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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|
558791 |
2m2h   |
18914 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 10.453 -2.655 -2.020 1.00 0.00 A ATOM 2 CA GLY A 1 11.410 -2.022 -2.995 1.00 0.00 A ATOM 3 HT1 GLY A 1 10.645 -0.303 -3.857 1.00 0.00 A ATOM 4 HA2 GLY A 1 11.325 -2.503 -3.958 1.00 0.00 A ATOM 5 HA1 GLY A 1 12.414 -2.133 -2.634 1.00 0.00 A ATOM 6 N GLY A 1 11.220 -0.622 -3.137 1.00 0.00 A ATOM 7 O GLY A 1 10.261 -3.868 -2.037 1.00 0.00 A ATOM 8 C VAL A 2 7.547 -2.439 -0.788 1.00 0.00 A ATOM 9 CA VAL A 2 8.934 -2.361 -0.184 1.00 0.00 A ATOM 10 CB VAL A 2 8.907 -1.469 1.093 1.00 0.00 A ATOM 11 CG1 VAL A 2 7.959 -2.037 2.148 1.00 0.00 A ATOM 12 CG2 VAL A 2 10.306 -1.310 1.668 1.00 0.00 A ATOM 13 HN VAL A 2 10.009 -0.882 -1.207 1.00 0.00 A ATOM 14 HA VAL A 2 9.259 -3.355 0.087 1.00 0.00 A ATOM 15 HB VAL A 2 8.541 -0.492 0.810 1.00 0.00 A ATOM 16 HG11 VAL A 2 6.958 -2.087 1.745 1.00 0.00 A ATOM 17 HG12 VAL A 2 7.963 -1.395 3.017 1.00 0.00 A ATOM 18 HG13 VAL A 2 8.285 -3.027 2.430 1.00 0.00 A ATOM 19 HG21 VAL A 2 10.941 -0.838 0.934 1.00 0.00 A ATOM 20 HG22 VAL A 2 10.707 -2.281 1.920 1.00 0.00 A ATOM 21 HG23 VAL A 2 10.264 -0.701 2.559 1.00 0.00 A ATOM 22 N VAL A 2 9.850 -1.852 -1.170 1.00 0.00 A ATOM 23 O VAL A 2 6.904 -1.411 -1.019 1.00 0.00 A ATOM 24 C ABA A 3 4.814 -3.718 -0.474 1.00 0.00 A ATOM 25 CA ABA A 3 5.788 -3.842 -1.630 1.00 0.00 A ATOM 26 CB ABA A 3 5.671 -5.218 -2.300 1.00 0.00 A ATOM 27 CG ABA A 3 4.313 -5.491 -2.919 1.00 0.00 A ATOM 28 H ABA A 3 7.717 -4.403 -0.996 1.00 0.00 A ATOM 29 HA ABA A 3 5.576 -3.065 -2.349 1.00 0.00 A ATOM 30 HB2 ABA A 3 6.409 -5.292 -3.084 1.00 0.00 A ATOM 31 HB3 ABA A 3 5.863 -5.986 -1.563 1.00 0.00 A ATOM 32 HG1 ABA A 3 4.105 -4.748 -3.674 1.00 0.00 A ATOM 33 HG2 ABA A 3 3.553 -5.445 -2.154 1.00 0.00 A ATOM 34 HG3 ABA A 3 4.310 -6.472 -3.371 1.00 0.00 A ATOM 35 N ABA A 3 7.120 -3.635 -1.113 1.00 0.00 A ATOM 36 O ABA A 3 4.804 -4.555 0.437 1.00 0.00 A ATOM 37 C ARG A 4 1.717 -2.392 0.080 1.00 0.00 A ATOM 38 CA ARG A 4 3.136 -2.396 0.591 1.00 0.00 A ATOM 39 CB ARG A 4 3.485 -1.060 1.259 1.00 0.00 A ATOM 40 CD ARG A 4 2.985 0.679 2.992 1.00 0.00 A ATOM 41 CG ARG A 4 2.540 -0.638 