NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
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383043 |
1ju8   |
5098 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -8.446 1.183 8.640 1.00 0.00 A ATOM 2 CA ALA A 1 -9.108 0.005 9.354 1.00 0.00 A ATOM 3 CB ALA A 1 -9.462 -1.079 8.333 1.00 0.00 A ATOM 4 HT1 ALA A 1 -11.168 -0.044 9.654 1.00 0.00 A ATOM 5 HT2 ALA A 1 -10.473 1.495 9.851 1.00 0.00 A ATOM 6 HT3 ALA A 1 -10.275 0.309 11.051 1.00 0.00 A ATOM 7 HA ALA A 1 -8.429 -0.399 10.091 1.00 0.00 A ATOM 8 HB1 ALA A 1 -10.413 -1.521 8.592 1.00 0.00 A ATOM 9 HB2 ALA A 1 -8.697 -1.842 8.338 1.00 0.00 A ATOM 10 HB3 ALA A 1 -9.526 -0.640 7.348 1.00 0.00 A ATOM 11 N ALA A 1 -10.350 0.477 10.028 1.00 0.00 A ATOM 12 O ALA A 1 -9.102 1.971 7.988 1.00 0.00 A ATOM 13 C ASP A 2 -5.772 1.948 6.813 1.00 0.00 A ATOM 14 CA ASP A 2 -6.464 2.450 8.082 1.00 0.00 A ATOM 15 CB ASP A 2 -5.425 3.056 9.027 1.00 0.00 A ATOM 16 CG ASP A 2 -6.134 3.894 10.094 1.00 0.00 A ATOM 17 HN ASP A 2 -6.639 0.673 9.288 1.00 0.00 A ATOM 18 HA ASP A 2 -7.191 3.204 7.818 1.00 0.00 A ATOM 19 HB2 ASP A 2 -4.866 2.264 9.503 1.00 0.00 A ATOM 20 HB1 ASP A 2 -4.753 3.686 8.466 1.00 0.00 A ATOM 21 N ASP A 2 -7.154 1.316 8.757 1.00 0.00 A ATOM 22 O ASP A 2 -6.346 1.949 5.742 1.00 0.00 A ATOM 23 OD1 ASP A 2 -7.098 3.405 10.660 1.00 0.00 A ATOM 24 OD2 ASP A 2 -5.702 5.012 10.325 1.00 0.00 A ATOM 25 C CYS A 3 -3.722 -0.490 5.753 1.00 0.00 A ATOM 26 CA CYS A 3 -3.818 1.039 5.717 1.00 0.00 A ATOM 27 CB CYS A 3 -2.420 1.642 5.704 1.00 0.00 A ATOM 28 HN CYS A 3 -4.088 1.540 7.787 1.00 0.00 A ATOM 29 HA CYS A 3 -4.350 1.346 4.829 1.00 0.00 A ATOM 30 HB2 CYS A 3 -2.451 2.629 6.136 1.00 0.00 A ATOM 31 HB1 CYS A 3 -1.763 1.021 6.285 1.00 0.00 A ATOM 32 N CYS A 3 -4.541 1.527 6.920 1.00 0.00 A ATOM 33 O CYS A 3 -2.839 -1.060 6.379 1.00 0.00 A ATOM 34 SG CYS A 3 -1.821 1.742 4.002 1.00 0.00 A ATOM 35 C ASN A 4 -5.237 -3.104 3.714 1.00 0.00 A ATOM 36 CA ASN A 4 -4.624 -2.641 5.042 1.00 0.00 A ATOM 37 CB ASN A 4 -5.458 -3.186 6.204 1.00 0.00 A ATOM 38 CG ASN A 4 -4.708 -2.971 7.520 1.00 0.00 A ATOM 39 HN ASN A 4 -5.317 -0.654 4.587 1.00 0.00 A ATOM 40 HA ASN A 4 -3.610 -3.004 5.120 1.00 0.00 A ATOM 41 HB2 ASN A 4 -6.405 -2.667 6.240 1.00 0.00 A ATOM 42 HB1 ASN A 4 -5.631 -4.241 6.059 1.00 0.00 A ATOM 43 HD21 ASN A 4 -6.365 -2.739 8.590 1.00 0.00 A ATOM 44 HD22 ASN A 4 -4.914 -2.621 9.463 1.00 0.00 A ATOM 45 N ASN A 4 -4.628 -1.149 5.080 1.00 0.00 A ATOM 46 ND2 ASN A 4 -5.385 -2.760 8.615 1.00 0.00 A ATOM 47 O ASN A 4 -5.527 -2.303 2.847 1.00 0.00 A ATOM 48 OD1 ASN A 4 -3.494 -2.998 7.553 1.00 0.00 A ATOM 49 C GLY A 5 -4.986 -4.950 1.183 1.00 0.00 A ATOM 50 CA GLY A 5 -6.054 -4.866 2.267 1.00 0.00 A ATOM 51 HN GLY A 5 -5.220 -5.020 4.253 1.00 0.00 A ATOM 52 HA2 GLY A 5 -6.492 -5.839 2.408 1.00 0.00 A ATOM 53 HA1 GLY A 5 -6.820 -4.174 1.952 1.00 0.00 A ATOM 54 N GLY A 5 -5.450 -4.383 3.544 1.00 0.00 A ATOM 55 O GLY A 5 -3.826 -5.187 1.450 1.00 0.00 A ATOM 56 C ALA A 6 -3.890 -3.413 -1.472 1.00 0.00 A ATOM 57 CA ALA A 6 -4.417 -4.826 -1.175 1.00 0.00 A ATOM 58 CB ALA A 6 -5.127 -5.376 -2.414 1.00 0.00 A ATOM 59 HN ALA A 6 -6.332 -4.589 -0.210 1.00 0.00 A ATOM 60 HA ALA A 6 -3.599 -5.477 -0.913 1.00 0.00 A ATOM 61 HB1 ALA A 6 -4.396 -5.779 -3.099 1.00 0.00 A ATOM 62 HB2 ALA A 6 -5.674 -4.580 -2.898 1.00 0.00 A ATOM 63 HB3 ALA A 6 -5.813 -6.156 -2.119 1.00 0.00 A ATOM 64 N ALA A 6 -5.385 -4.764 -0.040 1.00 0.00 A ATOM 65 O ALA A 6 -4.620 -2.446 -1.385 1.00 0.00 A ATOM 