NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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555977 |
2lo9   |
18203 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 7.940 0.717 1.402 1.00 0.00 A ATOM 2 CA VAL A 1 9.442 0.631 1.129 1.00 0.00 A ATOM 3 CB VAL A 1 9.803 -0.764 0.576 1.00 0.00 A ATOM 4 CG1 VAL A 1 11.266 -0.795 0.121 1.00 0.00 A ATOM 5 CG2 VAL A 1 9.610 -1.834 1.656 1.00 0.00 A ATOM 6 HT1 VAL A 1 11.017 0.162 2.414 1.00 0.00 A ATOM 7 HT2 VAL A 1 9.563 0.536 3.201 1.00 0.00 A ATOM 8 HT3 VAL A 1 10.497 1.770 2.505 1.00 0.00 A ATOM 9 HA VAL A 1 9.739 1.394 0.430 1.00 0.00 A ATOM 10 HB VAL A 1 9.164 -0.985 -0.266 1.00 0.00 A ATOM 11 HG11 VAL A 1 11.742 -1.683 0.515 1.00 0.00 A ATOM 12 HG12 VAL A 1 11.779 0.081 0.486 1.00 0.00 A ATOM 13 HG13 VAL A 1 11.305 -0.811 -0.957 1.00 0.00 A ATOM 14 HG21 VAL A 1 10.532 -1.950 2.211 1.00 0.00 A ATOM 15 HG22 VAL A 1 9.351 -2.774 1.190 1.00 0.00 A ATOM 16 HG23 VAL A 1 8.819 -1.536 2.330 1.00 0.00 A ATOM 17 N VAL A 1 10.189 0.784 2.408 1.00 0.00 A ATOM 18 O VAL A 1 7.510 0.706 2.541 1.00 0.00 A ATOM 19 C GLY A 2 5.043 1.915 -0.351 1.00 0.00 A ATOM 20 CA GLY A 2 5.666 0.860 0.566 1.00 0.00 A ATOM 21 HN GLY A 2 7.516 0.794 -0.535 1.00 0.00 A ATOM 22 HA2 GLY A 2 5.241 -0.101 0.341 1.00 0.00 A ATOM 23 HA1 GLY A 2 5.451 1.103 1.587 1.00 0.00 A ATOM 24 N GLY A 2 7.144 0.792 0.371 1.00 0.00 A ATOM 25 O GLY A 2 3.854 1.882 -0.616 1.00 0.00 A ATOM 26 C GLU A 3 4.384 3.334 -2.823 1.00 0.00 A ATOM 27 CA GLU A 3 5.298 3.921 -1.741 1.00 0.00 A ATOM 28 CB GLU A 3 6.534 4.561 -2.386 1.00 0.00 A ATOM 29 CD GLU A 3 8.497 4.081 -3.874 1.00 0.00 A ATOM 30 CG GLU A 3 7.471 3.469 -2.925 1.00 0.00 A ATOM 31 HN GLU A 3 6.782 2.847 -0.600 1.00 0.00 A ATOM 32 HA GLU A 3 4.765 4.653 -1.167 1.00 0.00 A ATOM 33 HB2 GLU A 3 6.221 5.198 -3.199 1.00 0.00 A ATOM 34 HB1 GLU A 3 7.057 5.151 -1.650 1.00 0.00 A ATOM 35 HG2 GLU A 3 7.977 2.995 -2.097 1.00 0.00 A ATOM 36 HG1 GLU A 3 6.893 2.730 -3.457 1.00 0.00 A ATOM 37 N GLU A 3 5.833 2.847 -0.836 1.00 0.00 A ATOM 38 O GLU A 3 3.396 3.933 -3.212 1.00 0.00 A ATOM 39 OE1 GLU A 3 8.928 5.187 -3.622 1.00 0.00 A ATOM 40 OE2 GLU A 3 8.841 3.429 -4.838 1.00 0.00 A ATOM 41 C ARG A 4 2.428 1.362 -3.899 1.00 0.00 A ATOM 42 CA ARG A 4 3.887 1.519 -4.366 1.00 0.00 A ATOM 43 CB ARG A 4 4.573 0.158 -4.627 1.00 0.00 A ATOM 44 CD ARG A 4 2.822 -1.388 -5.554 1.00 0.00 A ATOM 45 CG ARG A 4 3.639 -1.017 -4.306 1.00 0.00 