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 | position | program | type |
|
|
615274 |
5n14   |
34094 | cing | 1-original | 1 | unknown | unknown |
# Restraints file 1: AMBER_pdb4restraints_conversion.pdb ATOM 1 N PRO 62 1.355 10.323 8.630 0.00 0.00 ATOM 2 H2 PRO 62 2.307 10.797 8.490 0.00 0.00 ATOM 3 H3 PRO 62 1.149 9.883 9.638 0.00 0.00 ATOM 4 CD PRO 62 0.294 11.417 8.201 0.00 0.00 ATOM 5 HD2 PRO 62 0.787 12.369 8.043 0.00 0.00 ATOM 6 HD3 PRO 62 -0.428 11.642 8.938 0.00 0.00 ATOM 7 CG PRO 62 -0.452 11.018 6.944 0.00 0.00 ATOM 8 HG2 PRO 62 0.045 11.438 6.041 0.00 0.00 ATOM 9 HG3 PRO 62 -1.520 11.255 6.905 0.00 0.00 ATOM 10 CB PRO 62 -0.178 9.461 6.961 0.00 0.00 ATOM 11 HB2 PRO 62 -0.333 8.945 5.959 0.00 0.00 ATOM 12 HB3 PRO 62 -1.035 9.143 7.636 0.00 0.00 ATOM 13 CA PRO 62 1.142 9.232 7.654 0.00 0.00 ATOM 14 HA PRO 62 1.133 8.328 8.205 0.00 0.00 ATOM 15 C PRO 62 2.292 9.083 6.729 0.00 0.00 ATOM 16 O PRO 62 3.379 9.463 7.074 0.00 0.00 ATOM 17 N PHE 63 2.068 8.371 5.663 0.00 0.00 ATOM 18 H PHE 63 1.094 8.207 5.465 0.00 0.00 ATOM 19 CA PHE 63 3.022 7.928 4.601 0.00 0.00 ATOM 20 HA PHE 63 4.008 8.418 4.588 0.00 0.00 ATOM 21 CB PHE 63 3.445 6.379 4.768 0.00 0.00 ATOM 22 HB2 PHE 63 3.065 6.159 5.810 0.00 0.00 ATOM 23 HB3 PHE 63 2.767 5.724 4.189 0.00 0.00 ATOM 24 CG PHE 63 4.905 6.007 4.542 0.00 0.00 ATOM 25 CD1 PHE 63 5.922 6.421 5.460 0.00 0.00 ATOM 26 HD1 PHE 63 5.691 7.059 6.336 0.00 0.00 ATOM 27 CE1 PHE 63 7.231 5.923 5.324 0.00 0.00 ATOM 28 HE1 PHE 63 7.949 6.169 6.145 0.00 0.00 ATOM 29 CZ PHE 63 7.436 4.907 4.370 0.00 0.00 ATOM 30 HZ PHE 63 8.358 4.274 4.296 0.00 0.00 ATOM 31 CE2 PHE 63 6.479 4.559 3.367 0.00 0.00 ATOM 32 HE2 PHE 63 6.715 3.734 2.678 0.00 0.00 ATOM 33 CD2 PHE 63 5.181 5.091 3.471 0.00 0.00 ATOM 34 HD2 PHE 63 4.407 4.820 2.795 0.00 0.00 ATOM 35 C PHE 63 2.483 8.146 3.183 0.00 0.00 ATOM 36 O PHE 63 1.373 8.488 2.924 0.00 0.00 ATOM 37 N ALA 64 3.351 7.856 2.089 0.00 0.00 ATOM 38 H ALA 64 4.226 7.453 2.246 0.00 0.00 ATOM 39 CA ALA 64 2.836 7.822 0.676 0.00 0.00 ATOM 40 HA ALA 64 1.870 7.604 0.802 0.00 0.00 ATOM 41 CB ALA 64 3.015 9.231 0.072 0.00 0.00 ATOM 42 HB1 ALA 64 4.079 9.510 -0.045 0.00 0.00 ATOM 43 HB2 ALA 64 2.456 9.286 -0.896 0.00 0.00 ATOM 44 HB3 ALA 64 2.490 9.949 0.747 0.00 0.00 ATOM 45 C