2.570 1.076 -9.967 1.00 97.41 90 A 1 ATOM 653 C CB . ILE A 0 90 . 1.468 0.385 -12.155 1.00 97.41 90 A 1 ATOM 654 O O . ILE A 0 90 . 2.030 2.163 -9.778 1.00 97.41 90 A 1 ATOM 655 C CG1 . ILE A 0 90 . 0.663 -0.724 -12.869 1.00 97.41 90 A 1 ATOM 656 C CG2 . ILE A 0 90 . 2.745 0.733 -12.949 1.00 97.41 90 A 1 ATOM 657 C CD1 . ILE A 0 90 . 0.141 -0.327 -14.255 1.00 97.41 90 A 1 ATOM 658 N N . LEU A 0 91 . 3.814 0.823 -9.576 1.00 97.27 91 A 1 ATOM 659 C CA . LEU A 0 91 . 4.712 1.837 -9.042 1.00 97.27 91 A 1 ATOM 660 C C . LEU A 0 91 . 5.552 2.416 -10.185 1.00 97.27 91 A 1 ATOM 661 C CB . LEU A 0 91 . 5.524 1.224 -7.890 1.00 97.27 91 A 1 ATOM 662 O O . LEU A 0 91 . 6.493 1.784 -10.675 1.00 97.27 91 A 1 ATOM 663 C CG . LEU A 0 91 . 6.603 2.151 -7.310 1.00 97.27 91 A 1 ATOM 664 C CD1 . LEU A 0 91 . 6.071 3.533 -6.943 1.00 97.27 91 A 1 ATOM 665 C CD2 . LEU A 0 91 . 7.212 1.549 -6.042 1.00 97.27 91 A 1 ATOM 666 N N . GLU A 0 92 . 5.199 3.625 -10.618 1.00 97.03 92 A 1 ATOM 667 C CA . GLU A 0 92 . 5.921 4.367 -11.647 1.00 97.03 92 A 1 ATOM 668 C C . GLU A 0 92 . 7.053 5.188 -11.019 1.00 97.03 92 A 1 ATOM 669 C CB . GLU A 0 92 . 4.979 5.238 -12.502 1.00 97.03 92 A 1 ATOM 670 O O . GLU A 0 92 . 6.836 6.008 -10.129 1.00 97.03 92 A 1 ATOM 671 C CG . GLU A 0 92 . 3.993 4.383 -13.322 1.00 97.03 92 A 1 ATOM 672 C CD . GLU A 0 92 . 3.280 5.132 -14.463 1.00 97.03 92 A 1 ATOM 673 O OE1 . GLU A 0 92 . 2.887 4.481 -15.469 1.00 97.03 92 A 1 ATOM 674 O OE2 . GLU A 0 92 . 3.089 6.362 -14.371 1.00 97.03 92 A 1 ATOM 675 N N . VAL A 0 93 . 8.286 4.978 -11.487 1.00 96.02 93 A 1 ATOM 676 C CA . VAL A 0 93 . 9.481 5.685 -10.998 1.00 96.02 93 A 1 ATOM 677 C C . VAL A 0 93 . 10.417 6.053 -12.146 1.00 96.02 93 A 1 ATOM 678 C CB . VAL A 0 93 . 10.241 4.866 -9.928 1.00 96.02 93 A 1 ATOM 679 O O . VAL A 0 93 . 10.533 5.333 -13.131 1.00 96.02 93 A 1 ATOM 680 C CG1 . VAL A 0 93 . 9.441 4.729 -8.630 1.00 96.02 93 A 1 ATOM 681 C CG2 . VAL A 0 93 . 10.645 3.460 -10.393 1.00 96.02 93 A 1 ATOM 682 N N . CYS A 0 94 . 11.166 7.149 -12.029 1.00 95.71 94 A 1 ATOM 683 C CA . CYS A 0 94 . 12.253 7.451 -12.964 1.00 95.71 94 A 1 ATOM 684 C C . CYS A 0 94 . 13.596 6.970 -12.408 1.00 95.71 94 A 1 ATOM 685 C CB . CYS A 0 94 . 12.262 8.952 -13.253 1.00 95.71 94 A 1 ATOM 686 O O . CYS A 0 94 . 14.050 7.461 -11.374 1.00 95.71 94 A 1 ATOM 687 S SG . CYS A 0 94 . 13.646 9.408 -14.337 1.00 95.71 94 A 1 ATOM 688 N N . GLY A 0 95 . 14.301 6.102 -13.141 1.00 91.37 95 A 1 ATOM 689 C CA . GLY A 0 95 . 15.639 5.638 -12.748 1.00 91.37 95 A 1 ATOM 690 C C . GLY A 0 95 . 16.655 6.772 -12.535 1.00 91.37 95 A 1 ATOM 691 O O . GLY A 0 95 . 17.517 6.666 -11.669 1.00 91.37 95 A 1 ATOM 692 N N . CYS A 0 96 . 16.518 7.892 -13.257 1.00 92.72 96 A 1 ATOM 693 C CA . CYS A 0 96 . 17.402 9.057 -13.129 1.00 92.72 96 A 1 ATOM 694 C C . CYS A 0 96 . 17.095 9.925 -11.895 1.00 92.72 96 A 1 ATOM 695 C CB . CYS A 0 96 . 17.295 9.922 -14.397 1.00 92.72 96 A 1 ATOM 696 O O . CYS A 0 96 . 17.987 10.598 -11.387 1.00 92.72 96 A 1 ATOM 697 S SG . CYS A 0 96 . 17.450 8.938 -15.919 1.00 92.72 96 A 1 ATOM 698 N N . LYS A 0 97 . 15.836 9.946 -11.429 1.00 91.48 97 A 1 ATOM 699 C CA . LYS A 0 97 . 15.412 10.743 -10.263 1.00 91.48 97 A 1 ATOM 700 C C . LYS A 0 97 . 15.446 9.948 -8.959 1.00 91.48 97 A 1 ATOM 701 C CB . LYS A 0 97 . 14.007 11.325 -10.473 1.00 91.48 97 A 1 ATOM 702 O O . LYS A 0 97 . 15.463 10.557 -7.895 1.00 91.48 97 A 1 ATOM 703 C CG . LYS A 0 97 . 13.906 12.421 -11.550 1.00 91.48 97 A 1 ATOM 704 C CD . LYS A 0 97 . 12.455 12.928 -11.584 1.00 91.48 97 A 1 ATOM 705 C CE . LYS A 0 97 . 12.230 14.232 -12.359 1.00 91.48 97 A 1 ATOM 706 N NZ . LYS A 0 97 . 10.806 14.641 -12.231 1.00 91.48 97 A 1 ATOM 707 N N . LEU A 0 98 . 15.485 8.617 -9.036 1.00 89.60 98 A 1 ATOM 708 C CA . LEU A 0 98 . 15.352 7.718 -7.889 1.00 89.60 98 A 1 ATOM 709 C C . LEU A 0 98 . 16.376 7.991 -6.773 1.00 89.60 98 A 1 ATOM 710 C CB . LEU A 0 98 . 15.427 6.275 -8.423 1.00 89.60 98 A 1 ATOM 711 O O . LEU A 0 98 . 16.033 7.881 -5.602 1.00 89.60 98 A 1 ATOM 712 C CG . LEU A 0 98 . 14.904 5.210 -7.449 1.00 89.60 98 A 1 ATOM 713 C CD1 . LEU A 0 98 . 13.428 5.400 -7.089 1.00 89.60 98 A 1 ATOM 714 C CD2 . LEU A 0 98 . 15.073 3.821 -8.069 1.00 89.60 98 A 1 ATOM 715 N N . GLY A 0 99 . 17.576 8.474 -7.117 1.00 91.49 99 A 1 ATOM 716 C CA . GLY A 0 99 . 18.593 8.875 -6.136 1.00 91.49 99 A 1 ATOM 717 C C . GLY A 0 99 . 18.170 10.016 -5.198 1.00 91.49 99 A 1 ATOM 718 O O . GLY A 0 99 . 18.739 10.153 -4.121 1.00 91.49 99 A 1 ATOM 719 N N . ARG A 0 100 . 17.158 10.814 -5.567 1.00 94.08 100 A 1 ATOM 720 C CA . ARG A 0 100 . 16.569 11.860 -4.709 1.00 94.08 100 A 1 ATOM 721 C C . ARG A 0 100 . 15.501 11.321 -3.754 1.00 94.08 100 A 1 ATOM 722 C CB . ARG A 0 100 . 15.976 12.985 -5.570 1.00 94.08 100 A 1 ATOM 723 O O . ARG A 0 100 . 15.075 12.043 -2.861 1.00 94.08 100 A 1 ATOM 724 C CG . ARG A 0 100 . 17.019 13.648 -6.479 1.00 94.08 100 A 1 ATOM 725 C CD . ARG A 0 100 . 16.363 14.773 -7.284 1.00 94.08 100 A 1 ATOM 726 N NE . ARG A 0 100 . 17.327 15.402 -8.206 1.00 94.08 100 A 1 ATOM 727 N NH1 . ARG A 0 100 . 15.825 16.715 -9.340 1.00 94.08 100 A 1 ATOM 728 N NH2 . ARG A 0 100 . 17.990 16.790 -9.885 1.00 94.08 100 A 1 ATOM 729 C CZ . ARG A 0 100 . 17.044 16.294 -9.138 1.00 94.08 100 A 1 ATOM 730 N N . PHE A 0 101 . 