NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
652146 |
6vh8   |
30711 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 13.568 7.698 0.399 1.00 0.00 A ATOM 2 CA LEU A 1 14.582 7.623 -0.716 1.00 0.00 A ATOM 3 CB LEU A 1 14.252 6.439 -1.639 1.00 0.00 A ATOM 4 CD1 LEU A 1 14.755 5.039 -3.640 1.00 0.00 A ATOM 5 CD2 LEU A 1 14.812 7.523 -3.826 1.00 0.00 A ATOM 6 CG LEU A 1 15.077 6.332 -2.914 1.00 0.00 A ATOM 7 HT1 LEU A 1 16.652 7.438 -0.895 1.00 0.00 A ATOM 8 HT2 LEU A 1 15.967 6.645 0.442 1.00 0.00 A ATOM 9 HT3 LEU A 1 16.116 8.314 0.448 1.00 0.00 A ATOM 10 HA LEU A 1 14.532 8.538 -1.283 1.00 0.00 A ATOM 11 HB2 LEU A 1 14.377 5.524 -1.077 1.00 0.00 A ATOM 12 HB1 LEU A 1 13.213 6.519 -1.919 1.00 0.00 A ATOM 13 HD11 LEU A 1 15.351 4.973 -4.537 1.00 0.00 A ATOM 14 HD12 LEU A 1 13.708 5.025 -3.902 1.00 0.00 A ATOM 15 HD13 LEU A 1 14.978 4.199 -2.998 1.00 0.00 A ATOM 16 HD21 LEU A 1 15.085 8.439 -3.321 1.00 0.00 A ATOM 17 HD22 LEU A 1 13.763 7.555 -4.085 1.00 0.00 A ATOM 18 HD23 LEU A 1 15.400 7.421 -4.725 1.00 0.00 A ATOM 19 HG LEU A 1 16.124 6.337 -2.648 1.00 0.00 A ATOM 20 N LEU A 1 15.923 7.494 -0.158 1.00 0.00 A ATOM 21 O LEU A 1 13.762 7.089 1.457 1.00 0.00 A ATOM 22 C PRO A 2 10.704 7.212 1.340 1.00 0.00 A ATOM 23 CA PRO A 2 11.406 8.558 1.188 1.00 0.00 A ATOM 24 CB PRO A 2 10.467 9.615 0.600 1.00 0.00 A ATOM 25 CD PRO A 2 12.238 9.326 -0.965 1.00 0.00 A ATOM 26 CG PRO A 2 10.776 9.635 -0.852 1.00 0.00 A ATOM 27 HA PRO A 2 11.760 8.857 2.162 1.00 0.00 A ATOM 28 HB2 PRO A 2 9.444 9.328 0.783 1.00 0.00 A ATOM 29 HB1 PRO A 2 10.666 10.572 1.057 1.00 0.00 A ATOM 30 HD2 PRO A 2 12.455 8.790 -1.878 1.00 0.00 A ATOM 31 HD1 PRO A 2 12.825 10.228 -0.906 1.00 0.00 A ATOM 32 HG2 PRO A 2 10.193 8.881 -1.360 1.00 0.00 A ATOM 33 HG1 PRO A 2 10.566 10.613 -1.260 1.00 0.00 A ATOM 34 N PRO A 2 12.488 8.469 0.210 1.00 0.00 A ATOM 35 O PRO A 2 10.756 6.353 0.436 1.00 0.00 A ATOM 36 C ARG A 3 8.003 5.907 2.948 1.00 0.00 A ATOM 37 CA ARG A 3 9.480 5.722 2.729 1.00 0.00 A ATOM 38 CB ARG A 3 10.084 5.063 3.980 1.00 0.00 A ATOM 39 CD ARG A 3 12.261 4.485 2.801 1.00 0.00 A ATOM 40 CG ARG A 3 11.609 5.053 4.055 1.00 0.00 A ATOM 41 CZ ARG A 3 11.735 2.642 1.246 1.00 0.00 A ATOM 42 HN ARG A 3 10.014 7.707 3.142 1.00 0.00 A ATOM 43 HA ARG A 3 9.647 5.075 1.880 1.00 0.00 A ATOM 44 HB2 ARG A 3 9.712 5.573 4.856 1.00 0.00 A ATOM 45 HB1 ARG A 3 9.742 4.039 4.007 1.00 0.00 A ATOM 46 HD2 ARG A 3 11.995 5.113 1.966 1.00 0.00 A ATOM 47 HD1 ARG A 3 13.334 4.521 2.934 1.00 0.00 A ATOM 48 HE ARG A 3 11.806 2.515 3.279 1.00 0.00 A ATOM 49 HG2 ARG A 3 11.950 6.070 4.184 1.00 0.00 A ATOM 50 HG1 ARG A 3 11.906 4.469 4.911 1.00 0.00 A ATOM 51 HH11 ARG A 3 11.631 4.488 0.315 1.00 0.00 A ATOM 52 HH12 ARG A 3 11.544 3.142 -0.735 1.00 0.00 A ATOM 53 HH21 ARG A 3 11.631 0.671 1.775 1.00 0.00 A ATOM 54 HH22 ARG A 3 11.558 1.000 0.092 1.00 0.00 A ATOM 55 N ARG A 3 10.091 6.996 2.470 1.00 0.00 A ATOM 56 NE ARG A 3 11.871 3.111 2.495 1.00 0.00 A ATOM 57 NH1 ARG A 3 11.627 3.490 0.217 1.00 0.00 A ATOM 58 NH2 ARG A 3 11.626 1.347 1.030 1.00 0.00 A ATOM 59 O ARG A 3 7.570 6.950 3.459 1.00 0.00 A ATOM 60 C CYS A 4 5.605 4.194 4.078 1.00 0.00 A ATOM 61 CA CYS A 4 5.818 4.983 2.804 1.00 0.00 A ATOM 62 CB CYS A 4 5.011 4.343 1.675 1.00 0.00 A ATOM 63 HN CYS A 4 7.607 4.227 1.987 1.00 0.00 A ATOM 64 HA CYS A 4 5.509 6.009 2.949 1.00 0.00 A ATOM 65 HB2 CYS A 4 5.116 3.270 1.734 1.00 0.00 A ATOM 66 HB1 CYS A 4 3.969 4.602 1.796 1.00 0.00 A ATOM 67 N CYS A 4 7.227 4.953 2.522 1.00 0.00 A ATOM 68 O CYS A 4 5.257 4.759 5.120 1.00 0.00 A ATOM 69 SG CYS A 