66 C CYS A 7 -1.741 -1.779 -3.593 1.00 0.00 A ATOM 67 CA CYS A 7 -2.090 -1.909 -2.112 1.00 0.00 A ATOM 68 CB CYS A 7 -0.834 -1.649 -1.267 1.00 0.00 A ATOM 69 HN CYS A 7 -2.048 -4.061 -1.885 1.00 0.00 A ATOM 70 HA CYS A 7 -2.840 -1.173 -1.870 1.00 0.00 A ATOM 71 HB2 CYS A 7 -0.593 -0.598 -1.299 1.00 0.00 A ATOM 72 HB1 CYS A 7 -1.023 -1.942 -0.246 1.00 0.00 A ATOM 73 N CYS A 7 -2.631 -3.275 -1.819 1.00 0.00 A ATOM 74 O CYS A 7 -1.296 -2.719 -4.223 1.00 0.00 A ATOM 75 SG CYS A 7 0.562 -2.600 -1.913 1.00 0.00 A ATOM 76 C SER A 8 -0.587 0.697 -5.781 1.00 0.00 A ATOM 77 CA SER A 8 -1.618 -0.423 -5.591 1.00 0.00 A ATOM 78 CB SER A 8 -2.874 -0.033 -6.365 1.00 0.00 A ATOM 79 HN SER A 8 -2.299 0.129 -3.631 1.00 0.00 A ATOM 80 HA SER A 8 -1.237 -1.345 -5.986 1.00 0.00 A ATOM 81 HB2 SER A 8 -2.628 0.752 -7.058 1.00 0.00 A ATOM 82 HB1 SER A 8 -3.238 -0.878 -6.917 1.00 0.00 A ATOM 83 HG SER A 8 -4.719 0.355 -5.889 1.00 0.00 A ATOM 84 N SER A 8 -1.939 -0.615 -4.155 1.00 0.00 A ATOM 85 O SER A 8 -0.615 1.691 -5.084 1.00 0.00 A ATOM 86 OG SER A 8 -3.864 0.437 -5.461 1.00 0.00 A ATOM 87 C PRO A 9 0.554 2.429 -8.122 1.00 0.00 A ATOM 88 CA PRO A 9 1.243 1.494 -7.141 1.00 0.00 A ATOM 89 CB PRO A 9 2.344 0.634 -7.762 1.00 0.00 A ATOM 90 CD PRO A 9 0.268 -0.669 -7.579 1.00 0.00 A ATOM 91 CG PRO A 9 1.635 -0.632 -8.279 1.00 0.00 A ATOM 92 HA PRO A 9 1.600 2.028 -6.282 1.00 0.00 A ATOM 93 HB2 PRO A 9 2.816 1.165 -8.579 1.00 0.00 A ATOM 94 HB1 PRO A 9 3.074 0.365 -7.016 1.00 0.00 A ATOM 95 HD2 PRO A 9 -0.539 -0.636 -8.300 1.00 0.00 A ATOM 96 HD1 PRO A 9 0.186 -1.539 -6.958 1.00 0.00 A ATOM 97 HG2 PRO A 9 1.507 -0.574 -9.352 1.00 0.00 A ATOM 98 HG1 PRO A 9 2.203 -1.511 -8.018 1.00 0.00 A ATOM 99 N PRO A 9 0.254 0.519 -6.770 1.00 0.00 A ATOM 100 O PRO A 9 0.538 3.633 -7.954 1.00 0.00 A ATOM 101 C PHE A 10 -1.692 3.625 -9.301 1.00 0.00 A ATOM 102 CA PHE A 10 -0.859 2.625 -10.080 1.00 0.00 A ATOM 103 CB PHE A 10 -1.810 1.654 -10.783 1.00 0.00 A ATOM 104 CD1 PHE A 10 -0.734 1.726 -13.058 1.00 0.00 A ATOM 105 CD2 PHE A 10 -0.809 -0.387 -11.872 1.00 0.00 A ATOM 106 CE1 PHE A 10 -0.078 1.104 -14.126 1.00 0.00 A ATOM 107 CE2 PHE A 10 -0.152 -1.010 -12.940 1.00 0.00 A ATOM 108 CG PHE A 10 -1.099 0.981 -11.931 1.00 0.00 A ATOM 109 CZ PHE A 10 0.212 -0.265 -14.068 1.00 0.00 A ATOM 110 HN PHE A 10 -0.077 0.880 -9.163 1.00 0.00 A ATOM 111 HA PHE A 10 -0.217 3.118 -10.792 1.00 0.00 A ATOM 112 HB2 PHE A 10 -2.145 0.900 -10.066 1.00 0.00 A ATOM 113 HB1 PHE A 10 -2.666 2.198 -11.154 1.00 0.00 A ATOM 114 HD1 PHE A 10 -0.958 2.782 -13.103 1.00 0.00 A ATOM 115 HD2 PHE A 10 -1.091 -0.962 -11.002 1.00 0.00 A ATOM 116 HE1 PHE A 10 0.204 1.679 -14.996 1.00 0.00 A ATOM 117 HE2 PHE A 10 0.072 -2.066 -12.895 1.00 0.00 A ATOM 118 HZ PHE A 10 0.718 -0.745 -14.892 1.00 0.00 A ATOM 119 N PHE A 10 -0.078 1.848 -9.102 1.00 0.00 A ATOM 120 O PHE A 10 -2.055 4.681 -9.779 1.00 0.00 A ATOM 121 C GLU A 11 -1.961 4.974 -6.315 1.00 0.00 A ATOM 122 CA GLU A 11 -2.841 4.130 -7.239 1.00 0.00 A ATOM 123 CB GLU A 11 -3.799 3.228 -6.450 1.00 0.00 A ATOM 124 CD GLU A 11 -5.027 4.997 -5.175 1.00 0.00 A ATOM 125 CG GLU A 11 -4.093 3.789 -5.063 1.00 0.00 A ATOM 126 HN GLU A 11 -1.710 2.392 -7.752 1.00 0.00 A ATOM 127 HA GLU A 11 -3.415 4.779 -7.870 1.00 0.00 A ATOM 128 HB2 GLU A 11 -4.725 3.150 -6.994 1.00 0.00 A ATOM 129 HB1 GLU A 11 -3.362 2.251 -6.351 1.00 0.00 A ATOM 130 HG2 GLU A 11 -4.561 3.018 -4.470 1.00 0.00 A ATOM 131 HG1 GLU A 11 -3.169 4.085 -4.597 1.00 0.00 A ATOM 132 N GLU A 