ALA 64 3.425 6.682 -0.206 0.00 0.00 ATOM 46 O ALA 64 4.605 6.305 -0.182 0.00 0.00 ATOM 47 N CYS 65 2.458 6.081 -0.951 0.00 0.00 ATOM 48 H CYS 65 1.479 6.390 -0.898 0.00 0.00 ATOM 49 CA CYS 65 2.698 4.922 -1.841 0.00 0.00 ATOM 50 HA CYS 65 2.882 4.001 -1.267 0.00 0.00 ATOM 51 CB CYS 65 1.313 4.597 -2.498 0.00 0.00 ATOM 52 HB3 CYS 65 1.545 3.888 -3.304 0.00 0.00 ATOM 53 HB2 CYS 65 0.963 5.521 -3.076 0.00 0.00 ATOM 54 SG CYS 65 0.066 3.947 -1.373 0.00 0.00 ATOM 55 C CYS 65 3.679 5.231 -3.011 0.00 0.00 ATOM 56 O CYS 65 3.378 6.142 -3.716 0.00 0.00 ATOM 57 N ASP 66 4.601 4.305 -3.411 0.00 0.00 ATOM 58 H ASP 66 4.788 3.671 -2.723 0.00 0.00 ATOM 59 CA ASP 66 5.383 4.477 -4.664 0.00 0.00 ATOM 60 HA ASP 66 5.778 5.408 -4.643 0.00 0.00 ATOM 61 CB ASP 66 6.667 3.691 -4.345 0.00 0.00 ATOM 62 HB2 ASP 66 7.076 3.906 -3.339 0.00 0.00 ATOM 63 HB3 ASP 66 6.397 2.636 -4.344 0.00 0.00 ATOM 64 CG ASP 66 7.644 4.005 -5.491 0.00 0.00 ATOM 65 OD1 ASP 66 8.241 3.016 -5.931 0.00 0.00 ATOM 66 OD2 ASP 66 8.141 5.133 -5.501 0.00 0.00 ATOM 67 C ASP 66 4.713 4.141 -6.058 0.00 0.00 ATOM 68 O ASP 66 5.194 4.545 -7.098 0.00 0.00 ATOM 69 N ILE 67 3.597 3.442 -5.980 0.00 0.00 ATOM 70 H ILE 67 3.295 3.211 -5.054 0.00 0.00 ATOM 71 CA ILE 67 2.791 2.842 -7.095 0.00 0.00 ATOM 72 HA ILE 67 3.508 3.083 -7.884 0.00 0.00 ATOM 73 CB ILE 67 2.593 1.302 -7.027 0.00 0.00 ATOM 74 HB ILE 67 2.301 1.116 -6.039 0.00 0.00 ATOM 75 CG2 ILE 67 1.359 0.703 -7.750 0.00 0.00 ATOM 76 1HG2 ILE 67 1.252 0.830 -8.849 0.00 0.00 ATOM 77 2HG2 ILE 67 1.508 -0.445 -7.640 0.00 0.00 ATOM 78 3HG2 ILE 67 0.291 0.904 -7.416 0.00 0.00 ATOM 79 CG1 ILE 67 3.918 0.469 -7.305 0.00 0.00 ATOM 80 2HG1 ILE 67 4.801 0.969 -6.800 0.00 0.00 ATOM 81 3HG1 ILE 67 3.873 -0.541 -6.905 0.00 0.00 ATOM 82 CD1 ILE 67 4.246 0.343 -8.728 0.00 0.00 ATOM 83 1HD1 ILE 67 4.714 1.236 -9.187 0.00 0.00 ATOM 84 2HD1 ILE 67 5.138 -0.333 -8.728 0.00 0.00 ATOM 85 3HD1 ILE 67 3.382 -0.130 -9.163 0.00 0.00 ATOM 86 C ILE 67 1.434 3.569 -7.337 0.00 0.00 ATOM 87 O ILE 67 0.922 3.759 -8.493 0.00 0.00 ATOM 88 N CYS 68 0.843 4.270 -6.305 0.00 0.00 ATOM 89 H CYS 68 1.038 3.969 -5.359 0.00 0.00 ATOM 90 CA CYS 68 -0.254 5.300 -6.391 0.00 0.00 ATOM 91 HA CYS 68 -0.858 5.225 -7.343 0.00 0.00 ATOM 92 CB CYS 68 -1.374 5.086 -5.378 0.00 0.00 ATOM 93 