2.376 1.00 0.00 A ATOM 42 CZ ARG A 4 5.240 1.467 3.753 1.00 0.00 A ATOM 43 HN ARG A 4 4.110 -2.027 -1.223 1.00 0.00 A ATOM 44 HA ARG A 4 3.238 -3.181 1.324 1.00 0.00 A ATOM 45 HB2 ARG A 4 4.481 -1.125 1.670 1.00 0.00 A ATOM 46 HB1 ARG A 4 3.476 -0.290 0.501 1.00 0.00 A ATOM 47 HD2 ARG A 4 3.098 1.404 2.200 1.00 0.00 A ATOM 48 HD1 ARG A 4 2.233 1.014 3.691 1.00 0.00 A ATOM 49 HE ARG A 4 4.362 -0.301 4.193 1.00 0.00 A ATOM 50 HG2 ARG A 4 1.545 -0.525 1.972 1.00 0.00 A ATOM 51 HG1 ARG A 4 2.539 -1.404 3.138 1.00 0.00 A ATOM 52 HH11 ARG A 4 4.357 2.825 2.471 1.00 0.00 A ATOM 53 HH12 ARG A 4 5.873 3.298 3.075 1.00 0.00 A ATOM 54 HH21 ARG A 4 6.433 0.405 5.055 1.00 0.00 A ATOM 55 HH22 ARG A 4 7.065 1.907 4.575 1.00 0.00 A ATOM 56 N ARG A 4 4.058 -2.664 -0.474 1.00 0.00 A ATOM 57 NE ARG A 4 4.264 0.546 3.697 1.00 0.00 A ATOM 58 NH1 ARG A 4 5.146 2.607 3.052 1.00 0.00 A ATOM 59 NH2 ARG A 4 6.315 1.242 4.509 1.00 0.00 A ATOM 60 O ARG A 4 1.397 -1.705 -0.899 1.00 0.00 A ATOM 61 C CYS A 5 -1.252 -2.389 1.376 1.00 0.00 A ATOM 62 CA CYS A 5 -0.494 -3.233 0.384 1.00 0.00 A ATOM 63 CB CYS A 5 -1.003 -4.669 0.363 1.00 0.00 A ATOM 64 HN CYS A 5 1.224 -3.777 1.407 1.00 0.00 A ATOM 65 HA CYS A 5 -0.652 -2.784 -0.582 1.00 0.00 A ATOM 66 HB2 CYS A 5 -0.928 -5.088 1.355 1.00 0.00 A ATOM 67 HB1 CYS A 5 -2.040 -4.640 0.060 1.00 0.00 A ATOM 68 N CYS A 5 0.895 -3.183 0.698 1.00 0.00 A ATOM 69 O CYS A 5 -1.238 -2.644 2.583 1.00 0.00 A ATOM 70 SG CYS A 5 -0.098 -5.765 -0.804 1.00 0.00 A ATOM 71 C VAL A 6 -4.033 -0.526 1.293 1.00 0.00 A ATOM 72 CA VAL A 6 -2.579 -0.423 1.677 1.00 0.00 A ATOM 73 CB VAL A 6 -2.109 1.042 1.424 1.00 0.00 A ATOM 74 CG1 VAL A 6 -2.757 2.013 2.402 1.00 0.00 A ATOM 75 CG2 VAL A 6 -0.594 1.166 1.467 1.00 0.00 A ATOM 76 HN VAL A 6 -1.806 -1.230 -0.097 1.00 0.00 A ATOM 77 HA VAL A 6 -2.448 -0.664 2.721 1.00 0.00 A ATOM 78 HB VAL A 6 -2.448 1.309 0.434 1.00 0.00 A ATOM 79 HG11 VAL A 6 -2.425 3.018 2.189 1.00 0.00 A ATOM 80 HG12 VAL A 6 -2.471 1.748 3.409 1.00 0.00 A ATOM 81 HG13 VAL A 6 -3.832 1.959 2.307 1.00 0.00 A ATOM 82 HG21 VAL A 6 -0.161 0.532 0.708 1.00 0.00 A ATOM 83 HG22 VAL A 6 -0.236 0.859 2.439 1.00 0.00 A ATOM 84 HG23 VAL A 6 -0.309 2.191 1.285 1.00 0.00 A ATOM 85 N VAL A 6 -1.845 -1.356 