15.082 10.070 -3.937 1.00 94.88 101 A 1 ATOM 731 C CA . PHE A 0 101 . 14.042 9.402 -3.158 1.00 94.88 101 A 1 ATOM 732 C C . PHE A 0 101 . 14.614 8.129 -2.519 1.00 94.88 101 A 1 ATOM 733 C CB . PHE A 0 101 . 12.833 9.121 -4.063 1.00 94.88 101 A 1 ATOM 734 O O . PHE A 0 101 . 14.235 7.026 -2.914 1.00 94.88 101 A 1 ATOM 735 C CG . PHE A 0 101 . 12.288 10.352 -4.750 1.00 94.88 101 A 1 ATOM 736 C CD1 . PHE A 0 101 . 11.558 11.301 -4.013 1.00 94.88 101 A 1 ATOM 737 C CD2 . PHE A 0 101 . 12.525 10.559 -6.123 1.00 94.88 101 A 1 ATOM 738 C CE1 . PHE A 0 101 . 11.075 12.457 -4.645 1.00 94.88 101 A 1 ATOM 739 C CE2 . PHE A 0 101 . 12.012 11.702 -6.760 1.00 94.88 101 A 1 ATOM 740 C CZ . PHE A 0 101 . 11.286 12.651 -6.022 1.00 94.88 101 A 1 ATOM 741 N N . PRO A 0 102 . 15.545 8.244 -1.551 1.00 94.24 102 A 1 ATOM 742 C CA . PRO A 0 102 . 16.268 7.097 -0.998 1.00 94.24 102 A 1 ATOM 743 C C . PRO A 0 102 . 15.339 6.039 -0.392 1.00 94.24 102 A 1 ATOM 744 C CB . PRO A 0 102 . 17.239 7.678 0.037 1.00 94.24 102 A 1 ATOM 745 O O . PRO A 0 102 . 15.594 4.850 -0.561 1.00 94.24 102 A 1 ATOM 746 C CG . PRO A 0 102 . 16.656 9.049 0.381 1.00 94.24 102 A 1 ATOM 747 C CD . PRO A 0 102 . 15.982 9.477 -0.916 1.00 94.24 102 A 1 ATOM 748 N N . GLN A 0 103 . 14.229 6.454 0.222 1.00 95.74 103 A 1 ATOM 749 C CA . GLN A 0 103 . 13.234 5.540 0.788 1.00 95.74 103 A 1 ATOM 750 C C . GLN A 0 103 . 12.515 4.722 -0.300 1.00 95.74 103 A 1 ATOM 751 C CB . GLN A 0 103 . 12.228 6.341 1.626 1.00 95.74 103 A 1 ATOM 752 O O . GLN A 0 103 . 12.510 3.494 -0.265 1.00 95.74 103 A 1 ATOM 753 C CG . GLN A 0 103 . 12.841 7.118 2.806 1.00 95.74 103 A 1 ATOM 754 C CD . GLN A 0 103 . 13.567 6.210 3.792 1.00 95.74 103 A 1 ATOM 755 N NE2 . GLN A 0 103 . 12.875 5.571 4.708 1.00 95.74 103 A 1 ATOM 756 O OE1 . GLN A 0 103 . 14.773 6.053 3.735 1.00 95.74 103 A 1 ATOM 757 N N . VAL A 0 104 . 11.989 5.380 -1.340 1.00 94.70 104 A 1 ATOM 758 C CA . VAL A 0 104 . 11.358 4.685 -2.478 1.00 94.70 104 A 1 ATOM 759 C C . VAL A 0 104 . 12.380 3.827 -3.230 1.00 94.70 104 A 1 ATOM 760 C CB . VAL A 0 104 . 10.686 5.680 -3.443 1.00 94.70 104 A 1 ATOM 761 O O . VAL A 0 104 . 12.081 2.706 -3.634 1.00 94.70 104 A 1 ATOM 762 C CG1 . VAL A 0 104 . 10.007 4.947 -4.607 1.00 94.70 104 A 1 ATOM 763 C CG2 . VAL A 0 104 . 9.627 6.533 -2.732 1.00 94.70 104 A 1 ATOM 764 N N . GLN A 0 105 . 13.612 4.318 -3.388 1.00 94.69 105 A 1 ATOM 765 C CA . GLN A 0 105 . 14.708 3.554 -3.977 1.00 94.69 105 A 1 ATOM 766 C C . GLN A 0 105 . 14.982 2.268 -3.197 1.00 94.69 105 A 1 ATOM 767 C CB . GLN A 0 105 . 15.984 4.408 -4.014 1.00 94.69 105 A 1 ATOM 768 O O . GLN A 0 105 . 15.179 1.220 -3.813 1.00 94.69 105 A 1 ATOM 769 C CG . GLN A 0 105 . 17.089 3.690 -4.800 1.00 94.69 105 A 1 ATOM 770 C CD . GLN A 0 105 . 18.314 4.564 -5.006 1.00 94.69 105 A 1 ATOM 771 N NE2 . GLN A 0 105 . 19.440 4.232 -4.419 1.00 94.69 105 A 1 ATOM 772 O OE1 . GLN A 0 105 . 18.310 5.534 -5.738 1.00 94.69 105 A 1 ATOM 773 N N . ALA A 0 106 . 15.013 2.352 -1.865 1.00 94.97 106 A 1 ATOM 774 C CA . ALA A 0 106 . 15.220 1.207 -0.993 1.00 94.97 106 A 1 ATOM 775 C C . ALA A 0 106 . 14.084 0.191 -1.146 1.00 94.97 106 A 1 ATOM 776 C CB . ALA A 0 106 . 15.373 1.694 0.452 1.00 94.97 106 A 1 ATOM 777 O O . ALA A 0 106 . 14.369 -0.992 -1.306 1.00 94.97 106 A 1 ATOM 778 N N . PHE A 0 107 . 12.824 0.641 -1.196 1.00 95.48 107 A 1 ATOM 779 C CA . PHE A 0 107 . 11.685 -0.237 -1.469 1.00 95.48 107 A 1 ATOM 780 C C . PHE A 0 107 . 11.843 -0.959 -2.817 1.00 95.48 107 A 1 ATOM 781 C CB . PHE A 0 107 . 10.371 0.558 -1.405 1.00 95.48 107 A 1 ATOM 782 O O . PHE A 0 107 . 11.898 -2.186 -2.851 1.00 95.48 107 A 1 ATOM 783 C CG . PHE A 0 107 . 9.156 -0.323 -1.606 1.00 95.48 107 A 1 ATOM 784 C CD1 . PHE A 0 107 . 8.588 -0.460 -2.888 1.00 95.48 107 A 1 ATOM 785 C CD2 . PHE A 0 107 . 8.618 -1.042 -0.522 1.00 95.48 107 A 1 ATOM 786 C CE1 . PHE A 0 107 . 7.508 -1.335 -3.089 1.00 95.48 107 A 1 ATOM 787 C CE2 . PHE A 0 107 . 7.544 -1.925 -0.727 1.00 95.48 107 A 1 ATOM 788 C CZ . PHE A 0 107 . 7.003 -2.086 -2.014 1.00 95.48 107 A 1 ATOM 789 N N . VAL A 0 108 . 12.019 -0.211 -3.913 1.00 94.27 108 A 1 ATOM 790 C CA . VAL A 0 108 . 12.095 -0.752 -5.285 1.00 94.27 108 A 1 ATOM 791 C C . VAL A 0 108 . 13.273 -1.713 -5.489 1.00 94.27 108 A 1 ATOM 792 C CB . VAL A 0 108 . 12.165 0.406 -6.305 1.00 94.27 108 A 1 ATOM 793 O O . VAL A 0 108 . 13.156 -2.662 -6.259 1.00 94.27 108 A 1 ATOM 794 C CG1 . VAL A 0 108 . 12.448 -0.067 -7.736 1.00 94.27 108 A 1 ATOM 795 C CG2 . VAL A 0 108 . 10.844 1.182 -6.349 1.00 94.27 108 A 1 ATOM 796 N N . ARG A 0 109 . 14.420 -1.466 -4.843 1.00 92.97 109 A 1 ATOM 797 C CA . ARG A 0 109 . 15.626 -2.307 -4.981 1.00 92.97 109 A 1 ATOM 798 C C . ARG A 0 109 . 15.685 -3.480 -4.005 1.00 92.97 109 A 1 ATOM 799 C CB . ARG A 0 109 . 16.891 -1.455 -4.841 1.00 92.97 109 A 1 ATOM 800 O O . ARG A 0 109 . 16.562 -4.325 -4.155 1.00 92.97 109 A 1 ATOM 801 C CG . ARG A 0 109 . 17.071 -0.482 -6.010 1.00 92.97 109 A 1 ATOM 802 C CD . ARG A 0 109 . 18.420 0.219 -5.851 1.00 92.97 109 A 1 ATOM 803 N NE . ARG A 0 109 . 18.661 1.183 -6.938 1.00 92.97 109 A 1 ATOM 804 N NH1 . ARG A 0 109 . 20.709 1.909 -6.209 1.00 92.97 109 A 1 ATOM 805 N NH2 . ARG A 0 109 . 19.808 2.812 -8.040 1.00 92.97 109 A 1 ATOM 806 C CZ . ARG A 0 109 . 19.721 1.961 -7.058 1.00 92.97 109 A 1 ATOM 807 N N . SER A 0 110 . 