Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
610119 | 2n8c RC | 25845 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C 4lt A 1 1.299 -1.232 -1.711 1.00 0.00 A ATOM 2 CA 4lt A 1 1.271 0.000 -0.840 1.00 0.00 A ATOM 3 CB 4lt A 1 0.000 0.000 0.000 1.00 0.00 A ATOM 4 F 4lt A 1 2.381 0.000 0.000 1.00 0.00 A ATOM 5 HA 4lt A 1 1.291 0.910 -1.482 1.00 0.00 A ATOM 6 HB1 4lt A 1 -0.021 0.908 0.643 1.00 0.00 A ATOM 7 HB2 4lt A 1 -0.888 0.000 -0.671 1.00 0.00 A ATOM 8 HB3 4lt A 1 -0.020 -0.909 0.642 1.00 0.00 A ATOM 9 O 4lt A 1 2.058 -2.139 -1.373 1.00 0.00 A ATOM 10 C GLY A 2 0.267 -2.145 -5.094 1.00 0.00 A ATOM 11 CA GLY A 2 0.539 -2.476 -3.640 1.00 0.00 A ATOM 12 HN GLY A 2 -0.060 -0.546 -3.011 1.00 0.00 A ATOM 13 HA2 GLY A 2 1.507 -2.950 -3.564 1.00 0.00 A ATOM 14 HA1 GLY A 2 -0.216 -3.166 -3.293 1.00 0.00 A ATOM 15 N GLY A 2 0.525 -1.300 -2.790 1.00 0.00 A ATOM 16 O GLY A 2 1.097 -1.529 -5.764 1.00 0.00 A ATOM 17 C CYS A 3 -2.591 -1.527 -7.039 1.00 0.00 A ATOM 18 CA CYS A 3 -1.277 -2.300 -6.969 1.00 0.00 A ATOM 19 CB CYS A 3 -1.406 -3.618 -7.735 1.00 0.00 A ATOM 20 HN CYS A 3 -1.518 -3.042 -5.001 1.00 0.00 A ATOM 21 HA CYS A 3 -0.499 -1.705 -7.422 1.00 0.00 A ATOM 22 HB2 CYS A 3 -1.707 -3.407 -8.751 1.00 0.00 A ATOM 23 HB1 CYS A 3 -0.448 -4.115 -7.745 1.00 0.00 A ATOM 24 N CYS A 3 -0.898 -2.555 -5.584 1.00 0.00 A ATOM 25 O CYS A 3 -3.432 -1.790 -7.900 1.00 0.00 A ATOM 26 SG CYS A 3 -2.623 -4.774 -7.027 1.00 0.00 A ATOM 27 C ILE A 4 -5.191 -0.612 -5.754 1.00 0.00 A ATOM 28 CA ILE A 4 -3.970 0.237 -6.089 1.00 0.00 A ATOM 29 CB ILE A 4 -4.211 0.956 -7.430 1.00 0.00 A ATOM 30 CD1 ILE A 4 -2.326 1.000 -9.140 1.00 0.00 A ATOM 31 CG1 ILE A 4 -2.926 1.637 -7.906 1.00 0.00 A ATOM 32 CG2 ILE A 4 -5.336 1.971 -7.293 1.00 0.00 A ATOM 33 HN ILE A 4 -2.054 -0.413 -5.470 1.00 0.00 A ATOM 34 HA ILE A 4 -3.843 0.986 -5.320 1.00 0.00 A ATOM 35 HB ILE A 4 -4.510 0.218 -8.159 1.00 0.00 A ATOM 36 HD11 ILE A 4 -1.799 0.099 -8.860 1.00 0.00 A ATOM 37 HD12 ILE A 4 -3.111 0.756 -9.839 1.00 0.00 A ATOM 38 HD13 ILE A 4 -1.635 1.691 -9.602 1.00 0.00 A ATOM 39 HG12 ILE A 4 -3.138 2.669 -8.137 1.00 0.00 A ATOM 40 HG11 ILE A 4 -2.190 1.593 -7.117 1.00 0.00 A ATOM 41 HG21 ILE A 4 -5.288 2.673 -8.111 1.00 0.00 A ATOM 42 HG22 ILE A 4 -6.286 1.459 -7.314 1.00 0.00 A ATOM 43 HG23 ILE A 4 -5.232 2.500 -6.357 1.00 0.00 A ATOM 44 N ILE A 4 -2.760 -0.574 -6.129 1.00 0.00 A ATOM 45 O ILE A 4 -5.313 -1.750 -6.209 1.00 0.00 A ATOM 46 C LEU A 5 -6.991 -2.185 -4.127 1.00 0.00 A ATOM 47 CA LEU A 5 -7.308 -0.757 -4.561 1.00 0.00 A ATOM 48 CB LEU A 5 -8.311 -0.774 -5.716 1.00 0.00 A ATOM 49 CD1 LEU A 5 -10.122 0.944 -5.493 1.00 0.00 A ATOM 50 CD2 LEU A 5 -10.694 -1.389 -6.189 1.00 0.00 A ATOM 51 CG LEU A 5 -9.772 -0.528 -5.339 1.00 0.00 A ATOM 52 HN LEU A 5 -5.941 0.857 -4.625 1.00 0.00 A ATOM 53 HA LEU A 5 -7.741 -0.228 -3.725 1.00 0.00 A ATOM 54 HB2 LEU A 5 -8.018 -0.009 -6.419 1.00 0.00 A ATOM 55 HB1 LEU A 5 -8.249 -1.742 -6.192 1.00 0.00 A ATOM 56 HD11 LEU A 5 -9.401 1.420 -6.139 1.00 0.00 A ATOM 57 HD12 LEU A 5 -10.108 1.421 -4.524 1.00 0.00 A ATOM 58 HD13 LEU A 5 -11.109 1.036 -5.924 1.00 0.00 A ATOM 59 HD21 LEU A 5 -11.644 -0.889 -6.308 1.00 0.00 A ATOM 60 HD22 LEU A 5 -10.848 -2.341 -5.702 1.00 0.00 A ATOM 61 HD23 LEU A 5 -10.246 -1.548 -7.158 1.00 0.00 A ATOM 62 HG LEU A 5 -9.921 -0.799 -4.302 1.00 0.00 A ATOM 63 N LEU A 5 -6.093 -0.052 -4.956 1.00 0.00 A ATOM 64 O LEU A 5 -5.860 -2.496 -3.758 1.00 0.00 A ATOM 65 C ASN A 6 -7.570 -4.568 -2.291 1.00 0.00 A ATOM 66 CA ASN A 6 -7.828 -4.446 -3.790 1.00 0.00 A ATOM 67 CB ASN