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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|
558829 |
2m2x   |
18937 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -10.945 -2.310 -2.066 1.00 0.00 A ATOM 2 CA GLY A 1 -12.274 -1.666 -1.741 1.00 0.00 A ATOM 3 HT1 GLY A 1 -11.350 -0.350 -0.409 1.00 0.00 A ATOM 4 HA2 GLY A 1 -12.843 -2.317 -1.095 1.00 0.00 A ATOM 5 HA1 GLY A 1 -12.821 -1.503 -2.659 1.00 0.00 A ATOM 6 N GLY A 1 -12.067 -0.414 -1.083 1.00 0.00 A ATOM 7 O GLY A 1 -10.860 -3.513 -2.269 1.00 0.00 A ATOM 8 C VAL A 2 -7.481 -1.126 -1.701 1.00 0.00 A ATOM 9 CA VAL A 2 -8.565 -1.982 -2.392 1.00 0.00 A ATOM 10 CB VAL A 2 -8.293 -2.165 -3.938 1.00 0.00 A ATOM 11 CG1 VAL A 2 -8.508 -0.882 -4.730 1.00 0.00 A ATOM 12 CG2 VAL A 2 -6.896 -2.730 -4.189 1.00 0.00 A ATOM 13 HN VAL A 2 -10.010 -0.544 -1.900 1.00 0.00 A ATOM 14 HA VAL A 2 -8.529 -2.955 -1.927 1.00 0.00 A ATOM 15 HB VAL A 2 -9.011 -2.881 -4.302 1.00 0.00 A ATOM 16 HG11 VAL A 2 -8.339 -1.070 -5.779 1.00 0.00 A ATOM 17 HG12 VAL A 2 -7.806 -0.137 -4.388 1.00 0.00 A ATOM 18 HG13 VAL A 2 -9.517 -0.529 -4.579 1.00 0.00 A ATOM 19 HG21 VAL A 2 -6.739 -2.845 -5.251 1.00 0.00 A ATOM 20 HG22 VAL A 2 -6.808 -3.693 -3.705 1.00 0.00 A ATOM 21 HG23 VAL A 2 -6.156 -2.056 -3.783 1.00 0.00 A ATOM 22 N VAL A 2 -9.896 -1.498 -2.105 1.00 0.00 A ATOM 23 O VAL A 2 -7.179 0.005 -2.114 1.00 0.00 A ATOM 24 C ABA A 3 -4.706 -1.907 0.159 1.00 0.00 A ATOM 25 CA ABA A 3 -5.899 -0.990 0.111 1.00 0.00 A ATOM 26 CB ABA A 3 -6.350 -0.669 1.543 1.00 0.00 A ATOM 27 CG ABA A 3 -7.524 0.276 1.635 1.00 0.00 A ATOM 28 H ABA A 3 -7.234 -2.534 -0.336 1.00 0.00 A ATOM 29 HA ABA A 3 -5.633 -0.076 -0.398 1.00 0.00 A ATOM 30 HB2 ABA A 3 -6.629 -1.588 2.036 1.00 0.00 A ATOM 31 HB3 ABA A 3 -5.521 -0.225 2.074 1.00 0.00 A ATOM 32 HG1 ABA A 3 -7.268 1.218 1.176 1.00 0.00 A ATOM 33 HG2 ABA A 3 -8.361 -0.156 1.107 1.00 0.00 A ATOM 34 HG3 ABA A 3 -7.782 0.435 2.671 1.00 0.00 A ATOM 35 N ABA A 3 -6.943 -1.646 -0.637 1.00 0.00 A ATOM 36 O ABA A 3 -4.854 -3.114 0.370 1.00 0.00 A ATOM 37 C ARG A 4 -1.626 -1.959 1.302 1.00 0.00 A ATOM 38 CA ARG A 4 -2.342 -2.176 -0.005 1.00 0.00 A ATOM 39 CB ARG A 4 -1.420 -1.871 -1.185 1.00 0.00 A ATOM 40 CD ARG A 4 -2.525 -3.587 -2.653 1.00 0.00 A ATOM 41 CG ARG A 4 -2.042 -2.151 -2.544 1.00 0.00 A ATOM 42 CZ ARG A 4 -3.276 -5.125 -4.432 1.00 0.00 A ATOM 43 HN ARG A 4 -3.476 -0.404 -0.221 1.00 0.00 A ATOM 44 HA ARG A 4 -2.642 -3.212 -0.051 1.00 0.00 A ATOM 45 HB2 ARG A 4 -1.143 -0.828 -1.147 1.00 0.00 A ATOM 46 HB1 ARG A 4 -0.529 -2.475 -1.092 1.00 0.00 A ATOM 47 HD2 ARG A 4 -1.713 -4.258 -2.425 1.00 0.00 A ATOM 48 HD1 ARG A 4 -3.324 -3.741 -1.944 1.00 0.00 A ATOM 49 HE ARG A 4 -3.183 -3.116 -4.564 1.00 0.00 A ATOM 50 HG2 ARG A 4 -2.884 -1.490 -2.688 1.00 0.00 A ATOM 51 HG1 ARG A 4 -1.306 -1.968 -3.313 1.00 0.00 A ATOM 52 HH11 ARG A 4 -2.655 -6.099 -2.737 1.00 0.00 A ATOM 53 HH12 ARG A 4 -3.187 -7.126 -3.972 1.00 0.00 A ATOM 54 HH21 ARG A 4 -3.949 -4.533 -6.275 1.00 0.00 A ATOM 55 HH22 ARG A 4 -3.926 -6.213 -6.024 1.00 0.00 A ATOM 56 N ARG A 4 -3.540 -1.371 -0.048 1.00 0.00 A ATOM 57 NE ARG A 4 -3.032 -3.898 -3.984 1.00 0.00 A ATOM 58 NH1 ARG A 4 -3.026 -6.183 -3.663 1.00 0.00 A ATOM 59 NH2 ARG A 4 -3.751 -5.296 -5.653 1.00 0.00 A ATOM 60 O ARG A 4 -1.777 -0.901 1.926 1.00 0.00 A ATOM 61 C ABA A 5 1.327 -3.219 2.685 1.00 0.00 A ATOM 62 CA ABA A 5 -0.135 -2.885 2.963 1.00 0.00 A ATOM 63 CB ABA A 5 -0.722 -3.859 3.996 1.00 0.00 A ATOM 64 CG ABA A 5 -2.188 -3.618 4.309 1.00 0.00 A ATOM 65 H ABA A 5 -0.818 -3.770 1.199 1.00 0.00 A ATOM 66 HA ABA A 5 -0.203 -1.876 3.343 1.00 0.00 A ATOM 67 HB2 ABA A 5 -0.624 -4.868 3.626 1.00 0.00 A ATOM 68 HB3 ABA A 5 -0.165 -3.766 4.915 1.00 0.00 A ATOM 69 HG1 ABA A 5 -2.529 -4.324 5.052 1.00 0.00 A ATOM 70 HG2 ABA A 5 -2.314 -2.612 4.683 1.00 0.00 A ATOM 71 HG3 ABA A 5 -2.770 -3.733 3.407 1.00 0.00 A ATOM 72 N ABA A 5 -0.882 -2.944 1.727 1.00 0.00 A ATOM 73 O ABA A 5 1.778 -4.351 2.878 1.00 0.00 A ATOM 74 C VAL A 6 4.173 -1.258 2.531 1.00 0.00 A ATOM 75 CA VAL A 6 3.448 -2.398 1.872 1.00 0.00 A ATOM 76 CB VAL A 6 3.726 -2.352 0.345 1.00 0.00 A ATOM 77 CG1 VAL A 6 5.177 -2.699 0.041 1.00 0.00 A ATOM 78 CG2 VAL A 6 2.779 -3.250 -0.437 1.00 0.00 A ATOM 79 HN VAL A 6 1.644 -1.369 2.055 1.00 0.00 A ATOM 80 HA VAL A 6 3.799 -3.332 2.281 1.00 0.00 A ATOM 81 HB VAL A 6 3.565 -1.330 0.047 1.00 0.00 A ATOM 82 HG11 VAL A 6 5.330 -2.687 -1.028 1.00 0.00 A ATOM 83 HG12 VAL A 6 5.410 -3.679 0.430 1.00 0.00 A ATOM 84 HG13 VAL A 6 5.823 -1.964 0.502 1.00 0.00 A ATOM 85 HG21 VAL A 6 3.012 -3.190 -1.491 1.00 0.00 A ATOM 86 HG22 VAL A 6 1.761 -2.927 -0.273 1.00 0.00 A ATOM 87 HG23 VAL A 6 2.891 -4.269 -0.099 1.00 0.00 A ATOM 88 N VAL A 6 2.047 -2.250 2.188 1.00 0.00 A ATOM 89 O VAL A 6 3.835 -0.109 2.321 1.00 0.00 A ATOM 90 C ABA A 7 7.345 -0.834 3.974 1.00 0.00 A ATOM 91 CA ABA A 7 5.843 -0.596 4.088 1.00 0.00 A ATOM 92 CB ABA A 7 5.363 -0.627 5.545 1.00 0.00 A ATOM 93 CG ABA A 7 5.343 -2.010 6.184 1.00 0.00 A ATOM 94 H ABA A 7 5.365 -2.514 3.451 1.00 0.00 A ATOM 95 HA ABA A 7 5.613 0.372 3.670 1.00 0.00 A ATOM 96 HB2 ABA A 7 6.052 -0.029 6.114 1.00 0.00 A ATOM 97 HB3 ABA A 7 4.372 -0.203 5.608 1.00 0.00 A ATOM 98 HG1 ABA A 7 5.004 -1.925 7.206 1.00 0.00 A ATOM 99 HG2 ABA A 7 4.672 -2.653 5.634 1.00 0.00 A ATOM 100 HG3 ABA A 7 6.339 -2.427 6.168 1.00 0.00 A ATOM 101 N ABA A 7 5.121 -1.575 3.337 1.00 0.00 A ATOM 102 O ABA A 7 8.025 -1.167 4.943 1.00 0.00 A ATOM 103 C ARG A 8 9.926 0.366 2.197 1.00 0.00 A ATOM 104 CA ARG A 8 9.241 -0.934 2.521 1.00 0.00 A ATOM 105 CB ARG A 8 9.369 -1.906 1.342 1.00 0.00 A ATOM 106 CD ARG A 8 8.947 -3.946 2.769 1.00 0.00 A ATOM 107 CG ARG A 8 8.565 -3.189 1.506 1.00 0.00 A ATOM 108 CZ ARG A 8 7.710 -5.556 4.204 1.00 0.00 A ATOM 109 HN ARG A 8 7.332 -0.315 2.042 1.00 0.00 A ATOM 110 HA ARG A 8 9.682 -1.376 3.399 1.00 0.00 A ATOM 111 HB2 ARG A 8 9.030 -1.407 0.446 1.00 0.00 A ATOM 112 HB1 ARG A 8 10.408 -2.170 1.221 1.00 0.00 A ATOM 113 HD2 ARG A 8 9.961 -4.302 2.670 1.00 0.00 A ATOM 114 HD1 ARG A 8 8.882 -3.276 3.612 1.00 0.00 A ATOM 115 HE ARG A 8 7.697 -5.496 2.184 1.00 0.00 A ATOM 116 HG2 ARG A 8 7.517 -2.937 1.563 1.00 0.00 A ATOM 117 HG1 ARG A 8 8.733 -3.824 0.648 1.00 0.00 A ATOM 118 HH11 ARG A 8 8.885 -4.275 5.312 1.00 0.00 A ATOM 119 HH12 ARG A 8 7.960 -5.366 6.226 1.00 0.00 A ATOM 120 HH21 ARG A 8 6.466 -7.004 3.475 1.00 0.00 A ATOM 121 HH22 ARG A 8 6.596 -6.948 5.177 1.00 0.00 A ATOM 122 N ARG A 8 7.860 -0.672 2.789 1.00 0.00 A ATOM 123 NE ARG A 8 8.057 -5.081 3.001 1.00 0.00 A ATOM 124 NH1 ARG A 8 8.224 -5.030 5.318 1.00 0.00 A ATOM 125 NH2 ARG A 8 6.866 -6.569 4.289 1.00 0.00 A ATOM 126 O ARG A 8 9.271 1.364 1.897 1.00 0.00 A ATOM 127 C ARG A 9 12.056 1.786 0.488 1.00 0.00 A ATOM 128 CA ARG A 9 12.008 1.544 1.970 1.00 0.00 A ATOM 129 CB ARG A 9 13.417 1.459 2.555 1.00 0.00 A