14.819 -3.504 -2.999 1.00 92.25 110 A 1 ATOM 808 C CA . SER A 0 110 . 14.728 -4.618 -2.056 1.00 92.25 110 A 1 ATOM 809 C C . SER A 0 110 . 13.921 -5.781 -2.636 1.00 92.25 110 A 1 ATOM 810 C CB . SER A 0 110 . 14.134 -4.132 -0.731 1.00 92.25 110 A 1 ATOM 811 O O . SER A 0 110 . 13.352 -5.686 -3.721 1.00 92.25 110 A 1 ATOM 812 O OG . SER A 0 110 . 12.753 -3.848 -0.838 1.00 92.25 110 A 1 ATOM 813 N N . ASP A 0 111 . 13.817 -6.873 -1.882 1.00 92.67 111 A 1 ATOM 814 C CA . ASP A 0 111 . 12.929 -7.987 -2.220 1.00 92.67 111 A 1 ATOM 815 C C . ASP A 0 111 . 11.453 -7.720 -1.870 1.00 92.67 111 A 1 ATOM 816 C CB . ASP A 0 111 . 13.466 -9.265 -1.569 1.00 92.67 111 A 1 ATOM 817 O O . ASP A 0 111 . 10.589 -8.490 -2.282 1.00 92.67 111 A 1 ATOM 818 C CG . ASP A 0 111 . 14.848 -9.593 -2.134 1.00 92.67 111 A 1 ATOM 819 O OD1 . ASP A 0 111 . 14.903 -9.942 -3.346 1.00 92.67 111 A 1 ATOM 820 O OD2 . ASP A 0 111 . 15.828 -9.423 -1.378 1.00 92.67 111 A 1 ATOM 821 N N . LYS A 0 112 . 11.138 -6.607 -1.183 1.00 92.48 112 A 1 ATOM 822 C CA . LYS A 0 112 . 9.772 -6.260 -0.752 1.00 92.48 112 A 1 ATOM 823 C C . LYS A 0 112 . 8.739 -6.224 -1.888 1.00 92.48 112 A 1 ATOM 824 C CB . LYS A 0 112 . 9.736 -4.925 0.010 1.00 92.48 112 A 1 ATOM 825 O O . LYS A 0 112 . 7.660 -6.769 -1.687 1.00 92.48 112 A 1 ATOM 826 C CG . LYS A 0 112 . 10.472 -4.940 1.358 1.00 92.48 112 A 1 ATOM 827 C CD . LYS A 0 112 . 10.326 -3.558 2.016 1.00 92.48 112 A 1 ATOM 828 C CE . LYS A 0 112 . 10.668 -3.559 3.509 1.00 92.48 112 A 1 ATOM 829 N NZ . LYS A 0 112 . 12.081 -3.273 3.819 1.00 92.48 112 A 1 ATOM 830 N N . PRO A 0 113 . 9.015 -5.668 -3.089 1.00 93.77 113 A 1 ATOM 831 C CA . PRO A 0 113 . 8.025 -5.640 -4.163 1.00 93.77 113 A 1 ATOM 832 C C . PRO A 0 113 . 7.573 -7.033 -4.618 1.00 93.77 113 A 1 ATOM 833 C CB . PRO A 0 113 . 8.678 -4.875 -5.320 1.00 93.77 113 A 1 ATOM 834 O O . PRO A 0 113 . 6.462 -7.181 -5.112 1.00 93.77 113 A 1 ATOM 835 C CG . PRO A 0 113 . 9.734 -4.014 -4.632 1.00 93.77 113 A 1 ATOM 836 C CD . PRO A 0 113 . 10.193 -4.920 -3.496 1.00 93.77 113 A 1 ATOM 837 N N . LYS A 0 114 . 8.415 -8.060 -4.433 1.00 93.13 114 A 1 ATOM 838 C CA . LYS A 0 114 . 8.095 -9.450 -4.791 1.00 93.13 114 A 1 ATOM 839 C C . LYS A 0 114 . 7.101 -10.096 -3.822 1.00 93.13 114 A 1 ATOM 840 C CB . LYS A 0 114 . 9.374 -10.297 -4.836 1.00 93.13 114 A 1 ATOM 841 O O . LYS A 0 114 . 6.560 -11.143 -4.149 1.00 93.13 114 A 1 ATOM 842 C CG . LYS A 0 114 . 10.454 -9.775 -5.796 1.00 93.13 114 A 1 ATOM 843 C CD . LYS A 0 114 . 11.724 -10.611 -5.603 1.00 93.13 114 A 1 ATOM 844 C CE . LYS A 0 114 . 12.886 -10.078 -6.442 1.00 93.13 114 A 1 ATOM 845 N NZ . LYS A 0 114 . 14.172 -10.623 -5.936 1.00 93.13 114 A 1 ATOM 846 N N . LEU A 0 115 . 6.878 -9.492 -2.652 1.00 92.88 115 A 1 ATOM 847 C CA . LEU A 0 115 . 5.938 -9.980 -1.642 1.00 92.88 115 A 1 ATOM 848 C C . LEU A 0 115 . 4.481 -9.649 -1.989 1.00 92.88 115 A 1 ATOM 849 C CB . LEU A 0 115 . 6.298 -9.388 -0.263 1.00 92.88 115 A 1 ATOM 850 O O . LEU A 0 115 . 3.581 -10.180 -1.354 1.00 92.88 115 A 1 ATOM 851 C CG . LEU A 0 115 . 7.735 -9.665 0.214 1.00 92.88 115 A 1 ATOM 852 C CD1 . LEU A 0 115 . 8.014 -8.934 1.529 1.00 92.88 115 A 1 ATOM 853 C CD2 . LEU A 0 115 . 7.982 -11.158 0.441 1.00 92.88 115 A 1 ATOM 854 N N . PHE A 0 116 . 4.229 -8.773 -2.964 1.00 94.83 116 A 1 ATOM 855 C CA . PHE A 0 116 . 2.884 -8.309 -3.303 1.00 94.83 116 A 1 ATOM 856 C C . PHE A 0 116 . 2.451 -8.841 -4.661 1.00 94.83 116 A 1 ATOM 857 C CB . PHE A 0 116 . 2.835 -6.781 -3.259 1.00 94.83 116 A 1 ATOM 858 O O . PHE A 0 116 . 3.087 -8.580 -5.688 1.00 94.83 116 A 1 ATOM 859 C CG . PHE A 0 116 . 3.189 -6.223 -1.901 1.00 94.83 116 A 1 ATOM 860 C CD1 . PHE A 0 116 . 2.262 -6.317 -0.850 1.00 94.83 116 A 1 ATOM 861 C CD2 . PHE A 0 116 . 4.465 -5.674 -1.669 1.00 94.83 116 A 1 ATOM 862 C CE1 . PHE A 0 116 . 2.615 -5.862 0.427 1.00 94.83 116 A 1 ATOM 863 C CE2 . PHE A 0 116 . 4.807 -5.201 -0.391 1.00 94.83 116 A 1 ATOM 864 C CZ . PHE A 0 116 . 3.876 -5.292 0.657 1.00 94.83 116 A 1 ATOM 865 N N . ARG A 0 117 . 1.331 -9.562 -4.687 1.00 92.31 117 A 1 ATOM 866 C CA . ARG A 0 117 . 0.757 -10.064 -5.930 1.00 92.31 117 A 1 ATOM 867 C C . ARG A 0 117 . 0.203 -8.899 -6.747 1.00 92.31 117 A 1 ATOM 868 C CB . ARG A 0 117 . -0.315 -11.102 -5.598 1.00 92.31 117 A 1 ATOM 869 O O . ARG A 0 117 . -0.484 -8.028 -6.228 1.00 92.31 117 A 1 ATOM 870 C CG . ARG A 0 117 . -0.689 -11.928 -6.830 1.00 92.31 117 A 1 ATOM 871 C CD . ARG A 0 117 . -1.810 -12.880 -6.435 1.00 92.31 117 A 1 ATOM 872 N NE . ARG A 0 117 . -2.241 -13.719 -7.563 1.00 92.31 117 A 1 ATOM 873 N NH1 . ARG A 0 117 . -4.001 -14.650 -6.420 1.00 92.31 117 A 1 ATOM 874 N NH2 . ARG A 0 117 . -3.599 -15.248 -8.546 1.00 92.31 117 A 1 ATOM 875 C CZ . ARG A 0 117 . -3.275 -14.534 -7.501 1.00 92.31 117 A 1 ATOM 876 N N . GLY A 0 118 . 0.515 -8.875 -8.041 1.00 92.64 118 A 1 ATOM 877 C CA . GLY A 0 118 . 0.017 -7.842 -8.955 1.00 92.64 118 A 1 ATOM 878 C C . GLY A 0 118 . 0.716 -6.482 -8.844 1.00 92.64 118 A 1 ATOM 879 O O . GLY A 0 118 . 0.351 -5.571 -9.586 1.00 92.64 118 A 1 ATOM 880 N N . LEU A 0 119 . 1.731 -6.332 -7.981 1.00 96.11 119 A 1 ATOM 881 C CA . LEU A 0 119 . 2.571 -5.136 -7.950 1.00 96.11 119 A 1 ATOM 882 C C . LEU A 0 119 . 3.583 -5.156 -9.105 1.00 96.11 119 A 1 ATOM 883 C CB . LEU A 0 119 . 3.262 -5.016 -6.584 1.00 96.11 119 A 1 ATOM 884 O O . LEU A 0 119 . 