A ATOM 46 CZ ARG A 4 0.921 -2.915 -5.808 1.00 0.00 A ATOM 47 HN ARG A 4 5.513 1.717 -2.971 1.00 0.00 A ATOM 48 HA ARG A 4 3.917 2.112 -5.265 1.00 0.00 A ATOM 49 HB2 ARG A 4 4.862 0.107 -5.666 1.00 0.00 A ATOM 50 HB1 ARG A 4 5.461 0.084 -4.013 1.00 0.00 A ATOM 51 HD2 ARG A 4 2.181 -0.564 -5.840 1.00 0.00 A ATOM 52 HD1 ARG A 4 3.481 -1.654 -6.370 1.00 0.00 A ATOM 53 HE ARG A 4 2.295 -3.110 -4.375 1.00 0.00 A ATOM 54 HG2 ARG A 4 4.236 -1.865 -4.001 1.00 0.00 A ATOM 55 HG1 ARG A 4 2.971 -0.743 -3.505 1.00 0.00 A ATOM 56 HH11 ARG A 4 1.061 -1.441 -7.174 1.00 0.00 A ATOM 57 HH12 ARG A 4 -0.302 -2.494 -7.355 1.00 0.00 A ATOM 58 HH21 ARG A 4 0.529 -4.488 -4.616 1.00 0.00 A ATOM 59 HH22 ARG A 4 -0.608 -4.227 -5.900 1.00 0.00 A ATOM 60 N ARG A 4 4.714 2.166 -3.307 1.00 0.00 A ATOM 61 NE ARG A 4 2.009 -2.576 -5.149 1.00 0.00 A ATOM 62 NH1 ARG A 4 0.533 -2.230 -6.860 1.00 0.00 A ATOM 63 NH2 ARG A 4 0.229 -3.957 -5.412 1.00 0.00 A ATOM 64 O ARG A 4 1.527 1.248 -4.711 1.00 0.00 A ATOM 65 C CYS A 5 0.025 2.537 -2.265 1.00 0.00 A ATOM 66 CA CYS A 5 0.779 1.209 -2.133 1.00 0.00 A ATOM 67 CB CYS A 5 0.865 0.767 -0.672 1.00 0.00 A ATOM 68 HN CYS A 5 2.912 1.452 -1.963 1.00 0.00 A ATOM 69 HA CYS A 5 0.276 0.449 -2.709 1.00 0.00 A ATOM 70 HB2 CYS A 5 1.657 0.041 -0.558 1.00 0.00 A ATOM 71 HB1 CYS A 5 1.064 1.622 -0.043 1.00 0.00 A ATOM 72 N CYS A 5 2.180 1.357 -2.610 1.00 0.00 A ATOM 73 O CYS A 5 -0.898 2.637 -3.046 1.00 0.00 A ATOM 74 SG CYS A 5 -0.727 0.028 -0.213 1.00 0.00 A ATOM 75 C CYS A 6 -0.390 5.289 -3.132 1.00 0.00 A ATOM 76 CA CYS A 6 -0.324 4.871 -1.656 1.00 0.00 A ATOM 77 CB CYS A 6 0.476 5.904 -0.850 1.00 0.00 A ATOM 78 HN CYS A 6 1.159 3.473 -0.912 1.00 0.00 A ATOM 79 HA CYS A 6 -1.321 4.780 -1.250 1.00 0.00 A ATOM 80 HB2 CYS A 6 1.433 6.068 -1.318 1.00 0.00 A ATOM 81 HB1 CYS A 6 -0.071 6.829 -0.829 1.00 0.00 A ATOM 82 N CYS A 6 0.404 3.560 -1.530 1.00 0.00 A ATOM 83 O CYS A 6 -1.385 5.823 -3.593 1.00 0.00 A ATOM 84 SG CYS A 6 0.730 5.347 0.848 1.00 0.00 A ATOM 85 C LYS A 7 -0.433 4.622 -6.091 1.00 0.00 A ATOM 86 CA LYS A 7 0.654 5.399 -5.337 1.00 0.00 A ATOM 87 CB LYS A 7 2.029 4.976 -5.854 1.00 0.00 A ATOM 88 CD LYS A 7 3.168 7.001 -6.802 1.00 0.00 A ATOM 89 CE LYS A 7 4.026 6.337 -7.888 1.00 0.00 A ATOM 90 CG LYS A 7 3.058 6.077 -5.581 1.00 0.00 A ATOM 91 HN LYS A 7 1.444 4.594 -3.492 1.00 0.00 A ATOM 92 HA LYS A 7 0.517 6.460 -5.464 1.00 0.00 A ATOM 93 HB2 LYS A 7 2.333 4.065 -5.354 1.00 0.00 A ATOM 94 HB1 LYS A 7 1.968 4.794 -6.916 1.00 0.00 A ATOM 95 HD2 LYS A 7 2.180 7.192 -7.195 1.00 0.00 A ATOM 96 HD1 LYS A 7 3.623 7.936 -6.506 1.00 0.00 A ATOM 97 HE2 LYS A 7 3.784 5.283 -7.961 1.00 0.00 A ATOM 98 HE1 LYS A 7 3.872 6.827 -8.838 1.00 0.00 A ATOM 99 HG2 LYS A 7 2.747 6.653 -4.720 1.00 0.00 A ATOM 100 HG1 LYS A 7 4.018 5.626 -5.382 1.00 0.00 A ATOM 101 HZ1 LYS A 7 5.678 7.531 -7.419 1.00 0.00 A ATOM 102 HZ2 LYS A 7 6.079 6.038 -8.114 1.00 0.00 A ATOM 103 HZ3 LYS A 7 5.568 6.110 -6.498 1.00 0.00 A ATOM 104 N LYS A 7 0.656 5.036 -3.883 1.00 0.00 A ATOM 105 NZ LYS A 7 5.442 6.518 -7.445 1.00 0.00 A ATOM 106 O LYS A 7 -0.830 4.998 -7.178 1.00 0.00 A ATOM 107 C ASN A 8 -3.213 2.591 -5.404 1.00 0.00 A ATOM 108 CA ASN A 8 -1.923 2.699 -6.230 1.00 0.00 A ATOM 109 CB ASN A 8 -1.264 1.329 -6.382 1.00 0.00 A ATOM 110 CG ASN A 8 -0.757 1.174 -7.807 1.00 0.00 A ATOM 111 HN ASN A 8 -0.531 3.236 -4.675 1.00 0.00 A ATOM 112 HA ASN A 8 -2.139 3.105 -7.201 1.00 0.00 A ATOM 113 HB2 ASN A 8 -0.437 1.250 -5.691 1.00 0.00 A ATOM 114 HB1 ASN A 8 -1.976 0.555 -6.172 1.00 0.00 A ATOM 115 HD21 ASN A 8 1.141 1.122 -7.268 1.00 0.00 A ATOM 116 HD22 ASN A 8 0.847 0.981 -8.929 1.00 0.00 A ATOM 117 N ASN A 8 -0.889 3.527 -5.539 1.00 0.00 A ATOM 118 ND2 ASN A 8 0.514 1.084 -8.019 1.00 0.00 A ATOM 119 O ASN A 8 -4.238 2.163 -5.909 1.00 0.00 A ATOM 120 OD1 ASN A 8 -1.529 1.145 -8.742 1.00 0.00 A ATOM 121 C GLY A 9 -4.893 1.414 -3.283 1.00 0.00 A ATOM 122 CA GLY A 9 -4.407 2.862 -3.302 1.00 0.00 A ATOM 123 HN GLY A 9 -2.339 3.289 -3.764 1.00 0.00 A ATOM 124 HA2 GLY A 9 -4.176 3.179 -2.299 1.00 0.00 A ATOM 125 HA1 GLY A 9 -5.181 3.494 -3.711 1.00 0.00 A ATOM 126 N GLY A 9 -3.179 2.957 -4.152 1.00 0.00 A ATOM 127 O GLY A 9 -4.168 0.515 -2.892 1.00 0.00 A ATOM 128 C LYS A 10 -5.722 -1.128 -4.576 1.00 0.00 A ATOM 129 CA LYS A 10 -6.641 -0.222 -3.745 1.00 0.00 A ATOM 130 CB LYS A 10 -8.016 -0.123 -4.409 1.00 0.00 A ATOM 131 CD LYS A 10 -10.444 0.365 -4.010 1.00 0.00 A ATOM 132 CE LYS A 10 -11.384 -0.467 -3.124 1.00 0.00 A ATOM 133 CG LYS A 10 -9.042 0.383 -3.388 1.00 0.00 A ATOM 134 HN LYS A 10 -6.660 1.924 -4.035 1.00 0.00 A ATOM 135 HA LYS A 10 -6.743 -0.607 -2.744 1.00 0.00 A ATOM 136 HB2 LYS A 10 -7.964 0.561 -5.246 1.00 0.00 A ATOM 137 HB1 LYS A 10 -8.312 -1.100 -4.763 1.00 0.00 A ATOM 138 HD2 LYS A 10 -10.818 1.377 -4.086 1.00 0.00 A ATOM 139 HD1 LYS A 10 -10.396 -0.074 -4.995 1.00 0.00 