0.878 1.00 0.00 A ATOM 86 O VAL A 6 -4.366 -0.585 0.105 1.00 0.00 A ATOM 87 C ABA A 7 -6.769 0.810 1.839 1.00 0.00 A ATOM 88 CA ABA A 7 -6.286 -0.610 2.032 1.00 0.00 A ATOM 89 CB ABA A 7 -7.014 -1.279 3.198 1.00 0.00 A ATOM 90 CG ABA A 7 -6.612 -2.726 3.420 1.00 0.00 A ATOM 91 H ABA A 7 -4.542 -0.556 3.184 1.00 0.00 A ATOM 92 HA ABA A 7 -6.463 -1.170 1.126 1.00 0.00 A ATOM 93 HB2 ABA A 7 -6.804 -0.733 4.105 1.00 0.00 A ATOM 94 HB3 ABA A 7 -8.075 -1.249 3.004 1.00 0.00 A ATOM 95 HG1 ABA A 7 -5.554 -2.774 3.636 1.00 0.00 A ATOM 96 HG2 ABA A 7 -6.825 -3.297 2.529 1.00 0.00 A ATOM 97 HG3 ABA A 7 -7.169 -3.134 4.251 1.00 0.00 A ATOM 98 N ABA A 7 -4.879 -0.573 2.264 1.00 0.00 A ATOM 99 O ABA A 7 -6.664 1.647 2.740 1.00 0.00 A ATOM 100 C ARG A 8 -9.156 2.292 0.007 1.00 0.00 A ATOM 101 CA ARG A 8 -7.694 2.401 0.299 1.00 0.00 A ATOM 102 CB ARG A 8 -6.943 2.974 -0.914 1.00 0.00 A ATOM 103 CD ARG A 8 -5.184 4.364 0.320 1.00 0.00 A ATOM 104 CG ARG A 8 -5.448 3.244 -0.698 1.00 0.00 A ATOM 105 CZ ARG A 8 -5.467 4.822 2.756 1.00 0.00 A ATOM 106 HN ARG A 8 -7.191 0.403 -0.042 1.00 0.00 A ATOM 107 HA ARG A 8 -7.557 3.060 1.142 1.00 0.00 A ATOM 108 HB2 ARG A 8 -7.039 2.279 -1.734 1.00 0.00 A ATOM 109 HB1 ARG A 8 -7.416 3.903 -1.198 1.00 0.00 A ATOM 110 HD2 ARG A 8 -4.131 4.602 0.305 1.00 0.00 A ATOM 111 HD1 ARG A 8 -5.741 5.238 0.016 1.00 0.00 A ATOM 112 HE ARG A 8 -5.921 3.103 1.838 1.00 0.00 A ATOM 113 HG2 ARG A 8 -4.985 2.339 -0.333 1.00 0.00 A ATOM 114 HG1 ARG A 8 -5.005 3.517 -1.645 1.00 0.00 A ATOM 115 HH11 ARG A 8 -4.709 6.424 1.729 1.00 0.00 A ATOM 116 HH12 ARG A 8 -4.926 6.698 3.386 1.00 0.00 A ATOM 117 HH21 ARG A 8 -6.220 3.463 4.081 1.00 0.00 A ATOM 118 HH22 ARG A 8 -5.770 4.964 4.762 1.00 0.00 A ATOM 119 N ARG A 8 -7.193 1.103 0.650 1.00 0.00 A ATOM 120 NE ARG A 8 -5.567 4.013 1.700 1.00 0.00 A ATOM 121 NH1 ARG A 8 -5.000 6.058 2.616 1.00 0.00 A ATOM 122 NH2 ARG A 8 -5.849 4.386 3.945 1.00 0.00 A ATOM 123 O ARG A 8 -9.549 1.849 -1.086 1.00 0.00 A ATOM 124 C ARG A 9 -11.896 1.263 0.463 1.00 0.00 A ATOM 125 CA ARG A 9 -11.403 2.630 0.932 1.00 0.00 A ATOM 126 CB ARG A 9 -11.895 3.801 0.052 1.00 0.00 A ATOM 127 CD ARG A 9 -13.715 5.381 -0.592 1.00 0.00 A ATOM 128 CG ARG A 9 -13.403 4.023 0.010 1.00 0.00 