ATOM 130 CD ARG A 9 14.832 1.454 4.624 1.00 0.00 A ATOM 131 CG ARG A 9 13.432 1.333 4.061 1.00 0.00 A ATOM 132 CZ ARG A 9 17.044 0.358 4.433 1.00 0.00 A ATOM 133 HN ARG A 9 11.675 -0.495 2.448 1.00 0.00 A ATOM 134 HA ARG A 9 11.486 2.374 2.422 1.00 0.00 A ATOM 135 HB2 ARG A 9 13.921 0.602 2.133 1.00 0.00 A ATOM 136 HB1 ARG A 9 13.962 2.353 2.286 1.00 0.00 A ATOM 137 HD2 ARG A 9 15.247 2.398 4.301 1.00 0.00 A ATOM 138 HD1 ARG A 9 14.773 1.444 5.703 1.00 0.00 A ATOM 139 HE ARG A 9 15.311 -0.371 3.710 1.00 0.00 A ATOM 140 HG2 ARG A 9 12.814 2.109 4.489 1.00 0.00 A ATOM 141 HG1 ARG A 9 13.030 0.368 4.328 1.00 0.00 A ATOM 142 HH11 ARG A 9 17.154 2.242 5.259 1.00 0.00 A ATOM 143 HH12 ARG A 9 18.618 1.402 5.208 1.00 0.00 A ATOM 144 HH21 ARG A 9 17.354 -1.497 3.641 1.00 0.00 A ATOM 145 HH22 ARG A 9 18.746 -0.774 4.287 1.00 0.00 A ATOM 146 N ARG A 9 11.229 0.355 2.246 1.00 0.00 A ATOM 147 NE ARG A 9 15.732 0.385 4.181 1.00 0.00 A ATOM 148 NH1 ARG A 9 17.637 1.402 4.997 1.00 0.00 A ATOM 149 NH2 ARG A 9 17.763 -0.699 4.094 1.00 0.00 A ATOM 150 O ARG A 9 12.803 1.132 -0.240 1.00 0.00 A ATOM 151 C GLY A 10 9.754 2.663 -1.845 1.00 0.00 A ATOM 152 CA GLY A 10 11.123 3.009 -1.331 1.00 0.00 A ATOM 153 HN GLY A 10 10.659 3.165 0.693 1.00 0.00 A ATOM 154 HA2 GLY A 10 11.303 4.066 -1.464 1.00 0.00 A ATOM 155 HA1 GLY A 10 11.860 2.447 -1.886 1.00 0.00 A ATOM 156 N GLY A 10 11.230 2.687 0.050 1.00 0.00 A ATOM 157 O GLY A 10 9.240 3.311 -2.761 1.00 0.00 A ATOM 158 C VAL A 11 6.882 1.237 -0.471 1.00 0.00 A ATOM 159 CA VAL A 11 7.841 1.195 -1.658 1.00 0.00 A ATOM 160 CB VAL A 11 7.892 -0.257 -2.237 1.00 0.00 A ATOM 161 CG1 VAL A 11 6.540 -0.665 -2.818 1.00 0.00 A ATOM 162 CG2 VAL A 11 8.990 -0.406 -3.287 1.00 0.00 A ATOM 163 HN VAL A 11 9.567 1.248 -0.460 1.00 0.00 A ATOM 164 HA VAL A 11 7.481 1.870 -2.423 1.00 0.00 A ATOM 165 HB VAL A 11 8.106 -0.929 -1.420 1.00 0.00 A ATOM 166 HG11 VAL A 11 6.284 0.001 -3.628 1.00 0.00 A ATOM 167 HG12 VAL A 11 5.781 -0.604 -2.051 1.00 0.00 A ATOM 168 HG13 VAL A 11 6.596 -1.677 -3.189 1.00 0.00 A ATOM 169 HG21 VAL A 11 9.950 -0.185 -2.841 1.00 0.00 A ATOM 170 HG22 VAL A 11 8.802 0.284 -4.096 1.00 0.00 A ATOM 171 HG23 VAL A 11 8.993 -1.417 -3.666 1.00 0.00 A ATOM 172 N VAL A 11 9.145 1.667 -1.240 1.00 0.00 A ATOM 173 O VAL