4 5.521 4.849 0.014 1.00 0.00 A ATOM 70 C ASP A 5 4.343 1.976 5.711 1.00 0.00 A ATOM 71 CA ASP A 5 5.734 1.920 5.118 1.00 0.00 A ATOM 72 CB ASP A 5 6.819 2.101 6.203 1.00 0.00 A ATOM 73 CG ASP A 5 8.157 1.522 5.795 1.00 0.00 A ATOM 74 HN ASP A 5 6.243 2.508 3.158 1.00 0.00 A ATOM 75 HA ASP A 5 5.846 0.939 4.682 1.00 0.00 A ATOM 76 HB2 ASP A 5 6.953 3.155 6.397 1.00 0.00 A ATOM 77 HB1 ASP A 5 6.494 1.611 7.109 1.00 0.00 A ATOM 78 N ASP A 5 5.890 2.871 3.996 1.00 0.00 A ATOM 79 O ASP A 5 4.150 1.707 6.905 1.00 0.00 A ATOM 80 OD1 ASP A 5 9.033 2.262 5.307 1.00 0.00 A ATOM 81 OD2 ASP A 5 8.350 0.297 5.929 1.00 0.00 A ATOM 82 C SER A 6 1.546 1.075 5.839 1.00 0.00 A ATOM 83 CA SER A 6 1.992 2.394 5.199 1.00 0.00 A ATOM 84 CB SER A 6 1.238 2.668 3.915 1.00 0.00 A ATOM 85 HN SER A 6 3.597 2.518 3.927 1.00 0.00 A ATOM 86 HA SER A 6 1.848 3.215 5.883 1.00 0.00 A ATOM 87 HB2 SER A 6 1.214 1.772 3.312 1.00 0.00 A ATOM 88 HB1 SER A 6 0.231 2.989 4.140 1.00 0.00 A ATOM 89 HG SER A 6 1.237 4.147 2.640 1.00 0.00 A ATOM 90 N SER A 6 3.381 2.302 4.856 1.00 0.00 A ATOM 91 O SER A 6 1.699 0.012 5.240 1.00 0.00 A ATOM 92 OG SER A 6 1.904 3.708 3.190 1.00 0.00 A ATOM 93 C PRO A 7 -0.396 -0.938 7.253 1.00 0.00 A ATOM 94 CA PRO A 7 0.699 -0.061 7.863 1.00 0.00 A ATOM 95 CB PRO A 7 0.246 0.513 9.210 1.00 0.00 A ATOM 96 CD PRO A 7 0.660 2.381 7.777 1.00 0.00 A ATOM 97 CG PRO A 7 -0.189 1.906 8.913 1.00 0.00 A ATOM 98 HA PRO A 7 1.582 -0.665 8.014 1.00 0.00 A ATOM 99 HB2 PRO A 7 -0.568 -0.082 9.596 1.00 0.00 A ATOM 100 HB1 PRO A 7 1.071 0.497 9.907 1.00 0.00 A ATOM 101 HD2 PRO A 7 0.091 3.034 7.128 1.00 0.00 A ATOM 102 HD1 PRO A 7 1.545 2.878 8.142 1.00 0.00 A ATOM 103 HG2 PRO A 7 -1.231 1.912 8.629 1.00 0.00 A ATOM 104 HG1 PRO A 7 -0.037 2.527 9.782 1.00 0.00 A ATOM 105 N PRO A 7 1.015 1.135 7.066 1.00 0.00 A ATOM 106 O PRO A 7 -0.446 -2.155 7.491 1.00 0.00 A ATOM 107 C PHE A 8 -2.660 -0.350 4.538 1.00 0.00 A ATOM 108 CA PHE A 8 -2.322 -1.035 5.839 1.00 0.00 A ATOM 109 CB PHE A 8 -3.563 -1.076 6.776 1.00 0.00 A ATOM 110 CD1 PHE A 8 -5.047 0.936 6.456 1.00 0.00 A ATOM 111 CD2 PHE A 8 -3.576 0.912 8.327 1.00 0.00 A ATOM 112 CE1 PHE A 8 -5.501 2.178 6.829 1.00 0.00 A ATOM 113 CE2 PHE A 8 -4.030 2.157 8.706 1.00 0.00 A ATOM 114 CG PHE A 8 -4.076 0.286 7.197 1.00 0.00 A ATOM 115 CZ PHE A 8 -4.995 2.792 7.956 1.00 0.00 A ATOM 116 HN PHE A 8 -1.125 0.609 6.249 1.00 0.00 A ATOM 117 HA PHE A 8 -2.002 -2.046 5.637 1.00 0.00 A ATOM 118 HB2 PHE A 8 -4.369 -1.587 6.271 1.00 0.00 A ATOM 119 HB1 PHE A 8 -3.306 -1.627 7.670 1.00 0.00 A ATOM 120 HD1 PHE A 8 -5.448 0.460 5.573 1.00 0.00 A ATOM 121 HD2 PHE A 8 -2.823 0.412 8.918 1.00 0.00 A ATOM 122 HE1 PHE A 8 -6.259 2.666 6.236 1.00 0.00 A ATOM 123 HE2 PHE A 8 -3.630 2.634 9.589 1.00 0.00 A ATOM 124 HZ PHE A 8 -5.350 3.768 8.251 1.00 0.00 A ATOM 125 N PHE A 8 -1.237 -0.342 6.461 1.00 0.00 A ATOM 126 O PHE A 8 -2.155 0.740 4.261 1.00 0.00 A ATOM 127 C CYS A 9 -5.096 -1.394 2.096 1.00 0.00 A ATOM 128 CA CYS A 9 -3.964 -0.474 2.505 1.00 0.00 A ATOM 129 CB CYS A 9 -2.845 -0.475 1.452 1.00 0.00 A ATOM 130 HN CYS A 9 -3.784 -1.895 3.997 1.00 0.00 A ATOM 131 HA CYS A 9 -4.343 0.525 2.664 1.00 0.00 A ATOM 132 HB2 CYS A 9 -1.979 0.005 1.879 1.00 0.00 A ATOM 133 HB1 CYS A 9 -2.603 -1.498 1.211 1.00 0.00 A ATOM 134 N CYS A 9 -3.477 -0.994 3.754 1.00 0.00 A ATOM 135 O CYS A 9 -5.253 -2.472 2.700 1.00 0.00 A ATOM 136 SG CYS A 9 -3.224 0.407 -0.107 1.00 0.00 A ATOM 137 C SER A 10 -7.363 -1.551 -0.709 1.00 0.00 A ATOM 138 CA SER A 10 -7.031 -1.831 0.741 1.00 0.00 A ATOM 139 CB SER A 10 -8.258 -1.534 1.624 