A ATOM 140 HE2 LYS A 10 -11.205 -0.245 -2.079 1.00 0.00 A ATOM 141 HE1 LYS A 10 -12.412 -0.268 -3.382 1.00 0.00 A ATOM 142 HG2 LYS A 10 -9.028 -0.256 -2.515 1.00 0.00 A ATOM 143 HG1 LYS A 10 -8.792 1.391 -3.095 1.00 0.00 A ATOM 144 HZ1 LYS A 10 -10.064 -2.088 -3.133 1.00 0.00 A ATOM 145 HZ2 LYS A 10 -11.164 -2.084 -4.427 1.00 0.00 A ATOM 146 HZ3 LYS A 10 -11.683 -2.511 -2.875 1.00 0.00 A ATOM 147 N LYS A 10 -6.104 1.178 -3.717 1.00 0.00 A ATOM 148 NZ LYS A 10 -11.046 -1.893 -3.414 1.00 0.00 A ATOM 149 O LYS A 10 -5.630 -2.315 -4.335 1.00 0.00 A ATOM 150 C ARG A 11 -2.880 -1.805 -5.587 1.00 0.00 A ATOM 151 CA ARG A 11 -4.116 -1.396 -6.387 1.00 0.00 A ATOM 152 CB ARG A 11 -3.714 -0.482 -7.541 1.00 0.00 A ATOM 153 CD ARG A 11 -4.610 -0.307 -9.867 1.00 0.00 A ATOM 154 CG ARG A 11 -4.946 -0.139 -8.385 1.00 0.00 A ATOM 155 CZ ARG A 11 -3.319 1.119 -11.380 1.00 0.00 A ATOM 156 HN ARG A 11 -5.124 0.393 -5.708 1.00 0.00 A ATOM 157 HA ARG A 11 -4.622 -2.263 -6.760 1.00 0.00 A ATOM 158 HB2 ARG A 11 -3.291 0.425 -7.147 1.00 0.00 A ATOM 159 HB1 ARG A 11 -2.980 -0.979 -8.157 1.00 0.00 A ATOM 160 HD2 ARG A 11 -4.248 -1.307 -10.053 1.00 0.00 A ATOM 161 HD1 ARG A 11 -5.477 -0.101 -10.470 1.00 0.00 A ATOM 162 HE ARG A 11 -2.974 1.037 -9.413 1.00 0.00 A ATOM 163 HG2 ARG A 11 -5.760 -0.799 -8.124 1.00 0.00 A ATOM 164 HG1 ARG A 11 -5.242 0.884 -8.196 1.00 0.00 A ATOM 165 HH11 ARG A 11 -4.778 0.009 -12.207 1.00 0.00 A ATOM 166 HH12 ARG A 11 -3.876 0.986 -13.310 1.00 0.00 A ATOM 167 HH21 ARG A 11 -1.803 2.326 -10.845 1.00 0.00 A ATOM 168 HH22 ARG A 11 -2.185 2.303 -12.537 1.00 0.00 A ATOM 169 N ARG A 11 -5.038 -0.573 -5.543 1.00 0.00 A ATOM 170 NE ARG A 11 -3.538 0.698 -10.154 1.00 0.00 A ATOM 171 NH1 ARG A 11 -4.050 0.673 -12.375 1.00 0.00 A ATOM 172 NH2 ARG A 11 -2.365 1.983 -11.607 1.00 0.00 A ATOM 173 O ARG A 11 -2.179 -2.739 -5.928 1.00 0.00 A ATOM 174 C GLY A 12 -1.791 -2.320 -2.532 1.00 0.00 A ATOM 175 CA GLY A 12 -1.410 -1.402 -3.699 1.00 0.00 A ATOM 176 HN GLY A 12 -3.186 -0.341 -4.307 1.00 0.00 A ATOM 177 HA2 GLY A 12 -0.663 -1.889 -4.305 1.00 0.00 A ATOM 178 HA1 GLY A 12 -1.008 -0.484 -3.304 1.00 0.00 A ATOM 179 N GLY A 12 -2.605 -1.093 -4.538 1.00 0.00 A ATOM 180 O GLY A 12 -0.934 -2.944 -1.929 1.00 0.00 A ATOM 181 C CYS A 13 -2.991 -4.703 -1.268 1.00 0.00 A ATOM 182 CA CYS A 13 -3.481 -3.267 -1.057 1.00 0.00 A ATOM 183 CB CYS A 13 -5.012 -3.217 -1.052 1.00 0.00 A ATOM 184 HN CYS A 13 -3.726 -1.878 -2.683 1.00 0.00 A ATOM 185 HA CYS A 13 -3.097 -2.875 -0.128 1.00 0.00 A ATOM 186 HB2 CYS A 13 -5.364 -2.956 -2.034 1.00 0.00 A ATOM 187 HB1 CYS A 13 -5.400 -4.185 -0.769 1.00 0.00 A ATOM 188 N CYS A 13 -3.056 -2.399 -2.195 1.00 0.00 A ATOM 189 O CYS A 13 -3.153 -5.280 -2.330 1.00 0.00 A ATOM 190 SG CYS A 13 -5.583 -1.967 0.123 1.00 0.00 A ATOM 191 C GLY A 14 -0.927 -6.905 0.826 1.00 0.00 A ATOM 192 CA GLY A 14 -1.859 -6.658 -0.361 1.00 0.00 A ATOM 193 HN GLY A 14 -2.268 -4.771 0.573 1.00 0.00 A ATOM 194 HA2 GLY A 14 -2.684 -7.359 -0.338 1.00 0.00 A ATOM 195 HA1 GLY A 14 -1.304 -6.772 -1.276 1.00 0.00 A ATOM 196 N GLY A 14 -2.386 -5.269 -0.261 1.00 0.00 A ATOM 197 O GLY A 14 -0.497 -5.967 1.478 1.00 0.00 A ATOM 198 C ARG A 15 1.520 -7.530 2.242 1.00 0.00 A ATOM 199 CA ARG A 15 0.282 -8.436 2.287 1.00 0.00 A ATOM 200 CB ARG A 15 0.678 -9.920 2.205 1.00 0.00 A ATOM 201 CD ARG A 15 1.412 -11.819 0.731 1.00 0.00 A ATOM 202 CG ARG A 15 0.996 -10.338 0.763 1.00 0.00 A ATOM 203 CZ ARG A 15 0.316 -12.989 2.583 1.00 0.00 A ATOM 204 HN ARG A 15 -0.991 -8.880 0.590 1.00 0.00 A ATOM 205 HA ARG A 15 -0.255 -8.263 3.208 1.00 0.00 A ATOM 206 HB2 ARG A 15 1.549 -10.080 2.818 1.00 0.00 A ATOM 207 HB1 ARG A 15 -0.136 -10.523 2.581 1.00 0.00 A ATOM 208 HD2 ARG A 15 1.559 -12.136 -0.293 1.00 0.00 A ATOM 209 HD1 ARG A 15 2.313 -11.976 1.303 1.00 0.00 A ATOM 210 HE ARG A 15 -0.511 -12.783 0.782 1.00 0.00 A ATOM 211 HG2 ARG A 15 0.123 -10.198 0.140 1.00 0.00 A ATOM 212 HG1 ARG A 15 1.804 -9.734 0.386 1.00 0.00 A ATOM 213 HH11 ARG A 15 2.060 -12.099 3.028 1.00 0.00 A ATOM 214 HH12 ARG A 15 1.341 -12.995 4.311 1.00 0.00 A ATOM 215 HH21 ARG A 15 -1.445 -13.942 2.469 1.00 0.00 A ATOM 216 HH22 ARG A 15 -0.643 -14.045 4.000 1.00 0.00 A ATOM 217 N ARG A 15 -0.620 -8.146 1.122 1.00 0.00 A ATOM 218 NE ARG A 15 0.271 -12.569 1.337 1.00 0.00 A ATOM 219 NH1 ARG A 15 1.318 -12.668 3.366 1.00 0.00 A ATOM 220 NH2 ARG A 15 -0.666 -13.712 3.054 1.00 0.00 A ATOM 221 O ARG A 15 1.939 -7.001 3.253 1.00 0.00 A ATOM 222 C TRP A 16 2.905 -5.064 1.575 1.00 0.00 A ATOM 223 CA TRP A 16 3.275 -6.415 0.979 1.00 0.00 A ATOM 224 CB TRP A 16 3.559 -6.270 -0.511 1.00 0.00 A ATOM 225 CD1 TRP A 16 6.058 -6.128 -0.732 1.00 0.00 A ATOM 226 CD2 TRP A 16 5.080 -4.110 -0.859 1.00 0.00 A ATOM 227 CE2 TRP A 16 6.472 -3.899 -1.005 1.00 0.00 A ATOM 228 CE3 TRP A 16 4.234 -2.984 -0.896 1.00 0.00 A ATOM 229 CG TRP A 16 4.846 -5.541 -0.696 1.00 0.00 A ATOM 230 CH2 TRP A 16 6.149 -1.522 -1.231 1.00 0.00 A ATOM 231 CZ2 TRP A 16 7.004 -2.622 -1.194 1.00 0.00 A ATOM 232 CZ3 TRP A 16 4.766 -1.704 -1.083 1.00 0.00 A ATOM 233 HN TRP A 16 1.721 -7.740 0.271 1.00 0.00 A ATOM 234 HA TRP A 16 4.136 -6.833 1.484 1.00 0.00 A ATOM 235 HB2 TRP A 16 3.636 -7.250 -0.956 1.00 0.00 A ATOM 236 HB1 TRP A 16 2.758 -5.717 -0.979 1.00 0.00 A ATOM 237 HD1 TRP A 16 6.247 -7.184 -0.628 1.00 0.00 A ATOM 238 HE1 TRP A 16 7.976 -5.345 -0.983 1.00 0.00 A ATOM 239 HE3 TRP A 16 3.173 -3.102 -0.774 1.00 0.00 A ATOM 240 HH2 TRP A 16 6.549 -0.529 -1.377 1.00 0.00 A ATOM 241 HZ2 TRP A 16 8.068 -2.488 -1.309 1.00 0.00 A ATOM 242 HZ3 TRP A 16 4.104 -0.846 -1.117 1.00 0.00 A ATOM 243 N TRP A 16 2.090 -7.321 1.078 1.00 0.00 A ATOM 244 NE1 TRP A 16 7.018 -5.166 -0.919 1.00 0.00 A ATOM 245 O TRP A 16 3.490 -4.627 2.538 1.00 0.00 A ATOM 246 C CYS A 17 1.078 -3.296 3.050 1.00 0.00 A ATOM 247 CA CYS A 17 1.494 -3.104 1.591 1.00 0.00 A ATOM 248 CB CYS A 17 0.308 -2.648 0.743 1.00 0.00 A ATOM 249 HN CYS A 17 1.434 -4.800 0.261 1.00 0.00 A ATOM 250 HA CYS A 17 2.299 -2.390 1.521 1.00 0.00 A ATOM 251 HB2 CYS A 17 0.633 -2.491 -0.273 1.00 0.00 A ATOM 252 HB1 CYS A 17 -0.459 -3.400 0.758 1.00 0.00 A ATOM 253 N CYS A 17 1.911 -4.414 1.028 1.00 0.00 A ATOM 254 O CYS A 17 1.436 -2.522 3.909 1.00 0.00 A ATOM 255 SG CYS A 17 -0.352 -1.101 1.412 1.00 0.00 A ATOM 256 C ARG A 18 1.136 -4.558 5.686 1.00 0.00 A ATOM 257 CA ARG A 18 -0.079 -4.578 4.752 1.00 0.00 A ATOM 258 CB ARG A 18 -0.705 -5.974 4.744 1.00 0.00 A ATOM 259 CD ARG A 18 -1.796 -7.550 6.346 1.00 0.00 A ATOM 260 CG ARG A 18 -1.713 -6.095 5.893 1.00 0.00 A ATOM 261 CZ ARG A 18 -3.787 -8.936 6.000 1.00 0.00 A ATOM 262 HN ARG A 18 0.069 -4.957 2.626 1.00 0.00 A ATOM 263 HA ARG A 18 -0.809 -3.848 5.065 1.00 0.00 A ATOM 264 HB2 ARG A 18 -1.205 -6.135 3.804 1.00 0.00 A ATOM 265 HB1 ARG A 18 0.072 -6.716 4.868 1.00 0.00 A ATOM 266 HD2 ARG A 18 -0.846 -8.044 6.197 1.00 0.00 A ATOM 267 HD1 ARG A 18 -2.084 -7.598 7.381 1.00 0.00 A ATOM 268 HE ARG A 18 -2.860 -7.965 4.520 1.00 0.00 A ATOM 269 HG2 ARG A 18 -1.393 -5.477 6.722 1.00 0.00 A ATOM 270 HG1 ARG A 18 -2.683 -5.768 5.557 1.00 0.00 A ATOM 271 HH11 ARG A 18 -3.035 -8.937 7.870 1.00 0.00 A ATOM 272 HH12 ARG A 18 -4.485 -9.847 7.653 1.00 0.00 A ATOM 273 HH21 ARG A 18 -4.752 -9.163 4.254 1.00 0.00 A ATOM 274 HH22 ARG A 18 -5.460 -9.977 5.610 1.00 0.00 A ATOM 275 N