A 6 -6.672 -5.075 -4.570 1.00 0.00 A ATOM 68 CG ASN A 6 -5.682 -5.784 -3.666 1.00 0.00 A ATOM 69 HN ASN A 6 -8.879 -2.743 -4.479 1.00 0.00 A ATOM 70 HA ASN A 6 -8.740 -4.971 -4.030 1.00 0.00 A ATOM 71 HB2 ASN A 6 -7.068 -5.794 -5.272 1.00 0.00 A ATOM 72 HB1 ASN A 6 -6.148 -4.302 -5.111 1.00 0.00 A ATOM 73 HD21 ASN A 6 -6.376 -7.553 -4.252 1.00 0.00 A ATOM 74 HD22 ASN A 6 -5.092 -7.595 -3.097 1.00 0.00 A ATOM 75 N ASN A 6 -7.999 -3.050 -4.176 1.00 0.00 A ATOM 76 ND2 ASN A 6 -5.721 -7.111 -3.672 1.00 0.00 A ATOM 77 O ASN A 6 -7.101 -3.627 -1.653 1.00 0.00 A ATOM 78 OD1 ASN A 6 -4.892 -5.145 -2.970 1.00 0.00 A ATOM 79 C GLY A 7 -6.267 -6.424 0.000 1.00 0.00 A ATOM 80 CA GLY A 7 -7.675 -5.960 -0.317 1.00 0.00 A ATOM 81 HN GLY A 7 -8.252 -6.451 -2.294 1.00 0.00 A ATOM 82 HA2 GLY A 7 -7.867 -5.039 0.214 1.00 0.00 A ATOM 83 HA1 GLY A 7 -8.374 -6.711 0.022 1.00 0.00 A ATOM 84 N GLY A 7 -7.880 -5.736 -1.736 1.00 0.00 A ATOM 85 O GLY A 7 -6.061 -7.565 0.412 1.00 0.00 A ATOM 86 C ARG A 8 -3.411 -6.962 -0.872 1.00 0.00 A ATOM 87 CA ARG A 8 -3.900 -5.865 0.069 1.00 0.00 A ATOM 88 CB ARG A 8 -3.724 -6.308 1.522 1.00 0.00 A ATOM 89 CD ARG A 8 -3.671 -4.045 2.614 1.00 0.00 A ATOM 90 CG ARG A 8 -2.909 -5.337 2.361 1.00 0.00 A ATOM 91 CZ ARG A 8 -4.772 -2.884 4.480 1.00 0.00 A ATOM 92 HN ARG A 8 -5.523 -4.644 -0.526 1.00 0.00 A ATOM 93 HA ARG A 8 -3.313 -4.974 -0.101 1.00 0.00 A ATOM 94 HB2 ARG A 8 -4.699 -6.410 1.976 1.00 0.00 A ATOM 95 HB1 ARG A 8 -3.227 -7.266 1.536 1.00 0.00 A ATOM 96 HD2 ARG A 8 -3.028 -3.211 2.374 1.00 0.00 A ATOM 97 HD1 ARG A 8 -4.540 -4.024 1.974 1.00 0.00 A ATOM 98 HE ARG A 8 -3.878 -4.662 4.612 1.00 0.00 A ATOM 99 HG2 ARG A 8 -2.681 -5.799 3.310 1.00 0.00 A ATOM 100 HG1 ARG A 8 -1.992 -5.108 1.839 1.00 0.00 A ATOM 101 HH11 ARG A 8 -4.821 -1.898 2.717 1.00 0.00 A ATOM 102 HH12 ARG A 8 -5.594 -1.090 4.041 1.00 0.00 A ATOM 103 HH21 ARG A 8 -4.893 -3.608 6.363 1.00 0.00 A ATOM 104 HH22 ARG A 8 -5.634 -2.064 6.114 1.00 0.00 A ATOM 105 N ARG A 8 -5.296 -5.538 -0.196 1.00 0.00 A ATOM 106 NE ARG A 8 -4.101 -3.927 4.004 1.00 0.00 A ATOM 107 NH1 ARG A 8 -5.088 -1.874 3.681 1.00 0.00 A ATOM 108 NH2 ARG A 8 -5.129 -2.849 5.757 1.00 0.00 A ATOM 109 O ARG A 8 -3.601 -8.151 -0.610 1.00 0.00 A ATOM 110 C THR A 9 -1.229 -8.433 -2.326 1.00 0.00 A ATOM 111 CA THR A 9 -2.265 -7.504 -2.950 1.00 0.00 A ATOM 112 CB THR A 9 -1.630 -6.780 -4.152 1.00 0.00 A ATOM 113 CG2 THR A 9 -0.279 -6.192 -3.777 1.00 0.00 A ATOM 114 HN THR A 9 -2.659 -5.596 -2.123 1.00 0.00 A ATOM 115 HA THR A 9 -3.095 -8.096 -3.309 1.00 0.00 A ATOM 116 HB THR A 9 -2.285 -5.975 -4.455 1.00 0.00 A ATOM 117 HG1 THR A 9 -1.161 -7.213 -6.018 1.00 0.00 A ATOM 118 HG21 THR A 9 -0.295 -5.882 -2.742 1.00 0.00 A ATOM 119 HG22 THR A 9 -0.071 -5.338 -4.405 1.00 0.00 A ATOM 120 HG23 THR A 9 0.489 -6.937 -3.917 1.00 0.00 A ATOM 121 N THR A 9 -2.780 -6.557 -1.969 1.00 0.00 A ATOM 122 O THR A 9 -0.739 -8.180 -1.225 1.00 0.00 A ATOM 123 OG1 THR A 9 -1.473 -7.691 -5.245 1.00 0.00 A ATOM 124 C ASP A 10 -0.134 -10.765 -1.069 1.00 0.00 A ATOM 125 CA ASP A 10 0.079 -10.472 -2.551 1.00 0.00 A ATOM 126 CB ASP A 10 1.498 -9.951 -2.783 1.00 0.00 A ATOM 127 CG ASP A 10 2.555 -10.878 -2.214 1.00 0.00 A ATOM 128 HN ASP A 10 -1.327 -9.653 -3.906 1.00 0.00 A ATOM 129 HA ASP A 10 -0.054 -11.387 -3.108 1.00 0.00 A ATOM 130 HB2 ASP A 10 1.668 -9.850 -3.845 1.00 0.00 A ATOM 131 HB1 ASP A 10 1.601 -8.985 -2.312 1.00 0.00 A ATOM 132 N ASP A 10 -0.901 -9.507 -3.035 1.00 0.00 A ATOM 133 O ASP A 10 0.525 -10.179 -0.209 1.00 0.00 A ATOM 134 OD1 ASP A 10 2.997 -11.791 -2.942 