A 11 6.849 0.312 0.357 1.00 0.00 A ATOM 174 C ABA A 12 3.805 2.435 0.090 1.00 0.00 A ATOM 175 CA ABA A 12 5.188 2.504 0.680 1.00 0.00 A ATOM 176 CB ABA A 12 5.395 3.845 1.384 1.00 0.00 A ATOM 177 CG ABA A 12 6.676 3.923 2.172 1.00 0.00 A ATOM 178 H ABA A 12 6.239 3.021 -1.045 1.00 0.00 A ATOM 179 HA ABA A 12 5.305 1.704 1.394 1.00 0.00 A ATOM 180 HB2 ABA A 12 5.410 4.635 0.646 1.00 0.00 A ATOM 181 HB3 ABA A 12 4.571 4.013 2.063 1.00 0.00 A ATOM 182 HG1 ABA A 12 6.788 4.911 2.593 1.00 0.00 A ATOM 183 HG2 ABA A 12 6.657 3.192 2.966 1.00 0.00 A ATOM 184 HG3 ABA A 12 7.504 3.720 1.510 1.00 0.00 A ATOM 185 N ABA A 12 6.157 2.314 -0.369 1.00 0.00 A ATOM 186 O ABA A 12 3.616 2.638 -1.114 1.00 0.00 A ATOM 187 C ARG A 13 0.757 3.282 0.274 1.00 0.00 A ATOM 188 CA ARG A 13 1.500 1.970 0.475 1.00 0.00 A ATOM 189 CB ARG A 13 0.743 0.919 1.337 1.00 0.00 A ATOM 190 CD ARG A 13 -0.187 2.000 3.473 1.00 0.00 A ATOM 191 CG ARG A 13 0.850 1.067 2.874 1.00 0.00 A ATOM 192 CZ ARG A 13 -2.665 2.047 3.793 1.00 0.00 A ATOM 193 HN ARG A 13 3.089 2.010 1.860 1.00 0.00 A ATOM 194 HA ARG A 13 1.600 1.553 -0.518 1.00 0.00 A ATOM 195 HB2 ARG A 13 -0.305 0.973 1.083 1.00 0.00 A ATOM 196 HB1 ARG A 13 1.107 -0.059 1.057 1.00 0.00 A ATOM 197 HD2 ARG A 13 0.024 2.128 4.523 1.00 0.00 A ATOM 198 HD1 ARG A 13 -0.126 2.954 2.971 1.00 0.00 A ATOM 199 HE ARG A 13 -1.602 0.607 2.834 1.00 0.00 A ATOM 200 HG2 ARG A 13 0.726 0.093 3.323 1.00 0.00 A ATOM 201 HG1 ARG A 13 1.838 1.436 3.111 1.00 0.00 A ATOM 202 HH11 ARG A 13 -1.714 3.658 4.612 1.00 0.00 A ATOM 203 HH12 ARG A 13 -3.400 3.676 4.824 1.00 0.00 A ATOM 204 HH21 ARG A 13 -3.923 0.586 3.129 1.00 0.00 A ATOM 205 HH22 ARG A 13 -4.687 1.850 3.986 1.00 0.00 A ATOM 206 N ARG A 13 2.850 2.135 0.916 1.00 0.00 A ATOM 207 NE ARG A 13 -1.553 1.468 3.318 1.00 0.00 A ATOM 208 NH1 ARG A 13 -2.596 3.201 4.455 1.00 0.00 A ATOM 209 NH2 ARG A 13 -3.840 1.455 3.616 1.00 0.00 A ATOM 210 O ARG A 13 0.171 3.850 1.187 1.00 0.00 A ATOM 211 C ABA A 14 -1.143 4.554 -2.155 1.00 0.00 A ATOM 212 CA ABA A 14 0.075 4.947 -1.349 1.00 0.00 A ATOM 213 CB ABA A 14 0.970 5.892 -2.146 1.00 0.00 A ATOM 214 CG ABA A 14 2.170 6.399 -1.384 1.00 0.00 A ATOM 215 H ABA A 14 1.368 3.295 -1.606 1.00 0.00 A ATOM 216 HA ABA A 14 -0.260 5.430 -0.447 1.00 0.00 A ATOM 