NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
595090 |
2mw7   |
25302 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -9.959 -2.778 -8.335 1.00 0.00 A ATOM 2 CA ASP A 1 -9.175 -3.943 -8.939 1.00 0.00 A ATOM 3 CB ASP A 1 -10.068 -4.798 -9.874 1.00 0.00 A ATOM 4 CG ASP A 1 -9.278 -5.916 -10.561 1.00 0.00 A ATOM 5 HT1 ASP A 1 -8.151 -5.620 -8.261 1.00 0.00 A ATOM 6 HT2 ASP A 1 -9.358 -5.074 -7.204 1.00 0.00 A ATOM 7 HT3 ASP A 1 -7.897 -4.235 -7.327 1.00 0.00 A ATOM 8 HA ASP A 1 -8.344 -3.546 -9.509 1.00 0.00 A ATOM 9 HB2 ASP A 1 -10.875 -5.244 -9.293 1.00 0.00 A ATOM 10 HB1 ASP A 1 -10.506 -4.156 -10.635 1.00 0.00 A ATOM 11 N ASP A 1 -8.608 -4.776 -7.858 1.00 0.00 A ATOM 12 O ASP A 1 -10.955 -3.004 -7.638 1.00 0.00 A ATOM 13 OD1 ASP A 1 -9.016 -6.951 -9.912 1.00 0.00 A ATOM 14 OD2 ASP A 1 -8.874 -5.756 -11.730 1.00 0.00 A ATOM 15 C GLY A 2 -10.002 -0.174 -6.547 1.00 0.00 A ATOM 16 CA GLY A 2 -10.110 -0.323 -8.060 1.00 0.00 A ATOM 17 HN GLY A 2 -8.661 -1.453 -9.117 1.00 0.00 A ATOM 18 HA2 GLY A 2 -9.634 0.533 -8.526 1.00 0.00 A ATOM 19 HA1 GLY A 2 -11.159 -0.321 -8.342 1.00 0.00 A ATOM 20 N GLY A 2 -9.477 -1.541 -8.576 1.00 0.00 A ATOM 21 O GLY A 2 -10.679 0.670 -5.954 1.00 0.00 A ATOM 22 C GLU A 3 -7.503 -0.674 -4.112 1.00 0.00 A ATOM 23 CA GLU A 3 -8.950 -1.054 -4.467 1.00 0.00 A ATOM 24 CB GLU A 3 -9.324 -2.489 -3.988 1.00 0.00 A ATOM 25 CD GLU A 3 -9.004 -5.033 -4.351 1.00 0.00 A ATOM 26 CG GLU A 3 -8.449 -3.616 -4.580 1.00 0.00 A ATOM 27 HN GLU A 3 -8.544 -1.544 -6.488 1.00 0.00 A ATOM 28 HA GLU A 3 -9.621 -0.336 -3.995 1.00 0.00 A ATOM 29 HB2 GLU A 3 -9.239 -2.527 -2.906 1.00 0.00 A ATOM 30 HB1 GLU A 3 -10.360 -2.681 -4.258 1.00 0.00 A ATOM 31 HG2 GLU A 3 -8.343 -3.449 -5.648 1.00 0.00 A ATOM 32 HG1 GLU A 3 -7.462 -3.557 -4.126 1.00 0.00 A ATOM 33 N GLU A 3 -9.125 -0.983 -5.933 1.00 0.00 A ATOM 34 O GLU A 3 -6.692 -0.386 -5.006 1.00 0.00 A ATOM 35 OE1 GLU A 3 -8.842 -5.585 -3.248 1.00 0.00 A ATOM 36 OE2 GLU A 3 -9.628 -5.595 -5.280 1.00 0.00 A ATOM 37 C CYS A 4 -5.468 -1.023 -1.077 1.00 0.00 A ATOM 38 CA CYS A 4 -5.846 -0.256 -2.343 1.00 0.00 A ATOM 39 CB CYS A 4 -5.820 1.269 -2.073 1.00 0.00 A ATOM 40 HN CYS A 4 -7.853 -0.926 -2.153 1.00 0.00 A ATOM 41 HA CYS A 4 -5.121 -0.488 -3.126 1.00 0.00 A ATOM 42 HB2 CYS A 4 -4.816 1.566 -1.785 1.00 0.00 A ATOM 43 HB1 CYS A 4 -6.085 1.795 -2.980 1.00 0.00 A ATOM 44 N CYS A 4 -7.176 -0.659 -2.817 1.00 0.00 A ATOM 45 O CYS A 4 -6.314 -1.240 -0.203 1.00 0.00 A ATOM 46 SG CYS A 4 -6.959 1.835 -0.761 1.00 0.00 A ATOM 47 C GLY A 5 -3.348 -3.536 0.116 1.00 0.00 A ATOM 48 CA GLY A 5 -3.661 -2.054 0.237 1.00 0.00 A ATOM 49 HN GLY A 5 -3.598 -1.301 -1.750 1.00 0.00 A ATOM 50 HA2 GLY A 5 -2.746 -1.542 0.496 1.00 0.00 A ATOM 51 HA1 GLY A 5 -4.364 -1.913 1.054 1.00 0.00 A ATOM 52 N GLY A 5 -4.192 -1.431 -0.982 1.00 0.00 A ATOM 53 O GLY A 5 -2.816 -4.135 1.054 1.00 0.00 A ATOM 54 C ASP A 6 -2.262 -5.932 -2.044 1.00 0.00 A ATOM 55 CA ASP A 6 -3.527 -5.591 -1.267 1.00 0.00 A ATOM 56 CB ASP A 6 -4.790 -6.114 -1.988 1.00 0.00 A ATOM 57 CG ASP A 6 -5.993 -6.124 -1.043 1.00 0.00 A ATOM 58 HN ASP A 6 -3.996 -3.574 -1.769 1.00 0.00 A ATOM 59 HA ASP A 6 -3.453 -6.081 -0.294 1.00 0.00 A ATOM 60 HB2 ASP A 6 -5.011 -5.477 -2.840 1.00 0.00 A ATOM 61 HB1 ASP A 6 -4.623 -7.125 -2.343 1.00 0.00 A ATOM 62 N ASP A 6 -3.664 -4.130 -1.037 1.00 0.00 A ATOM 63 O ASP A 6 -1.528 -5.031 -2.457 1.00 0.00 A ATOM 