11 -2.011 3.262 -8.094 1.00 0.00 A ATOM 133 O GLU A 11 -0.869 4.591 -5.949 1.00 0.00 A ATOM 134 OE1 GLU A 11 -5.205 5.484 -6.280 1.00 0.00 A ATOM 135 OE2 GLU A 11 -5.550 5.411 -4.155 1.00 0.00 A ATOM 136 C VAL A 12 -2.657 8.037 -4.400 1.00 0.00 A ATOM 137 CA VAL A 12 -1.681 7.035 -5.041 1.00 0.00 A ATOM 138 CB VAL A 12 -0.639 7.806 -5.857 1.00 0.00 A ATOM 139 CG1 VAL A 12 0.368 8.455 -4.908 1.00 0.00 A ATOM 140 CG2 VAL A 12 0.101 6.851 -6.796 1.00 0.00 A ATOM 141 HN VAL A 12 -3.337 6.394 -6.258 1.00 0.00 A ATOM 142 HA VAL A 12 -1.185 6.456 -4.279 1.00 0.00 A ATOM 143 HB VAL A 12 -1.133 8.573 -6.436 1.00 0.00 A ATOM 144 HG11 VAL A 12 0.148 9.508 -4.815 1.00 0.00 A ATOM 145 HG12 VAL A 12 1.365 8.329 -5.301 1.00 0.00 A ATOM 146 HG13 VAL A 12 0.302 7.984 -3.937 1.00 0.00 A ATOM 147 HG21 VAL A 12 -0.596 6.426 -7.502 1.00 0.00 A ATOM 148 HG22 VAL A 12 0.559 6.062 -6.219 1.00 0.00 A ATOM 149 HG23 VAL A 12 0.866 7.394 -7.330 1.00 0.00 A ATOM 150 N VAL A 12 -2.449 6.126 -5.942 1.00 0.00 A ATOM 151 O VAL A 12 -3.291 8.799 -5.104 1.00 0.00 A ATOM 152 C PRO A 13 -2.420 5.663 -2.525 1.00 0.00 A ATOM 153 CA PRO A 13 -2.009 7.109 -2.240 1.00 0.00 A ATOM 154 CB PRO A 13 -2.359 7.591 -0.829 1.00 0.00 A ATOM 155 CD PRO A 13 -3.653 8.902 -2.377 1.00 0.00 A ATOM 156 CG PRO A 13 -3.712 8.285 -0.981 1.00 0.00 A ATOM 157 HA PRO A 13 -0.952 7.233 -2.412 1.00 0.00 A ATOM 158 HB2 PRO A 13 -2.438 6.749 -0.153 1.00 0.00 A ATOM 159 HB1 PRO A 13 -1.622 8.293 -0.474 1.00 0.00 A ATOM 160 HD2 PRO A 13 -4.635 8.908 -2.831 1.00 0.00 A ATOM 161 HD1 PRO A 13 -3.240 9.897 -2.338 1.00 0.00 A ATOM 162 HG2 PRO A 13 -4.516 7.564 -0.912 1.00 0.00 A ATOM 163 HG1 PRO A 13 -3.828 9.059 -0.239 1.00 0.00 A ATOM 164 N PRO A 13 -2.761 8.014 -3.091 1.00 0.00 A ATOM 165 O PRO A 13 -3.523 5.420 -2.973 1.00 0.00 A ATOM 166 C PRO A 14 -2.814 2.799 -1.589 1.00 0.00 A ATOM 167 CA PRO A 14 -1.739 3.344 -2.513 1.00 0.00 A ATOM 168 CB PRO A 14 -0.365 2.729 -2.254 1.00 0.00 A ATOM 169 CD PRO A 14 -0.204 5.071 -1.737 1.00 0.00 A ATOM 170 CG PRO A 14 0.323 3.709 -1.302 1.00 0.00 A ATOM 171 HA PRO A 14 -2.020 3.186 -3.526 1.00 0.00 A ATOM 172 HB2 PRO A 14 -0.476 1.760 -1.789 1.00 0.00 A ATOM 173 HB1 PRO A 14 0.195 2.649 -3.172 1.00 0.00 A ATOM 174 HD2 PRO A 14 -0.284 5.738 -0.890 1.00 0.00 A ATOM 175 HD1 PRO A 14 0.424 5.493 -2.504 1.00 0.00 A ATOM 176 HG2 PRO A 14 0.043 3.499 -0.277 1.00 0.00 A ATOM 177 HG1 PRO A 14 1.394 3.670 -1.423 1.00 0.00 A ATOM 178 N PRO A 14 -1.513 4.756 -2.274 1.00 0.00 A ATOM 179 O PRO A 14 -3.330 1.722 -1.810 1.00 0.00 A ATOM 180 C CYS A 15 -5.022 4.080 0.878 1.00 0.00 A ATOM 181 CA CYS A 15 -4.141 2.966 0.388 1.00 0.00 A ATOM 182 CB CYS A 15 -3.396 2.365 1.565 1.00 0.00 A ATOM 183 HN CYS A 15 -2.685 4.345 -0.359 1.00 0.00 A ATOM 184 HA CYS A 15 -4.727 2.226 -0.088 1.00 0.00 A ATOM 185 HB2 CYS A 15 -3.035 3.163 2.203 1.00 0.00 A ATOM 186 HB1 CYS A 15 -4.055 1.724 2.123 1.00 0.00 A ATOM 187 N CYS A 15 -3.131 3.496 -0.547 1.00 0.00 A ATOM 188 O CYS A 15 -6.232 3.980 0.908 1.00 0.00 A ATOM 189 SG CYS A 15 -1.996 1.406 0.933 1.00 0.00 A ATOM 190 C ARG A 16 -4.235 7.057 2.813 1.00 0.00 A ATOM 191 CA ARG A 16 -5.112 6.331 1.784 1.00 0.00 A ATOM 192 CB ARG A 16 -6.427 5.895 2.460 1.00 0.00 A ATOM 193 CD ARG A 16 -7.248 8.257 2.587 1.00 0.00 A ATOM 194 CG ARG A 16 -6.948 6.994 3.393 1.00 0.00 A ATOM 195 CZ ARG A 16 -9.358 9.430 2.311 1.00 0.00 A ATOM 196 HN ARG A 16 -3.417 5.119 1.184 1.00 0.00 A ATOM 197 HA ARG A 16 -5.334 7.001 0.968 1.00 0.00 A ATOM 198 