217 HB2 ABA A 14 1.331 5.361 -3.015 1.00 0.00 A ATOM 218 HB3 ABA A 14 0.388 6.744 -2.470 1.00 0.00 A ATOM 219 HG1 ABA A 14 1.839 6.945 -0.512 1.00 0.00 A ATOM 220 HG2 ABA A 14 2.781 5.564 -1.076 1.00 0.00 A ATOM 221 HG3 ABA A 14 2.751 7.052 -2.018 1.00 0.00 A ATOM 222 N ABA A 14 0.795 3.749 -0.949 1.00 0.00 A ATOM 223 O ABA A 14 -1.669 5.323 -2.973 1.00 0.00 A ATOM 224 C VAL A 15 -3.736 2.469 -1.490 1.00 0.00 A ATOM 225 CA VAL A 15 -2.725 2.773 -2.562 1.00 0.00 A ATOM 226 CB VAL A 15 -2.405 1.460 -3.292 1.00 0.00 A ATOM 227 CG1 VAL A 15 -3.620 0.962 -4.078 1.00 0.00 A ATOM 228 CG2 VAL A 15 -1.171 1.574 -4.176 1.00 0.00 A ATOM 229 HN VAL A 15 -1.085 2.854 -1.228 1.00 0.00 A ATOM 230 HA VAL A 15 -3.126 3.491 -3.261 1.00 0.00 A ATOM 231 HB VAL A 15 -2.217 0.763 -2.496 1.00 0.00 A ATOM 232 HG11 VAL A 15 -3.372 0.041 -4.584 1.00 0.00 A ATOM 233 HG12 VAL A 15 -3.912 1.707 -4.805 1.00 0.00 A ATOM 234 HG13 VAL A 15 -4.440 0.787 -3.396 1.00 0.00 A ATOM 235 HG21 VAL A 15 -1.335 2.332 -4.926 1.00 0.00 A ATOM 236 HG22 VAL A 15 -0.984 0.625 -4.658 1.00 0.00 A ATOM 237 HG23 VAL A 15 -0.318 1.845 -3.571 1.00 0.00 A ATOM 238 N VAL A 15 -1.573 3.346 -1.918 1.00 0.00 A ATOM 239 O VAL A 15 -3.560 1.522 -0.685 1.00 0.00 A ATOM 240 C ABA A 16 -7.108 3.606 -1.077 1.00 0.00 A ATOM 241 CA ABA A 16 -5.781 3.155 -0.477 1.00 0.00 A ATOM 242 CB ABA A 16 -5.412 4.011 0.760 1.00 0.00 A ATOM 243 CG ABA A 16 -6.391 3.907 1.917 1.00 0.00 A ATOM 244 H ABA A 16 -4.791 3.924 -2.177 1.00 0.00 A ATOM 245 HA ABA A 16 -5.857 2.122 -0.177 1.00 0.00 A ATOM 246 HB2 ABA A 16 -4.446 3.698 1.125 1.00 0.00 A ATOM 247 HB3 ABA A 16 -5.353 5.047 0.461 1.00 0.00 A ATOM 248 HG1 ABA A 16 -7.379 4.191 1.584 1.00 0.00 A ATOM 249 HG2 ABA A 16 -6.414 2.890 2.281 1.00 0.00 A ATOM 250 HG3 ABA A 16 -6.077 4.564 2.715 1.00 0.00 A ATOM 251 N ABA A 16 -4.745 3.250 -1.467 1.00 0.00 A ATOM 252 O ABA A 16 -7.444 4.790 -1.074 1.00 0.00 A ATOM 253 C ARG A 17 -10.107 2.141 -1.348 1.00 0.00 A ATOM 254 CA ARG A 17 -9.135 2.934 -2.160 1.00 0.00 A ATOM 255 CB ARG A 17 -9.254 2.497 -3.613 1.00 0.00 A ATOM 256 CD ARG A 17 -8.691 2.789 -5.999 1.00 0.00 A ATOM 257 CG ARG A 17 -8.363 3.226 -4.590 1.00 0.00 A ATOM 258 CZ ARG A 17 -7.930 3.188 -8.313 1.00 0.00 A ATOM 259 HN ARG A 17 -7.517 1.749 -1.682 1.00 0.00 