1.00 0.00 A ATOM 135 OD2 ASP A 10 2.941 -10.688 -1.042 1.00 0.00 A ATOM 136 C LEU A 11 -1.348 -13.561 0.772 1.00 0.00 A ATOM 137 CA LEU A 11 -1.357 -12.045 0.601 1.00 0.00 A ATOM 138 CB LEU A 11 -2.717 -11.482 1.017 1.00 0.00 A ATOM 139 CD1 LEU A 11 -3.363 -10.790 3.338 1.00 0.00 A ATOM 140 CD2 LEU A 11 -4.607 -12.634 2.195 1.00 0.00 A ATOM 141 CG LEU A 11 -3.256 -11.956 2.367 1.00 0.00 A ATOM 142 HN LEU A 11 -1.549 -12.108 -1.505 1.00 0.00 A ATOM 143 HA LEU A 11 -0.592 -11.619 1.233 1.00 0.00 A ATOM 144 HB2 LEU A 11 -2.633 -10.407 1.053 1.00 0.00 A ATOM 145 HB1 LEU A 11 -3.435 -11.760 0.258 1.00 0.00 A ATOM 146 HD11 LEU A 11 -2.557 -10.095 3.155 1.00 0.00 A ATOM 147 HD12 LEU A 11 -3.298 -11.158 4.351 1.00 0.00 A ATOM 148 HD13 LEU A 11 -4.310 -10.290 3.197 1.00 0.00 A ATOM 149 HD21 LEU A 11 -5.140 -12.171 1.377 1.00 0.00 A ATOM 150 HD22 LEU A 11 -5.181 -12.529 3.104 1.00 0.00 A ATOM 151 HD23 LEU A 11 -4.459 -13.682 1.981 1.00 0.00 A ATOM 152 HG LEU A 11 -2.569 -12.678 2.788 1.00 0.00 A ATOM 153 N LEU A 11 -1.057 -11.675 -0.777 1.00 0.00 A ATOM 154 O LEU A 11 -0.336 -14.146 1.157 1.00 0.00 A ATOM 155 C GLY A 12 -2.226 -16.354 -0.680 1.00 0.00 A ATOM 156 CA GLY A 12 -2.582 -15.634 0.606 1.00 0.00 A ATOM 157 HN GLY A 12 -3.256 -13.673 0.178 1.00 0.00 A ATOM 158 HA2 GLY A 12 -1.914 -15.964 1.388 1.00 0.00 A ATOM 159 HA1 GLY A 12 -3.594 -15.890 0.880 1.00 0.00 A ATOM 160 N GLY A 12 -2.481 -14.192 0.480 1.00 0.00 A ATOM 161 O GLY A 12 -1.150 -16.144 -1.242 1.00 0.00 A ATOM 162 C THR A 13 -2.588 -17.037 -3.541 1.00 0.00 A ATOM 163 CA THR A 13 -2.906 -17.964 -2.373 1.00 0.00 A ATOM 164 CB THR A 13 -4.131 -18.825 -2.735 1.00 0.00 A ATOM 165 CG2 THR A 13 -4.459 -19.798 -1.613 1.00 0.00 A ATOM 166 HN THR A 13 -3.969 -17.332 -0.655 1.00 0.00 A ATOM 167 HA THR A 13 -2.065 -18.622 -2.210 1.00 0.00 A ATOM 168 HB THR A 13 -3.904 -19.391 -3.627 1.00 0.00 A ATOM 169 HG1 THR A 13 -5.426 -17.427 -2.226 1.00 0.00 A ATOM 170 HG21 THR A 13 -5.498 -19.694 -1.338 1.00 0.00 A ATOM 171 HG22 THR A 13 -3.837 -19.583 -0.757 1.00 0.00 A ATOM 172 HG23 THR A 13 -4.276 -20.808 -1.947 1.00 0.00 A ATOM 173 N THR A 13 -3.131 -17.208 -1.148 1.00 0.00 A ATOM 174 O THR A 13 -1.862 -17.409 -4.463 1.00 0.00 A ATOM 175 OG1 THR A 13 -5.262 -17.985 -2.990 1.00 0.00 A ATOM 176 C LEU A 14 -1.457 -14.381 -4.560 1.00 0.00 A ATOM 177 CA LEU A 14 -2.910 -14.845 -4.550 1.00 0.00 A ATOM 178 CB LEU A 14 -3.840 -13.645 -4.364 1.00 0.00 A ATOM 179 CD1 LEU A 14 -2.487 -11.585 -4.823 1.00 0.00 A ATOM 180 CD2 LEU A 14 -3.329 -12.974 -6.725 1.00 0.00 A ATOM 181 CG LEU A 14 -3.619 -12.471 -5.319 1.00 0.00 A ATOM 182 HN LEU A 14 -3.706 -15.588 -2.736 1.00 0.00 A ATOM 183 HA LEU A 14 -3.131 -15.318 -5.496 1.00 0.00 A ATOM 184 HB2 LEU A 14 -4.854 -13.989 -4.493 1.00 0.00 A ATOM 185 HB1 LEU A 14 -3.710 -13.281 -3.355 1.00 0.00 A ATOM 186 HD11 LEU A 14 -2.884 -10.627 -4.523 1.00 0.00 A ATOM 187 HD12 LEU A 14 -1.767 -11.444 -5.615 1.00 0.00 A ATOM 188 HD13 LEU A 14 -2.005 -12.056 -3.979 1.00 0.00 A ATOM 189 HD21 LEU A 14 -3.609 -14.014 -6.799 1.00 0.00 A ATOM 190 HD22 LEU A 14 -2.274 -12.869 -6.934 1.00 0.00 A ATOM 191 HD23 LEU A 14 -3.897 -12.396 -7.439 1.00 0.00 A ATOM 192 HG LEU A 14 -4.519 -11.871 -5.356 1.00 0.00 A ATOM 193 N LEU A 14 -3.136 -15.827 -3.496 1.00 0.00 A ATOM 194 O LEU A 14 -0.978 -13.829 -5.551 1.00 0.00 A ATOM 195 C LEU A 15 1.414 -14.576 -4.598 1.00 0.00 A ATOM 196 CA LEU A 15 0.639 -14.218 -3.334 1.00 0.00 A ATOM 197 CB LEU A 15 1.278 -14.897 -2.121 1.00 0.00 A ATOM 198 CD1 LEU A 15 2.875 -13.601 -0.688 1.00 0.00 A ATOM 199 CD2 LEU