HB3 CYS 68 -2.218 5.791 -5.634 0.00 0.00 ATOM 94 HB2 CYS 68 -1.126 5.320 -4.331 0.00 0.00 ATOM 95 SG CYS 68 -2.272 3.441 -5.274 0.00 0.00 ATOM 96 C CYS 68 0.227 6.760 -6.496 0.00 0.00 ATOM 97 O CYS 68 -0.245 7.630 -7.197 0.00 0.00 ATOM 98 N GLY 69 1.278 7.115 -5.766 0.00 0.00 ATOM 99 H GLY 69 1.636 6.351 -5.266 0.00 0.00 ATOM 100 CA GLY 69 1.592 8.519 -5.355 0.00 0.00 ATOM 101 HA2 GLY 69 2.710 8.578 -5.135 0.00 0.00 ATOM 102 HA3 GLY 69 1.345 9.170 -6.161 0.00 0.00 ATOM 103 C GLY 69 0.794 8.996 -4.115 0.00 0.00 ATOM 104 O GLY 69 1.074 9.961 -3.468 0.00 0.00 ATOM 105 N ARG 70 -0.434 8.395 -3.969 0.00 0.00 ATOM 106 H ARG 70 -0.731 7.828 -4.697 0.00 0.00 ATOM 107 CA ARG 70 -1.478 8.838 -3.005 0.00 0.00 ATOM 108 HA ARG 70 -1.426 9.920 -3.029 0.00 0.00 ATOM 109 CB ARG 70 -2.880 8.305 -3.106 0.00 0.00 ATOM 110 HB2 ARG 70 -2.978 7.231 -2.877 0.00 0.00 ATOM 111 HB3 ARG 70 -3.415 8.673 -2.293 0.00 0.00 ATOM 112 CG ARG 70 -3.704 8.634 -4.367 0.00 0.00 ATOM 113 HG2 ARG 70 -4.274 7.783 -4.754 0.00 0.00 ATOM 114 HG3 ARG 70 -4.513 9.254 -3.957 0.00 0.00 ATOM 115 CD ARG 70 -2.942 9.381 -5.516 0.00 0.00 ATOM 116 HD2 ARG 70 -2.589 10.267 -5.053 0.00 0.00 ATOM 117 HD3 ARG 70 -2.131 8.908 -5.922 0.00 0.00 ATOM 118 NE ARG 70 -3.981 9.494 -6.554 0.00 0.00 ATOM 119 HE ARG 70 -4.848 9.827 -6.147 0.00 0.00 ATOM 120 CZ ARG 70 -4.055 8.525 -7.483 0.00 0.00 ATOM 121 NH1 ARG 70 -4.639 7.370 -7.317 0.00 0.00 ATOM 122 1HH1 ARG 70 -5.366 7.086 -6.630 0.00 0.00 ATOM 123 2HH1 ARG 70 -4.348 6.600 -7.923 0.00 0.00 ATOM 124 NH2 ARG 70 -3.260 8.532 -8.572 0.00 0.00 ATOM 125 1HH2 ARG 70 -2.282 8.901 -8.467 0.00 0.00 ATOM 126 2HH2 ARG 70 -3.367 9.107 -9.419 0.00 0.00 ATOM 127 C ARG 70 -0.995 8.485 -1.568 0.00 0.00 ATOM 128 O ARG 70 -0.122 7.670 -1.331 0.00 0.00 ATOM 129 N LYS 71 -1.503 9.243 -0.538 0.00 0.00 ATOM 130 H LYS 71 -2.146 9.997 -0.785 0.00 0.00 ATOM 131 CA LYS 71 -1.156 8.979 0.875 0.00 0.00 ATOM 132 HA LYS 71 -0.052 9.010 0.880 0.00 0.00 ATOM 133 CB LYS 71 -1.597 10.221 1.810 0.00 0.00 ATOM 134 HB2 LYS 71 -2.648 10.646 1.635 0.00 0.00 ATOM 135 HB3 LYS 71 -1.610 9.806 2.805 0.00 0.00 ATOM 136 CG LYS 71 -0.536 11.277 1.745 0.00 0.00 ATOM 137 HG2 LYS 71 0.402 10.752 1.786 0.00 0.00 ATOM 138 HG3 LYS 71 -0.581 11.687 0.751 0.00 0.00 ATOM 139 CD LYS 71 -0.679 