64 OD1 ASP A 6 -6.707 -5.104 -0.953 1.00 0.00 A ATOM 65 OD2 ASP A 6 -6.183 -7.132 -0.335 1.00 0.00 A ATOM 66 C LYS A 7 -0.670 -7.276 -4.310 1.00 0.00 A ATOM 67 CA LYS A 7 -0.792 -7.781 -2.865 1.00 0.00 A ATOM 68 CB LYS A 7 -0.764 -9.337 -2.840 1.00 0.00 A ATOM 69 CD LYS A 7 1.821 -9.497 -2.792 1.00 0.00 A ATOM 70 CE LYS A 7 3.050 -10.353 -3.160 1.00 0.00 A ATOM 71 CG LYS A 7 0.509 -9.991 -3.455 1.00 0.00 A ATOM 72 HN LYS A 7 -2.701 -7.893 -1.943 1.00 0.00 A ATOM 73 HA LYS A 7 0.052 -7.408 -2.282 1.00 0.00 A ATOM 74 HB2 LYS A 7 -0.847 -9.665 -1.809 1.00 0.00 A ATOM 75 HB1 LYS A 7 -1.623 -9.711 -3.380 1.00 0.00 A ATOM 76 HD2 LYS A 7 2.005 -8.476 -3.113 1.00 0.00 A ATOM 77 HD1 LYS A 7 1.697 -9.508 -1.714 1.00 0.00 A ATOM 78 HE2 LYS A 7 3.915 -9.952 -2.644 1.00 0.00 A ATOM 79 HE1 LYS A 7 2.885 -11.367 -2.828 1.00 0.00 A ATOM 80 HG2 LYS A 7 0.439 -11.063 -3.328 1.00 0.00 A ATOM 81 HG1 LYS A 7 0.544 -9.760 -4.517 1.00 0.00 A ATOM 82 HZ1 LYS A 7 4.154 -10.985 -4.825 1.00 0.00 A ATOM 83 HZ2 LYS A 7 3.549 -9.410 -4.963 1.00 0.00 A ATOM 84 HZ3 LYS A 7 2.513 -10.727 -5.148 1.00 0.00 A ATOM 85 N LYS A 7 -2.019 -7.252 -2.230 1.00 0.00 A ATOM 86 NZ LYS A 7 3.338 -10.367 -4.625 1.00 0.00 A ATOM 87 O LYS A 7 -1.539 -7.558 -5.143 1.00 0.00 A ATOM 88 C ASP A 8 -0.323 -4.890 -6.320 1.00 0.00 A ATOM 89 CA ASP A 8 0.742 -5.906 -5.872 1.00 0.00 A ATOM 90 CB ASP A 8 0.964 -7.006 -6.948 1.00 0.00 A ATOM 91 CG ASP A 8 1.982 -8.068 -6.502 1.00 0.00 A ATOM 92 HN ASP A 8 1.013 -6.318 -3.812 1.00 0.00 A ATOM 93 HA ASP A 8 1.677 -5.361 -5.731 1.00 0.00 A ATOM 94 HB2 ASP A 8 0.019 -7.490 -7.154 1.00 0.00 A ATOM 95 HB1 ASP A 8 1.334 -6.550 -7.860 1.00 0.00 A ATOM 96 N ASP A 8 0.409 -6.502 -4.558 1.00 0.00 A ATOM 97 O ASP A 8 -0.432 -4.565 -7.504 1.00 0.00 A ATOM 98 OD1 ASP A 8 3.037 -7.698 -5.920 1.00 0.00 A ATOM 99 OD2 ASP A 8 1.742 -9.275 -6.693 1.00 0.00 A ATOM 100 C GLU A 9 -1.717 -2.074 -4.889 1.00 0.00 A ATOM 101 CA GLU A 9 -2.150 -3.396 -5.544 1.00 0.00 A ATOM 102 CB GLU A 9 -3.477 -3.939 -4.921 1.00 0.00 A ATOM 103 CD GLU A 9 -5.287 -3.382 -6.744 1.00 0.00 A ATOM 104 CG GLU A 9 -4.775 -3.168 -5.290 1.00 0.00 A ATOM 105 HN GLU A 9 -0.903 -4.677 -4.421 1.00 0.00 A ATOM 106 HA GLU A 9 -2.287 -3.247 -6.611 1.00 0.00 A ATOM 107 HB2 GLU A 9 -3.605 -4.969 -5.237 1.00 0.00 A ATOM 108 HB1 GLU A 9 -3.378 -3.935 -3.841 1.00 0.00 A ATOM 109 HG2 GLU A 9 -5.562 -3.472 -4.609 1.00 0.00 A ATOM 110 HG1 GLU A 9 -4.590 -2.108 -5.151 1.00 0.00 A ATOM 111 N GLU A 9 -1.078 -4.382 -5.337 1.00 0.00 A ATOM 112 O GLU A 9 -1.246 -2.120 -3.744 1.00 0.00 A ATOM 113 OE1 GLU A 9 -4.593 -4.010 -7.571 1.00 0.00 A ATOM 114 OE2 GLU A 9 -6.408 -2.919 -7.064 1.00 0.00 A ATOM 115 C PRO A 10 -1.857 0.781 -3.695 1.00 0.00 A ATOM 116 CA PRO A 10 -1.329 0.425 -5.107 1.00 0.00 A ATOM 117 CB PRO A 10 -1.813 1.450 -6.183 1.00 0.00 A ATOM 118 CD PRO A 10 -2.490 -0.730 -6.936 1.00 0.00 A ATOM 119 CG PRO A 10 -2.895 0.729 -6.947 1.00 0.00 A ATOM 120 HA PRO A 10 -0.244 0.419 -5.078 1.00 0.00 A ATOM 121 HB2 PRO A 10 -2.201 2.356 -5.716 1.00 0.00 A ATOM 122 HB1 PRO A 10 -0.995 1.708 -6.849 1.00 0.00 A ATOM 123 HD2 PRO A 10 -3.362 -1.368 -7.024 1.00 0.00 A ATOM 124 HD1 PRO A 10 -1.787 -0.948 -7.739 1.00 0.00 A ATOM 125 HG2 PRO A 10 -3.854 0.868 -6.449 1.00 0.00 A ATOM 126 HG1 PRO A 10 -2.951 1.091 -7.965 1.00 0.00 A ATOM 127 N PRO A 10 -1.841 -0.885 -5.604 1.00 0.00 A ATOM 128 O PRO A 10 -3.005 0.491 -3.373 1.00 0.00 A ATOM 129 C CYS A 11 -1.921 3.165 -1.453 1.00 0.00 A ATOM 130 CA CYS A 11 -1.339 1.746 -1.474 1.00 0.00 A ATOM 131 CB CYS A 11 -0.106 1.667 -0.558 1.00 0.00 A ATOM 132 HN CYS A 11 -0.083 1.567 -3.173 1.00 0.00 A ATOM 133 HA CYS A 11 -2.092 1.042 -1.111 1.00 0.00 A ATOM 134 HB2 CYS A 11 -0.393 1.914 0.450 1.00 0.00 A ATOM 135 HB1 CYS A 11 0.280 0.655 -0.575 1.00 0.00 A ATOM 136 N CYS A 11 -0.987 1.368 -2.853 1.00 0.00 A ATOM 137 O CYS A 11 -1.367 4.080 -2.077 1.00 0.00 A ATOM 138 SG CYS A 11 1.259 2.779 -1.022 1.00 0.00 A ATOM 139 C CYS A 12 -3.242 5.328 0.689 1.00 0.00 A ATOM 140 CA CYS A 12 -3.730 4.616 -0.590 1.00 0.00 A ATOM 141 CB CYS A 12 -5.264 4.371 -0.587 1.00 0.00 A ATOM 142 HN CYS A 12 -3.424 2.549 -0.283 1.00 0.00 A ATOM 143 HA CYS A 12 -3.485 5.238 -1.452 1.00 0.00 A ATOM 144 HB2 CYS A 12 -5.776 5.261 -0.233 1.00 0.00 A ATOM 145 HB1 CYS A 12 -5.591 4.164 -1.598 1.00 0.00 A ATOM 146 N CYS A 12 -3.044 3.330 -0.740 1.00 0.00 A ATOM 147 O CYS A 12 -3.591 4.931 1.808 1.00 0.00 A ATOM 148 SG CYS A 12 -5.802 2.976 0.461 1.00 0.00 A ATOM 149 C GLY A 13 -2.871 8.141 2.163 1.00 0.00 A ATOM 150 CA GLY A 13 -1.851 7.145 1.624 1.00 0.00 A ATOM 151 HN GLY A 13 -2.134 6.598 -0.407 1.00 0.00 A ATOM 152 HA2 GLY A 13 -1.541 6.471 2.415 1.00 0.00 A ATOM 153 HA1 GLY A 13 -0.980 7.684 1.276 1.00 0.00 A ATOM 154 N GLY A 13 -2.398 6.365 0.509 1.00 0.00 A ATOM 155 O GLY A 13 -3.458 8.915 1.394 1.00 0.00 A ATOM 156 C ARG A 14 -3.703 10.298 4.559 1.00 0.00 A ATOM 157 CA ARG A 14 -4.150 8.863 4.166 1.00 0.00 A ATOM 158 CB ARG A 14 -4.576 8.064 5.421 1.00 0.00 A ATOM 159 CD ARG A 14 -5.575 5.923 6.396 1.00 0.00 A ATOM 160 CG ARG A 14 -5.066 6.631 5.132 1.00 0.00 A ATOM 161 CZ ARG A 14 -4.204 4.880 8.220 1.00 0.00 A ATOM 162 HN ARG A 14 -2.456 7.588 4.041 1.00 0.00 A ATOM 163 HA ARG A 14 -4.996 8.932 3.492 1.00 0.00 A ATOM 164 HB2 ARG A 14 -3.733 7.998 6.106 1.00 0.00 A ATOM 165 HB1 ARG A 14 -5.378 8.601 5.917 1.00 0.00 A ATOM 166 HD2 ARG A 14 -6.473 6.429 6.743 1.00 0.00 A ATOM 167 HD1 ARG A 14 -5.828 4.898 6.141 1.00 0.00 A ATOM 168 HE ARG A 14 -4.143 6.796 7.668 1.00 0.00 A ATOM 169 HG2 ARG A 14 -5.872 6.671 4.406 1.00 0.00 A ATOM 170 HG1 ARG A 14 -4.243 6.057 4.718 1.00 0.00 A ATOM 171 HH11 ARG A 14 -5.422 3.552 7.302 1.00 0.00 A ATOM 172 HH12 ARG A 14 -4.450 2.903 8.582 1.00 0.00 A ATOM 173 HH21 ARG A 14 -2.916 5.962 9.343 1.00 0.00 A ATOM 174 HH22 ARG A 14 -3.024 4.274 9.741 1.00 0.00 A ATOM 175 N ARG A 14 -3.070 8.123 3.488 1.00 0.00 A ATOM 176 NE ARG A 14 -4.575 5.933 7.479 1.00 0.00 A ATOM 177 NH1 ARG A 14 -4.739 3.686 8.018 1.00 0.00 A ATOM 178 NH2 ARG A 14 -3.311 5.051 9.178 1.00 0.00 A ATOM 179 O ARG A 14 -2.518 10.620 4.439 1.00 0.00 A ATOM 180 C PRO A 15 -3.333 12.498 6.749 1.00 0.00 A ATOM 181 CA PRO A 15 -4.332 12.546 5.563 1.00 0.00 A ATOM 182 CB PRO A 15 -5.711 13.076 6.029 1.00 0.00 A ATOM 183 CD PRO A 15 -6.146 11.050 4.821 1.00 0.00 A ATOM 184 CG PRO A 15 -6.693 12.439 5.091 1.00 0.00 A ATOM 185 HA PRO A 15 -3.931 13.210 4.802 1.00 0.00 A ATOM 186 HB2 PRO A 15 -5.906 12.785 7.060 1.00 0.00 A ATOM 187 HB1 PRO A 15 -5.755 14.157 5.939 1.00 0.00 A ATOM 188 HD2 PRO A 15 -6.526 10.338 5.546 1.00 0.00 A ATOM 189 HD1 PRO A 15 -6.395 10.725 3.816 1.00 0.00 A ATOM 190 HG2 PRO A 15 -7.676 12.385 5.551 1.00 0.00 A ATOM 191 HG1 PRO A 15 -6.746 12.999 4.164 1.00 0.00 A ATOM 192 N PRO A 15 -4.665 11.211 4.976 1.00 0.00 A