A 15 3.547 -15.830 -1.603 1.00 0.00 A ATOM 200 CG LEU A 15 2.747 -14.561 -1.860 1.00 0.00 A ATOM 201 HN LEU A 15 -1.198 -15.054 -2.696 1.00 0.00 A ATOM 202 HA LEU A 15 0.672 -13.148 -3.196 1.00 0.00 A ATOM 203 HB2 LEU A 15 0.714 -14.612 -1.247 1.00 0.00 A ATOM 204 HB1 LEU A 15 1.202 -15.966 -2.263 1.00 0.00 A ATOM 205 HD11 LEU A 15 2.054 -12.901 -0.705 1.00 0.00 A ATOM 206 HD12 LEU A 15 3.809 -13.064 -0.764 1.00 0.00 A ATOM 207 HD13 LEU A 15 2.856 -14.159 0.237 1.00 0.00 A ATOM 208 HD21 LEU A 15 3.460 -16.105 -0.562 1.00 0.00 A ATOM 209 HD22 LEU A 15 4.585 -15.656 -1.844 1.00 0.00 A ATOM 210 HD23 LEU A 15 3.162 -16.629 -2.220 1.00 0.00 A ATOM 211 HG LEU A 15 3.159 -14.077 -2.735 1.00 0.00 A ATOM 212 N LEU A 15 -0.761 -14.611 -3.452 1.00 0.00 A ATOM 213 O LEU A 15 2.359 -13.884 -4.975 1.00 0.00 A ATOM 214 C PHE A 16 0.764 -17.069 -7.248 1.00 0.00 A ATOM 215 CA PHE A 16 1.660 -16.108 -6.473 1.00 0.00 A ATOM 216 CB PHE A 16 2.991 -16.788 -6.144 1.00 0.00 A ATOM 217 CD1 PHE A 16 4.458 -14.831 -6.707 1.00 0.00 A ATOM 218 CD2 PHE A 16 4.758 -15.902 -4.598 1.00 0.00 A ATOM 219 CE1 PHE A 16 5.470 -13.941 -6.402 1.00 0.00 A ATOM 220 CE2 PHE A 16 5.771 -15.015 -4.287 1.00 0.00 A ATOM 221 CG PHE A 16 4.091 -15.821 -5.809 1.00 0.00 A ATOM 222 CZ PHE A 16 6.127 -14.032 -5.190 1.00 0.00 A ATOM 223 HN PHE A 16 0.245 -16.170 -4.899 1.00 0.00 A ATOM 224 HA PHE A 16 1.851 -15.240 -7.084 1.00 0.00 A ATOM 225 HB2 PHE A 16 2.854 -17.440 -5.295 1.00 0.00 A ATOM 226 HB1 PHE A 16 3.308 -17.372 -6.994 1.00 0.00 A ATOM 227 HD1 PHE A 16 3.945 -14.758 -7.654 1.00 0.00 A ATOM 228 HD2 PHE A 16 4.480 -16.671 -3.890 1.00 0.00 A ATOM 229 HE1 PHE A 16 5.746 -13.173 -7.109 1.00 0.00 A ATOM 230 HE2 PHE A 16 6.282 -15.089 -3.338 1.00 0.00 A ATOM 231 HZ PHE A 16 6.918 -13.338 -4.949 1.00 0.00 A ATOM 232 N PHE A 16 1.005 -15.659 -5.249 1.00 0.00 A ATOM 233 O PHE A 16 -0.338 -17.398 -6.809 1.00 0.00 A ATOM 234 C ARG A 17 -0.954 -17.962 -9.406 1.00 0.00 A ATOM 235 CA ARG A 17 0.487 -18.435 -9.243 1.00 0.00 A ATOM 236 CB ARG A 17 0.509 -19.842 -8.641 1.00 0.00 A ATOM 237 CD ARG A 17 -1.254 -21.621 -8.844 1.00 0.00 A ATOM 238 CG ARG A 17 -0.112 -20.898 -9.540 1.00 0.00 A ATOM 239 CZ ARG A 17 -1.752 -23.521 -10.322 1.00 0.00 A ATOM 240 HN ARG A 17 2.130 -17.216 -8.701 1.00 0.00 A ATOM 241 HA ARG A 17 0.957 -18.462 -10.215 1.00 0.00 A ATOM 242 HB2 ARG A 17 1.534 -20.122 -8.448 1.00 0.00 A ATOM 243 HB1 ARG A 17 -0.035 -19.829 -7.709 1.00 0.00 A ATOM 244 HD2 ARG A 17 -0.840 -22.317 -8.129 1.00 0.00 A ATOM 245 HD1 ARG A 17 -1.861 -20.893 -8.327 1.00 0.00 A ATOM 246 HE ARG A 17 -2.955 -21.956 -10.033 1.00 0.00 A ATOM 247 HG2 ARG A 17 -0.493 -20.421 -10.431 1.00 0.00 A ATOM 248 HG1 ARG A 17 0.646 -21.618 -9.811 1.00 0.00 A ATOM 249 HH11 ARG A 17 0.024 -23.630 -9.366 1.00 0.00 A ATOM 250 HH12 ARG A 17 -0.339 -24.963 -10.412 1.00 0.00 A ATOM 251 HH21 ARG A 17 -3.445 -23.706 -11.412 1.00 0.00 A ATOM 252 HH22 ARG A 17 -2.312 -25.005 -11.575 1.00 0.00 A ATOM 253 N ARG A 17 1.245 -17.514 -8.405 1.00 0.00 A ATOM 254 NE ARG A 17 -2.094 -22.354 -9.787 1.00 0.00 A ATOM 255 NH1 ARG A 17 -0.594 -24.084 -10.008 1.00 0.00 A ATOM 256 NH2 ARG A 17 -2.571 -24.127 -11.173 1.00 0.00 A ATOM 257 O ARG A 17 -1.857 -18.762 -9.652 1.00 0.00 A ATOM 258 C CYS A 18 -3.481 -17.099 -9.952 1.00 0.00 A ATOM 259 CA CYS A 18 -2.493 -16.077 -9.396 1.00 0.00 A ATOM 260 CB CYS A 18 -2.449 -14.847 -10.306 1.00 0.00 A ATOM 261 HN CYS A 18 -0.402 -16.070 -9.070 1.00 0.00 A ATOM 262 HA CYS A 18 -2.821 -15.775 -8.414 1.00 0.00 A ATOM 263 HB2 CYS A 18 -3.458 -14.502 -10.481 1.00 