4.378 -6.084 -9.245 1.00 96.11 119 A 1 ATOM 885 C CG . LEU A 0 119 . 4.174 -3.780 -6.453 1.00 96.11 119 A 1 ATOM 886 C CD1 . LEU A 0 119 . 3.414 -2.453 -6.533 1.00 96.11 119 A 1 ATOM 887 C CD2 . LEU A 0 119 . 4.889 -3.837 -5.111 1.00 96.11 119 A 1 ATOM 888 N N . GLN A 0 120 . 3.592 -4.099 -9.912 1.00 95.51 120 A 1 ATOM 889 C CA . GLN A 0 120 . 4.504 -3.929 -11.042 1.00 95.51 120 A 1 ATOM 890 C C . GLN A 0 120 . 5.341 -2.663 -10.874 1.00 95.51 120 A 1 ATOM 891 C CB . GLN A 0 120 . 3.717 -3.882 -12.357 1.00 95.51 120 A 1 ATOM 892 O O . GLN A 0 120 . 4.814 -1.590 -10.596 1.00 95.51 120 A 1 ATOM 893 C CG . GLN A 0 120 . 2.942 -5.179 -12.628 1.00 95.51 120 A 1 ATOM 894 C CD . GLN A 0 120 . 2.171 -5.121 -13.941 1.00 95.51 120 A 1 ATOM 895 N NE2 . GLN A 0 120 . 0.970 -5.654 -13.982 1.00 95.51 120 A 1 ATOM 896 O OE1 . GLN A 0 120 . 2.632 -4.604 -14.948 1.00 95.51 120 A 1 ATOM 897 N N . ILE A 0 121 . 6.652 -2.762 -11.096 1.00 95.84 121 A 1 ATOM 898 C CA . ILE A 0 121 . 7.545 -1.598 -11.103 1.00 95.84 121 A 1 ATOM 899 C C . ILE A 0 121 . 7.750 -1.142 -12.544 1.00 95.84 121 A 1 ATOM 900 C CB . ILE A 0 121 . 8.889 -1.908 -10.418 1.00 95.84 121 A 1 ATOM 901 O O . ILE A 0 121 . 8.265 -1.896 -13.370 1.00 95.84 121 A 1 ATOM 902 C CG1 . ILE A 0 121 . 8.742 -2.540 -9.013 1.00 95.84 121 A 1 ATOM 903 C CG2 . ILE A 0 121 . 9.744 -0.626 -10.361 1.00 95.84 121 A 1 ATOM 904 C CD1 . ILE A 0 121 . 7.856 -1.764 -8.033 1.00 95.84 121 A 1 ATOM 905 N N . LYS A 0 122 . 7.397 0.108 -12.848 1.00 96.11 122 A 1 ATOM 906 C CA . LYS A 0 122 . 7.514 0.668 -14.196 1.00 96.11 122 A 1 ATOM 907 C C . LYS A 0 122 . 8.443 1.874 -14.209 1.00 96.11 122 A 1 ATOM 908 C CB . LYS A 0 122 . 6.111 0.973 -14.711 1.00 96.11 122 A 1 ATOM 909 O O . LYS A 0 122 . 8.232 2.860 -13.507 1.00 96.11 122 A 1 ATOM 910 C CG . LYS A 0 122 . 6.089 1.406 -16.184 1.00 96.11 122 A 1 ATOM 911 C CD . LYS A 0 122 . 4.634 1.699 -16.549 1.00 96.11 122 A 1 ATOM 912 C CE . LYS A 0 122 . 4.460 2.333 -17.926 1.00 96.11 122 A 1 ATOM 913 N NZ . LYS A 0 122 . 3.105 2.930 -17.992 1.00 96.11 122 A 1 ATOM 914 N N . TYR A 0 123 . 9.467 1.814 -15.057 1.00 95.60 123 A 1 ATOM 915 C CA . TYR A 0 123 . 10.440 2.893 -15.179 1.00 95.60 123 A 1 ATOM 916 C C . TYR A 0 123 . 10.022 3.909 -16.242 1.00 95.60 123 A 1 ATOM 917 C CB . TYR A 0 123 . 11.850 2.346 -15.393 1.00 95.60 123 A 1 ATOM 918 O O . TYR A 0 123 . 10.195 3.677 -17.437 1.00 95.60 123 A 1 ATOM 919 C CG . TYR A 0 123 . 12.382 1.628 -14.170 1.00 95.60 123 A 1 ATOM 920 C CD1 . TYR A 0 123 . 12.983 2.359 -13.125 1.00 95.60 123 A 1 ATOM 921 C CD2 . TYR A 0 123 . 12.236 0.233 -14.060 1.00 95.60 123 A 1 ATOM 922 C CE1 . TYR A 0 123 . 13.454 1.693 -11.976 1.00 95.60 123 A 1 ATOM 923 C CE2 . TYR A 0 123 . 12.709 -0.435 -12.918 1.00 95.60 123 A 1 ATOM 924 O OH . TYR A 0 123 . 13.772 -0.369 -10.782 1.00 95.60 123 A 1 ATOM 925 C CZ . TYR A 0 123 . 13.320 0.290 -11.878 1.00 95.60 123 A 1 ATOM 926 N N . VAL A 0 124 . 9.503 5.057 -15.808 1.00 95.91 124 A 1 ATOM 927 C CA . VAL A 0 124 . 9.040 6.136 -16.689 1.00 95.91 124 A 1 ATOM 928 C C . VAL A 0 124 . 9.998 7.321 -16.594 1.00 95.91 124 A 1 ATOM 929 C CB . VAL A 0 124 . 7.582 6.529 -16.385 1.00 95.91 124 A 1 ATOM 930 O O . VAL A 0 124 . 10.213 7.897 -15.527 1.00 95.91 124 A 1 ATOM 931 C CG1 . VAL A 0 124 . 7.088 7.583 -17.385 1.00 95.91 124 A 1 ATOM 932 C CG2 . VAL A 0 124 . 6.646 5.316 -16.474 1.00 95.91 124 A 1 ATOM 933 N N . ARG A 0 125 . 10.611 7.693 -17.723 1.00 94.09 125 A 1 ATOM 934 C CA . ARG A 0 125 . 11.559 8.818 -17.805 1.00 94.09 125 A 1 ATOM 935 C C . ARG A 0 125 . 10.881 10.114 -17.356 1.00 94.09 125 A 1 ATOM 936 C CB . ARG A 0 125 . 12.073 8.969 -19.247 1.00 94.09 125 A 1 ATOM 937 O O . ARG A 0 125 . 9.810 10.456 -17.834 1.00 94.09 125 A 1 ATOM 938 C CG . ARG A 0 125 . 13.106 7.909 -19.667 1.00 94.09 125 A 1 ATOM 939 C CD . ARG A 0 125 . 14.547 8.348 -19.366 1.00 94.09 125 A 1 ATOM 940 N NE . ARG A 0 125 . 15.524 7.346 -19.845 1.00 94.09 125 A 1 ATOM 941 N NH1 . ARG A 0 125 . 16.915 8.720 -21.075 1.00 94.09 125 A 1 ATOM 942 N NH2 . ARG A 0 125 . 17.356 6.542 -20.931 1.00 94.09 125 A 1 ATOM 943 C CZ . ARG A 0 125 . 16.588 7.545 -20.610 1.00 94.09 125 A 1 ATOM 944 N N . GLY A 0 126 . 11.531 10.842 -16.451 1.00 92.15 126 A 1 ATOM 945 C CA . GLY A 0 126 . 11.041 12.127 -15.943 1.00 92.15 126 A 1 ATOM 946 C C . GLY A 0 126 . 9.930 12.029 -14.894 1.00 92.15 126 A 1 ATOM 947 O O . GLY A 0 126 . 9.715 13.020 -14.198 1.00 92.15 126 A 1 ATOM 948 N N . SER A 0 127 . 9.304 10.862 -14.713 1.00 91.57 127 A 1 ATOM 949 C CA . SER A 0 127 . 8.250 10.685 -13.716 1.00 91.57 127 A 1 ATOM 950 C C . SER A 0 127 . 8.801 10.759 -12.302 1.00 91.57 127 A 1 ATOM 951 C CB . SER A 0 127 . 7.499 9.367 -13.899 1.00 91.57 127 A 1 ATOM 952 O O . SER A 0 127 . 9.846 10.185 -11.977 1.00 91.57 127 A 1 ATOM 953 O OG . SER A 0 127 . 6.284 9.418 -13.184 1.00 91.57 127 A 1 ATOM 954 N N . ASP A 0 128 . 8.074 11.466 -11.460 1.00 94.50 128 A 1 ATOM 955 C CA . ASP A 0 128 . 8.235 11.364 -10.023 1.00 94.50 128 A 1 ATOM 956 C C . ASP A 0 128 . 7.599 10.044 -9.528 1.00 94.50 128 A 1 ATOM 957 C CB . ASP A 0 128 . 7.641 12.638 -9.415 1.00 94.50 128 A 1 ATOM 958 O O . ASP A 0 128 . 6.770 9.476 -10.244 1.00 94.50 128 A 1 ATOM 959 C CG . ASP A 0 128 . 8.526 13.871 -9.665 1.00 94.50 128 A 1 ATOM 960 O OD1 . ASP A 0 128 . 