1.00 0.00 A ATOM 140 HN SER A 10 -5.744 -0.157 0.681 1.00 0.00 A ATOM 141 HA SER A 10 -6.758 -2.869 0.851 1.00 0.00 A ATOM 142 HB2 SER A 10 -8.552 -0.505 1.490 1.00 0.00 A ATOM 143 HB1 SER A 10 -9.073 -2.181 1.330 1.00 0.00 A ATOM 144 HG SER A 10 -7.064 -2.072 3.053 1.00 0.00 A ATOM 145 N SER A 10 -5.906 -1.007 1.155 1.00 0.00 A ATOM 146 O SER A 10 -6.910 -0.576 -1.253 1.00 0.00 A ATOM 147 OG SER A 10 -7.975 -1.751 3.001 1.00 0.00 A ATOM 148 C LEU A 11 -9.512 -0.994 -2.869 1.00 0.00 A ATOM 149 CA LEU A 11 -8.567 -2.179 -2.708 1.00 0.00 A ATOM 150 CB LEU A 11 -9.099 -3.475 -3.343 1.00 0.00 A ATOM 151 CD1 LEU A 11 -11.582 -3.539 -2.768 1.00 0.00 A ATOM 152 CD2 LEU A 11 -10.324 -5.652 -3.178 1.00 0.00 A ATOM 153 CG LEU A 11 -10.241 -4.241 -2.638 1.00 0.00 A ATOM 154 HN LEU A 11 -8.457 -3.207 -0.852 1.00 0.00 A ATOM 155 HA LEU A 11 -7.653 -1.905 -3.218 1.00 0.00 A ATOM 156 HB2 LEU A 11 -9.418 -3.263 -4.350 1.00 0.00 A ATOM 157 HB1 LEU A 11 -8.243 -4.127 -3.375 1.00 0.00 A ATOM 158 HD11 LEU A 11 -11.842 -3.446 -3.811 1.00 0.00 A ATOM 159 HD12 LEU A 11 -11.517 -2.556 -2.324 1.00 0.00 A ATOM 160 HD13 LEU A 11 -12.341 -4.113 -2.257 1.00 0.00 A ATOM 161 HD21 LEU A 11 -11.138 -6.170 -2.693 1.00 0.00 A ATOM 162 HD22 LEU A 11 -9.399 -6.170 -2.982 1.00 0.00 A ATOM 163 HD23 LEU A 11 -10.504 -5.622 -4.244 1.00 0.00 A ATOM 164 HG LEU A 11 -10.013 -4.308 -1.586 1.00 0.00 A ATOM 165 N LEU A 11 -8.165 -2.394 -1.321 1.00 0.00 A ATOM 166 O LEU A 11 -9.669 -0.453 -3.952 1.00 0.00 A ATOM 167 C PHE A 12 -10.189 1.823 -1.636 1.00 0.00 A ATOM 168 CA PHE A 12 -11.019 0.559 -1.775 1.00 0.00 A ATOM 169 CB PHE A 12 -12.043 0.501 -0.633 1.00 0.00 A ATOM 170 CD1 PHE A 12 -13.957 -0.733 -1.684 1.00 0.00 A ATOM 171 CD2 PHE A 12 -12.980 -1.638 0.285 1.00 0.00 A ATOM 172 CE1 PHE A 12 -14.863 -1.772 -1.718 1.00 0.00 A ATOM 173 CE2 PHE A 12 -13.883 -2.684 0.253 1.00 0.00 A ATOM 174 CG PHE A 12 -13.005 -0.653 -0.686 1.00 0.00 A ATOM 175 CZ PHE A 12 -14.824 -2.749 -0.749 1.00 0.00 A ATOM 176 HN PHE A 12 -10.017 -1.195 -1.007 1.00 0.00 A ATOM 177 HA PHE A 12 -11.535 0.600 -2.722 1.00 0.00 A ATOM 178 HB2 PHE A 12 -11.513 0.436 0.305 1.00 0.00 A ATOM 179 HB1 PHE A 12 -12.617 1.415 -0.643 1.00 0.00 A ATOM 180 HD1 PHE A 12 -13.988 0.026 -2.452 1.00 0.00 A ATOM 181 HD2 PHE A 12 -12.244 -1.593 1.074 1.00 0.00 A ATOM 182 HE1 PHE A 12 -15.602 -1.821 -2.505 1.00 0.00 A ATOM 183 HE2 PHE A 12 -13.857 -3.450 1.012 1.00 0.00 A ATOM 184 HZ PHE A 12 -15.533 -3.565 -0.772 1.00 0.00 A ATOM 185 N PHE A 12 -10.144 -0.618 -1.786 1.00 0.00 A ATOM 186 O PHE A 12 -10.511 2.870 -2.203 1.00 0.00 A ATOM 187 C ARG A 13 -6.816 2.394 -0.877 1.00 0.00 A ATOM 188 CA ARG A 13 -8.229 2.805 -0.635 1.00 0.00 A ATOM 189 CB ARG A 13 -8.389 3.376 0.777 1.00 0.00 A ATOM 190 CD ARG A 13 -9.610 5.412 0.023 1.00 0.00 A ATOM 191 CG ARG A 13 -9.618 4.239 0.986 1.00 0.00 A ATOM 192 CZ ARG A 13 -10.647 7.645 -0.178 1.00 0.00 A ATOM 193 HN ARG A 13 -8.888 0.839 -0.511 1.00 0.00 A ATOM 194 HA ARG A 13 -8.446 3.588 -1.345 1.00 0.00 A ATOM 195 HB2 ARG A 13 -8.440 2.553 1.476 1.00 0.00 A ATOM 196 HB1 ARG A 13 -7.517 3.968 1.008 1.00 0.00 A ATOM 197 HD2 ARG A 13 -8.619 5.838 -0.004 1.00 0.00 A ATOM 198 HD1 ARG A 13 -9.869 5.055 -0.963 1.00 0.00 A ATOM 199 HE ARG A 13 -11.098 6.230 1.198 1.00 0.00 A ATOM 200 HG2 ARG A 13 -10.503 3.643 0.812 1.00 0.00 A ATOM 201 HG1 ARG A 13 -9.622 4.615 1.998 1.00 0.00 A ATOM 202 HH11 ARG A 13 -9.407 7.198 -1.755 1.00 0.00 A ATOM 203 HH12 ARG A 13 -10.028 8.785 -1.773 1.00 0.00 A ATOM 204 HH21 ARG A 13 -11.929 8.420 1.207 1.00 0.00 A ATOM 205 HH22 ARG A 13 -11.504 