0.00 A ATOM 264 HB1 CYS A 18 -1.887 -14.066 -9.816 1.00 0.00 A ATOM 265 N CYS A 18 -1.162 -16.657 -9.266 1.00 0.00 A ATOM 266 O CYS A 18 -3.468 -17.405 -11.144 1.00 0.00 A ATOM 267 SG CYS A 18 -1.681 -15.151 -11.930 1.00 0.00 A ATOM 268 C ARG A 19 -6.240 -18.053 -10.571 1.00 0.00 A ATOM 269 CA ARG A 19 -5.329 -18.610 -9.481 1.00 0.00 A ATOM 270 CB ARG A 19 -6.165 -19.045 -8.276 1.00 0.00 A ATOM 271 CD ARG A 19 -5.379 -18.140 -6.067 1.00 0.00 A ATOM 272 CG ARG A 19 -6.339 -17.954 -7.231 1.00 0.00 A ATOM 273 CZ ARG A 19 -6.401 -20.033 -4.877 1.00 0.00 A ATOM 274 HN ARG A 19 -4.296 -17.338 -8.142 1.00 0.00 A ATOM 275 HA ARG A 19 -4.804 -19.469 -9.872 1.00 0.00 A ATOM 276 HB2 ARG A 19 -7.145 -19.342 -8.620 1.00 0.00 A ATOM 277 HB1 ARG A 19 -5.685 -19.890 -7.806 1.00 0.00 A ATOM 278 HD2 ARG A 19 -4.380 -17.898 -6.398 1.00 0.00 A ATOM 279 HD1 ARG A 19 -5.666 -17.470 -5.270 1.00 0.00 A ATOM 280 HE ARG A 19 -4.604 -20.067 -5.742 1.00 0.00 A ATOM 281 HG2 ARG A 19 -6.149 -16.995 -7.690 1.00 0.00 A ATOM 282 HG1 ARG A 19 -7.352 -17.984 -6.859 1.00 0.00 A ATOM 283 HH11 ARG A 19 -7.529 -18.358 -4.938 1.00 0.00 A ATOM 284 HH12 ARG A 19 -8.238 -19.700 -4.102 1.00 0.00 A ATOM 285 HH21 ARG A 19 -5.527 -21.841 -4.644 1.00 0.00 A ATOM 286 HH22 ARG A 19 -7.098 -21.680 -3.935 1.00 0.00 A ATOM 287 N ARG A 19 -4.336 -17.622 -9.079 1.00 0.00 A ATOM 288 NE ARG A 19 -5.390 -19.511 -5.561 1.00 0.00 A ATOM 289 NH1 ARG A 19 -7.477 -19.304 -4.617 1.00 0.00 A ATOM 290 NH2 ARG A 19 -6.337 -21.288 -4.450 1.00 0.00 A ATOM 291 O ARG A 19 -6.926 -18.804 -11.265 1.00 0.00 A ATOM 292 C ARG A 20 -7.203 -14.583 -11.421 1.00 0.00 A ATOM 293 CA ARG A 20 -7.069 -16.073 -11.719 1.00 0.00 A ATOM 294 CB ARG A 20 -8.455 -16.720 -11.771 1.00 0.00 A ATOM 295 CD ARG A 20 -9.596 -18.369 -10.257 1.00 0.00 A ATOM 296 CG ARG A 20 -9.073 -16.948 -10.402 1.00 0.00 A ATOM 297 CZ ARG A 20 -11.434 -19.557 -9.137 1.00 0.00 A ATOM 298 HN ARG A 20 -5.673 -16.186 -10.132 1.00 0.00 A ATOM 299 HA ARG A 20 -6.588 -16.195 -12.677 1.00 0.00 A ATOM 300 HB2 ARG A 20 -9.116 -16.081 -12.338 1.00 0.00 A ATOM 301 HB1 ARG A 20 -8.375 -17.674 -12.270 1.00 0.00 A ATOM 302 HD2 ARG A 20 -9.836 -18.752 -11.238 1.00 0.00 A ATOM 303 HD1 ARG A 20 -8.824 -18.979 -9.812 1.00 0.00 A ATOM 304 HE ARG A 20 -11.129 -17.588 -9.049 1.00 0.00 A ATOM 305 HG2 ARG A 20 -8.323 -16.774 -9.645 1.00 0.00 A ATOM 306 HG1 ARG A 20 -9.891 -16.257 -10.267 1.00 0.00 A ATOM 307 HH11 ARG A 20 -10.186 -20.734 -10.203 1.00 0.00 A ATOM 308 HH12 ARG A 20 -11.486 -21.559 -9.408 1.00 0.00 A ATOM 309 HH21 ARG A 20 -12.845 -18.662 -7.998 1.00 0.00 A ATOM 310 HH22 ARG A 20 -12.998 -20.379 -8.155 1.00 0.00 A ATOM 311 N ARG A 20 -6.242 -16.732 -10.715 1.00 0.00 A ATOM 312 NE ARG A 20 -10.791 -18.429 -9.419 1.00 0.00 A ATOM 313 NH1 ARG A 20 -11.000 -20.711 -9.623 1.00 0.00 A ATOM 314 NH2 ARG A 20 -12.514 -19.530 -8.367 1.00 0.00 A ATOM 315 O ARG A 20 -7.116 -14.160 -10.268 1.00 0.00 A ATOM 316 C ASP A 21 -8.532 -12.014 -11.192 1.00 0.00 A ATOM 317 CA ASP A 21 -7.559 -12.349 -12.319 1.00 0.00 A ATOM 318 CB ASP A 21 -8.043 -11.726 -13.629 1.00 0.00 A ATOM 319 CG ASP A 21 -7.135 -12.056 -14.797 1.00 0.00 A ATOM 320 HN ASP A 21 -7.473 -14.189 -13.362 1.00 0.00 A ATOM 321 HA ASP A 21 -6.590 -11.941 -12.073 1.00 0.00 A ATOM 322 HB2 ASP A 21 -9.033 -12.095 -13.852 1.00 0.00 A ATOM 323 HB1 ASP A 21 -8.080 -10.652 -13.517 1.00 0.00 A ATOM 324 N ASP A 21 -7.413 -13.792 -12.468 1.00 0.00 A ATOM 325 O ASP A 21 -8.480 -10.928 -10.615 1.00 0.00 A ATOM 326 OD1 ASP A 21 -5.963 -11.625 -14.779 1.00 0.00 A ATOM 327 OD2 ASP A 