HB2 ARG A 16 -7.168 5.694 1.700 1.00 0.00 A ATOM 199 HB1 ARG A 16 -6.251 4.997 3.032 1.00 0.00 A ATOM 200 HD2 ARG A 16 -6.985 9.124 3.174 1.00 0.00 A ATOM 201 HD1 ARG A 16 -6.669 8.249 1.676 1.00 0.00 A ATOM 202 HE ARG A 16 -9.168 7.481 1.985 1.00 0.00 A ATOM 203 HG2 ARG A 16 -7.852 6.653 3.877 1.00 0.00 A ATOM 204 HG1 ARG A 16 -6.200 7.214 4.140 1.00 0.00 A ATOM 205 HH11 ARG A 16 -7.716 10.576 2.345 1.00 0.00 A ATOM 206 HH12 ARG A 16 -9.221 11.425 2.406 1.00 0.00 A ATOM 207 HH21 ARG A 16 -11.158 8.554 2.281 1.00 0.00 A ATOM 208 HH22 ARG A 16 -11.167 10.284 2.364 1.00 0.00 A ATOM 209 N ARG A 16 -4.391 5.129 1.257 1.00 0.00 A ATOM 210 NE ARG A 16 -8.702 8.301 2.252 1.00 0.00 A ATOM 211 NH1 ARG A 16 -8.714 10.565 2.357 1.00 0.00 A ATOM 212 NH2 ARG A 16 -10.662 9.422 2.320 1.00 0.00 A ATOM 213 O ARG A 16 -4.457 8.214 3.106 1.00 0.00 A ATOM 214 C SER A 17 -0.961 7.156 3.953 1.00 0.00 A ATOM 215 CA SER A 17 -2.422 7.094 4.406 1.00 0.00 A ATOM 216 CB SER A 17 -2.523 6.338 5.726 1.00 0.00 A ATOM 217 HN SER A 17 -3.080 5.453 3.166 1.00 0.00 A ATOM 218 HA SER A 17 -2.793 8.099 4.543 1.00 0.00 A ATOM 219 HB2 SER A 17 -1.830 6.752 6.439 1.00 0.00 A ATOM 220 HB1 SER A 17 -3.529 6.428 6.108 1.00 0.00 A ATOM 221 HG SER A 17 -2.804 4.447 6.054 1.00 0.00 A ATOM 222 N SER A 17 -3.256 6.399 3.387 1.00 0.00 A ATOM 223 O SER A 17 -0.351 6.154 3.639 1.00 0.00 A ATOM 224 OG SER A 17 -2.214 4.973 5.509 1.00 0.00 A ATOM 225 C ARG A 18 1.938 7.851 4.550 1.00 0.00 A ATOM 226 CA ARG A 18 1.021 8.486 3.503 1.00 0.00 A ATOM 227 CB ARG A 18 1.360 9.974 3.378 1.00 0.00 A ATOM 228 CD ARG A 18 1.539 11.987 4.854 1.00 0.00 A ATOM 229 CG ARG A 18 0.697 10.754 4.516 1.00 0.00 A ATOM 230 CZ ARG A 18 1.729 13.487 6.748 1.00 0.00 A ATOM 231 HN ARG A 18 -0.914 9.125 4.187 1.00 0.00 A ATOM 232 HA ARG A 18 1.169 8.001 2.551 1.00 0.00 A ATOM 233 HB2 ARG A 18 2.427 10.100 3.435 1.00 0.00 A ATOM 234 HB1 ARG A 18 1.002 10.348 2.430 1.00 0.00 A ATOM 235 HD2 ARG A 18 2.563 11.689 5.028 1.00 0.00 A ATOM 236 HD1 ARG A 18 1.504 12.685 4.029 1.00 0.00 A ATOM 237 HE ARG A 18 0.090 12.427 6.385 1.00 0.00 A ATOM 238 HG2 ARG A 18 -0.291 11.065 4.210 1.00 0.00 A ATOM 239 HG1 ARG A 18 0.622 10.123 5.389 1.00 0.00 A ATOM 240 HH11 ARG A 18 2.635 14.224 5.123 1.00 0.00 A ATOM 241 HH12 ARG A 18 3.120 14.922 6.631 1.00 0.00 A ATOM 242 HH21 ARG A 18 0.991 12.952 8.530 1.00 0.00 A ATOM 243 HH22 ARG A 18 2.188 14.202 8.561 1.00 0.00 A ATOM 244 N ARG A 18 -0.399 8.335 3.926 1.00 0.00 A ATOM 245 NE ARG A 18 0.997 12.638 6.079 1.00 0.00 A ATOM 246 NH1 ARG A 18 2.559 14.272 6.118 1.00 0.00 A ATOM 247 NH2 ARG A 18 1.629 13.552 8.048 1.00 0.00 A ATOM 248 O ARG A 18 2.972 7.297 4.233 1.00 0.00 A ATOM 249 C ASP A 19 2.448 5.820 6.695 1.00 0.00 A ATOM 250 CA ASP A 19 2.409 7.335 6.871 1.00 0.00 A ATOM 251 CB ASP A 19 1.809 7.675 8.237 1.00 0.00 A ATOM 252 CG ASP A 19 0.380 7.135 8.318 1.00 0.00 A ATOM 253 HN ASP A 19 0.728 8.379 6.024 1.00 0.00 A ATOM 254 HA ASP A 19 3.411 7.733 6.806 1.00 0.00 A ATOM 255 HB2 ASP A 19 2.409 7.225 9.015 1.00 0.00 A ATOM 256 HB1 ASP A 19 1.795 8.746 8.367 1.00 0.00 A ATOM 257 N ASP A 19 1.565 7.930 5.796 1.00 0.00 A ATOM 258 O ASP A 19 3.289 5.138 7.247 1.00 0.00 A ATOM 259 OD1 ASP A 19 0.215 5.930 8.221 1.00 0.00 A ATOM 260 OD2 ASP A 19 -0.527 7.936 8.478 1.00 0.00 A ATOM 261 C CYS A 20 2.235 3.509 4.389 1.00 0.00 A ATOM 262 CA CYS A 20 1.509 3.820 5.706 1.00 0.00 A ATOM 263 CB CYS A 20 0.040 3.365 5.670 1.00 0.00 A ATOM 264 HN CYS A 20 0.872 5.868 5.496 