12.427 2.753 0.00 0.00 ATOM 140 HD2 LYS 71 -1.816 12.676 2.778 0.00 0.00 ATOM 141 HD3 LYS 71 -0.483 11.913 3.669 0.00 0.00 ATOM 142 CE LYS 71 0.220 13.620 2.495 0.00 0.00 ATOM 143 HE2 LYS 71 1.195 13.604 3.064 0.00 0.00 ATOM 144 HE3 LYS 71 0.352 13.725 1.396 0.00 0.00 ATOM 145 NZ LYS 71 -0.453 14.854 2.987 0.00 0.00 ATOM 146 HZ1 LYS 71 -1.510 14.908 2.707 0.00 0.00 ATOM 147 HZ2 LYS 71 -0.387 15.117 4.030 0.00 0.00 ATOM 148 HZ3 LYS 71 -0.139 15.835 2.651 0.00 0.00 ATOM 149 C LYS 71 -1.816 7.751 1.412 0.00 0.00 ATOM 150 O LYS 71 -2.956 7.418 1.060 0.00 0.00 ATOM 151 N PHE 72 -1.277 7.215 2.490 0.00 0.00 ATOM 152 H PHE 72 -0.369 7.529 2.850 0.00 0.00 ATOM 153 CA PHE 72 -2.093 6.306 3.349 0.00 0.00 ATOM 154 HA PHE 72 -3.063 6.773 3.378 0.00 0.00 ATOM 155 CB PHE 72 -2.179 4.874 2.899 0.00 0.00 ATOM 156 HB2 PHE 72 -1.986 4.750 1.872 0.00 0.00 ATOM 157 HB3 PHE 72 -1.333 4.450 3.361 0.00 0.00 ATOM 158 CG PHE 72 -3.437 4.169 3.175 0.00 0.00 ATOM 159 CD1 PHE 72 -3.375 2.907 3.849 0.00 0.00 ATOM 160 HD1 PHE 72 -2.479 2.480 4.160 0.00 0.00 ATOM 161 CE1 PHE 72 -4.591 2.231 4.111 0.00 0.00 ATOM 162 HE1 PHE 72 -4.567 1.235 4.579 0.00 0.00 ATOM 163 CZ PHE 72 -5.812 2.768 3.707 0.00 0.00 ATOM 164 HZ PHE 72 -6.767 2.187 3.774 0.00 0.00 ATOM 165 CE2 PHE 72 -5.848 3.983 2.972 0.00 0.00 ATOM 166 HE2 PHE 72 -6.776 4.400 2.652 0.00 0.00 ATOM 167 CD2 PHE 72 -4.625 4.625 2.701 0.00 0.00 ATOM 168 HD2 PHE 72 -4.622 5.525 2.063 0.00 0.00 ATOM 169 C PHE 72 -1.514 6.323 4.734 0.00 0.00 ATOM 170 O PHE 72 -0.337 6.551 4.827 0.00 0.00 ATOM 171 N ALA 73 -2.243 5.989 5.828 0.00 0.00 ATOM 172 H ALA 73 -3.200 5.785 5.611 0.00 0.00 ATOM 173 CA ALA 73 -1.928 6.133 7.269 0.00 0.00 ATOM 174 HA ALA 73 -1.634 7.072 7.434 0.00 0.00 ATOM 175 CB ALA 73 -3.181 5.733 8.206 0.00 0.00 ATOM 176 HB1 ALA 73 -4.091 6.092 7.880 0.00 0.00 ATOM 177 HB2 ALA 73 -3.199 4.617 8.209 0.00 0.00 ATOM 178 HB3 ALA 73 -2.986 6.150 9.143 0.00 0.00 ATOM 179 C ALA 73 -0.733 5.289 7.705 0.00 0.00 ATOM 180 O ALA 73 0.362 5.742 7.990 0.00 0.00 ATOM 181 N ARG 74 -0.956 4.063 8.090 0.00 0.00 ATOM 182 H ARG 74 -1.847 3.632 7.888 0.00 0.00 ATOM 183 CA ARG 74 0.113 3.179 8.742 0.00 0.00 ATOM 184 HA ARG 74 1.181 3.486 8.467 0.00 0.00 ATOM 185 CB ARG 74 0.272 3.435 10.258 0.00 0.00 ATOM 186 HB2 ARG 74 -0.067 