9.756 13.721 -9.897 1.00 94.50 128 A 1 ATOM 961 O OD2 . ASP A 0 128 . 7.998 14.996 -9.692 1.00 94.50 128 A 1 ATOM 962 N N . PRO A 0 129 . 8.021 9.501 -8.369 1.00 96.28 129 A 1 ATOM 963 C CA . PRO A 0 129 . 7.410 8.315 -7.775 1.00 96.28 129 A 1 ATOM 964 C C . PRO A 0 129 . 5.900 8.438 -7.552 1.00 96.28 129 A 1 ATOM 965 C CB . PRO A 0 129 . 8.146 8.096 -6.457 1.00 96.28 129 A 1 ATOM 966 O O . PRO A 0 129 . 5.446 9.248 -6.739 1.00 96.28 129 A 1 ATOM 967 C CG . PRO A 0 129 . 9.545 8.616 -6.761 1.00 96.28 129 A 1 ATOM 968 C CD . PRO A 0 129 . 9.275 9.802 -7.688 1.00 96.28 129 A 1 ATOM 969 N N . VAL A 0 130 . 5.137 7.596 -8.244 1.00 97.21 130 A 1 ATOM 970 C CA . VAL A 0 130 . 3.673 7.551 -8.176 1.00 97.21 130 A 1 ATOM 971 C C . VAL A 0 130 . 3.217 6.099 -8.091 1.00 97.21 130 A 1 ATOM 972 C CB . VAL A 0 130 . 3.048 8.264 -9.391 1.00 97.21 130 A 1 ATOM 973 O O . VAL A 0 130 . 3.691 5.249 -8.844 1.00 97.21 130 A 1 ATOM 974 C CG1 . VAL A 0 130 . 1.526 8.129 -9.417 1.00 97.21 130 A 1 ATOM 975 C CG2 . VAL A 0 130 . 3.351 9.769 -9.377 1.00 97.21 130 A 1 ATOM 976 N N . LEU A 0 131 . 2.292 5.821 -7.178 1.00 97.50 131 A 1 ATOM 977 C CA . LEU A 0 131 . 1.646 4.526 -7.031 1.00 97.50 131 A 1 ATOM 978 C C . LEU A 0 131 . 0.246 4.585 -7.648 1.00 97.50 131 A 1 ATOM 979 C CB . LEU A 0 131 . 1.622 4.156 -5.538 1.00 97.50 131 A 1 ATOM 980 O O . LEU A 0 131 . -0.575 5.404 -7.248 1.00 97.50 131 A 1 ATOM 981 C CG . LEU A 0 131 . 1.044 2.758 -5.261 1.00 97.50 131 A 1 ATOM 982 C CD1 . LEU A 0 131 . 1.940 1.655 -5.836 1.00 97.50 131 A 1 ATOM 983 C CD2 . LEU A 0 131 . 0.917 2.550 -3.753 1.00 97.50 131 A 1 ATOM 984 N N . LYS A 0 132 . -0.022 3.716 -8.618 1.00 97.53 132 A 1 ATOM 985 C CA . LYS A 0 132 . -1.313 3.594 -9.302 1.00 97.53 132 A 1 ATOM 986 C C . LYS A 0 132 . -1.962 2.282 -8.898 1.00 97.53 132 A 1 ATOM 987 C CB . LYS A 0 132 . -1.103 3.666 -10.821 1.00 97.53 132 A 1 ATOM 988 O O . LYS A 0 132 . -1.374 1.231 -9.133 1.00 97.53 132 A 1 ATOM 989 C CG . LYS A 0 132 . -0.578 5.042 -11.238 1.00 97.53 132 A 1 ATOM 990 C CD . LYS A 0 132 . -0.247 5.111 -12.729 1.00 97.53 132 A 1 ATOM 991 C CE . LYS A 0 132 . 0.094 6.572 -13.012 1.00 97.53 132 A 1 ATOM 992 N NZ . LYS A 0 132 . 0.412 6.840 -14.425 1.00 97.53 132 A 1 ATOM 993 N N . LEU A 0 133 . -3.142 2.328 -8.300 1.00 96.73 133 A 1 ATOM 994 C CA . LEU A 0 133 . -3.904 1.141 -7.916 1.00 96.73 133 A 1 ATOM 995 C C . LEU A 0 133 . -4.824 0.732 -9.067 1.00 96.73 133 A 1 ATOM 996 C CB . LEU A 0 133 . -4.670 1.406 -6.610 1.00 96.73 133 A 1 ATOM 997 O O . LEU A 0 133 . -5.418 1.592 -9.721 1.00 96.73 133 A 1 ATOM 998 C CG . LEU A 0 133 . -3.773 1.809 -5.423 1.00 96.73 133 A 1 ATOM 999 C CD1 . LEU A 0 133 . -4.598 2.152 -4.189 1.00 96.73 133 A 1 ATOM 1000 C CD2 . LEU A 0 133 . -2.808 0.685 -5.034 1.00 96.73 133 A 1 ATOM 1001 N N . LEU A 0 134 . -4.912 -0.571 -9.329 1.00 96.31 134 A 1 ATOM 1002 C CA . LEU A 0 134 . -5.673 -1.131 -10.441 1.00 96.31 134 A 1 ATOM 1003 C C . LEU A 0 134 . -6.953 -1.811 -9.953 1.00 96.31 134 A 1 ATOM 1004 C CB . LEU A 0 134 . -4.815 -2.105 -11.266 1.00 96.31 134 A 1 ATOM 1005 O O . LEU A 0 134 . -6.934 -2.561 -8.973 1.00 96.31 134 A 1 ATOM 1006 C CG . LEU A 0 134 . -3.505 -1.532 -11.835 1.00 96.31 134 A 1 ATOM 1007 C CD1 . LEU A 0 134 . -2.791 -2.644 -12.608 1.00 96.31 134 A 1 ATOM 1008 C CD2 . LEU A 0 134 . -3.725 -0.344 -12.774 1.00 96.31 134 A 1 ATOM 1009 N N . ASP A 0 135 . -8.054 -1.572 -10.658 1.00 94.37 135 A 1 ATOM 1010 C CA . ASP A 0 135 . -9.285 -2.343 -10.485 1.00 94.37 135 A 1 ATOM 1011 C C . ASP A 0 135 . -9.199 -3.730 -11.153 1.00 94.37 135 A 1 ATOM 1012 C CB . ASP A 0 135 . -10.505 -1.522 -10.948 1.00 94.37 135 A 1 ATOM 1013 O O . ASP A 0 135 . -8.212 -4.081 -11.801 1.00 94.37 135 A 1 ATOM 1014 C CG . ASP A 0 135 . -10.564 -1.200 -12.447 1.00 94.37 135 A 1 ATOM 1015 O OD1 . ASP A 0 135 . -9.962 -1.928 -13.266 1.00 94.37 135 A 1 ATOM 1016 O OD2 . ASP A 0 135 . -11.269 -0.234 -12.806 1.00 94.37 135 A 1 ATOM 1017 N N . ASP A 0 136 . -10.254 -4.527 -10.993 1.00 92.63 136 A 1 ATOM 1018 C CA . ASP A 0 136 . -10.435 -5.850 -11.604 1.00 92.63 136 A 1 ATOM 1019 C C . ASP A 0 136 . -10.346 -5.854 -13.140 1.00 92.63 136 A 1 ATOM 1020 C CB . ASP A 0 136 . -11.791 -6.411 -11.137 1.00 92.63 136 A 1 ATOM 1021 O O . ASP A 0 136 . -9.992 -6.873 -13.734 1.00 92.63 136 A 1 ATOM 1022 C CG . ASP A 0 136 . -12.938 -5.396 -11.271 1.00 92.63 136 A 1 ATOM 1023 O OD1 . ASP A 0 136 . -12.988 -4.482 -10.413 1.00 92.63 136 A 1 ATOM 1024 O OD2 . ASP A 0 136 . -13.728 -5.497 -12.234 1.00 92.63 136 A 1 ATOM 1025 N N . ASN A 0 137 . -10.593 -4.712 -13.784 1.00 94.43 137 A 1 ATOM 1026 C CA . ASN A 0 137 . -10.510 -4.547 -15.234 1.00 94.43 137 A 1 ATOM 1027 C C . ASN A 0 137 . -9.104 -4.119 -15.694 1.00 94.43 137 A 1 ATOM 1028 C CB . ASN A 0 137 . -11.604 -3.564 -15.678 1.00 94.43 137 A 1 ATOM 1029 O O . ASN A 0 137 . -8.860 -3.989 -16.894 1.00 94.43 137 A 1 ATOM 1030 C CG . ASN A 0 137 . -12.975 -4.044 -15.250 1.00 94.43 137 A 1 ATOM 1031 N ND2 . ASN A 0 137 . -13.533 -3.460 -14.218 1.00 94.43 137 A 1 ATOM 1032 O OD1 . ASN A 0 137 . -13.525 -4.969 -15.825 1.00 94.43 137 A 1 ATOM 1033 N N . GLY A 0 138 . -8.175 -3.895 -14.758 1.00 91.86 138 A 1 ATOM 1034 C CA . GLY A 0 138 . -6.829 -3.399 -15.031 1.00 91.86 138 A 1 ATOM 1035 C C . GLY A 0 138 . -6.766 -1.896 -15.315 