1.00 0.00 A ATOM 265 HA CYS A 20 2.020 3.323 6.521 1.00 0.00 A ATOM 266 HB2 CYS A 20 -0.039 2.375 6.065 1.00 0.00 A ATOM 267 HB1 CYS A 20 -0.544 4.032 6.285 1.00 0.00 A ATOM 268 N CYS A 20 1.540 5.292 5.928 1.00 0.00 A ATOM 269 O CYS A 20 2.617 4.408 3.666 1.00 0.00 A ATOM 270 SG CYS A 20 -0.629 3.370 3.990 1.00 0.00 A ATOM 271 C ARG A 21 2.571 0.754 2.084 1.00 0.00 A ATOM 272 CA ARG A 21 3.171 1.960 2.802 1.00 0.00 A ATOM 273 CB ARG A 21 4.639 1.681 3.096 1.00 0.00 A ATOM 274 CD ARG A 21 6.167 0.359 4.553 1.00 0.00 A ATOM 275 CG ARG A 21 4.774 0.979 4.448 1.00 0.00 A ATOM 276 CZ ARG A 21 7.508 -0.723 6.248 1.00 0.00 A ATOM 277 HN ARG A 21 2.156 1.534 4.657 1.00 0.00 A ATOM 278 HA ARG A 21 3.106 2.819 2.152 1.00 0.00 A ATOM 279 HB2 ARG A 21 5.045 1.048 2.318 1.00 0.00 A ATOM 280 HB1 ARG A 21 5.178 2.611 3.118 1.00 0.00 A ATOM 281 HD2 ARG A 21 6.278 -0.405 3.799 1.00 0.00 A ATOM 282 HD1 ARG A 21 6.913 1.126 4.401 1.00 0.00 A ATOM 283 HE ARG A 21 5.591 -0.281 6.527 1.00 0.00 A ATOM 284 HG2 ARG A 21 4.637 1.698 5.243 1.00 0.00 A ATOM 285 HG1 ARG A 21 4.029 0.203 4.529 1.00 0.00 A ATOM 286 HH11 ARG A 21 8.436 1.047 6.137 1.00 0.00 A ATOM 287 HH12 ARG A 21 9.432 -0.293 6.597 1.00 0.00 A ATOM 288 HH21 ARG A 21 6.853 -2.607 6.431 1.00 0.00 A ATOM 289 HH22 ARG A 21 8.535 -2.362 6.763 1.00 0.00 A ATOM 290 N ARG A 21 2.449 2.260 4.068 1.00 0.00 A ATOM 291 NE ARG A 21 6.345 -0.245 5.901 1.00 0.00 A ATOM 292 NH1 ARG A 21 8.539 0.072 6.334 1.00 0.00 A ATOM 293 NH2 ARG A 21 7.642 -1.996 6.501 1.00 0.00 A ATOM 294 O ARG A 21 2.001 -0.140 2.684 1.00 0.00 A ATOM 295 C CYS A 22 3.314 -1.440 -0.152 1.00 0.00 A ATOM 296 CA CYS A 22 2.206 -0.392 -0.033 1.00 0.00 A ATOM 297 CB CYS A 22 1.828 0.137 -1.428 1.00 0.00 A ATOM 298 HN CYS A 22 3.202 1.474 0.354 1.00 0.00 A ATOM 299 HA CYS A 22 1.339 -0.826 0.443 1.00 0.00 A ATOM 300 HB2 CYS A 22 0.849 0.586 -1.385 1.00 0.00 A ATOM 301 HB1 CYS A 22 2.546 0.887 -1.728 1.00 0.00 A ATOM 302 N CYS A 22 2.723 0.737 0.788 1.00 0.00 A ATOM 303 O CYS A 22 4.439 -1.127 -0.487 1.00 0.00 A ATOM 304 SG CYS A 22 1.819 -1.204 -2.657 1.00 0.00 A ATOM 305 C VAL A 23 3.716 -4.668 -1.145 1.00 0.00 A ATOM 306 CA VAL A 23 4.060 -3.728 0.014 1.00 0.00 A ATOM 307 CB VAL A 23 4.123 -4.523 1.322 1.00 0.00 A ATOM 308 CG1 VAL A 23 4.868 -5.841 1.095 1.00 0.00 A ATOM 309 CG2 VAL A 23 4.864 -3.701 2.379 1.00 0.00 A ATOM 310 HN VAL A 23 2.100 -2.912 0.389 1.00 0.00 A ATOM 311 HA VAL A 23 5.017 -3.263 -0.172 1.00 0.00 A ATOM 312 HB VAL A 23 3.120 -4.732 1.665 1.00 0.00 A ATOM 313 HG11 VAL A 23 4.156 -6.626 0.888 1.00 0.00 A ATOM 314 HG12 VAL A 23 5.434 -6.092 1.980 1.00 0.00 A ATOM 315 HG13 VAL A 23 5.540 -5.735 0.256 1.00 0.00 A ATOM 316 HG21 VAL A 23 4.361 -2.756 2.519 1.00 0.00 A ATOM 317 HG22 VAL A 23 5.878 -3.525 2.053 1.00 0.00 A ATOM 318 HG23 VAL A 23 4.876 -4.244 3.313 1.00 0.00 A ATOM 319 N VAL A 23 3.012 -2.676 0.119 1.00 0.00 A ATOM 320 O VAL A 23 3.054 -5.668 -0.951 1.00 0.00 A ATOM 321 C PRO A 24 4.852 -6.345 -3.483 1.00 0.00 A ATOM 322 CA PRO A 24 3.952 -5.116 -3.501 1.00 0.00 A ATOM 323 CB PRO A 24 4.256 -4.137 -4.636 1.00 0.00 A ATOM 324 CD PRO A 24 4.971 -3.123 -2.534 1.00 0.00 A ATOM 325 CG PRO A 24 5.228 -3.110 -4.044 1.00 0.00 A ATOM 326 HA PRO A 24 2.920 -5.425 -3.550 1.00 0.00 A ATOM 327 HB2 PRO A 24 4.714 -4.659 -5.465 1.00 0.00 A ATOM 328 HB1 PRO A 24 3.352 -3.643 -4.956 1.00 0.00 A ATOM 329 HD2 PRO A 24 5.905 -3.175 -1.992 1.00 0.00 A ATOM 330 HD1 PRO A 24 4.408 -2.251 -2.241 1.00 0.00 A ATOM 331 HG2 