9.502 -0.035 1.00 0.00 A ATOM 206 N ARG A 13 -9.121 1.712 -0.887 1.00 0.00 A ATOM 207 NE ARG A 13 -10.558 6.448 0.405 1.00 0.00 A ATOM 208 NH1 ARG A 13 -9.981 7.893 -1.315 1.00 0.00 A ATOM 209 NH2 ARG A 13 -11.412 8.586 0.362 1.00 0.00 A ATOM 210 O ARG A 13 -6.148 1.865 0.011 1.00 0.00 A ATOM 211 C ILE A 14 -4.138 3.485 -2.288 1.00 0.00 A ATOM 212 CA ILE A 14 -5.022 2.263 -2.478 1.00 0.00 A ATOM 213 CB ILE A 14 -4.929 1.763 -3.945 1.00 0.00 A ATOM 214 CD1 ILE A 14 -5.400 2.411 -6.376 1.00 0.00 A ATOM 215 CG1 ILE A 14 -5.499 2.810 -4.921 1.00 0.00 A ATOM 216 CG2 ILE A 14 -5.642 0.420 -4.099 1.00 0.00 A ATOM 217 HN ILE A 14 -7.002 2.959 -2.756 1.00 0.00 A ATOM 218 HA ILE A 14 -4.672 1.485 -1.815 1.00 0.00 A ATOM 219 HB ILE A 14 -3.884 1.605 -4.171 1.00 0.00 A ATOM 220 HD11 ILE A 14 -5.844 3.180 -6.990 1.00 0.00 A ATOM 221 HD12 ILE A 14 -5.929 1.480 -6.518 1.00 0.00 A ATOM 222 HD13 ILE A 14 -4.363 2.282 -6.645 1.00 0.00 A ATOM 223 HG12 ILE A 14 -6.544 2.969 -4.697 1.00 0.00 A ATOM 224 HG11 ILE A 14 -4.966 3.739 -4.791 1.00 0.00 A ATOM 225 HG21 ILE A 14 -6.681 0.533 -3.828 1.00 0.00 A ATOM 226 HG22 ILE A 14 -5.182 -0.313 -3.453 1.00 0.00 A ATOM 227 HG23 ILE A 14 -5.574 0.090 -5.125 1.00 0.00 A ATOM 228 N ILE A 14 -6.384 2.584 -2.091 1.00 0.00 A ATOM 229 O ILE A 14 -2.912 3.414 -2.392 1.00 0.00 A ATOM 230 C GLY A 15 -3.268 5.912 -0.485 1.00 0.00 A ATOM 231 CA GLY A 15 -4.117 5.867 -1.741 1.00 0.00 A ATOM 232 HN GLY A 15 -5.762 4.554 -1.828 1.00 0.00 A ATOM 233 HA2 GLY A 15 -3.479 6.050 -2.591 1.00 0.00 A ATOM 234 HA1 GLY A 15 -4.857 6.652 -1.694 1.00 0.00 A ATOM 235 N GLY A 15 -4.788 4.597 -1.938 1.00 0.00 A ATOM 236 O GLY A 15 -2.668 6.944 -0.167 1.00 0.00 A ATOM 237 C LEU A 16 -0.918 4.567 0.913 1.00 0.00 A ATOM 238 CA LEU A 16 -2.354 4.673 1.403 1.00 0.00 A ATOM 239 CB LEU A 16 -2.707 3.448 2.285 1.00 0.00 A ATOM 240 CD1 LEU A 16 -3.765 4.655 4.240 1.00 0.00 A ATOM 241 CD2 LEU A 16 -5.233 3.718 2.460 1.00 0.00 A ATOM 242 CG LEU A 16 -3.936 3.545 3.224 1.00 0.00 A ATOM 243 HN LEU A 16 -3.846 4.075 0.014 1.00 0.00 A ATOM 244 HA LEU A 16 -2.446 5.576 1.987 1.00 0.00 A ATOM 245 HB2 LEU A 16 -2.871 2.609 1.625 1.00 0.00 A ATOM 246 HB1 LEU A 16 -1.842 3.228 2.892 1.00 0.00 A ATOM 247 HD11 LEU A 16 -4.638 4.701 4.873 1.00 0.00 A ATOM 248 HD12 LEU A 16 -3.639 5.601 3.736 1.00 0.00 A ATOM 249 HD13 LEU A 16 -2.897 4.449 4.846 1.00 0.00 A ATOM 250 HD21 LEU A 16 -6.057 3.780 3.155 1.00 0.00 A ATOM 251 HD22 LEU A 16 -5.378 2.872 1.804 1.00 0.00 A ATOM 252 HD23 LEU A 16 -5.187 4.623 1.874 1.00 0.00 A ATOM 253 HG LEU A 16 -3.993 2.624 3.787 1.00 0.00 A ATOM 254 N LEU A 16 -3.243 4.808 0.256 1.00 0.00 A ATOM 255 O LEU A 16 0.025 4.905 1.631 1.00 0.00 A ATOM 256 C CYS A 17 0.461 4.668 -2.288 1.00 0.00 A ATOM 257 CA CYS A 17 0.529 4.003 -0.934 1.00 0.00 A ATOM 258 CB CYS A 17 0.915 2.541 -1.095 1.00 0.00 A ATOM 259 HN CYS A 17 -1.550 3.870 -0.852 1.00 0.00 A ATOM 260 HA CYS A 17 1.254 4.505 -0.312 1.00 0.00 A ATOM 261 HB2 CYS A 17 0.350 2.108 -1.906 1.00 0.00 A ATOM 262 HB1 CYS A 17 1.964 2.487 -1.348 1.00 0.00 A ATOM 263 N CYS A 17 -0.763 4.119 -0.317 1.00 0.00 A ATOM 264 O CYS A 17 0.170 4.028 -3.296 1.00 0.00 A ATOM 265 SG CYS A 17 0.654 1.552 0.404 1.00 0.00 A ATOM 266 C GLY A 18 1.841 7.177 -4.032 1.00 0.00 A ATOM 267 CA GLY A 18 0.531 6.672 -3.526 1.00 0.00 A ATOM 268 HN GLY A 18 0.888 6.425 -1.480 1.00 0.00 A ATOM 269 HA2 GLY A 18 0.092 6.025 -4.271 1.00 0.00 A ATOM 270 HA1 GLY A 18 -0.123 7.513 -3.362 1.00 0.00 A ATOM 271 N GLY A 18 0.658 5.950 -2.306 1.00 0.00 A ATOM 272 O GLY A 18 2.668 7.661 -3.247 1.00 0.00 