A ATOM 129 CZ ARG A 9 -12.768 7.669 -0.205 1.00 0.00 A ATOM 130 HN ARG A 9 -9.544 2.933 1.852 1.00 0.00 A ATOM 131 HA ARG A 9 -11.757 2.774 1.942 1.00 0.00 A ATOM 132 HB2 ARG A 9 -11.440 4.715 0.402 1.00 0.00 A ATOM 133 HB1 ARG A 9 -11.557 3.618 -0.957 1.00 0.00 A ATOM 134 HD2 ARG A 9 -13.307 5.426 -1.590 1.00 0.00 A ATOM 135 HD1 ARG A 9 -14.786 5.515 -0.627 1.00 0.00 A ATOM 136 HE ARG A 9 -12.970 6.212 1.167 1.00 0.00 A ATOM 137 HG2 ARG A 9 -13.858 3.252 -0.595 1.00 0.00 A ATOM 138 HG1 ARG A 9 -13.801 3.979 1.011 1.00 0.00 A ATOM 139 HH11 ARG A 9 -13.438 7.440 -2.138 1.00 0.00 A ATOM 140 HH12 ARG A 9 -12.709 8.943 -1.784 1.00 0.00 A ATOM 141 HH21 ARG A 9 -11.981 8.298 1.592 1.00 0.00 A ATOM 142 HH22 ARG A 9 -11.903 9.436 0.327 1.00 0.00 A ATOM 143 N ARG A 9 -9.952 2.641 1.006 1.00 0.00 A ATOM 144 NE ARG A 9 -13.124 6.456 0.225 1.00 0.00 A ATOM 145 NH1 ARG A 9 -12.995 8.036 -1.462 1.00 0.00 A ATOM 146 NH2 ARG A 9 -12.181 8.521 0.631 1.00 0.00 A ATOM 147 O ARG A 9 -12.634 1.134 -0.508 1.00 0.00 A ATOM 148 C GLY A 10 -10.915 -1.769 -0.220 1.00 0.00 A ATOM 149 CA GLY A 10 -11.801 -1.091 0.812 1.00 0.00 A ATOM 150 HN GLY A 10 -10.800 0.376 1.870 1.00 0.00 A ATOM 151 HA2 GLY A 10 -11.829 -1.680 1.716 1.00 0.00 A ATOM 152 HA1 GLY A 10 -12.797 -0.996 0.424 1.00 0.00 A ATOM 153 N GLY A 10 -11.413 0.237 1.126 1.00 0.00 A ATOM 154 O GLY A 10 -10.764 -2.993 -0.193 1.00 0.00 A ATOM 155 C VAL A 11 -8.088 -1.841 -1.695 1.00 0.00 A ATOM 156 CA VAL A 11 -9.510 -1.576 -2.178 1.00 0.00 A ATOM 157 CB VAL A 11 -9.489 -0.657 -3.434 1.00 0.00 A ATOM 158 CG1 VAL A 11 -8.742 -1.311 -4.590 1.00 0.00 A ATOM 159 CG2 VAL A 11 -10.905 -0.301 -3.858 1.00 0.00 A ATOM 160 HN VAL A 11 -10.373 -0.021 -1.045 1.00 0.00 A ATOM 161 HA VAL A 11 -9.960 -2.520 -2.446 1.00 0.00 A ATOM 162 HB VAL A 11 -8.974 0.257 -3.175 1.00 0.00 A ATOM 163 HG11 VAL A 11 -7.727 -1.523 -4.290 1.00 0.00 A ATOM 164 HG12 VAL A 11 -8.736 -0.641 -5.438 1.00 0.00 A ATOM 165 HG13 VAL A 11 -9.237 -2.230 -4.869 1.00 0.00 A ATOM 166 HG21 VAL A 11 -10.871 0.318 -4.741 1.00 0.00 A ATOM 167 HG22 VAL A 11 -11.399 0.232 -3.060 1.00 0.00 A ATOM 168 HG23 VAL A 11 -11.447 -1.208 -4.078 1.00 0.00 A ATOM 169 N VAL A 11 -10.308 -1.001 -1.109 1.00 0.00 A ATOM 170 O VAL A 11 -7.449 -0.967 -1.117 1.00 0.00 A ATOM 171 C ABA A 12 -5.280 -2.991 -2.576 1.00 0.00 A ATOM 172 CA ABA A 12 -6.272 -3.411 -1.498 1.00 0.00 A ATOM 173 CB ABA A 12 -6.193 -4.923 -1.236 1.00 0.00 A ATOM 174 CG ABA A 12 -4.849 -5.394 -0.711 1.00 0.00 A ATOM 175 H ABA A 12 -8.154 -3.690 -2.410 1.00 0.00 A ATOM 176 HA ABA A 12 -6.048 -2.875 -0.589 1.00 0.00 A ATOM 177 HB2 ABA A 12 -6.946 -5.193 -0.511 1.00 0.00 A ATOM 178 HB3 ABA A 12 -6.396 -5.446 -2.160 1.00 0.00 A ATOM 179 HG1 ABA A 12 -4.640 -4.906 0.229 1.00 0.00 A ATOM 180 HG2 ABA A 12 -4.078 -5.142 -1.424 1.00 0.00 A ATOM 181 HG3 ABA A 12 -4.872 -6.464 -0.565 1.00 0.00 A ATOM 182 N ABA A 12 -7.606 -3.040 -1.918 1.00 0.00 A ATOM 183 O ABA A 12 -5.224 -3.586 -3.651 1.00 0.00 A ATOM 184 C ARG A 13 -2.182 -1.799 -2.872 1.00 0.00 A ATOM 185 CA ARG A 13 -3.589 -1.419 -3.254 1.00 0.00 A ATOM 186 CB ARG A 13 -3.700 0.110 -3.329 1.00 0.00 A ATOM 187 CD ARG A 13 -5.479 0.097 -5.107 1.00 0.00 A ATOM 188 CG ARG A 13 -5.071 0.620 -3.739 1.00 0.00 A ATOM 189 CZ ARG A 13 -4.886 1.154 -7.274 1.00 0.00 A ATOM 190 HN ARG A 13 -4.611 -1.518 -1.421 1.00 0.00 A ATOM 191 HA ARG A 13 -3.812 -1.826 -4.227 1.00 0.00 A ATOM 192 HB2 ARG A 13 -3.466 0.517 -2.358 1.00 0.00 A ATOM 193 HB1 ARG A 13 -2.976 0.471 -4.044 1.00 0.00 A ATOM 194 HD2 ARG A 13 -5.513 -0.980 -5.065 1.00 0.00 A ATOM 195 HD1 ARG A 13 -6.467 0.460 -5.346 1.00 0.00 A ATOM 196 HE ARG A 13 -3.620 0.184 -6.043 1.00 0.00 A ATOM 197 HG2 ARG A 13 -5.798 0.291 -3.010 1.00 0.00 A ATOM 198 HG1 ARG A 13 -5.052 1.700 -3.768 1.00 0.00 A ATOM 199 HH11 ARG A 13 -6.798 1.568 -6.674 1.00 0.00 A ATOM 200 HH12 ARG A 13 -6.437 2.161 -8.216 1.00 0.00 A ATOM 201 HH21 ARG A 13 -3.045 0.983 -8.132 1.00 0.00 A ATOM 202 HH22 ARG A 13 -4.196 1.829 -9.078 1.00 0.00 A ATOM 203 N ARG A 13 -4.537 -1.952 -2.302 1.00 0.00 A ATOM 204 NE ARG A 13 -4.547 0.494 -6.165 1.00 0.00 A ATOM 205 NH1 ARG A 13 -6.116 1.665 -7.406 1.00 0.00 A ATOM 206 NH2 ARG A 13 -3.980 1.336 -8.232 1.00 0.00 A ATOM 207 O ARG A 13 -1.660 -1.330 -1.864 1.00 0.00 A ATOM 208 C CYS A 14 0.670 -2.241 -4.314 1.00 0.00 A ATOM 209 CA CYS A 14 -0.225 -3.042 -3.411 1.00 0.00 A ATOM 210 CB CYS A 14 -0.035 -4.537 -3.618 1.00 0.00 A ATOM 211 HN CYS A 14 -2.057 -3.028 -4.414 1.00 