PRO A 24 6.249 -3.397 -4.257 1.00 0.00 A ATOM 332 HG1 PRO A 24 5.023 -2.128 -4.441 1.00 0.00 A ATOM 333 N PRO A 24 4.186 -4.323 -2.317 1.00 0.00 A ATOM 334 O PRO A 24 6.049 -6.250 -3.666 1.00 0.00 A ATOM 335 C ILE A 25 4.511 -9.674 -4.285 1.00 0.00 A ATOM 336 CA ILE A 25 5.080 -8.734 -3.264 1.00 0.00 A ATOM 337 CB ILE A 25 5.045 -9.384 -1.874 1.00 0.00 A ATOM 338 CD1 ILE A 25 3.652 -10.782 -0.327 1.00 0.00 A ATOM 339 CG1 ILE A 25 3.831 -10.318 -1.772 1.00 0.00 A ATOM 340 CG2 ILE A 25 4.946 -8.299 -0.799 1.00 0.00 A ATOM 341 HN ILE A 25 3.316 -7.536 -3.153 1.00 0.00 A ATOM 342 HA ILE A 25 6.071 -8.510 -3.541 1.00 0.00 A ATOM 343 HB ILE A 25 5.950 -9.954 -1.725 1.00 0.00 A ATOM 344 HD11 ILE A 25 3.013 -11.653 -0.306 1.00 0.00 A ATOM 345 HD12 ILE A 25 3.200 -9.989 0.252 1.00 0.00 A ATOM 346 HD13 ILE A 25 4.614 -11.033 0.092 1.00 0.00 A ATOM 347 HG12 ILE A 25 2.946 -9.789 -2.099 1.00 0.00 A ATOM 348 HG11 ILE A 25 3.989 -11.177 -2.411 1.00 0.00 A ATOM 349 HG21 ILE A 25 5.737 -7.578 -0.942 1.00 0.00 A ATOM 350 HG22 ILE A 25 5.043 -8.750 0.177 1.00 0.00 A ATOM 351 HG23 ILE A 25 3.989 -7.804 -0.873 1.00 0.00 A ATOM 352 N ILE A 25 4.278 -7.492 -3.279 1.00 0.00 A ATOM 353 O ILE A 25 5.219 -10.395 -4.959 1.00 0.00 A ATOM 354 C GLY A 26 3.109 -10.038 -6.746 1.00 0.00 A ATOM 355 CA GLY A 26 2.641 -10.531 -5.415 1.00 0.00 A ATOM 356 HN GLY A 26 2.689 -9.056 -3.895 1.00 0.00 A ATOM 357 HA2 GLY A 26 2.982 -11.538 -5.252 1.00 0.00 A ATOM 358 HA1 GLY A 26 1.580 -10.498 -5.378 1.00 0.00 A ATOM 359 N GLY A 26 3.236 -9.657 -4.423 1.00 0.00 A ATOM 360 O GLY A 26 2.915 -8.897 -7.117 1.00 0.00 A ATOM 361 C LEU A 27 3.150 -9.700 -9.506 1.00 0.00 A ATOM 362 CA LEU A 27 4.248 -10.495 -8.789 1.00 0.00 A ATOM 363 CB LEU A 27 4.608 -11.747 -9.593 1.00 0.00 A ATOM 364 CD1 LEU A 27 5.592 -14.003 -9.139 1.00 0.00 A ATOM 365 CD2 LEU A 27 7.087 -12.021 -9.420 1.00 0.00 A ATOM 366 CG LEU A 27 5.736 -12.501 -8.883 1.00 0.00 A ATOM 367 HN LEU A 27 3.881 -11.774 -7.094 1.00 0.00 A ATOM 368 HA LEU A 27 5.122 -9.875 -8.662 1.00 0.00 A ATOM 369 HB2 LEU A 27 3.740 -12.387 -9.672 1.00 0.00 A ATOM 370 HB1 LEU A 27 4.935 -11.460 -10.581 1.00 0.00 A ATOM 371 HD11 LEU A 27 5.046 -14.455 -8.324 1.00 0.00 A ATOM 372 HD12 LEU A 27 6.572 -14.452 -9.209 1.00 0.00 A ATOM 373 HD13 LEU A 27 5.057 -14.162 -10.063 1.00 0.00 A ATOM 374 HD21 LEU A 27 7.231 -10.984 -9.156 1.00 0.00 A ATOM 375 HD22 LEU A 27 7.105 -12.124 -10.495 1.00 0.00 A ATOM 376 HD23 LEU A 27 7.878 -12.616 -8.988 1.00 0.00 A ATOM 377 HG LEU A 27 5.682 -12.312 -7.821 1.00 0.00 A ATOM 378 N LEU A 27 3.738 -10.884 -7.453 1.00 0.00 A ATOM 379 O LEU A 27 3.413 -8.905 -10.386 1.00 0.00 A ATOM 380 C PHE A 28 0.054 -8.305 -8.719 1.00 0.00 A ATOM 381 CA PHE A 28 0.789 -9.176 -9.751 1.00 0.00 A ATOM 382 CB PHE A 28 -0.200 -10.186 -10.331 1.00 0.00 A ATOM 383 CD1 PHE A 28 0.788 -10.092 -12.646 1.00 0.00 A ATOM 384 CD2 PHE A 28 0.612 -12.241 -11.538 1.00 0.00 A ATOM 385 CE1 PHE A 28 1.361 -10.714 -13.761 1.00 0.00 A ATOM 386 CE2 PHE A 28 1.185 -12.864 -12.653 1.00 0.00 A ATOM 387 CG PHE A 28 0.413 -10.856 -11.535 1.00 0.00 A ATOM 388 CZ PHE A 28 1.559 -12.100 -13.765 1.00 0.00 A ATOM 389 HN PHE A 28 1.726 -10.557 -8.409 1.00 0.00 A ATOM 390 HA PHE A 28 1.168 -8.552 -10.545 1.00 0.00 A ATOM 391 HB2 PHE A 28 -0.432 -10.930 -9.583 1.00 0.00 A ATOM 392 HB1 PHE A 28 -1.106 -9.675 -10.623 1.00 0.00 A ATOM 393 HD1 PHE A 28 0.635 -9.023 -12.643 1.00 0.00 A ATOM 394 HD2 PHE A 28 0.323 -12.830 -10.680 1.00 0.00 A ATOM 395 HE1 