ATOM 193 O PRO A 15 -2.531 13.424 6.929 1.00 0.00 A ATOM 194 C ASP A 16 -1.067 10.711 8.179 1.00 0.00 A ATOM 195 CA ASP A 16 -2.450 11.188 8.680 1.00 0.00 A ATOM 196 CB ASP A 16 -3.032 10.183 9.713 1.00 0.00 A ATOM 197 CG ASP A 16 -3.369 8.813 9.105 1.00 0.00 A ATOM 198 HN ASP A 16 -4.087 10.745 7.383 1.00 0.00 A ATOM 199 HA ASP A 16 -2.311 12.145 9.180 1.00 0.00 A ATOM 200 HB2 ASP A 16 -2.311 10.037 10.513 1.00 0.00 A ATOM 201 HB1 ASP A 16 -3.934 10.613 10.140 1.00 0.00 A ATOM 202 N ASP A 16 -3.394 11.413 7.552 1.00 0.00 A ATOM 203 O ASP A 16 -0.128 10.607 8.965 1.00 0.00 A ATOM 204 OD1 ASP A 16 -2.492 7.925 9.036 1.00 0.00 A ATOM 205 OD2 ASP A 16 -4.516 8.629 8.665 1.00 0.00 A ATOM 206 C GLY A 17 0.576 8.635 5.988 1.00 0.00 A ATOM 207 CA GLY A 17 0.304 10.115 6.213 1.00 0.00 A ATOM 208 HN GLY A 17 -1.796 10.343 6.356 1.00 0.00 A ATOM 209 HA2 GLY A 17 0.288 10.610 5.252 1.00 0.00 A ATOM 210 HA1 GLY A 17 1.128 10.529 6.791 1.00 0.00 A ATOM 211 N GLY A 17 -0.975 10.397 6.879 1.00 0.00 A ATOM 212 O GLY A 17 1.337 8.277 5.073 1.00 0.00 A ATOM 213 C ALA A 18 -0.447 5.707 5.496 1.00 0.00 A ATOM 214 CA ALA A 18 0.208 6.315 6.756 1.00 0.00 A ATOM 215 CB ALA A 18 -0.295 5.617 8.028 1.00 0.00 A ATOM 216 HN ALA A 18 -0.683 8.108 7.477 1.00 0.00 A ATOM 217 HA ALA A 18 1.291 6.165 6.704 1.00 0.00 A ATOM 218 HB1 ALA A 18 0.186 6.046 8.901 1.00 0.00 A ATOM 219 HB2 ALA A 18 -0.072 4.559 7.982 1.00 0.00 A ATOM 220 HB3 ALA A 18 -1.367 5.751 8.115 1.00 0.00 A ATOM 221 N ALA A 18 -0.038 7.766 6.820 1.00 0.00 A ATOM 222 O ALA A 18 -1.631 5.945 5.223 1.00 0.00 A ATOM 223 C LYS A 19 -0.860 2.992 3.918 1.00 0.00 A ATOM 224 CA LYS A 19 -0.086 4.253 3.506 1.00 0.00 A ATOM 225 CB LYS A 19 1.153 3.867 2.643 1.00 0.00 A ATOM 226 CD LYS A 19 3.439 4.602 1.680 1.00 0.00 A ATOM 227 CE LYS A 19 4.245 3.636 2.577 1.00 0.00 A ATOM 228 CG LYS A 19 2.098 5.052 2.320 1.00 0.00 A ATOM 229 HN LYS A 19 1.296 4.870 4.988 1.00 0.00 A ATOM 230 HA LYS A 19 -0.737 4.915 2.933 1.00 0.00 A ATOM 231 HB2 LYS A 19 1.729 3.111 3.172 1.00 0.00 A ATOM 232 HB1 LYS A 19 0.809 3.440 1.704 1.00 0.00 A ATOM 233 HD2 LYS A 19 3.231 4.109 0.737 1.00 0.00 A ATOM 234 HD1 LYS A 19 4.040 5.486 1.489 1.00 0.00 A ATOM 235 HE2 LYS A 19 4.380 4.084 3.551 1.00 0.00 A ATOM 236 HE1 LYS A 19 3.698 2.705 2.683 1.00 0.00 A ATOM 237 HG2 LYS A 19 1.594 5.728 1.634 1.00 0.00 A ATOM 238 HG1 LYS A 19 2.311 5.585 3.244 1.00 0.00 A ATOM 239 HZ1 LYS A 19 6.184 4.187 2.016 1.00 0.00 A ATOM 240 HZ2 LYS A 19 5.493 2.997 1.030 1.00 0.00 A ATOM 241 HZ3 LYS A 19 6.053 2.595 2.569 1.00 0.00 A ATOM 242 N LYS A 19 0.359 4.959 4.722 1.00 0.00 A ATOM 243 NZ LYS A 19 5.588 3.334 2.007 1.00 0.00 A ATOM 244 O LYS A 19 -0.365 2.215 4.748 1.00 0.00 A ATOM 245 C VAL A 20 -2.386 0.384 2.948 1.00 0.00 A ATOM 246 CA VAL A 20 -2.906 1.626 3.677 1.00 0.00 A ATOM 247 CB VAL A 20 -4.432 1.831 3.329 1.00 0.00 A ATOM 248 CG1 VAL A 20 -5.273 0.553 3.637 1.00 0.00 A ATOM 249 CG2 VAL A 20 -5.007 3.056 4.074 1.00 0.00 A ATOM 250 HN VAL A 20 -2.405 3.453 2.709 1.00 0.00 A ATOM 251 HA VAL A 20 -2.830 1.460 4.752 1.00 0.00 A ATOM 252 HB VAL A 20 -4.506 2.026 2.260 1.00 0.00 A ATOM 253 HG11 VAL A 20 -4.905 -0.281 3.047 1.00 0.00 A ATOM 254 HG12 VAL A 20 -6.313 0.726 3.386 1.00 0.00 A ATOM 255 HG13 VAL A 20 -5.195 0.306 4.686 1.00 0.00 A ATOM 256 HG21 VAL A 20 -4.458 3.948 3.792 1.00 0.00 A ATOM 257 HG22 VAL A 20 -4.922 2.909 5.144 1.00 0.00 A