0.00 A ATOM 212 HA CYS A 14 0.050 -2.780 -2.403 1.00 0.00 A ATOM 213 HB2 CYS A 14 -0.230 -4.775 -4.653 1.00 0.00 A ATOM 214 HB1 CYS A 14 0.995 -4.769 -3.384 1.00 0.00 A ATOM 215 N CYS A 14 -1.585 -2.650 -3.641 1.00 0.00 A ATOM 216 O CYS A 14 0.572 -2.318 -5.545 1.00 0.00 A ATOM 217 SG CYS A 14 -1.112 -5.586 -2.564 1.00 0.00 A ATOM 218 C VAL A 15 3.790 -0.744 -3.876 1.00 0.00 A ATOM 219 CA VAL A 15 2.384 -0.546 -4.418 1.00 0.00 A ATOM 220 CB VAL A 15 1.981 0.950 -4.206 1.00 0.00 A ATOM 221 CG1 VAL A 15 2.828 1.878 -5.059 1.00 0.00 A ATOM 222 CG2 VAL A 15 0.501 1.185 -4.473 1.00 0.00 A ATOM 223 HN VAL A 15 1.516 -1.451 -2.726 1.00 0.00 A ATOM 224 HA VAL A 15 2.351 -0.776 -5.471 1.00 0.00 A ATOM 225 HB VAL A 15 2.187 1.183 -3.174 1.00 0.00 A ATOM 226 HG11 VAL A 15 2.535 2.901 -4.873 1.00 0.00 A ATOM 227 HG12 VAL A 15 2.673 1.646 -6.103 1.00 0.00 A ATOM 228 HG13 VAL A 15 3.870 1.748 -4.808 1.00 0.00 A ATOM 229 HG21 VAL A 15 -0.086 0.561 -3.816 1.00 0.00 A ATOM 230 HG22 VAL A 15 0.283 0.930 -5.498 1.00 0.00 A ATOM 231 HG23 VAL A 15 0.260 2.224 -4.303 1.00 0.00 A ATOM 232 N VAL A 15 1.494 -1.435 -3.710 1.00 0.00 A ATOM 233 O VAL A 15 3.976 -0.881 -2.660 1.00 0.00 A ATOM 234 C ABA A 16 6.737 0.436 -4.071 1.00 0.00 A ATOM 235 CA ABA A 16 6.120 -0.928 -4.336 1.00 0.00 A ATOM 236 CB ABA A 16 6.940 -1.754 -5.345 1.00 0.00 A ATOM 237 CG ABA A 16 6.968 -1.215 -6.767 1.00 0.00 A ATOM 238 H ABA A 16 4.540 -0.703 -5.700 1.00 0.00 A ATOM 239 HA ABA A 16 6.100 -1.449 -3.392 1.00 0.00 A ATOM 240 HB2 ABA A 16 7.959 -1.804 -4.996 1.00 0.00 A ATOM 241 HB3 ABA A 16 6.531 -2.752 -5.370 1.00 0.00 A ATOM 242 HG1 ABA A 16 7.380 -0.217 -6.767 1.00 0.00 A ATOM 243 HG2 ABA A 16 5.966 -1.188 -7.167 1.00 0.00 A ATOM 244 HG3 ABA A 16 7.582 -1.856 -7.383 1.00 0.00 A ATOM 245 N ABA A 16 4.753 -0.784 -4.748 1.00 0.00 A ATOM 246 O ABA A 16 6.797 1.301 -4.950 1.00 0.00 A ATOM 247 C ARG A 17 9.149 1.601 -1.998 1.00 0.00 A ATOM 248 CA ARG A 17 7.730 1.883 -2.442 1.00 0.00 A ATOM 249 CB ARG A 17 6.923 2.536 -1.306 1.00 0.00 A ATOM 250 CD ARG A 17 5.281 3.796 -2.796 1.00 0.00 A ATOM 251 CG ARG A 17 5.454 2.803 -1.643 1.00 0.00 A ATOM 252 CZ ARG A 17 5.472 6.260 -3.209 1.00 0.00 A ATOM 253 HN ARG A 17 7.010 -0.066 -2.181 1.00 0.00 A ATOM 254 