PHE A 28 1.650 -10.125 -14.619 1.00 0.00 A ATOM 396 HE2 PHE A 28 1.338 -13.932 -12.656 1.00 0.00 A ATOM 397 HZ PHE A 28 2.001 -12.580 -14.625 1.00 0.00 A ATOM 398 N PHE A 28 1.913 -9.911 -9.118 1.00 0.00 A ATOM 399 O PHE A 28 -0.748 -7.468 -9.084 1.00 0.00 A ATOM 400 C VAL A 29 0.399 -7.233 -5.272 1.00 0.00 A ATOM 401 CA VAL A 29 -0.472 -7.653 -6.454 1.00 0.00 A ATOM 402 CB VAL A 29 -1.660 -8.453 -5.915 1.00 0.00 A ATOM 403 CG1 VAL A 29 -1.157 -9.719 -5.220 1.00 0.00 A ATOM 404 CG2 VAL A 29 -2.441 -7.599 -4.914 1.00 0.00 A ATOM 405 HN VAL A 29 0.908 -9.176 -7.123 1.00 0.00 A ATOM 406 HA VAL A 29 -0.843 -6.770 -6.952 1.00 0.00 A ATOM 407 HB VAL A 29 -2.302 -8.728 -6.726 1.00 0.00 A ATOM 408 HG11 VAL A 29 -1.893 -10.051 -4.502 1.00 0.00 A ATOM 409 HG12 VAL A 29 -0.227 -9.509 -4.712 1.00 0.00 A ATOM 410 HG13 VAL A 29 -0.999 -10.494 -5.956 1.00 0.00 A ATOM 411 HG21 VAL A 29 -3.410 -8.044 -4.741 1.00 0.00 A ATOM 412 HG22 VAL A 29 -2.567 -6.603 -5.314 1.00 0.00 A ATOM 413 HG23 VAL A 29 -1.896 -7.547 -3.983 1.00 0.00 A ATOM 414 N VAL A 29 0.279 -8.490 -7.435 1.00 0.00 A ATOM 415 O VAL A 29 1.449 -7.790 -5.001 1.00 0.00 A ATOM 416 C GLY A 30 -0.385 -5.671 -2.232 1.00 0.00 A ATOM 417 CA GLY A 30 0.646 -5.786 -3.346 1.00 0.00 A ATOM 418 HN GLY A 30 -0.934 -5.855 -4.779 1.00 0.00 A ATOM 419 HA2 GLY A 30 1.414 -6.495 -3.070 1.00 0.00 A ATOM 420 HA1 GLY A 30 1.085 -4.820 -3.535 1.00 0.00 A ATOM 421 N GLY A 30 -0.073 -6.262 -4.545 1.00 0.00 A ATOM 422 O GLY A 30 -1.544 -5.984 -2.425 1.00 0.00 A ATOM 423 C PHE A 31 -0.667 -3.944 0.889 1.00 0.00 A ATOM 424 CA PHE A 31 -0.970 -5.147 0.023 1.00 0.00 A ATOM 425 CB PHE A 31 -0.912 -6.418 0.823 1.00 0.00 A ATOM 426 CD1 PHE A 31 -2.331 -7.967 -0.503 1.00 0.00 A ATOM 427 CD2 PHE A 31 0.063 -8.177 -0.690 1.00 0.00 A ATOM 428 CE1 PHE A 31 -2.502 -9.024 -1.405 1.00 0.00 A ATOM 429 CE2 PHE A 31 -0.094 -9.234 -1.595 1.00 0.00 A ATOM 430 CG PHE A 31 -1.059 -7.553 -0.147 1.00 0.00 A ATOM 431 CZ PHE A 31 -1.380 -9.660 -1.952 1.00 0.00 A ATOM 432 HN PHE A 31 0.931 -5.024 -0.919 1.00 0.00 A ATOM 433 HA PHE A 31 -1.955 -5.040 -0.388 1.00 0.00 A ATOM 434 HB2 PHE A 31 0.032 -6.488 1.344 1.00 0.00 A ATOM 435 HB1 PHE A 31 -1.728 -6.434 1.523 1.00 0.00 A ATOM 436 HD1 PHE A 31 -3.180 -7.459 -0.083 1.00 0.00 A ATOM 437 HD2 PHE A 31 1.048 -7.834 -0.423 1.00 0.00 A ATOM 438 HE1 PHE A 31 -3.495 -9.346 -1.681 1.00 0.00 A ATOM 439 HE2 PHE A 31 0.774 -9.722 -2.014 1.00 0.00 A ATOM 440 HZ PHE A 31 -1.506 -10.475 -2.648 1.00 0.00 A ATOM 441 N PHE A 31 0.006 -5.251 -1.073 1.00 0.00 A ATOM 442 O PHE A 31 0.462 -3.588 1.115 1.00 0.00 A ATOM 443 C CYS A 32 -1.295 -2.454 3.635 1.00 0.00 A ATOM 444 CA CYS A 32 -1.496 -2.089 2.170 1.00 0.00 A ATOM 445 CB CYS A 32 -2.775 -1.269 2.059 1.00 0.00 A ATOM 446 HN CYS A 32 -2.587 -3.601 1.132 1.00 0.00 A ATOM 447 HA CYS A 32 -0.651 -1.518 1.802 1.00 0.00 A ATOM 448 HB2 CYS A 32 -3.616 -1.945 2.101 1.00 0.00 A ATOM 449 HB1 CYS A 32 -2.830 -0.569 2.880 1.00 0.00 A ATOM 450 N CYS A 32 -1.684 -3.302 1.352 1.00 0.00 A ATOM 451 O CYS A 32 -1.808 -3.440 4.124 1.00 0.00 A ATOM 452 SG CYS A 32 -2.814 -0.377 0.492 1.00 0.00 A ATOM 453 C ILE A 33 -0.129 -0.590 6.507 1.00 0.00 A ATOM 454 CA ILE A 33 -0.328 -1.915 5.781 1.00 0.00 A ATOM 455 CB ILE A 33 0.923 -2.761 5.959 1.00 0.00 A ATOM 456 CD1 ILE A 33 2.140 -2.689 3.746 1.00 0.00 A ATOM 457 CG1 ILE A 33 2.066 -2.115 5.166 1.00 0.00 A ATOM 458 CG2 ILE A 33 0.658 -4.190 5.470 1.00 0.00 A ATOM 459 HN ILE A 33 -0.162 -0.850 3.922 1.00 0.00 