ATOM 258 HG23 VAL A 20 -6.052 3.189 3.815 1.00 0.00 A ATOM 259 N VAL A 20 -2.068 2.794 3.350 1.00 0.00 A ATOM 260 O VAL A 20 -2.325 0.347 1.713 1.00 0.00 A ATOM 261 C CYS A 21 -2.030 -2.916 4.437 1.00 0.00 A ATOM 262 CA CYS A 21 -1.634 -1.956 3.314 1.00 0.00 A ATOM 263 CB CYS A 21 -0.123 -2.097 3.009 1.00 0.00 A ATOM 264 HN CYS A 21 -1.896 -0.402 4.709 1.00 0.00 A ATOM 265 HA CYS A 21 -2.206 -2.191 2.425 1.00 0.00 A ATOM 266 HB2 CYS A 21 0.443 -1.933 3.915 1.00 0.00 A ATOM 267 HB1 CYS A 21 0.075 -3.101 2.653 1.00 0.00 A ATOM 268 N CYS A 21 -1.973 -0.601 3.752 1.00 0.00 A ATOM 269 O CYS A 21 -1.787 -2.617 5.615 1.00 0.00 A ATOM 270 SG CYS A 21 0.519 -0.944 1.761 1.00 0.00 A ATOM 271 C ASN A 22 -1.660 -5.905 5.337 1.00 0.00 A ATOM 272 CA ASN A 22 -2.948 -5.103 5.078 1.00 0.00 A ATOM 273 CB ASN A 22 -4.112 -6.022 4.608 1.00 0.00 A ATOM 274 CG ASN A 22 -3.822 -6.835 3.341 1.00 0.00 A ATOM 275 HN ASN A 22 -2.905 -4.193 3.151 1.00 0.00 A ATOM 276 HA ASN A 22 -3.247 -4.619 6.008 1.00 0.00 A ATOM 277 HB2 ASN A 22 -4.356 -6.714 5.404 1.00 0.00 A ATOM 278 HB1 ASN A 22 -4.987 -5.407 4.424 1.00 0.00 A ATOM 279 HD21 ASN A 22 -4.609 -5.418 2.183 1.00 0.00 A ATOM 280 HD22 ASN A 22 -4.000 -6.817 1.363 1.00 0.00 A ATOM 281 N ASN A 22 -2.653 -4.050 4.093 1.00 0.00 A ATOM 282 ND2 ASN A 22 -4.177 -6.300 2.179 1.00 0.00 A ATOM 283 O ASN A 22 -0.894 -6.159 4.401 1.00 0.00 A ATOM 284 OD1 ASN A 22 -3.297 -7.944 3.411 1.00 0.00 A ATOM 285 C ASP A 23 -0.238 -8.441 6.409 1.00 0.00 A ATOM 286 CA ASP A 23 -0.203 -7.007 7.004 1.00 0.00 A ATOM 287 CB ASP A 23 -0.041 -7.016 8.555 1.00 0.00 A ATOM 288 CG ASP A 23 -1.336 -7.360 9.320 1.00 0.00 A ATOM 289 HN ASP A 23 -2.070 -6.055 7.298 1.00 0.00 A ATOM 290 HA ASP A 23 0.651 -6.481 6.577 1.00 0.00 A ATOM 291 HB2 ASP A 23 0.724 -7.736 8.828 1.00 0.00 A ATOM 292 HB1 ASP A 23 0.294 -6.031 8.874 1.00 0.00 A ATOM 293 N ASP A 23 -1.411 -6.266 6.609 1.00 0.00 A ATOM 294 O ASP A 23 -1.314 -9.057 6.353 1.00 0.00 A ATOM 295 OD1 ASP A 23 -1.601 -8.546 9.586 1.00 0.00 A ATOM 296 OD2 ASP A 23 -2.096 -6.428 9.655 1.00 0.00 A ATOM 297 C PRO A 24 2.732 -7.609 4.786 1.00 0.00 A ATOM 298 CA PRO A 24 2.274 -8.387 6.052 1.00 0.00 A ATOM 299 CB PRO A 24 3.139 -9.646 6.282 1.00 0.00 A ATOM 300 CD PRO A 24 1.019 -10.331 5.285 1.00 0.00 A ATOM 301 CG PRO A 24 2.503 -10.701 5.402 1.00 0.00 A ATOM 302 HA PRO A 24 2.351 -7.734 6.917 1.00 0.00 A ATOM 303 HB2 PRO A 24 4.174 -9.454 5.998 1.00 0.00 A ATOM 304 HB1 PRO A 24 3.093 -9.947 7.326 1.00 0.00 A ATOM 305 HD2 PRO A 24 0.715 -10.262 4.248 1.00 0.00 A ATOM 306 HD1 PRO A 24 0.402 -11.061 5.804 1.00 0.00 A ATOM 307 HG2 PRO A 24 2.974 -10.697 4.419 1.00 0.00 A ATOM 308 HG1 PRO A 24 2.610 -11.681 5.854 1.00 0.00 A ATOM 309 N PRO A 24 0.927 -9.005 5.946 1.00 0.00 A ATOM 310 O PRO A 24 3.936 -7.368 4.622 1.00 0.00 A ATOM 311 C TRP A 25 2.604 -5.050 3.026 1.00 0.00 A ATOM 312 CA TRP A 25 2.103 -6.467 2.668 1.00 0.00 A ATOM 313 CB TRP A 25 0.877 -6.367 1.715 1.00 0.00 A ATOM 314 CD1 TRP A 25 -1.115 -7.885 1.140 1.00 0.00 A ATOM 315 CD2 TRP A 25 0.856 -8.951 1.036 1.00 0.00 A ATOM 316 CE2 TRP A 25 -0.173 -9.856 0.700 1.00 0.00 A ATOM 317 CE3 TRP A 25 2.176 -9.420 1.032 1.00 0.00 A ATOM 318 CG TRP A 25 0.225 -7.680 1.314 1.00 0.00 A ATOM 319 CH2 TRP A 25 1.371 -11.603 0.371 1.00 0.00 A ATOM 320 CZ2 TRP A 25 0.077 -11.175 0.359 1.00 0.00 A ATOM 321 CZ3 TRP A 25 2.418 -10.736 0.704 1.00 0.00 A ATOM 322 