A ATOM 273 C ASP A 19 4.512 6.830 -5.834 1.00 0.00 A ATOM 274 CA ASP A 19 3.182 7.488 -6.110 1.00 0.00 A ATOM 275 CB ASP A 19 3.266 8.997 -5.942 1.00 0.00 A ATOM 276 CG ASP A 19 4.435 9.633 -6.669 1.00 0.00 A ATOM 277 HN ASP A 19 1.453 6.378 -5.804 1.00 0.00 A ATOM 278 HA ASP A 19 2.940 7.296 -7.145 1.00 0.00 A ATOM 279 HB2 ASP A 19 2.326 9.363 -6.320 1.00 0.00 A ATOM 280 HB1 ASP A 19 3.327 9.217 -4.886 1.00 0.00 A ATOM 281 N ASP A 19 2.070 6.960 -5.322 1.00 0.00 A ATOM 282 O ASP A 19 5.377 6.757 -6.704 1.00 0.00 A ATOM 283 OD1 ASP A 19 5.473 9.917 -6.027 1.00 0.00 A ATOM 284 OD2 ASP A 19 4.336 9.875 -7.891 1.00 0.00 A ATOM 285 C LYS A 20 5.952 4.345 -3.953 1.00 0.00 A ATOM 286 CA LYS A 20 5.948 5.827 -4.250 1.00 0.00 A ATOM 287 CB LYS A 20 6.466 6.646 -3.079 1.00 0.00 A ATOM 288 CD LYS A 20 7.114 8.966 -2.352 1.00 0.00 A ATOM 289 CE LYS A 20 6.877 10.447 -2.633 1.00 0.00 A ATOM 290 CG LYS A 20 6.425 8.127 -3.382 1.00 0.00 A ATOM 291 HN LYS A 20 3.865 6.326 -4.094 1.00 0.00 A ATOM 292 HA LYS A 20 6.618 5.999 -5.077 1.00 0.00 A ATOM 293 HB2 LYS A 20 5.858 6.442 -2.208 1.00 0.00 A ATOM 294 HB1 LYS A 20 7.488 6.363 -2.879 1.00 0.00 A ATOM 295 HD2 LYS A 20 6.716 8.701 -1.386 1.00 0.00 A ATOM 296 HD1 LYS A 20 8.174 8.762 -2.380 1.00 0.00 A ATOM 297 HE2 LYS A 20 5.840 10.680 -2.449 1.00 0.00 A ATOM 298 HE1 LYS A 20 7.495 11.018 -1.962 1.00 0.00 A ATOM 299 HG2 LYS A 20 6.896 8.294 -4.338 1.00 0.00 A ATOM 300 HG1 LYS A 20 5.390 8.429 -3.453 1.00 0.00 A ATOM 301 HZ1 LYS A 20 8.188 10.573 -4.268 1.00 0.00 A ATOM 302 HZ2 LYS A 20 7.101 11.849 -4.170 1.00 0.00 A ATOM 303 HZ3 LYS A 20 6.572 10.360 -4.725 1.00 0.00 A ATOM 304 N LYS A 20 4.665 6.325 -4.663 1.00 0.00 A ATOM 305 NZ LYS A 20 7.207 10.823 -4.036 1.00 0.00 A ATOM 306 O LYS A 20 6.894 3.653 -4.310 1.00 0.00 A ATOM 307 C CYS A 21 3.580 1.876 -3.546 1.00 0.00 A ATOM 308 CA CYS A 21 4.865 2.447 -3.001 1.00 0.00 A ATOM 309 CB CYS A 21 4.955 2.263 -1.484 1.00 0.00 A ATOM 310 HN CYS A 21 4.138 4.402 -3.122 1.00 0.00 A ATOM 311 HA CYS A 21 5.701 1.955 -3.476 1.00 0.00 A ATOM 312 HB2 CYS A 21 4.039 2.581 -1.012 1.00 0.00 A ATOM 313 HB1 CYS A 21 5.091 1.211 -1.279 1.00 0.00 A ATOM 314 N CYS A 21 4.916 3.849 -3.339 1.00 0.00 A ATOM 315 O CYS A 21 2.769 2.617 -4.105 1.00 0.00 A ATOM 316 SG CYS A 21 6.358 3.153 -0.716 1.00 0.00 A ATOM 317 C THR A 22 1.701 -1.065 -2.966 1.00 0.00 A ATOM 318 CA THR A 22 2.187 -0.014 -3.955 1.00 0.00 A ATOM 319 CB THR A 22 2.492 -0.656 -5.336 1.00 0.00 A ATOM 320 CG2 THR A 22 1.224 -1.174 -6.007 1.00 0.00 A ATOM 321 HN THR A 22 4.023 0.003 -2.976 1.00 0.00 A ATOM 322 HA THR A 22 1.435 0.750 -4.077 1.00 0.00 A ATOM 323 HB THR A 22 3.192 -1.469 -5.196 1.00 0.00 A ATOM 324 HG1 THR A 22 3.118 1.160 -5.667 1.00 0.00 A ATOM 325 HG21 THR A 22 0.764 -1.919 -5.376 1.00 0.00 A ATOM 326 HG22 THR A 22 1.474 -1.615 -6.960 1.00 0.00 A ATOM 327 HG23 THR A 22 0.535 -0.355 -6.155 1.00 0.00 A ATOM 328 N THR A 22 3.380 0.598 -3.431 1.00 0.00 A ATOM 329 O THR A 22 2.507 -1.723 -2.321 1.00 0.00 A ATOM 330 OG1 THR A 22 3.094 0.346 -6.188 1.00 0.00 A ATOM 331 C CYS A 23 -0.746 -3.276 -2.655 1.00 0.00 A ATOM 332 CA CYS A 23 -0.089 -2.161 -1.893 1.00 0.00 A ATOM 333 CB CYS A 23 -1.053 -1.550 -0.874 1.00 0.00 A ATOM 334 HN CYS A 23 -0.212 -0.608 -3.274 1.00 0.00 A ATOM 335 HA CYS A 23 0.754 -2.578 -1.364 1.00 0.00 A ATOM 336 HB2 CYS A 23 -1.328 -2.325 -0.173 1.00 0.00 A ATOM 337 HB1 CYS A 23 -0.546 -0.760 -0.341 1.00 0.00 A ATOM 338 N CYS A 23 0.424 -1.180 -2.792 1.00 0.00 A ATOM 339 O CYS A 23 -1.278 -3.069 -3.756 1.00 0.00 A ATOM 340 SG CYS A 23 -2.603 -0.869 -1.555 1.00 0.00 A ATOM 341 C VAL A 24 -2.461 -6.019 -1.778 1.00 0.00 A ATOM 342 CA VAL A 24 -1.284 -5.601 -2.673 1.00 0.00 A ATOM 343 CB VAL A 24 -0.233 -6.763 -2.856 1.00 0.00 A ATOM 344 CG1 VAL A 24 0.525 -7.064 -1.570 1.00 0.00 A ATOM 345 CG2 VAL A 24 -0.884 -8.028 -3.398 1.00 0.00 A ATOM 346 HN VAL A 24 -0.195 -4.542 -1.251 1.00 0.00 A ATOM 347 HA VAL A 24 -1.664 -5.316 -3.643 1.00 0.00 A ATOM 348 HB VAL A 24 0.493 -6.422 -3.580 1.00 0.00 A ATOM 349 HG11 VAL A 24 1.209 -7.880 -1.749 1.00 0.00 A ATOM 350 HG12 VAL A 24 -0.173 -7.339 -0.794 1.00 0.00 A ATOM 351 HG13 VAL A 24 1.079 -6.189 -1.264 1.00 0.00 A ATOM 352 HG21 VAL A 24 -1.674 -8.342 -2.732 1.00 0.00 A ATOM 353 HG22 VAL A 24 -0.141 -8.809 -3.466 1.00 0.00 A ATOM 354 HG23 VAL A 24 -1.291 -7.835 -4.379 1.00 0.00 A ATOM 355 N VAL A 24 -0.671 -4.442 -2.104 1.00 0.00 A ATOM 356 O VAL A 24 -2.263 -6.409 -0.639 1.00 0.00 A ATOM 357 C PRO A 25 -5.148 -7.715 -1.609 1.00 0.00 A ATOM 358 CA PRO A 25 -4.877 -6.218 -1.469 1.00 0.00 A ATOM 359 CB PRO A 25 -6.026 -5.397 -2.088 1.00 0.00 A ATOM 360 CD PRO A 25 -4.082 -5.147 -3.477 1.00 0.00 A ATOM 361 CG PRO A 25 -5.388 -4.510 -3.115 1.00 0.00 A ATOM 362 HA PRO A 25 -4.774 -5.976 -0.423 1.00 0.00 A ATOM 363 HB2 PRO A 25 -6.745 -6.070 -2.531 1.00 0.00 A ATOM 364 HB1 PRO A 25 -6.508 -4.819 -1.314 1.00 0.00 A ATOM 365 HD2 PRO A 25 -4.214 -5.853 -4.284 1.00 0.00 A ATOM 366 HD1 PRO A 25 -3.369 -4.383 -3.741 1.00 0.00 A ATOM 367 HG2 PRO A 25 -6.022 -4.439 -3.988 1.00 0.00 A ATOM 368 HG1 PRO A 25 -5.223 -3.528 -2.696 1.00 0.00 A ATOM 369 N PRO A 25 -3.706 -5.815 -2.229 1.00 0.00 A ATOM 370 O PRO A 25 -5.283 -8.238 -2.730 1.00 0.00 A ATOM 371 C LEU A 26 -6.079 -10.210 0.899 1.00 0.00 A ATOM 372 CA LEU A 26 -5.463 -9.810 -0.459 1.00 0.00 A ATOM 373 CB LEU A 26 -4.189 -10.674 -0.788 1.00 0.00 A ATOM 374 CD1 LEU A 26 -1.973 -11.729 -0.218 1.00 0.00 A ATOM 375 CD2 LEU A 26 -2.325 -9.351 0.355 1.00 0.00 A ATOM 376 CG LEU A 26 -3.001 -10.703 0.218 1.00 0.00 A ATOM 377 HN LEU A 26 -5.098 -7.939 0.376 1.00 0.00 A ATOM 378 HA LEU A 26 -6.200 -9.978 -1.229 1.00 0.00 A ATOM 379 HB2 LEU A 26 -4.512 -11.695 -0.923 1.00 0.00 A ATOM 380 HB1 LEU A 26 -3.808 -10.329 -1.738 1.00 0.00 A ATOM 381 HD11 LEU A 26 -1.597 -11.469 -1.197 1.00 0.00 A ATOM 382 HD12 LEU A 26 -2.429 -12.706 -0.258 1.00 0.00 A ATOM 383 HD13 LEU A 26 -1.154 -11.742 0.487 1.00 0.00 A ATOM 384 HD21 LEU A 26 -1.516 -9.424 1.066 1.00 0.00 A ATOM 385 HD22 LEU A 26 -3.045 -8.622 0.696 1.00 0.00 A ATOM 386 HD23 LEU A 26 -1.933 -9.047 -0.604 1.00 0.00 A ATOM 387 HG LEU A 26 -3.391 -10.994 1.182 1.00 0.00 A ATOM 388 N LEU A 26 -5.205 -8.397 -0.489 1.00 0.00 A ATOM 389 O LEU A 26 -5.370 -10.318 1.910 1.00 0.00 A ATOM 390 C PRO A 27 -8.740 -8.716 -0.354 1.00 0.00 A ATOM 391 CA PRO A 27 -8.350 -10.192 -0.139 1.00 0.00 A ATOM 392 CB PRO A 27 -9.593 -10.993 0.295 1.00 0.00 A ATOM 393 CD PRO A 27 -8.098 -10.871 2.159 1.00 0.00 A ATOM 394 CG PRO A 27 -9.213 -11.674 1.572 1.00 0.00 A ATOM 395 HA PRO A 27 -7.977 -10.601 -1.067 1.00 0.00 A ATOM 396 HB2 PRO A 27 -10.413 -10.306 0.449 1.00 0.00 A ATOM 397 HB1 PRO A 27 -9.857 -11.707 -0.470 1.00 0.00 A ATOM 398 HD2 PRO A 27 -8.470 -10.048 2.750 1.00 0.00 A ATOM 399 HD1 PRO A 27 -7.447 -11.498 2.750 1.00 0.00 A ATOM 400 HG2 PRO A 27 -10.059 -11.690 2.243 1.00 0.00 A ATOM 401 HG1 PRO A 27 -8.883 -12.681 1.366 1.00 0.00 A ATOM 402 N PRO A 27 -7.409 -10.391 0.976 1.00 0.00 A ATOM 403 O PRO A 27 -8.497 -8.154 -1.424 1.00 0.00 A ATOM 404 C ILE A 28 -8.695 -5.775 1.025 1.00 0.00 A ATOM 405 CA ILE A 28 -9.791 -6.712 0.548 1.00 0.00 A ATOM 