A ATOM 460 HA ILE A 33 -1.180 -2.434 6.195 1.00 0.00 A ATOM 461 HB ILE A 33 1.186 -2.788 7.007 1.00 0.00 A ATOM 462 HD11 ILE A 33 2.755 -2.050 3.131 1.00 0.00 A ATOM 463 HD12 ILE A 33 1.146 -2.744 3.327 1.00 0.00 A ATOM 464 HD13 ILE A 33 2.571 -3.679 3.781 1.00 0.00 A ATOM 465 HG12 ILE A 33 1.892 -1.051 5.101 1.00 0.00 A ATOM 466 HG11 ILE A 33 2.991 -2.290 5.680 1.00 0.00 A ATOM 467 HG21 ILE A 33 1.574 -4.760 5.513 1.00 0.00 A ATOM 468 HG22 ILE A 33 0.298 -4.161 4.452 1.00 0.00 A ATOM 469 HG23 ILE A 33 -0.086 -4.654 6.101 1.00 0.00 A ATOM 470 N ILE A 33 -0.558 -1.646 4.341 1.00 0.00 A ATOM 471 O ILE A 33 0.374 0.364 5.953 1.00 0.00 A ATOM 472 C HIS A 34 0.438 0.392 9.829 1.00 0.00 A ATOM 473 CA HIS A 34 -0.324 0.715 8.540 1.00 0.00 A ATOM 474 CB HIS A 34 -1.684 1.333 8.891 1.00 0.00 A ATOM 475 CD2 HIS A 34 -2.719 -0.923 9.725 1.00 0.00 A ATOM 476 CE1 HIS A 34 -3.640 -0.198 11.546 1.00 0.00 A ATOM 477 CG HIS A 34 -2.447 0.416 9.801 1.00 0.00 A ATOM 478 HN HIS A 34 -0.880 -1.332 8.160 1.00 0.00 A ATOM 479 HA HIS A 34 0.246 1.423 7.957 1.00 0.00 A ATOM 480 HB2 HIS A 34 -1.529 2.279 9.388 1.00 0.00 A ATOM 481 HB1 HIS A 34 -2.250 1.494 7.991 1.00 0.00 A ATOM 482 HD1 HIS A 34 -3.035 1.779 11.311 1.00 0.00 A ATOM 483 HD2 HIS A 34 -2.394 -1.573 8.930 1.00 0.00 A ATOM 484 HE1 HIS A 34 -4.187 -0.152 12.477 1.00 0.00 A ATOM 485 N HIS A 34 -0.501 -0.539 7.748 1.00 0.00 A ATOM 486 ND1 HIS A 34 -3.045 0.861 10.969 1.00 0.00 A ATOM 487 NE2 HIS A 34 -3.473 -1.312 10.829 1.00 0.00 A ATOM 488 O HIS A 34 -0.155 0.104 10.850 1.00 0.00 A ATOM 489 C PRO A 35 2.462 1.302 11.901 1.00 0.00 A ATOM 490 CA PRO A 35 2.604 0.188 10.868 1.00 0.00 A ATOM 491 CB PRO A 35 3.991 0.108 10.225 1.00 0.00 A ATOM 492 CD PRO A 35 2.423 0.800 8.515 1.00 0.00 A ATOM 493 CG PRO A 35 3.883 0.939 8.945 1.00 0.00 A ATOM 494 HA PRO A 35 2.355 -0.762 11.313 1.00 0.00 A ATOM 495 HB2 PRO A 35 4.735 0.527 10.889 1.00 0.00 A ATOM 496 HB1 PRO A 35 4.234 -0.914 9.980 1.00 0.00 A ATOM 497 HD2 PRO A 35 2.051 1.734 8.123 1.00 0.00 A ATOM 498 HD1 PRO A 35 2.306 0.010 7.790 1.00 0.00 A ATOM 499 HG2 PRO A 35 4.125 1.974 9.149 1.00 0.00 A ATOM 500 HG1 PRO A 35 4.531 0.541 8.184 1.00 0.00 A ATOM 501 N PRO A 35 1.738 0.457 9.741 1.00 0.00 A ATOM 502 O PRO A 35 1.757 2.268 11.682 1.00 0.00 A ATOM 503 C THR A 36 3.973 3.375 13.724 1.00 0.00 A ATOM 504 CA THR A 36 3.017 2.230 14.061 1.00 0.00 A ATOM 505 CB THR A 36 3.386 1.640 15.424 1.00 0.00 A ATOM 506 CG2 THR A 36 2.295 1.977 16.442 1.00 0.00 A ATOM 507 HN THR A 36 3.678 0.385 13.162 1.00 0.00 A ATOM 508 HA THR A 36 2.005 2.606 14.094 1.00 0.00 A ATOM 509 HB THR A 36 4.323 2.060 15.756 1.00 0.00 A ATOM 510 HG1 THR A 36 2.629 -0.147 15.321 1.00 0.00 A ATOM 511 HG21 THR A 36 2.306 3.038 16.642 1.00 0.00 A ATOM 512 HG22 THR A 36 2.477 1.435 17.358 1.00 0.00 A ATOM 513 HG23 THR A 36 1.331 1.696 16.042 1.00 0.00 A ATOM 514 N THR A 36 3.118 1.175 13.015 1.00 0.00 A ATOM 515 O THR A 36 4.993 3.179 13.094 1.00 0.00 A ATOM 516 OG1 THR A 36 3.511 0.231 15.310 1.00 0.00 A ATOM 517 C GLY A 37 4.718 6.570 15.104 1.00 0.00 A ATOM 518 CA GLY A 37 4.541 5.725 13.842 1.00 0.00 A ATOM 519 HN GLY A 37 2.823 4.705 14.645 1.00 0.00 A ATOM 520 HA2 GLY A 37 5.504 5.362 13.512 1.00 0.00 A ATOM 521 HA1 GLY A 37 4.098 6.331 13.066 1.00 0.00 A ATOM 522 N GLY A 37 3.651 4.569 14.138 1.00 0.00 A ATOM 523 OT1 GLY A 37 3.928 6.406 16.019 1.00 0.00 A ATOM 524 OT2 GLY A 37 5.642 7.367 15.135 1.00 0.00 A END
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