21 -7.596 -12.748 -15.729 1.00 0.00 A ATOM 328 C SER A 22 -9.730 -12.435 -8.504 1.00 0.00 A ATOM 329 CA SER A 22 -10.409 -12.758 -9.832 1.00 0.00 A ATOM 330 CB SER A 22 -11.281 -14.006 -9.682 1.00 0.00 A ATOM 331 HN SER A 22 -9.412 -13.800 -11.382 1.00 0.00 A ATOM 332 HA SER A 22 -11.034 -11.924 -10.115 1.00 0.00 A ATOM 333 HB2 SER A 22 -11.349 -14.511 -10.633 1.00 0.00 A ATOM 334 HB1 SER A 22 -10.834 -14.668 -8.954 1.00 0.00 A ATOM 335 HG SER A 22 -12.875 -14.290 -8.580 1.00 0.00 A ATOM 336 N SER A 22 -9.420 -12.955 -10.886 1.00 0.00 A ATOM 337 O SER A 22 -10.292 -11.736 -7.661 1.00 0.00 A ATOM 338 OG SER A 22 -12.587 -13.666 -9.250 1.00 0.00 A ATOM 339 C ASP A 23 -7.143 -11.321 -7.103 1.00 0.00 A ATOM 340 CA ASP A 23 -7.761 -12.716 -7.102 1.00 0.00 A ATOM 341 CB ASP A 23 -6.666 -13.772 -6.945 1.00 0.00 A ATOM 342 CG ASP A 23 -5.770 -13.863 -8.164 1.00 0.00 A ATOM 343 HN ASP A 23 -8.123 -13.499 -9.035 1.00 0.00 A ATOM 344 HA ASP A 23 -8.444 -12.792 -6.269 1.00 0.00 A ATOM 345 HB2 ASP A 23 -6.055 -13.524 -6.089 1.00 0.00 A ATOM 346 HB1 ASP A 23 -7.126 -14.737 -6.785 1.00 0.00 A ATOM 347 N ASP A 23 -8.519 -12.949 -8.326 1.00 0.00 A ATOM 348 O ASP A 23 -6.459 -10.933 -6.155 1.00 0.00 A ATOM 349 OD1 ASP A 23 -5.546 -12.820 -8.815 1.00 0.00 A ATOM 350 OD2 ASP A 23 -5.292 -14.976 -8.467 1.00 0.00 A ATOM 351 C CYS A 24 -7.983 -8.200 -8.424 1.00 0.00 A ATOM 352 CA CYS A 24 -6.855 -9.221 -8.298 1.00 0.00 A ATOM 353 CB CYS A 24 -5.930 -9.126 -9.513 1.00 0.00 A ATOM 354 HN CYS A 24 -7.941 -10.937 -8.896 1.00 0.00 A ATOM 355 HA CYS A 24 -6.287 -9.003 -7.407 1.00 0.00 A ATOM 356 HB2 CYS A 24 -6.021 -10.031 -10.096 1.00 0.00 A ATOM 357 HB1 CYS A 24 -6.228 -8.283 -10.119 1.00 0.00 A ATOM 358 N CYS A 24 -7.388 -10.572 -8.172 1.00 0.00 A ATOM 359 O CYS A 24 -8.267 -7.682 -9.503 1.00 0.00 A ATOM 360 SG CYS A 24 -4.170 -8.914 -9.093 1.00 0.00 A ATOM 361 C PRO A 25 -9.279 -5.509 -7.468 1.00 0.00 A ATOM 362 CA PRO A 25 -9.747 -6.944 -7.249 1.00 0.00 A ATOM 363 CB PRO A 25 -10.309 -7.113 -5.836 1.00 0.00 A ATOM 364 CD PRO A 25 -8.355 -8.484 -5.970 1.00 0.00 A ATOM 365 CG PRO A 25 -9.166 -7.631 -5.033 1.00 0.00 A ATOM 366 HA PRO A 25 -10.512 -7.186 -7.974 1.00 0.00 A ATOM 367 HB2 PRO A 25 -10.652 -6.158 -5.465 1.00 0.00 A ATOM 368 HB1 PRO A 25 -11.129 -7.815 -5.852 1.00 0.00 A ATOM 369 HD2 PRO A 25 -7.304 -8.409 -5.735 1.00 0.00 A ATOM 370 HD1 PRO A 25 -8.682 -9.513 -5.922 1.00 0.00 A ATOM 371 HG2 PRO A 25 -8.571 -6.808 -4.667 1.00 0.00 A ATOM 372 HG1 PRO A 25 -9.534 -8.225 -4.210 1.00 0.00 A ATOM 373 N PRO A 25 -8.641 -7.904 -7.293 1.00 0.00 A ATOM 374 O PRO A 25 -10.090 -4.599 -7.635 1.00 0.00 A ATOM 375 C GLY A 26 -6.975 -3.750 -9.098 1.00 0.00 A ATOM 376 CA GLY A 26 -7.410 -3.988 -7.665 1.00 0.00 A ATOM 377 HN GLY A 26 -7.364 -6.078 -7.328 1.00 0.00 A ATOM 378 HA2 GLY A 26 -8.156 -3.254 -7.400 1.00 0.00 A ATOM 379 HA1 GLY A 26 -6.554 -3.866 -7.017 1.00 0.00 A ATOM 380 N GLY A 26 -7.963 -5.314 -7.466 1.00 0.00 A ATOM 381 O GLY A 26 -7.558 -4.302 -10.030 1.00 0.00 A ATOM 382 C ALA A 27 -4.709 -3.814 -11.203 1.00 0.00 A ATOM 383 CA ALA A 27 -5.436 -2.616 -10.603 1.00 0.00 A ATOM 384 CB ALA A 27 -4.511 -1.409 -10.544 1.00 0.00 A ATOM 385 HN ALA A 27 -5.525 -2.515 -8.491 1.00 0.00 A ATOM 386 HA ALA A 27 -6.276 -2.364 -11.234 1.00 0.00 A ATOM 387 HB1 ALA A 27 -4.926 -0.670 -9.874 1.00 0.00 A ATOM 388 HB2 ALA A 27 -3.540 -1.717 -10.185 1.00 0.00 A ATOM 389 HB3 ALA A 27 -4.411 -0.984 -11.532 1.00 0.00 A ATOM 390 N ALA A 27 -5.948 -2.925 -9.274 1.00 0.00 A ATOM 391 O ALA A 27 -4.962 -4.199 -12.345 1.00 0.00 A ATOM 