406 CB ILE A 28 -11.086 -6.458 1.377 1.00 0.00 A ATOM 407 CD1 ILE A 28 -12.627 -7.255 -0.527 1.00 0.00 A ATOM 408 CG1 ILE A 28 -12.230 -7.393 0.929 1.00 0.00 A ATOM 409 CG2 ILE A 28 -11.520 -4.999 1.302 1.00 0.00 A ATOM 410 HN ILE A 28 -9.499 -8.579 1.498 1.00 0.00 A ATOM 411 HA ILE A 28 -9.992 -6.506 -0.493 1.00 0.00 A ATOM 412 HB ILE A 28 -10.862 -6.661 2.412 1.00 0.00 A ATOM 413 HD11 ILE A 28 -11.783 -7.507 -1.151 1.00 0.00 A ATOM 414 HD12 ILE A 28 -12.930 -6.238 -0.724 1.00 0.00 A ATOM 415 HD13 ILE A 28 -13.447 -7.925 -0.743 1.00 0.00 A ATOM 416 HG12 ILE A 28 -11.927 -8.417 1.083 1.00 0.00 A ATOM 417 HG11 ILE A 28 -13.101 -7.189 1.532 1.00 0.00 A ATOM 418 HG21 ILE A 28 -10.729 -4.368 1.680 1.00 0.00 A ATOM 419 HG22 ILE A 28 -12.407 -4.859 1.901 1.00 0.00 A ATOM 420 HG23 ILE A 28 -11.732 -4.737 0.276 1.00 0.00 A ATOM 421 N ILE A 28 -9.345 -8.097 0.658 1.00 0.00 A ATOM 422 O ILE A 28 -8.384 -4.759 0.371 1.00 0.00 A ATOM 423 C PHE A 29 -5.732 -5.957 2.296 1.00 0.00 A ATOM 424 CA PHE A 29 -7.039 -5.324 2.703 1.00 0.00 A ATOM 425 CB PHE A 29 -7.138 -5.199 4.249 1.00 0.00 A ATOM 426 CD1 PHE A 29 -5.785 -6.954 5.481 1.00 0.00 A ATOM 427 CD2 PHE A 29 -8.146 -7.250 5.320 1.00 0.00 A ATOM 428 CE1 PHE A 29 -5.684 -8.131 6.198 1.00 0.00 A ATOM 429 CE2 PHE A 29 -8.047 -8.426 6.036 1.00 0.00 A ATOM 430 CG PHE A 29 -7.024 -6.498 5.030 1.00 0.00 A ATOM 431 CZ PHE A 29 -6.816 -8.867 6.477 1.00 0.00 A ATOM 432 HN PHE A 29 -8.398 -6.918 2.621 1.00 0.00 A ATOM 433 HA PHE A 29 -7.095 -4.340 2.261 1.00 0.00 A ATOM 434 HB2 PHE A 29 -6.348 -4.550 4.596 1.00 0.00 A ATOM 435 HB1 PHE A 29 -8.087 -4.745 4.497 1.00 0.00 A ATOM 436 HD1 PHE A 29 -4.897 -6.380 5.262 1.00 0.00 A ATOM 437 HD2 PHE A 29 -9.116 -6.914 4.980 1.00 0.00 A ATOM 438 HE1 PHE A 29 -4.718 -8.475 6.543 1.00 0.00 A ATOM 439 HE2 PHE A 29 -8.937 -9.000 6.251 1.00 0.00 A ATOM 440 HZ PHE A 29 -6.742 -9.788 7.038 1.00 0.00 A ATOM 441 N PHE A 29 -8.117 -6.103 2.154 1.00 0.00 A ATOM 442 O PHE A 29 -5.709 -7.114 1.891 1.00 0.00 A ATOM 443 C GLY A 30 -2.298 -4.991 2.615 1.00 0.00 A ATOM 444 CA GLY A 30 -3.411 -5.771 2.022 1.00 0.00 A ATOM 445 HN GLY A 30 -4.719 -4.293 2.680 1.00 0.00 A ATOM 446 HA2 GLY A 30 -3.348 -6.798 2.354 1.00 0.00 A ATOM 447 HA1 GLY A 30 -3.306 -5.750 0.948 1.00 0.00 A ATOM 448 N GLY A 30 -4.674 -5.228 2.377 1.00 0.00 A ATOM 449 O GLY A 30 -2.535 -3.992 3.315 1.00 0.00 A ATOM 450 C LEU A 31 0.666 -3.860 1.802 1.00 0.00 A ATOM 451 CA LEU A 31 0.069 -4.768 2.858 1.00 0.00 A ATOM 452 CB LEU A 31 1.081 -5.810 3.408 1.00 0.00 A ATOM 453 CD1 LEU A 31 2.696 -6.373 1.507 1.00 0.00 A ATOM 454 CD2 LEU A 31 2.122 -8.096 3.235 1.00 0.00 A ATOM 455 CG LEU A 31 1.614 -6.902 2.448 1.00 0.00 A ATOM 456 HN LEU A 31 -0.995 -6.174 1.725 1.00 0.00 A ATOM 457 HA LEU A 31 -0.264 -4.143 3.674 1.00 0.00 A ATOM 458 HB2 LEU A 31 1.936 -5.268 3.780 1.00 0.00 A ATOM 459 HB1 LEU A 31 0.616 -6.303 4.248 1.00 0.00 A ATOM 460 HD11 LEU A 31 3.036 -7.164 0.856 1.00 0.00 A ATOM 461 HD12 LEU A 31 3.526 -6.003 2.087 1.00 0.00 A ATOM 462 HD13 LEU A 31 2.287 -5.569 0.912 1.00 0.00 A ATOM 463 HD21 LEU A 31 2.491 -8.845 2.552 1.00 0.00 A ATOM 464 HD22 LEU A 31 1.316 -8.512 3.823 1.00 0.00 A ATOM 465 HD23 LEU A 31 2.919 -7.781 3.892 1.00 0.00 A ATOM 466 HG LEU A 31 0.794 -7.240 1.829 1.00 0.00 A ATOM 467 N LEU A 31 -1.100 -5.416 2.336 1.00 0.00 A ATOM 468 O LEU A 31 0.370 -4.004 0.603 1.00 0.00 A ATOM 469 C CYS A 32 3.513 -2.361 1.137 1.00 0.00 A ATOM 470 CA CYS A 32 2.073 -1.996 1.343 1.00 0.00 A ATOM 471 CB CYS A 32 1.982 -0.606 1.945 1.00 0.00 A ATOM 472 HN CYS A 32 1.706 -2.922 3.180 