ARG A 18 0.342 -4.332 3.340 1.00 0.00 A ATOM 276 NE ARG A 18 -2.851 -8.163 5.483 1.00 0.00 A ATOM 277 NH1 ARG A 18 -3.764 -9.266 7.273 1.00 0.00 A ATOM 278 NH2 ARG A 18 -4.738 -9.396 5.229 1.00 0.00 A ATOM 279 O ARG A 18 1.076 -4.028 6.779 1.00 0.00 A ATOM 280 C ASP A 19 4.429 -4.074 5.829 1.00 0.00 A ATOM 281 CA ASP A 19 3.429 -5.188 6.165 1.00 0.00 A ATOM 282 CB ASP A 19 4.068 -6.552 5.909 1.00 0.00 A ATOM 283 CG ASP A 19 4.616 -7.109 7.219 1.00 0.00 A ATOM 284 HN ASP A 19 2.250 -5.597 4.402 1.00 0.00 A ATOM 285 HA ASP A 19 3.126 -5.118 7.195 1.00 0.00 A ATOM 286 HB2 ASP A 19 3.328 -7.230 5.505 1.00 0.00 A ATOM 287 HB1 ASP A 19 4.877 -6.441 5.204 1.00 0.00 A ATOM 288 N ASP A 19 2.228 -5.153 5.279 1.00 0.00 A ATOM 289 O ASP A 19 5.214 -3.673 6.670 1.00 0.00 A ATOM 290 OD1 ASP A 19 3.832 -7.335 8.121 1.00 0.00 A ATOM 291 OD2 ASP A 19 5.814 -7.298 7.302 1.00 0.00 A ATOM 292 C HIS A 20 4.756 -1.190 3.990 1.00 0.00 A ATOM 293 CA HIS A 20 5.426 -2.554 4.205 1.00 0.00 A ATOM 294 CB HIS A 20 5.991 -3.029 2.854 1.00 0.00 A ATOM 295 CD2 HIS A 20 7.944 -4.790 2.955 1.00 0.00 A ATOM 296 CE1 HIS A 20 6.747 -6.586 3.123 1.00 0.00 A ATOM 297 CG HIS A 20 6.634 -4.390 2.976 1.00 0.00 A ATOM 298 HN HIS A 20 3.824 -3.976 3.936 1.00 0.00 A ATOM 299 HA HIS A 20 6.222 -2.477 4.924 1.00 0.00 A ATOM 300 HB2 HIS A 20 5.186 -3.082 2.135 1.00 0.00 A ATOM 301 HB1 HIS A 20 6.723 -2.315 2.505 1.00 0.00 A ATOM 302 HD1 HIS A 20 4.909 -5.612 3.133 1.00 0.00 A ATOM 303 HD2 HIS A 20 8.790 -4.129 2.878 1.00 0.00 A ATOM 304 HE1 HIS A 20 6.448 -7.623 3.203 1.00 0.00 A ATOM 305 N HIS A 20 4.442 -3.610 4.608 1.00 0.00 A ATOM 306 ND1 HIS A 20 5.888 -5.553 3.089 1.00 0.00 A ATOM 307 NE2 HIS A 20 8.016 -6.177 3.044 1.00 0.00 A ATOM 308 O HIS A 20 5.427 -0.211 3.746 1.00 0.00 A ATOM 309 C SER A 21 1.616 0.498 4.653 1.00 0.00 A ATOM 310 CA SER A 21 2.802 0.206 3.729 1.00 0.00 A ATOM 311 CB SER A 21 2.265 0.031 2.309 1.00 0.00 A ATOM 312 HN SER A 21 2.900 -1.905 4.160 1.00 0.00 A ATOM 313 HA SER A 21 3.520 1.008 3.752 1.00 0.00 A ATOM 314 HB2 SER A 21 1.632 -0.831 2.287 1.00 0.00 A ATOM 315 HB1 SER A 21 1.683 0.897 2.039 1.00 0.00 A ATOM 316 HG SER A 21 3.922 -0.824 1.724 1.00 0.00 A ATOM 317 N SER A 21 3.453 -1.107 4.011 1.00 0.00 A ATOM 318 O SER A 21 0.590 -0.156 4.579 1.00 0.00 A ATOM 319 OG SER A 21 3.325 -0.155 1.377 1.00 0.00 A ATOM 320 C ARG A 22 -0.394 2.743 5.431 1.00 0.00 A ATOM 321 CA ARG A 22 0.528 1.889 6.307 