392 C CYS A 28 -3.960 -6.634 -11.439 1.00 0.00 A ATOM 393 CA CYS A 28 -3.037 -5.554 -10.883 1.00 0.00 A ATOM 394 CB CYS A 28 -2.201 -6.123 -9.734 1.00 0.00 A ATOM 395 HN CYS A 28 -3.645 -4.047 -9.526 1.00 0.00 A ATOM 396 HA CYS A 28 -2.375 -5.224 -11.669 1.00 0.00 A ATOM 397 HB2 CYS A 28 -1.840 -7.102 -10.013 1.00 0.00 A ATOM 398 HB1 CYS A 28 -1.359 -5.471 -9.555 1.00 0.00 A ATOM 399 N CYS A 28 -3.803 -4.400 -10.428 1.00 0.00 A ATOM 400 O CYS A 28 -5.178 -6.573 -11.266 1.00 0.00 A ATOM 401 SG CYS A 28 -3.113 -6.297 -8.167 1.00 0.00 A ATOM 402 C ILE A 29 -3.284 -9.967 -12.841 1.00 0.00 A ATOM 403 CA ILE A 29 -4.141 -8.715 -12.686 1.00 0.00 A ATOM 404 CB ILE A 29 -4.721 -8.329 -14.060 1.00 0.00 A ATOM 405 CD1 ILE A 29 -4.118 -7.338 -16.325 1.00 0.00 A ATOM 406 CG1 ILE A 29 -3.628 -7.733 -14.949 1.00 0.00 A ATOM 407 CG2 ILE A 29 -5.870 -7.347 -13.892 1.00 0.00 A ATOM 408 HN ILE A 29 -2.398 -7.613 -12.210 1.00 0.00 A ATOM 409 HA ILE A 29 -4.962 -8.934 -12.019 1.00 0.00 A ATOM 410 HB ILE A 29 -5.107 -9.223 -14.526 1.00 0.00 A ATOM 411 HD11 ILE A 29 -4.572 -8.192 -16.805 1.00 0.00 A ATOM 412 HD12 ILE A 29 -4.845 -6.545 -16.235 1.00 0.00 A ATOM 413 HD13 ILE A 29 -3.283 -6.994 -16.919 1.00 0.00 A ATOM 414 HG12 ILE A 29 -3.228 -6.851 -14.475 1.00 0.00 A ATOM 415 HG11 ILE A 29 -2.839 -8.460 -15.074 1.00 0.00 A ATOM 416 HG21 ILE A 29 -6.445 -7.306 -14.806 1.00 0.00 A ATOM 417 HG22 ILE A 29 -6.506 -7.673 -13.083 1.00 0.00 A ATOM 418 HG23 ILE A 29 -5.477 -6.367 -13.670 1.00 0.00 A ATOM 419 N ILE A 29 -3.372 -7.621 -12.106 1.00 0.00 A ATOM 420 O ILE A 29 -2.057 -9.889 -12.909 1.00 0.00 A ATOM 421 C CYS A 30 -2.719 -12.562 -14.474 1.00 0.00 A ATOM 422 CA CYS A 30 -3.239 -12.392 -13.049 1.00 0.00 A ATOM 423 CB CYS A 30 -4.167 -13.554 -12.691 1.00 0.00 A ATOM 424 HN CYS A 30 -4.918 -11.120 -12.841 1.00 0.00 A ATOM 425 HA CYS A 30 -2.400 -12.390 -12.371 1.00 0.00 A ATOM 426 HB2 CYS A 30 -4.295 -13.585 -11.619 1.00 0.00 A ATOM 427 HB1 CYS A 30 -5.127 -13.397 -13.159 1.00 0.00 A ATOM 428 N CYS A 30 -3.939 -11.122 -12.900 1.00 0.00 A ATOM 429 O CYS A 30 -3.495 -12.597 -15.429 1.00 0.00 A ATOM 430 SG CYS A 30 -3.552 -15.186 -13.220 1.00 0.00 A ATOM 431 C ARG A 31 0.173 -14.028 -15.916 1.00 0.00 A ATOM 432 CA ARG A 31 -0.777 -12.834 -15.915 1.00 0.00 A ATOM 433 CB ARG A 31 -0.019 -11.564 -16.307 1.00 0.00 A ATOM 434 CD ARG A 31 0.628 -10.331 -14.215 1.00 0.00 A ATOM 435 CG ARG A 31 1.113 -11.213 -15.355 1.00 0.00 A ATOM 436 CZ ARG A 31 0.739 -8.070 -15.174 1.00 0.00 A ATOM 437 HN ARG A 31 -0.835 -12.634 -13.809 1.00 0.00 A ATOM 438 HA ARG A 31 -1.560 -13.012 -16.637 1.00 0.00 A ATOM 439 HB2 ARG A 31 0.399 -11.698 -17.294 1.00 0.00 A ATOM 440 HB1 ARG A 31 -0.713 -10.737 -16.328 1.00 0.00 A ATOM 441 HD2 ARG A 31 -0.110 -10.875 -13.645 1.00 0.00 A ATOM 442 HD1 ARG A 31 1.469 -10.093 -13.580 1.00 0.00 A ATOM 443 HE ARG A 31 -0.944 -9.012 -14.668 1.00 0.00 A ATOM 444 HG2 ARG A 31 1.520 -12.124 -14.943 1.00 0.00 A ATOM 445 HG1 ARG A 31 1.881 -10.688 -15.903 1.00 0.00 A ATOM 446 HH11 ARG A 31 2.528 -8.971 -14.912 1.00 0.00 A ATOM 447 HH12 ARG A 31 2.592 -7.377 -15.588 1.00 0.00 A ATOM 448 HH21 ARG A 31 -0.873 -6.912 -15.556 1.00 0.00 A ATOM 449 HH22 ARG A 31 0.657 -6.206 -15.953 1.00 0.00 A ATOM 450 N ARG A 31 -1.401 -12.668 -14.608 1.00 0.00 A ATOM 451 NE ARG A 31 0.032 -9.089 -14.699 1.00 0.00 A ATOM 452 NH1 ARG A 31 2.062 -8.145 -15.228 1.00 0.00 A ATOM 453 NH2 ARG A 31 0.124 -6.973 -15.596 1.00 0.00 A ATOM 454 O ARG A 31 0.371 -14.678 -14.891 1.00 0.00 A ATOM 455 C GLY A 32 2.847 -15.313 -16.226 1.00 0.00 A ATOM 456 