1.00 91.86 138 A 1 ATOM 1036 O O . GLY A 0 138 . -5.733 -1.416 -15.789 1.00 91.86 138 A 1 ATOM 1037 N N . ASN A 0 139 . -7.833 -1.142 -15.036 1.00 95.85 139 A 1 ATOM 1038 C CA . ASN A 0 139 . -7.826 0.314 -15.151 1.00 95.85 139 A 1 ATOM 1039 C C . ASN A 0 139 . -7.278 0.951 -13.874 1.00 95.85 139 A 1 ATOM 1040 C CB . ASN A 0 139 . -9.226 0.848 -15.468 1.00 95.85 139 A 1 ATOM 1041 O O . ASN A 0 139 . -7.348 0.377 -12.789 1.00 95.85 139 A 1 ATOM 1042 C CG . ASN A 0 139 . -9.802 0.260 -16.734 1.00 95.85 139 A 1 ATOM 1043 N ND2 . ASN A 0 139 . -10.942 -0.375 -16.630 1.00 95.85 139 A 1 ATOM 1044 O OD1 . ASN A 0 139 . -9.249 0.389 -17.816 1.00 95.85 139 A 1 ATOM 1045 N N . ILE A 0 140 . -6.745 2.168 -14.000 1.00 95.40 140 A 1 ATOM 1046 C CA . ILE A 0 140 . -6.266 2.941 -12.850 1.00 95.40 140 A 1 ATOM 1047 C C . ILE A 0 140 . -7.484 3.433 -12.069 1.00 95.40 140 A 1 ATOM 1048 C CB . ILE A 0 140 . -5.354 4.107 -13.287 1.00 95.40 140 A 1 ATOM 1049 O O . ILE A 0 140 . -8.201 4.320 -12.530 1.00 95.40 140 A 1 ATOM 1050 C CG1 . ILE A 0 140 . -4.130 3.602 -14.087 1.00 95.40 140 A 1 ATOM 1051 C CG2 . ILE A 0 140 . -4.884 4.893 -12.045 1.00 95.40 140 A 1 ATOM 1052 C CD1 . ILE A 0 140 . -3.465 4.707 -14.917 1.00 95.40 140 A 1 ATOM 1053 N N . ALA A 0 141 . -7.698 2.859 -10.891 1.00 94.81 141 A 1 ATOM 1054 C CA . ALA A 0 141 . -8.770 3.248 -9.986 1.00 94.81 141 A 1 ATOM 1055 C C . ALA A 0 141 . -8.366 4.443 -9.114 1.00 94.81 141 A 1 ATOM 1056 C CB . ALA A 0 141 . -9.116 2.024 -9.137 1.00 94.81 141 A 1 ATOM 1057 O O . ALA A 0 141 . -9.176 5.328 -8.851 1.00 94.81 141 A 1 ATOM 1058 N N . GLU A 0 142 . -7.106 4.474 -8.678 1.00 94.28 142 A 1 ATOM 1059 C CA . GLU A 0 142 . -6.579 5.507 -7.791 1.00 94.28 142 A 1 ATOM 1060 C C . GLU A 0 142 . -5.107 5.788 -8.110 1.00 94.28 142 A 1 ATOM 1061 C CB . GLU A 0 142 . -6.779 5.063 -6.334 1.00 94.28 142 A 1 ATOM 1062 O O . GLU A 0 142 . -4.348 4.881 -8.462 1.00 94.28 142 A 1 ATOM 1063 C CG . GLU A 0 142 . -6.556 6.193 -5.320 1.00 94.28 142 A 1 ATOM 1064 C CD . GLU A 0 142 . -6.828 5.763 -3.867 1.00 94.28 142 A 1 ATOM 1065 O OE1 . GLU A 0 142 . -6.522 6.583 -2.976 1.00 94.28 142 A 1 ATOM 1066 O OE2 . GLU A 0 142 . -7.310 4.625 -3.639 1.00 94.28 142 A 1 ATOM 1067 N N . GLU A 0 143 . -4.695 7.048 -7.984 1.00 96.57 143 A 1 ATOM 1068 C CA . GLU A 0 143 . -3.319 7.489 -8.198 1.00 96.57 143 A 1 ATOM 1069 C C . GLU A 0 143 . -2.829 8.279 -6.982 1.00 96.57 143 A 1 ATOM 1070 C CB . GLU A 0 143 . -3.219 8.297 -9.504 1.00 96.57 143 A 1 ATOM 1071 O O . GLU A 0 143 . -3.425 9.281 -6.588 1.00 96.57 143 A 1 ATOM 1072 C CG . GLU A 0 143 . -1.761 8.673 -9.801 1.00 96.57 143 A 1 ATOM 1073 C CD . GLU A 0 143 . -1.550 9.319 -11.179 1.00 96.57 143 A 1 ATOM 1074 O OE1 . GLU A 0 143 . -0.819 10.332 -11.245 1.00 96.57 143 A 1 ATOM 1075 O OE2 . GLU A 0 143 . -1.997 8.732 -12.193 1.00 96.57 143 A 1 ATOM 1076 N N . LEU A 0 144 . -1.720 7.830 -6.395 1.00 96.67 144 A 1 ATOM 1077 C CA . LEU A 0 144 . -1.155 8.373 -5.168 1.00 96.67 144 A 1 ATOM 1078 C C . LEU A 0 144 . 0.293 8.804 -5.378 1.00 96.67 144 A 1 ATOM 1079 C CB . LEU A 0 144 . -1.272 7.334 -4.042 1.00 96.67 144 A 1 ATOM 1080 O O . LEU A 0 144 . 1.149 8.048 -5.842 1.00 96.67 144 A 1 ATOM 1081 C CG . LEU A 0 144 . -2.723 7.018 -3.636 1.00 96.67 144 A 1 ATOM 1082 C CD1 . LEU A 0 144 . -2.719 5.851 -2.659 1.00 96.67 144 A 1 ATOM 1083 C CD2 . LEU A 0 144 . -3.398 8.216 -2.967 1.00 96.67 144 A 1 ATOM 1084 N N . SER A 0 145 . 0.591 10.034 -4.971 1.00 95.95 145 A 1 ATOM 1085 C CA . SER A 0 145 . 1.960 10.533 -4.939 1.00 95.95 145 A 1 ATOM 1086 C C . SER A 0 145 . 2.667 10.048 -3.675 1.00 95.95 145 A 1 ATOM 1087 C CB . SER A 0 145 . 1.964 12.056 -5.010 1.00 95.95 145 A 1 ATOM 1088 O O . SER A 0 145 . 2.300 10.429 -2.563 1.00 95.95 145 A 1 ATOM 1089 O OG . SER A 0 145 . 3.294 12.505 -5.155 1.00 95.95 145 A 1 ATOM 1090 N N . ILE A 0 146 . 3.731 9.261 -3.845 1.00 95.58 146 A 1 ATOM 1091 C CA . ILE A 0 146 . 4.505 8.695 -2.728 1.00 95.58 146 A 1 ATOM 1092 C C . ILE A 0 146 . 5.834 9.430 -2.495 1.00 95.58 146 A 1 ATOM 1093 C CB . ILE A 0 146 . 4.646 7.168 -2.850 1.00 95.58 146 A 1 ATOM 1094 O O . ILE A 0 146 . 6.767 8.900 -1.896 1.00 95.58 146 A 1 ATOM 1095 C CG1 . ILE A 0 146 . 5.489 6.775 -4.077 1.00 95.58 146 A 1 ATOM 1096 C CG2 . ILE A 0 146 . 3.266 6.487 -2.867 1.00 95.58 146 A 1 ATOM 1097 C CD1 . ILE A 0 146 . 5.989 5.335 -3.974 1.00 95.58 146 A 1 ATOM 1098 N N . LEU A 0 147 . 5.941 10.678 -2.966 1.00 93.02 147 A 1 ATOM 1099 C CA . LEU A 0 147 . 7.180 11.472 -2.939 1.00 93.02 147 A 1 ATOM 1100 C C . LEU A 0 147 . 7.795 11.625 -1.547 1.00 93.02 147 A 1 ATOM 1101 C CB . LEU A 0 147 . 6.881 12.888 -3.472 1.00 93.02 147 A 1 ATOM 1102 O O . LEU A 0 147 . 9.014 11.700 -1.407 1.00 93.02 147 A 1 ATOM 1103 C CG . LEU A 0 147 . 6.566 12.931 -4.968 1.00 93.02 147 A 1 ATOM 1104 C CD1 . LEU A 0 147 . 6.114 14.331 -5.381 1.00 93.02 147 A 1 ATOM 1105 C CD2 . LEU A 0 147 . 7.775 12.512 -5.791 1.00 93.02 147 A 1 ATOM 1106 N N . LYS A 0 148 . 6.935 11.725 -0.533 1.00 94.20 148 A 1 ATOM 1107 C CA . LYS A 0 148 . 7.310 11.964 0.867 1.00 94.20 148 A 1 ATOM 1108 C C . LYS A 0 148 . 7.186 10.713 1.732 1.00 94.20 148 A 1 ATOM 1109 C CB . LYS A 0 148 . 6.478 13.123 1.433 1.00 94.20 148 A 1 ATOM 1110 O O . LYS A 0 148 . 7.282 10.809 2.951 1.00 94.20 148 A 1 ATOM 1111 C CG . LYS A 0 148 . 