1.00 0.00 A ATOM 473 HA CYS A 32 1.548 -2.006 0.402 1.00 0.00 A ATOM 474 HB2 CYS A 32 0.964 -0.425 2.258 1.00 0.00 A ATOM 475 HB1 CYS A 32 2.635 -0.553 2.803 1.00 0.00 A ATOM 476 N CYS A 32 1.474 -2.947 2.226 1.00 0.00 A ATOM 477 O CYS A 32 4.242 -2.592 2.108 1.00 0.00 A ATOM 478 SG CYS A 32 2.450 0.732 0.813 1.00 0.00 A ATOM 479 C VAL A 33 5.960 -1.664 -1.192 1.00 0.00 A ATOM 480 CA VAL A 33 5.279 -2.774 -0.391 1.00 0.00 A ATOM 481 CB VAL A 33 5.385 -4.165 -1.126 1.00 0.00 A ATOM 482 CG1 VAL A 33 4.707 -4.160 -2.491 1.00 0.00 A ATOM 483 CG2 VAL A 33 6.836 -4.615 -1.252 1.00 0.00 A ATOM 484 HN VAL A 33 3.350 -2.176 -0.849 1.00 0.00 A ATOM 485 HA VAL A 33 5.786 -2.855 0.560 1.00 0.00 A ATOM 486 HB VAL A 33 4.865 -4.889 -0.514 1.00 0.00 A ATOM 487 HG11 VAL A 33 5.192 -3.426 -3.117 1.00 0.00 A ATOM 488 HG12 VAL A 33 3.662 -3.909 -2.376 1.00 0.00 A ATOM 489 HG13 VAL A 33 4.803 -5.136 -2.940 1.00 0.00 A ATOM 490 HG21 VAL A 33 6.874 -5.576 -1.742 1.00 0.00 A ATOM 491 HG22 VAL A 33 7.277 -4.691 -0.270 1.00 0.00 A ATOM 492 HG23 VAL A 33 7.384 -3.891 -1.837 1.00 0.00 A ATOM 493 N VAL A 33 3.936 -2.415 -0.092 1.00 0.00 A ATOM 494 O VAL A 33 5.399 -1.140 -2.176 1.00 0.00 A ATOM 495 C PRO A 34 8.876 -1.058 -2.344 1.00 0.00 A ATOM 496 CA PRO A 34 7.909 -0.278 -1.449 1.00 0.00 A ATOM 497 CB PRO A 34 8.661 0.486 -0.356 1.00 0.00 A ATOM 498 CD PRO A 34 7.644 -1.478 0.632 1.00 0.00 A ATOM 499 CG PRO A 34 8.733 -0.448 0.810 1.00 0.00 A ATOM 500 HA PRO A 34 7.314 0.398 -2.046 1.00 0.00 A ATOM 501 HB2 PRO A 34 9.647 0.744 -0.715 1.00 0.00 A ATOM 502 HB1 PRO A 34 8.120 1.385 -0.107 1.00 0.00 A ATOM 503 HD2 PRO A 34 8.056 -2.476 0.673 1.00 0.00 A ATOM 504 HD1 PRO A 34 6.892 -1.348 1.393 1.00 0.00 A ATOM 505 HG2 PRO A 34 9.697 -0.935 0.814 1.00 0.00 A ATOM 506 HG1 PRO A 34 8.591 0.101 1.728 1.00 0.00 A ATOM 507 N PRO A 34 7.090 -1.191 -0.709 1.00 0.00 A ATOM 508 O PRO A 34 9.594 -1.948 -1.870 1.00 0.00 A ATOM 509 C ASP A 35 11.150 -0.870 -4.423 1.00 0.00 A ATOM 510 CA ASP A 35 9.776 -1.481 -4.530 1.00 0.00 A ATOM 511 CB ASP A 35 9.293 -1.409 -5.977 1.00 0.00 A ATOM 512 CG ASP A 35 10.138 -2.258 -6.916 1.00 0.00 A ATOM 513 HN ASP A 35 8.296 -0.050 -3.945 1.00 0.00 A ATOM 514 HA ASP A 35 9.803 -2.509 -4.205 1.00 0.00 A ATOM 515 HB2 ASP A 35 8.264 -1.728 -6.042 1.00 0.00 A ATOM 516 HB1 ASP A 35 9.379 -0.379 -6.292 1.00 0.00 A ATOM 517 N ASP A 35 8.880 -0.768 -3.622 1.00 0.00 A ATOM 518 O ASP A 35 12.177 -1.552 -4.507 1.00 0.00 A ATOM 519 OD1 ASP A 35 10.733 -1.722 -7.873 1.00 0.00 A ATOM 520 OD2 ASP A 35 10.213 -3.486 -6.721 1.00 0.00 A ATOM 521 C VAL A 36 12.413 1.712 -2.606 1.00 0.00 A ATOM 522 CA VAL A 36 12.349 1.166 -4.035 1.00 0.00 A ATOM 523 CB VAL A 36 12.549 2.293 -5.113 1.00 0.00 A ATOM 524 CG1 VAL A 36 12.705 1.682 -6.496 1.00 0.00 A ATOM 525 CG2 VAL A 36 11.401 3.299 -5.128 1.00 0.00 A ATOM 526 HN VAL A 36 10.301 0.894 -4.106 1.00 0.00 A ATOM 527 HA VAL A 36 13.131 0.431 -4.146 1.00 0.00 A ATOM 528 HB VAL A 36 13.466 2.813 -4.879 1.00 0.00 A ATOM 529 HG11 VAL A 36 12.855 2.464 -7.225 1.00 0.00 A ATOM 530 HG12 VAL A 36 11.811 1.127 -6.743 1.00 0.00 A ATOM 531 HG13 VAL A 36 13.555 1.016 -6.499 1.00 0.00 A ATOM 532 HG21 VAL A 36 11.594 4.057 -5.873 1.00 0.00 A ATOM 533 HG22 VAL A 36 11.315 3.760 -4.156 1.00 0.00 A ATOM 534 HG23 VAL A 36 10.482 2.784 -5.368 1.00 0.00 A ATOM 535 N VAL A 36 11.152 0.417 -4.202 1.00 0.00 A ATOM 536 OT1 VAL A 36 13.344 1.332 -1.856 1.00 0.00 A ATOM 537 OT2 VAL A 36 11.474 2.430 -2.190 1.00 0.00 A END
Contact the webmaster for help, if required. Saturday, May 4, 2024 6:47:26 AM GMT (wattos1)