CA GLY A 32 1.682 -15.425 -17.189 1.00 0.00 A ATOM 457 HN GLY A 32 0.564 -13.757 -17.861 1.00 0.00 A ATOM 458 HA2 GLY A 32 1.148 -16.341 -16.987 1.00 0.00 A ATOM 459 HA1 GLY A 32 2.065 -15.459 -18.198 1.00 0.00 A ATOM 460 N GLY A 32 0.760 -14.310 -17.076 1.00 0.00 A ATOM 461 O GLY A 32 3.520 -16.302 -15.939 1.00 0.00 A ATOM 462 C ASN A 33 4.087 -14.806 -13.595 1.00 0.00 A ATOM 463 CA ASN A 33 4.182 -13.867 -14.794 1.00 0.00 A ATOM 464 CB ASN A 33 4.168 -12.413 -14.319 1.00 0.00 A ATOM 465 CG ASN A 33 3.598 -12.266 -12.922 1.00 0.00 A ATOM 466 HN ASN A 33 2.516 -13.355 -15.995 1.00 0.00 A ATOM 467 HA ASN A 33 5.108 -14.058 -15.313 1.00 0.00 A ATOM 468 HB2 ASN A 33 5.179 -12.032 -14.316 1.00 0.00 A ATOM 469 HB1 ASN A 33 3.568 -11.825 -14.997 1.00 0.00 A ATOM 470 HD21 ASN A 33 5.339 -12.806 -12.128 1.00 0.00 A ATOM 471 HD22 ASN A 33 4.079 -12.447 -11.001 1.00 0.00 A ATOM 472 N ASN A 33 3.087 -14.105 -15.728 1.00 0.00 A ATOM 473 ND2 ASN A 33 4.422 -12.533 -11.915 1.00 0.00 A ATOM 474 O ASN A 33 5.043 -14.960 -12.836 1.00 0.00 A ATOM 475 OD1 ASN A 33 2.430 -11.917 -12.749 1.00 0.00 A ATOM 476 C GLY A 34 2.237 -15.648 -11.072 1.00 0.00 A ATOM 477 CA GLY A 34 2.727 -16.349 -12.323 1.00 0.00 A ATOM 478 HN GLY A 34 2.198 -15.271 -14.068 1.00 0.00 A ATOM 479 HA2 GLY A 34 2.001 -17.095 -12.613 1.00 0.00 A ATOM 480 HA1 GLY A 34 3.664 -16.839 -12.104 1.00 0.00 A ATOM 481 N GLY A 34 2.925 -15.433 -13.431 1.00 0.00 A ATOM 482 O GLY A 34 2.572 -16.047 -9.957 1.00 0.00 A ATOM 483 C TYR A 35 0.114 -12.631 -10.620 1.00 0.00 A ATOM 484 CA TYR A 35 0.909 -13.838 -10.132 1.00 0.00 A ATOM 485 CB TYR A 35 2.045 -13.378 -9.216 1.00 0.00 A ATOM 486 CD1 TYR A 35 1.040 -12.516 -7.065 1.00 0.00 A ATOM 487 CD2 TYR A 35 1.898 -10.928 -8.623 1.00 0.00 A ATOM 488 CE1 TYR A 35 0.680 -11.491 -6.212 1.00 0.00 A ATOM 489 CE2 TYR A 35 1.542 -9.897 -7.775 1.00 0.00 A ATOM 490 CG TYR A 35 1.653 -12.254 -8.284 1.00 0.00 A ATOM 491 CZ TYR A 35 0.933 -10.184 -6.571 1.00 0.00 A ATOM 492 HN TYR A 35 1.211 -14.329 -12.168 1.00 0.00 A ATOM 493 HA TYR A 35 0.250 -14.487 -9.574 1.00 0.00 A ATOM 494 HB2 TYR A 35 2.369 -14.211 -8.611 1.00 0.00 A ATOM 495 HB1 TYR A 35 2.871 -13.036 -9.821 1.00 0.00 A ATOM 496 HD1 TYR A 35 0.843 -13.541 -6.787 1.00 0.00 A ATOM 497 HD2 TYR A 35 2.375 -10.707 -9.566 1.00 0.00 A ATOM 498 HE1 TYR A 35 0.203 -11.715 -5.269 1.00 0.00 A ATOM 499 HE2 TYR A 35 1.740 -8.873 -8.055 1.00 0.00 A ATOM 500 HH TYR A 35 1.234 -8.461 -5.772 1.00 0.00 A ATOM 501 N TYR A 35 1.443 -14.599 -11.256 1.00 0.00 A ATOM 502 O TYR A 35 0.218 -12.232 -11.781 1.00 0.00 A ATOM 503 OH TYR A 35 0.577 -9.160 -5.723 1.00 0.00 A ATOM 504 C CYS A 36 -0.625 -9.644 -10.214 1.00 0.00 A ATOM 505 CA CYS A 36 -1.493 -10.890 -10.061 1.00 0.00 A ATOM 506 CB CYS A 36 -2.556 -10.657 -8.986 1.00 0.00 A ATOM 507 HN CYS A 36 -0.719 -12.416 -8.815 1.00 0.00 A ATOM 508 HA CYS A 36 -1.983 -11.090 -11.002 1.00 0.00 A ATOM 509 HB2 CYS A 36 -3.234 -11.497 -8.973 1.00 0.00 A ATOM 510 HB1 CYS A 36 -2.071 -10.577 -8.024 1.00 0.00 A ATOM 511 N CYS A 36 -0.679 -12.052 -9.725 1.00 0.00 A ATOM 512 O CYS A 36 -0.608 -8.777 -9.342 1.00 0.00 A ATOM 513 SG CYS A 36 -3.547 -9.149 -9.235 1.00 0.00 A ATOM 514 C GLY A 37 0.233 -7.101 -11.387 1.00 0.00 A ATOM 515 CA GLY A 37 0.954 -8.421 -11.576 1.00 0.00 A ATOM 516 HN GLY A 37 0.041 -10.286 -11.989 1.00 0.00 A ATOM 517 HA2 GLY A 37 1.792 -8.461 -10.896 1.00 0.00 A ATOM 518 HA1 GLY A 37 1.323 -8.475 -12.589 1.00 0.00 A ATOM 519 N GLY A 37 0.095 -9.564 -11.329 1.00 0.00 A ATOM 520 OT1 GLY A 37 -0.627 -6.737 -12.189 1.00 0.00 A END