6.739 14.446 0.701 1.00 94.20 148 A 1 ATOM 1112 C CD . LYS A 0 148 . 5.914 15.558 1.353 1.00 94.20 148 A 1 ATOM 1113 C CE . LYS A 0 148 . 6.141 16.889 0.632 1.00 94.20 148 A 1 ATOM 1114 N NZ . LYS A 0 148 . 5.290 17.957 1.213 1.00 94.20 148 A 1 ATOM 1115 N N . TRP A 0 149 . 6.925 9.563 1.121 1.00 96.85 149 A 1 ATOM 1116 C CA . TRP A 0 149 . 6.695 8.334 1.858 1.00 96.85 149 A 1 ATOM 1117 C C . TRP A 0 149 . 8.025 7.681 2.211 1.00 96.85 149 A 1 ATOM 1118 C CB . TRP A 0 149 . 5.780 7.406 1.066 1.00 96.85 149 A 1 ATOM 1119 O O . TRP A 0 149 . 9.005 7.755 1.462 1.00 96.85 149 A 1 ATOM 1120 C CG . TRP A 0 149 . 4.355 7.850 0.906 1.00 96.85 149 A 1 ATOM 1121 C CD1 . TRP A 0 149 . 3.878 9.114 0.785 1.00 96.85 149 A 1 ATOM 1122 C CD2 . TRP A 0 149 . 3.180 6.991 0.863 1.00 96.85 149 A 1 ATOM 1123 C CE2 . TRP A 0 149 . 2.019 7.803 0.697 1.00 96.85 149 A 1 ATOM 1124 C CE3 . TRP A 0 149 . 2.987 5.600 0.947 1.00 96.85 149 A 1 ATOM 1125 N NE1 . TRP A 0 149 . 2.506 9.087 0.636 1.00 96.85 149 A 1 ATOM 1126 C CH2 . TRP A 0 149 . 0.570 5.873 0.693 1.00 96.85 149 A 1 ATOM 1127 C CZ2 . TRP A 0 149 . 0.728 7.266 0.615 1.00 96.85 149 A 1 ATOM 1128 C CZ3 . TRP A 0 149 . 1.699 5.052 0.853 1.00 96.85 149 A 1 ATOM 1129 N N . ASN A 0 150 . 8.060 7.044 3.376 1.00 94.85 150 A 1 ATOM 1130 C CA . ASN A 0 150 . 9.178 6.205 3.771 1.00 94.85 150 A 1 ATOM 1131 C C . ASN A 0 150 . 8.951 4.754 3.285 1.00 94.85 150 A 1 ATOM 1132 C CB . ASN A 0 150 . 9.440 6.401 5.277 1.00 94.85 150 A 1 ATOM 1133 O O . ASN A 0 150 . 7.871 4.412 2.806 1.00 94.85 150 A 1 ATOM 1134 C CG . ASN A 0 150 . 8.321 5.857 6.131 1.00 94.85 150 A 1 ATOM 1135 N ND2 . ASN A 0 150 . 7.805 6.592 7.080 1.00 94.85 150 A 1 ATOM 1136 O OD1 . ASN A 0 150 . 7.909 4.741 5.931 1.00 94.85 150 A 1 ATOM 1137 N N . THR A 0 151 . 9.982 3.911 3.371 1.00 95.17 151 A 1 ATOM 1138 C CA . THR A 0 151 . 9.930 2.511 2.918 1.00 95.17 151 A 1 ATOM 1139 C C . THR A 0 151 . 8.826 1.717 3.615 1.00 95.17 151 A 1 ATOM 1140 C CB . THR A 0 151 . 11.272 1.829 3.216 1.00 95.17 151 A 1 ATOM 1141 O O . THR A 0 151 . 8.161 0.911 2.967 1.00 95.17 151 A 1 ATOM 1142 C CG2 . THR A 0 151 . 11.410 0.434 2.606 1.00 95.17 151 A 1 ATOM 1143 O OG1 . THR A 0 151 . 12.332 2.613 2.705 1.00 95.17 151 A 1 ATOM 1144 N N . ASP A 0 152 . 8.634 1.964 4.910 1.00 95.54 152 A 1 ATOM 1145 C CA . ASP A 0 152 . 7.722 1.204 5.761 1.00 95.54 152 A 1 ATOM 1146 C C . ASP A 0 152 . 6.267 1.577 5.461 1.00 95.54 152 A 1 ATOM 1147 C CB . ASP A 0 152 . 8.098 1.421 7.237 1.00 95.54 152 A 1 ATOM 1148 O O . ASP A 0 152 . 5.446 0.697 5.250 1.00 95.54 152 A 1 ATOM 1149 C CG . ASP A 0 152 . 9.588 1.156 7.509 1.00 95.54 152 A 1 ATOM 1150 O OD1 . ASP A 0 152 . 10.148 0.196 6.925 1.00 95.54 152 A 1 ATOM 1151 O OD2 . ASP A 0 152 . 10.209 1.991 8.204 1.00 95.54 152 A 1 ATOM 1152 N N . SER A 0 153 . 5.969 2.869 5.289 1.00 95.93 153 A 1 ATOM 1153 C CA . SER A 0 153 . 4.649 3.362 4.884 1.00 95.93 153 A 1 ATOM 1154 C C . SER A 0 153 . 4.239 2.857 3.500 1.00 95.93 153 A 1 ATOM 1155 C CB . SER A 0 153 . 4.627 4.894 4.860 1.00 95.93 153 A 1 ATOM 1156 O O . SER A 0 153 . 3.068 2.567 3.281 1.00 95.93 153 A 1 ATOM 1157 O OG . SER A 0 153 . 4.944 5.435 6.129 1.00 95.93 153 A 1 ATOM 1158 N N . VAL A 0 154 . 5.184 2.732 2.555 1.00 95.75 154 A 1 ATOM 1159 C CA . VAL A 0 154 . 4.890 2.124 1.245 1.00 95.75 154 A 1 ATOM 1160 C C . VAL A 0 154 . 4.536 0.645 1.413 1.00 95.75 154 A 1 ATOM 1161 C CB . VAL A 0 154 . 6.050 2.307 0.243 1.00 95.75 154 A 1 ATOM 1162 O O . VAL A 0 154 . 3.555 0.191 0.831 1.00 95.75 154 A 1 ATOM 1163 C CG1 . VAL A 0 154 . 5.800 1.583 -1.088 1.00 95.75 154 A 1 ATOM 1164 C CG2 . VAL A 0 154 . 6.261 3.786 -0.111 1.00 95.75 154 A 1 ATOM 1165 N N . GLU A 0 155 . 5.301 -0.107 2.206 1.00 95.00 155 A 1 ATOM 1166 C CA . GLU A 0 155 . 5.029 -1.529 2.442 1.00 95.00 155 A 1 ATOM 1167 C C . GLU A 0 155 . 3.704 -1.760 3.182 1.00 95.00 155 A 1 ATOM 1168 C CB . GLU A 0 155 . 6.194 -2.167 3.219 1.00 95.00 155 A 1 ATOM 1169 O O . GLU A 0 155 . 2.921 -2.624 2.787 1.00 95.00 155 A 1 ATOM 1170 C CG . GLU A 0 155 . 6.012 -3.692 3.258 1.00 95.00 155 A 1 ATOM 1171 C CD . GLU A 0 155 . 7.032 -4.464 4.092 1.00 95.00 155 A 1 ATOM 1172 O OE1 . GLU A 0 155 . 6.759 -5.674 4.306 1.00 95.00 155 A 1 ATOM 1173 O OE2 . GLU A 0 155 . 8.107 -3.907 4.403 1.00 95.00 155 A 1 ATOM 1174 N N . GLU A 0 156 . 3.449 -0.999 4.243 1.00 94.04 156 A 1 ATOM 1175 C CA . GLU A 0 156 . 2.239 -1.086 5.060 1.00 94.04 156 A 1 ATOM 1176 C C . GLU A 0 156 . 0.995 -0.801 4.220 1.00 94.04 156 A 1 ATOM 1177 C CB . GLU A 0 156 . 2.374 -0.099 6.227 1.00 94.04 156 A 1 ATOM 1178 O O . GLU A 0 156 . 0.079 -1.621 4.172 1.00 94.04 156 A 1 ATOM 1179 C CG . GLU A 0 156 . 1.166 -0.125 7.172 1.00 94.04 156 A 1 ATOM 1180 C CD . GLU A 0 156 . 1.365 0.790 8.390 1.00 94.04 156 A 1 ATOM 1181 O OE1 . GLU A 0 156 . 0.743 0.493 9.433 1.00 94.04 156 A 1 ATOM 1182 O OE2 . GLU A 0 156 . 2.148 1.766 8.282 1.00 94.04 156 A 1 ATOM 1183 N N . PHE A 0 157 . 1.013 0.294 3.457 1.00 94.91 157 A 1 ATOM 1184 C CA . PHE A 0 157 . -0.092 0.648 2.574 1.00 94.91 157 A 1 ATOM 1185 C C . PHE A 0 157 . -0.361 -0.434 1.522 1.00 94.91 157 A 1 ATOM 1186 C CB . PHE A 0 157 . 