A ATOM 260 HA ARG A 17 -9.337 3.990 -2.074 1.00 0.00 A ATOM 261 HB2 ARG A 17 -9.013 1.447 -3.665 1.00 0.00 A ATOM 262 HB1 ARG A 17 -10.279 2.627 -3.928 1.00 0.00 A ATOM 263 HD2 ARG A 17 -8.492 1.731 -6.089 1.00 0.00 A ATOM 264 HD1 ARG A 17 -9.741 2.968 -6.180 1.00 0.00 A ATOM 265 HE ARG A 17 -7.357 4.228 -6.661 1.00 0.00 A ATOM 266 HG2 ARG A 17 -8.516 4.290 -4.496 1.00 0.00 A ATOM 267 HG1 ARG A 17 -7.333 2.985 -4.376 1.00 0.00 A ATOM 268 HH11 ARG A 17 -9.239 1.616 -8.137 1.00 0.00 A ATOM 269 HH12 ARG A 17 -8.697 1.924 -9.728 1.00 0.00 A ATOM 270 HH21 ARG A 17 -6.625 4.662 -8.889 1.00 0.00 A ATOM 271 HH22 ARG A 17 -7.166 3.662 -10.145 1.00 0.00 A ATOM 272 N ARG A 17 -7.831 2.679 -1.631 1.00 0.00 A ATOM 273 NE ARG A 17 -7.914 3.492 -7.010 1.00 0.00 A ATOM 274 NH1 ARG A 17 -8.676 2.172 -8.753 1.00 0.00 A ATOM 275 NH2 ARG A 17 -7.200 3.888 -9.166 1.00 0.00 A ATOM 276 O ARG A 17 -9.734 1.138 -0.748 1.00 0.00 A ATOM 277 C ARG A 18 -12.803 0.636 -1.308 1.00 0.00 A ATOM 278 CA ARG A 18 -12.365 1.885 -0.577 1.00 0.00 A ATOM 279 CB ARG A 18 -13.536 2.832 -0.300 1.00 0.00 A ATOM 280 CD ARG A 18 -12.406 3.785 1.720 1.00 0.00 A ATOM 281 CG ARG A 18 -13.112 4.109 0.417 1.00 0.00 A ATOM 282 CZ ARG A 18 -11.209 4.957 3.546 1.00 0.00 A ATOM 283 HN ARG A 18 -11.553 3.351 -1.877 1.00 0.00 A ATOM 284 HA ARG A 18 -11.930 1.567 0.359 1.00 0.00 A ATOM 285 HB2 ARG A 18 -13.993 3.101 -1.241 1.00 0.00 A ATOM 286 HB1 ARG A 18 -14.264 2.322 0.314 1.00 0.00 A ATOM 287 HD2 ARG A 18 -13.115 3.316 2.382 1.00 0.00 A ATOM 288 HD1 ARG A 18 -11.595 3.101 1.523 1.00 0.00 A ATOM 289 HE ARG A 18 -11.989 5.808 1.878 1.00 0.00 A ATOM 290 HG2 ARG A 18 -12.437 4.660 -0.221 1.00 0.00 A ATOM 291 HG1 ARG A 18 -13.984 4.709 0.627 1.00 0.00 A ATOM 292 HH11 ARG A 18 -11.384 2.936 3.858 1.00 0.00 A ATOM 293 HH12 ARG A 18 -10.577 3.765 5.105 1.00 0.00 A ATOM 294 HH21 ARG A 18 -10.813 6.960 3.548 1.00 0.00 A ATOM 295 HH22 ARG A 18 -10.227 6.111 4.907 1.00 0.00 A ATOM 296 N ARG A 18 -11.332 2.560 -1.340 1.00 0.00 A ATOM 297 NE ARG A 18 -11.862 4.969 2.375 1.00 0.00 A ATOM 298 NH1 ARG A 18 -11.037 3.811 4.214 1.00 0.00 A ATOM 299 NH2 ARG A 18 -10.713 6.086 4.031 1.00 0.00 A ATOM 300 OT1 ARG A 18 -13.767 0.646 -2.080 1.00 0.00 A END
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