HN TRP A 25 0.843 -7.438 4.088 1.00 0.00 A ATOM 323 HA TRP A 25 2.904 -7.004 2.155 1.00 0.00 A ATOM 324 HB2 TRP A 25 0.116 -5.761 2.191 1.00 0.00 A ATOM 325 HB1 TRP A 25 1.182 -5.868 0.797 1.00 0.00 A ATOM 326 HD1 TRP A 25 -1.870 -7.123 1.273 1.00 0.00 A ATOM 327 HE1 TRP A 25 -2.242 -9.562 0.579 1.00 0.00 A ATOM 328 HE3 TRP A 25 2.998 -8.767 1.290 1.00 0.00 A ATOM 329 HH2 TRP A 25 1.610 -12.628 0.115 1.00 0.00 A ATOM 330 HZ2 TRP A 25 -0.723 -11.859 0.099 1.00 0.00 A ATOM 331 HZ3 TRP A 25 3.431 -11.111 0.694 1.00 0.00 A ATOM 332 N TRP A 25 1.781 -7.218 3.904 1.00 0.00 A ATOM 333 NE1 TRP A 25 -1.356 -9.176 0.762 1.00 0.00 A ATOM 334 O TRP A 25 1.947 -4.329 3.789 1.00 0.00 A ATOM 335 C VAL A 26 4.461 -2.658 1.311 1.00 0.00 A ATOM 336 CA VAL A 26 4.413 -3.375 2.668 1.00 0.00 A ATOM 337 CB VAL A 26 5.865 -3.506 3.261 1.00 0.00 A ATOM 338 CG1 VAL A 26 6.607 -2.142 3.296 1.00 0.00 A ATOM 339 CG2 VAL A 26 5.817 -4.152 4.670 1.00 0.00 A ATOM 340 HN VAL A 26 4.279 -5.371 2.009 1.00 0.00 A ATOM 341 HA VAL A 26 3.813 -2.788 3.362 1.00 0.00 A ATOM 342 HB VAL A 26 6.430 -4.174 2.612 1.00 0.00 A ATOM 343 HG11 VAL A 26 7.596 -2.268 3.722 1.00 0.00 A ATOM 344 HG12 VAL A 26 6.048 -1.440 3.897 1.00 0.00 A ATOM 345 HG13 VAL A 26 6.704 -1.748 2.289 1.00 0.00 A ATOM 346 HG21 VAL A 26 5.360 -5.134 4.612 1.00 0.00 A ATOM 347 HG22 VAL A 26 5.235 -3.528 5.337 1.00 0.00 A ATOM 348 HG23 VAL A 26 6.822 -4.253 5.064 1.00 0.00 A ATOM 349 N VAL A 26 3.791 -4.698 2.511 1.00 0.00 A ATOM 350 O VAL A 26 4.906 -3.237 0.311 1.00 0.00 A ATOM 351 C CYS A 27 5.445 0.034 -0.074 1.00 0.00 A ATOM 352 CA CYS A 27 4.033 -0.552 0.087 1.00 0.00 A ATOM 353 CB CYS A 27 2.975 0.571 0.162 1.00 0.00 A ATOM 354 HN CYS A 27 3.585 -1.034 2.101 1.00 0.00 A ATOM 355 HA CYS A 27 3.808 -1.177 -0.775 1.00 0.00 A ATOM 356 HB2 CYS A 27 2.007 0.136 0.369 1.00 0.00 A ATOM 357 HB1 CYS A 27 3.228 1.259 0.961 1.00 0.00 A ATOM 358 N CYS A 27 3.981 -1.401 1.283 1.00 0.00 A ATOM 359 O CYS A 27 5.883 0.859 0.738 1.00 0.00 A ATOM 360 SG CYS A 27 2.821 1.539 -1.371 1.00 0.00 A ATOM 361 C ILE A 28 7.390 1.389 -2.203 1.00 0.00 A ATOM 362 CA ILE A 28 7.523 0.057 -1.438 1.00 0.00 A ATOM 363 CB ILE A 28 8.331 -1.003 -2.288 1.00 0.00 A ATOM 364 CD1 ILE A 28 8.842 -2.444 -0.172 1.00 0.00 A ATOM 365 CG1 ILE A 28 8.307 -2.411 -1.596 1.00 0.00 A ATOM 366 CG2 ILE A 28 9.785 -0.537 -2.544 1.00 0.00 A ATOM 367 HN ILE A 28 5.777 -1.138 -1.669 1.00 0.00 A ATOM 368 HA ILE A 28 8.057 0.232 -0.502 1.00 0.00 A ATOM 369 HB ILE A 28 7.841 -1.091 -3.251 1.00 0.00 A ATOM 370 HD11 ILE A 28 9.859 -2.077 -0.154 1.00 0.00 A ATOM 371 HD12 ILE A 28 8.819 -3.459 0.190 1.00 0.00 A ATOM 372 HD13 ILE A 28 8.222 -1.824 0.464 1.00 0.00 A ATOM 373 HG12 ILE A 28 7.287 -2.772 -1.557 1.00 0.00 A ATOM 374 HG11 ILE A 28 8.899 -3.106 -2.182 1.00 0.00 A ATOM 375 HG21 ILE A 28 10.309 -1.273 -3.141 1.00 0.00 A ATOM 376 HG22 ILE A 28 10.308 -0.410 -1.602 1.00 0.00 A ATOM 377 HG23 ILE A 28 9.780 0.410 -3.073 1.00 0.00 A ATOM 378 N ILE A 28 6.169 -0.437 -1.106 1.00 0.00 A ATOM 379 O ILE A 28 6.486 1.526 -3.027 1.00 0.00 A ATOM 380 C LEU A 29 8.102 3.978 -3.857 1.00 0.00 A ATOM 381 CA LEU A 29 8.103 3.776 -2.324 1.00 0.00 A ATOM 382 CB LEU A 29 9.159 4.701 -1.635 1.00 0.00 A ATOM 383 CD1 LEU A 29 7.547 5.570 0.160 1.00 0.00 A ATOM 384 CD2 LEU A 29 9.204 3.745 0.778 1.00 0.00 A ATOM 385 CG LEU A 29 8.946 4.988 -0.102 1.00 0.00 A ATOM 386 HN LEU A 29 