0.245 1.973 1.898 1.00 94.91 157 A 1 ATOM 1187 O O . PHE A 0 157 . -1.505 -0.830 1.306 1.00 94.91 157 A 1 ATOM 1188 C CG . PHE A 0 157 . -0.857 2.471 0.992 1.00 94.91 157 A 1 ATOM 1189 C CD1 . PHE A 0 157 . -0.798 2.244 -0.396 1.00 94.91 157 A 1 ATOM 1190 C CD2 . PHE A 0 157 . -1.968 3.123 1.554 1.00 94.91 157 A 1 ATOM 1191 C CE1 . PHE A 0 157 . -1.859 2.661 -1.217 1.00 94.91 157 A 1 ATOM 1192 C CE2 . PHE A 0 157 . -3.023 3.548 0.731 1.00 94.91 157 A 1 ATOM 1193 C CZ . PHE A 0 157 . -2.974 3.306 -0.651 1.00 94.91 157 A 1 ATOM 1194 N N . LEU A 0 158 . 0.689 -0.964 0.887 1.00 94.74 158 A 1 ATOM 1195 C CA . LEU A 0 158 . 0.541 -2.058 -0.075 1.00 94.74 158 A 1 ATOM 1196 C C . LEU A 0 158 . 0.017 -3.336 0.590 1.00 94.74 158 A 1 ATOM 1197 C CB . LEU A 0 158 . 1.882 -2.316 -0.775 1.00 94.74 158 A 1 ATOM 1198 O O . LEU A 0 158 . -0.762 -4.049 -0.027 1.00 94.74 158 A 1 ATOM 1199 C CG . LEU A 0 158 . 2.301 -1.196 -1.741 1.00 94.74 158 A 1 ATOM 1200 C CD1 . LEU A 0 158 . 3.755 -1.413 -2.152 1.00 94.74 158 A 1 ATOM 1201 C CD2 . LEU A 0 158 . 1.469 -1.171 -3.021 1.00 94.74 158 A 1 ATOM 1202 N N . SER A 0 159 . 0.382 -3.606 1.844 1.00 92.23 159 A 1 ATOM 1203 C CA . SER A 0 159 . -0.118 -4.761 2.608 1.00 92.23 159 A 1 ATOM 1204 C C . SER A 0 159 . -1.589 -4.641 2.984 1.00 92.23 159 A 1 ATOM 1205 C CB . SER A 0 159 . 0.674 -4.935 3.904 1.00 92.23 159 A 1 ATOM 1206 O O . SER A 0 159 . -2.263 -5.650 3.168 1.00 92.23 159 A 1 ATOM 1207 O OG . SER A 0 159 . 2.057 -5.033 3.636 1.00 92.23 159 A 1 ATOM 1208 N N . GLU A 0 160 . -2.087 -3.417 3.127 1.00 91.59 160 A 1 ATOM 1209 C CA . GLU A 0 160 . -3.501 -3.166 3.379 1.00 91.59 160 A 1 ATOM 1210 C C . GLU A 0 160 . -4.336 -3.248 2.096 1.00 91.59 160 A 1 ATOM 1211 C CB . GLU A 0 160 . -3.634 -1.788 4.030 1.00 91.59 160 A 1 ATOM 1212 O O . GLU A 0 160 . -5.481 -3.700 2.132 1.00 91.59 160 A 1 ATOM 1213 C CG . GLU A 0 160 . -5.005 -1.605 4.688 1.00 91.59 160 A 1 ATOM 1214 C CD . GLU A 0 160 . -5.262 -0.122 4.937 1.00 91.59 160 A 1 ATOM 1215 O OE1 . GLU A 0 160 . -6.243 0.384 4.337 1.00 91.59 160 A 1 ATOM 1216 O OE2 . GLU A 0 160 . -4.431 0.497 5.627 1.00 91.59 160 A 1 ATOM 1217 N N . LYS A 0 161 . -3.769 -2.804 0.967 1.00 92.39 161 A 1 ATOM 1218 C CA . LYS A 0 161 . -4.485 -2.647 -0.307 1.00 92.39 161 A 1 ATOM 1219 C C . LYS A 0 161 . -4.295 -3.795 -1.303 1.00 92.39 161 A 1 ATOM 1220 C CB . LYS A 0 161 . -4.096 -1.297 -0.938 1.00 92.39 161 A 1 ATOM 1221 O O . LYS A 0 161 . -5.084 -3.879 -2.240 1.00 92.39 161 A 1 ATOM 1222 C CG . LYS A 0 161 . -4.488 -0.040 -0.138 1.00 92.39 161 A 1 ATOM 1223 C CD . LYS A 0 161 . -5.912 -0.034 0.440 1.00 92.39 161 A 1 ATOM 1224 C CE . LYS A 0 161 . -6.205 1.356 1.021 1.00 92.39 161 A 1 ATOM 1225 N NZ . LYS A 0 161 . -7.299 1.332 2.021 1.00 92.39 161 A 1 ATOM 1226 N N . LEU A 0 162 . -3.287 -4.653 -1.145 1.00 92.26 162 A 1 ATOM 1227 C CA . LEU A 0 162 . -2.977 -5.763 -2.057 1.00 92.26 162 A 1 ATOM 1228 C C . LEU A 0 162 . -2.841 -7.096 -1.318 1.00 92.26 162 A 1 ATOM 1229 C CB . LEU A 0 162 . -1.676 -5.491 -2.838 1.00 92.26 162 A 1 ATOM 1230 O O . LEU A 0 162 . -2.526 -7.155 -0.132 1.00 92.26 162 A 1 ATOM 1231 C CG . LEU A 0 162 . -1.664 -4.221 -3.699 1.00 92.26 162 A 1 ATOM 1232 C CD1 . LEU A 0 162 . -0.273 -4.066 -4.313 1.00 92.26 162 A 1 ATOM 1233 C CD2 . LEU A 0 162 . -2.679 -4.286 -4.842 1.00 92.26 162 A 1 ATOM 1234 N N . GLU A 0 163 . -3.022 -8.186 -2.064 1.00 90.41 163 A 1 ATOM 1235 C CA . GLU A 0 163 . -2.763 -9.541 -1.581 1.00 90.41 163 A 1 ATOM 1236 C C . GLU A 0 163 . -1.247 -9.787 -1.452 1.00 90.41 163 A 1 ATOM 1237 C CB . GLU A 0 163 . -3.462 -10.551 -2.511 1.00 90.41 163 A 1 ATOM 1238 O O . GLU A 0 163 . -0.480 -9.614 -2.409 1.00 90.41 163 A 1 ATOM 1239 C CG . GLU A 0 163 . -3.402 -11.994 -1.987 1.00 90.41 163 A 1 ATOM 1240 C CD . GLU A 0 163 . -4.189 -12.989 -2.867 1.00 90.41 163 A 1 ATOM 1241 O OE1 . GLU A 0 163 . -4.892 -13.849 -2.296 1.00 90.41 163 A 1 ATOM 1242 O OE2 . GLU A 0 163 . -4.058 -12.946 -4.121 1.00 90.41 163 A 1 ATOM 1243 N N . ARG A 0 164 . -0.811 -10.196 -0.255 1.00 90.05 164 A 1 ATOM 1244 C CA . ARG A 0 164 . 0.570 -10.611 0.021 1.00 90.05 164 A 1 ATOM 1245 C C . ARG A 0 164 . 0.747 -12.088 -0.357 1.00 90.05 164 A 1 ATOM 1246 C CB . ARG A 0 164 . 0.916 -10.301 1.489 1.00 90.05 164 A 1 ATOM 1247 O O . ARG A 0 164 . -0.109 -12.903 -0.020 1.00 90.05 164 A 1 ATOM 1248 C CG . ARG A 0 164 . 2.395 -10.550 1.824 1.00 90.05 164 A 1 ATOM 1249 C CD . ARG A 0 164 . 2.721 -10.220 3.289 1.00 90.05 164 A 1 ATOM 1250 N NE . ARG A 0 164 . 2.894 -8.764 3.540 1.00 90.05 164 A 1 ATOM 1251 N NH1 . ARG A 0 164 . 5.198 -8.686 3.598 1.00 90.05 164 A 1 ATOM 1252 N NH2 . ARG A 0 164 . 4.098 -6.863 4.055 1.00 90.05 164 A 1 ATOM 1253 C CZ . ARG A 0 164 . 4.039 -8.118 3.726 1.00 90.05 164 A 1 ATOM 1254 N N . ILE A 0 165 . 1.835 -12.398 -1.064 1.00 86.84 165 A 1 ATOM 1255 C CA . ILE A 0 165 . 2.247 -13.758 -1.463 1.00 86.84 165 A 1 ATOM 1256 C C . ILE A 0 165 . 2.911 -14.470 -0.284 1.00 86.84 165 A 1 ATOM 1257 C CB . ILE A 0 165 . 3.162 -13.726 -2.712 1.00 86.84 165 A 1 ATOM 1258 O O . ILE A 0 165 . 3.690 -13.803 0.438 1.00 86.84 165 A 1 ATOM 1259 C CG1 . ILE A 0 165 . 2.501 -12.955 -3.877 1.00 86.84 165 A 1 ATOM 1260 C CG2 . ILE A 0 165 . 3.496 -15.164 -3.156 1.00 86.84 165 A 1 ATOM 1261 C CD1 . ILE A 0 165 . 3.405 -12.776 -5.104 1.00 86.84 165 A 1 ATOM 1262 O OXT . ILE A 0 165 . 2.654 -15.685 -0.168 1.00 86.84 165 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 82.62 # loop_ _atom_type.symbol C N O S #