1.00 0.00 A ATOM 322 CB ARG A 22 1.091 2.704 7.479 1.00 0.00 A ATOM 323 CD ARG A 22 1.005 0.778 9.088 1.00 0.00 A ATOM 324 CG ARG A 22 1.921 1.790 8.388 1.00 0.00 A ATOM 325 CZ ARG A 22 0.253 2.147 10.972 1.00 0.00 A ATOM 326 HN ARG A 22 2.508 2.083 5.467 1.00 0.00 A ATOM 327 HA ARG A 22 0.014 1.006 6.664 1.00 0.00 A ATOM 328 HB2 ARG A 22 1.717 3.498 7.097 1.00 0.00 A ATOM 329 HB1 ARG A 22 0.277 3.132 8.045 1.00 0.00 A ATOM 330 HD2 ARG A 22 0.529 0.136 8.357 1.00 0.00 A ATOM 331 HD1 ARG A 22 1.568 0.187 9.795 1.00 0.00 A ATOM 332 HE ARG A 22 -0.895 1.740 9.387 1.00 0.00 A ATOM 333 HG2 ARG A 22 2.648 1.259 7.791 1.00 0.00 A ATOM 334 HG1 ARG A 22 2.430 2.384 9.134 1.00 0.00 A ATOM 335 HH11 ARG A 22 2.144 1.449 11.085 1.00 0.00 A ATOM 336 HH12 ARG A 22 1.626 2.405 12.425 1.00 0.00 A ATOM 337 HH21 ARG A 22 -1.565 2.990 11.138 1.00 0.00 A ATOM 338 HH22 ARG A 22 -0.489 3.269 12.467 1.00 0.00 A ATOM 339 N ARG A 22 1.701 1.520 5.461 1.00 0.00 A ATOM 340 NE ARG A 22 -0.013 1.601 9.800 1.00 0.00 A ATOM 341 NH1 ARG A 22 1.433 1.986 11.537 1.00 0.00 A ATOM 342 NH2 ARG A 22 -0.669 2.859 11.570 1.00 0.00 A ATOM 343 O ARG A 22 -0.607 3.912 5.686 1.00 0.00 A ATOM 344 C CYS A 23 -2.945 2.139 2.923 1.00 0.00 A ATOM 345 CA CYS A 23 -1.740 2.966 3.415 1.00 0.00 A ATOM 346 CB CYS A 23 -0.787 3.238 2.245 1.00 0.00 A ATOM 347 HN CYS A 23 -0.659 1.249 4.147 1.00 0.00 A ATOM 348 HA CYS A 23 -2.058 3.894 3.862 1.00 0.00 A ATOM 349 HB2 CYS A 23 0.228 3.224 2.596 1.00 0.00 A ATOM 350 HB1 CYS A 23 -0.909 2.470 1.494 1.00 0.00 A ATOM 351 N CYS A 23 -0.888 2.179 4.357 1.00 0.00 A ATOM 352 O CYS A 23 -3.681 2.573 2.057 1.00 0.00 A ATOM 353 SG CYS A 23 -1.111 4.842 1.499 1.00 0.00 A ATOM 354 C CYS A 24 -5.087 -0.444 4.146 1.00 0.00 A ATOM 355 CA CYS A 24 -4.285 0.102 2.963 1.00 0.00 A ATOM 356 CB CYS A 24 -3.612 -1.027 2.180 1.00 0.00 A ATOM 357 HN CYS A 24 -2.545 0.602 4.131 1.00 0.00 A ATOM 358 HA CYS A 24 -4.925 0.661 2.298 1.00 0.00 A ATOM 359 HB2 CYS A 24 -2.545 -0.994 2.340 1.00 0.00 A ATOM 360 HB1 CYS A 24 -3.994 -1.984 2.502 1.00 0.00 A ATOM 361 N CYS A 24 -3.147 0.947 3.440 1.00 0.00 A ATOM 362 O CYS A 24 -4.603 -1.257 4.907 1.00 0.00 A ATOM 363 SG CYS A 24 -3.967 -0.799 0.426 1.00 0.00 A ATOM 364 HN1 NH2 A 25 -6.824 -0.358 5.088 1.00 0.00 A ATOM 365 HN2 NH2 A 25 -6.695 0.637 3.724 1.00 0.00 A ATOM 366 N NH2 A 25 -6.304 -0.021 4.334 1.00 0.00 A END
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