9.092 2.122 -1.416 1.00 0.00 A ATOM 387 HA LEU A 29 7.122 4.073 -1.960 1.00 0.00 A ATOM 388 HB2 LEU A 29 10.136 4.251 -1.765 1.00 0.00 A ATOM 389 HB1 LEU A 29 9.168 5.659 -2.150 1.00 0.00 A ATOM 390 HD11 LEU A 29 7.448 5.820 1.207 1.00 0.00 A ATOM 391 HD12 LEU A 29 6.786 4.845 -0.106 1.00 0.00 A ATOM 392 HD13 LEU A 29 7.410 6.464 -0.431 1.00 0.00 A ATOM 393 HD21 LEU A 29 10.219 3.407 0.627 1.00 0.00 A ATOM 394 HD22 LEU A 29 8.517 2.952 0.507 1.00 0.00 A ATOM 395 HD23 LEU A 29 9.067 3.999 1.822 1.00 0.00 A ATOM 396 HG LEU A 29 9.657 5.751 0.203 1.00 0.00 A ATOM 397 N LEU A 29 8.281 2.362 -1.913 1.00 0.00 A ATOM 398 O LEU A 29 7.324 4.800 -4.364 1.00 0.00 A ATOM 399 C THR A 30 7.832 2.709 -6.742 1.00 0.00 A ATOM 400 CA THR A 30 9.055 3.358 -6.049 1.00 0.00 A ATOM 401 CB THR A 30 10.384 2.706 -6.567 1.00 0.00 A ATOM 402 CG2 THR A 30 10.698 3.083 -8.030 1.00 0.00 A ATOM 403 HN THR A 30 9.493 2.559 -4.129 1.00 0.00 A ATOM 404 HA THR A 30 9.079 4.419 -6.291 1.00 0.00 A ATOM 405 HB THR A 30 10.284 1.632 -6.493 1.00 0.00 A ATOM 406 HG1 THR A 30 11.164 3.775 -5.105 1.00 0.00 A ATOM 407 HG21 THR A 30 11.601 2.577 -8.346 1.00 0.00 A ATOM 408 HG22 THR A 30 10.838 4.153 -8.110 1.00 0.00 A ATOM 409 HG23 THR A 30 9.877 2.781 -8.669 1.00 0.00 A ATOM 410 N THR A 30 8.940 3.226 -4.584 1.00 0.00 A ATOM 411 O THR A 30 7.165 3.336 -7.566 1.00 0.00 A ATOM 412 OG1 THR A 30 11.478 3.121 -5.737 1.00 0.00 A ATOM 413 C SER A 31 5.055 1.172 -6.560 1.00 0.00 A ATOM 414 CA SER A 31 6.450 0.644 -6.961 1.00 0.00 A ATOM 415 CB SER A 31 6.614 -0.826 -6.514 1.00 0.00 A ATOM 416 HN SER A 31 8.071 1.046 -5.645 1.00 0.00 A ATOM 417 HA SER A 31 6.548 0.694 -8.040 1.00 0.00 A ATOM 418 HB2 SER A 31 5.818 -1.430 -6.935 1.00 0.00 A ATOM 419 HB1 SER A 31 7.568 -1.210 -6.851 1.00 0.00 A ATOM 420 HG SER A 31 6.480 -1.871 -4.853 1.00 0.00 A ATOM 421 N SER A 31 7.538 1.450 -6.362 1.00 0.00 A ATOM 422 O SER A 31 4.071 0.947 -7.281 1.00 0.00 A ATOM 423 OG SER A 31 6.562 -0.937 -5.100 1.00 0.00 A ATOM 424 C SER A 32 2.651 1.391 -4.601 1.00 0.00 A ATOM 425 CA SER A 32 3.793 2.421 -4.764 1.00 0.00 A ATOM 426 CB SER A 32 3.344 3.713 -5.517 1.00 0.00 A ATOM 427 HN SER A 32 5.846 1.952 -4.900 1.00 0.00 A ATOM 428 HA SER A 32 4.092 2.714 -3.759 1.00 0.00 A ATOM 429 HB2 SER A 32 2.484 4.138 -5.025 1.00 0.00 A ATOM 430 HB1 SER A 32 4.154 4.434 -5.496 1.00 0.00 A ATOM 431 HG SER A 32 2.711 2.557 -6.967 1.00 0.00 A ATOM 432 N SER A 32 5.005 1.837 -5.384 1.00 0.00 A ATOM 433 O SER A 32 1.482 1.769 -4.537 1.00 0.00 A ATOM 434 OG SER A 32 3.006 3.471 -6.868 1.00 0.00 A ATOM 435 C ARG A 33 2.431 -1.865 -3.077 1.00 0.00 A ATOM 436 CA ARG A 33 2.058 -1.026 -4.309 1.00 0.00 A ATOM 437 CB ARG A 33 2.002 -1.921 -5.585 1.00 0.00 A ATOM 438 CD ARG A 33 3.277 -3.473 -7.212 1.00 0.00 A ATOM 439 CG ARG A 33 3.376 -2.453 -6.065 1.00 0.00 A ATOM 440 CZ ARG A 33 2.049 -3.747 -9.380 1.00 0.00 A ATOM 441 HN ARG A 33 3.971 -0.123 -4.491 1.00 0.00 A ATOM 442 HA ARG A 33 1.066 -0.601 -4.143 1.00 0.00 A ATOM 443 HB2 ARG A 33 1.353 -2.773 -5.389 1.00 0.00 A ATOM 444 HB1 ARG A 33 1.565 -1.342 -6.390 1.00 0.00 A ATOM 445 HD2 ARG A 33 4.278 -3.689 -7.570 1.00 0.00 A ATOM 446 HD1 ARG A 33 2.835 -4.384 -6.827 1.00 0.00 A ATOM 447 HE ARG A 33 2.214 -2.033 -8.337 1.00 0.00 A ATOM 448 HG2 ARG A 33 3.961 -1.608 -6.410 1.00 0.00 A ATOM 449 HG1 ARG A 33 3.891 -2.915 -5.226 1.00 0.00 A ATOM 450 HH11 ARG A 33 2.913 -5.460 -8.741 1.00 0.00 A ATOM 451 HH12 ARG A 33 2.042 -5.582 -10.229 1.00 0.00 A ATOM 452 HH21 ARG A 33 1.025 -2.252 -10.285 1.00 0.00 A ATOM 453 HH22 ARG A 33 0.979 -3.782 -11.100 1.00 0.00 A ATOM 454 N ARG A 33 3.017 0.093 -4.479 1.00 0.00 A ATOM 455 NE ARG A 33 2.463 -2.987 -8.345 1.00 0.00 A ATOM 456 NH1 ARG A 33 2.358 -5.033 -9.453 1.00 0.00 A ATOM 457 NH2 ARG A 33 1.296 -3.217 -10.330 1.00 0.00 A ATOM 458 O ARG A 33 3.622 -2.068 -2.786 1.00 0.00 A ATOM 459 C CYS A 34 1.956 -4.607 -1.577 1.00 0.00 A ATOM 460 CA CYS A 34 1.576 -3.177 -1.155 1.00 0.00 A ATOM 461 CB CYS A 34 0.285 -3.182 -0.313 1.00 0.00 A ATOM 462 HN CYS A 34 0.489 -2.106 -2.623 1.00 0.00 A ATOM 463 HA CYS A 34 2.377 -2.751 -0.561 1.00 0.00 A ATOM 464 HB2 CYS A 34 -0.490 -3.733 -0.834 1.00 0.00 A ATOM 465 HB1 CYS A 34 0.474 -3.660 0.640 1.00 0.00 A ATOM 466 N CYS A 34 1.402 -2.336 -2.347 1.00 0.00 A ATOM 467 O CYS A 34 1.108 -5.382 -1.992 1.00 0.00 A ATOM 468 SG CYS A 34 -0.375 -1.520 0.031 1.00 0.00 A ATOM 469 C GLU A 35 4.528 -6.918 -0.760 1.00 0.00 A ATOM 470 CA GLU A 35 3.778 -6.246 -1.921 1.00 0.00 A ATOM 471 CB GLU A 35 4.691 -6.040 -3.148 1.00 0.00 A ATOM 472 CD GLU A 35 6.709 -4.853 -4.175 1.00 0.00 A ATOM 473 CG GLU A 35 5.850 -5.046 -2.924 1.00 0.00 A ATOM 474 HN GLU A 35 3.870 -4.274 -1.154 1.00 0.00 A ATOM 475 HA GLU A 35 2.950 -6.893 -2.202 1.00 0.00 A ATOM 476 HB2 GLU A 35 5.111 -7.001 -3.438 1.00 0.00 A ATOM 477 HB1 GLU A 35 4.080 -5.673 -3.967 1.00 0.00 A ATOM 478 HG2 GLU A 35 5.433 -4.085 -2.629 1.00 0.00 A ATOM 479 HG1 GLU A 35 6.476 -5.416 -2.114 1.00 0.00 A ATOM 480 N GLU A 35 3.245 -4.936 -1.502 1.00 0.00 A ATOM 481 O GLU A 35 4.574 -6.375 0.339 1.00 0.00 A ATOM 482 OE1 GLU A 35 6.377 -4.002 -5.019 1.00 0.00 A ATOM 483 OE2 GLU A 35 7.706 -5.578 -4.340 1.00 0.00 A ATOM 484 C ASN A 36 7.145 -8.216 0.424 1.00 0.00 A ATOM 485 CA ASN A 36 5.798 -8.885 0.037 1.00 0.00 A ATOM 486 CB ASN A 36 6.018 -10.348 -0.438 1.00 0.00 A ATOM 487 CG ASN A 36 6.924 -10.475 -1.665 1.00 0.00 A ATOM 488 HN ASN A 36 5.087 -8.460 -1.917 1.00 0.00 A ATOM 489 HA ASN A 36 5.152 -8.899 0.907 1.00 0.00 A ATOM 490 HB2 ASN A 36 6.453 -10.921 0.374 1.00 0.00 A ATOM 491 HB1 ASN A 36 5.055 -10.785 -0.679 1.00 0.00 A ATOM 492 HD21 ASN A 36 8.528 -10.731 -0.510 1.00 0.00 A ATOM 493 HD22 ASN A 36 8.812 -10.760 -2.214 1.00 0.00 A ATOM 494 N ASN A 36 5.107 -8.105 -1.007 1.00 0.00 A ATOM 495 ND2 ASN A 36 8.216 -10.677 -1.444 1.00 0.00 A ATOM 496 O ASN A 36 7.838 -7.687 -0.458 1.00 0.00 A ATOM 497 OD1 ASN A 36 6.455 -10.398 -2.801 1.00 0.00 A ATOM 498 C PRO A 37 10.018 -8.439 1.554 1.00 0.00 A ATOM 499 CA PRO A 37 8.831 -7.690 2.230 1.00 0.00 A ATOM 500 CB PRO A 37 8.788 -7.945 3.766 1.00 0.00 A ATOM 501 CD PRO A 37 6.644 -8.590 2.904 1.00 0.00 A ATOM 502 CG PRO A 37 7.328 -7.962 4.104 1.00 0.00 A ATOM 503 HA PRO A 37 8.931 -6.618 2.046 1.00 0.00 A ATOM 504 HB2 PRO A 37 9.257 -8.899 4.004 1.00 0.00 A ATOM 505 HB1 PRO A 37 9.290 -7.146 4.299 1.00 0.00 A ATOM 506 HD2 PRO A 37 6.617 -9.670 2.997 1.00 0.00 A ATOM 507 HD1 PRO A 37 5.634 -8.200 2.786 1.00 0.00 A ATOM 508 HG2 PRO A 37 7.155 -8.551 5.003 1.00 0.00 A ATOM 509 HG1 PRO A 37 6.964 -6.950 4.250 1.00 0.00 A ATOM 510 N PRO A 37 7.506 -8.184 1.757 1.00 0.00 A ATOM 511 OT1 PRO A 37 10.850 -7.795 0.883 1.00 0.00 A ATOM 512 OT2 PRO A 37 10.086 -9.675 1.668 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 23, 2024 1:16:25 PM GMT (wattos1)