HA ARG A 17 7.750 2.545 -3.294 1.00 0.00 A ATOM 255 HB2 ARG A 17 6.957 1.889 -0.442 1.00 0.00 A ATOM 256 HB1 ARG A 17 7.389 3.477 -1.055 1.00 0.00 A ATOM 257 HD2 ARG A 17 5.869 3.462 -3.638 1.00 0.00 A ATOM 258 HD1 ARG A 17 4.239 3.809 -3.081 1.00 0.00 A ATOM 259 HE ARG A 17 6.121 5.264 -1.559 1.00 0.00 A ATOM 260 HG2 ARG A 17 4.986 1.869 -1.919 1.00 0.00 A ATOM 261 HG1 ARG A 17 4.966 3.198 -0.763 1.00 0.00 A ATOM 262 HH11 ARG A 17 4.775 5.244 -4.865 1.00 0.00 A ATOM 263 HH12 ARG A 17 4.810 6.939 -5.016 1.00 0.00 A ATOM 264 HH21 ARG A 17 6.157 7.627 -1.834 1.00 0.00 A ATOM 265 HH22 ARG A 17 5.599 8.306 -3.284 1.00 0.00 A ATOM 266 N ARG A 17 7.125 0.648 -2.851 1.00 0.00 A ATOM 267 NE ARG A 17 5.696 5.168 -2.444 1.00 0.00 A ATOM 268 NH1 ARG A 17 4.987 6.133 -4.445 1.00 0.00 A ATOM 269 NH2 ARG A 17 5.765 7.475 -2.745 1.00 0.00 A ATOM 270 O ARG A 17 9.373 1.037 -0.915 1.00 0.00 A ATOM 271 C ARG A 18 11.827 0.242 -2.355 1.00 0.00 A ATOM 272 CA ARG A 18 11.520 1.722 -2.659 1.00 0.00 A ATOM 273 CB ARG A 18 12.071 2.720 -1.592 1.00 0.00 A ATOM 274 CD ARG A 18 14.397 2.721 -2.614 1.00 0.00 A ATOM 275 CG ARG A 18 13.582 2.655 -1.328 1.00 0.00 A ATOM 276 CZ ARG A 18 14.416 4.085 -4.698 1.00 0.00 A ATOM 277 HN ARG A 18 9.807 2.303 -3.735 1.00 0.00 A ATOM 278 HA ARG A 18 11.984 1.934 -3.612 1.00 0.00 A ATOM 279 HB2 ARG A 18 11.838 3.725 -1.912 1.00 0.00 A ATOM 280 HB1 ARG A 18 11.555 2.532 -0.662 1.00 0.00 A ATOM 281 HD2 ARG A 18 15.443 2.678 -2.355 1.00 0.00 A ATOM 282 HD1 ARG A 18 14.148 1.862 -3.221 1.00 0.00 A ATOM 283 HE ARG A 18 13.797 4.703 -2.874 1.00 0.00 A ATOM 284 HG2 ARG A 18 13.862 3.492 -0.706 1.00 0.00 A ATOM 285 HG1 ARG A 18 13.804 1.732 -0.814 1.00 0.00 A ATOM 286 HH11 ARG A 18 15.012 2.143 -5.019 1.00 0.00 A ATOM 287 HH12 ARG A 18 15.070 3.138 -6.395 1.00 0.00 A ATOM 288 HH21 ARG A 18 13.848 6.043 -4.777 1.00 0.00 A ATOM 289 HH22 ARG A 18 14.393 5.403 -6.258 1.00 0.00 A ATOM 290 N ARG A 18 10.089 1.918 -2.876 1.00 0.00 A ATOM 291 NE ARG A 18 14.156 3.943 -3.390 1.00 0.00 A ATOM 292 NH1 ARG A 18 14.861 3.052 -5.415 1.00 0.00 A ATOM 293 NH2 ARG A 18 14.203 5.252 -5.283 1.00 0.00 A ATOM 294 OT1 ARG A 18 12.570 -0.105 -1.440 1.00 0.00 A END
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