4.439 10.489 0.00 0.00 ATOM 187 HB3 ARG 74 -0.477 2.934 10.886 0.00 0.00 ATOM 188 CG ARG 74 1.632 3.242 10.937 0.00 0.00 ATOM 189 HG2 ARG 74 2.412 3.897 10.453 0.00 0.00 ATOM 190 HG3 ARG 74 1.552 3.658 11.920 0.00 0.00 ATOM 191 CD ARG 74 2.034 1.736 10.912 0.00 0.00 ATOM 192 HD2 ARG 74 1.235 1.135 11.152 0.00 0.00 ATOM 193 HD3 ARG 74 2.297 1.451 9.932 0.00 0.00 ATOM 194 NE ARG 74 3.209 1.486 11.895 0.00 0.00 ATOM 195 HE ARG 74 3.853 2.214 11.973 0.00 0.00 ATOM 196 CZ ARG 74 3.595 0.279 12.376 0.00 0.00 ATOM 197 NH1 ARG 74 2.786 -0.769 12.414 0.00 0.00 ATOM 198 1HH1 ARG 74 1.898 -0.570 12.122 0.00 0.00 ATOM 199 2HH1 ARG 74 2.652 -1.359 13.264 0.00 0.00 ATOM 200 NH2 ARG 74 4.800 0.148 12.813 0.00 0.00 ATOM 201 1HH2 ARG 74 5.706 -0.228 12.267 0.00 0.00 ATOM 202 2HH2 ARG 74 4.913 0.083 13.864 0.00 0.00 ATOM 203 C ARG 74 -0.128 1.745 8.432 0.00 0.00 ATOM 204 O ARG 74 0.418 1.201 7.503 0.00 0.00 ATOM 205 N SER 75 -1.343 1.303 9.004 0.00 0.00 ATOM 206 H SER 75 -1.774 1.916 9.628 0.00 0.00 ATOM 207 CA SER 75 -2.181 0.220 8.383 0.00 0.00 ATOM 208 HA SER 75 -3.044 -0.051 9.030 0.00 0.00 ATOM 209 CB SER 75 -3.022 0.861 7.227 0.00 0.00 ATOM 210 HB2 SER 75 -2.436 0.784 6.272 0.00 0.00 ATOM 211 HB3 SER 75 -3.929 0.222 7.183 0.00 0.00 ATOM 212 OG SER 75 -3.439 2.199 7.561 0.00 0.00 ATOM 213 HG SER 75 -4.232 2.484 7.116 0.00 0.00 ATOM 214 C SER 75 -1.513 -1.063 8.064 0.00 0.00 ATOM 215 O SER 75 -1.713 -1.661 7.004 0.00 0.00 ATOM 216 N OUD 76 -0.732 -1.614 8.994 0.00 0.00 ATOM 217 H OUD 76 -0.704 -1.220 9.860 0.00 0.00 ATOM 218 CA OUD 76 -0.281 -3.044 8.985 0.00 0.00 ATOM 219 HA OUD 76 -0.026 -3.261 7.923 0.00 0.00 ATOM 220 CB OUD 76 0.912 -3.260 9.950 0.00 0.00 ATOM 221 HB2 OUD 76 0.845 -2.432 10.706 0.00 0.00 ATOM 222 HB3 OUD 76 1.855 -3.231 9.364 0.00 0.00 ATOM 223 CG OUD 76 0.966 -4.547 10.597 0.00 0.00 ATOM 224 OD1 OUD 76 1.312 -5.575 10.036 0.00 0.00 ATOM 225 OD2 OUD 76 0.939 -4.466 11.848 0.00 0.00 ATOM 226 CM OUD 76 -1.508 -4.012 9.329 0.00 0.00 ATOM 227 HM2 OUD 76 -1.666 -3.825 10.427 0.00 0.00 ATOM 228 HM3 OUD 76 -1.170 -5.083 9.309 0.00 0.00 ATOM 229 N2 OUD 76 -2.931 -3.921 8.764 0.00 0.00 ATOM 230 HN2 OUD 76 -3.630 -3.754 9.447 0.00 0.00 ATOM 231 C OUD 76 -3.363 -4.199 7.462 0.00 0.00 ATOM 232 O OUD 76 -2.698 -4.940 6.743 0.00 0.00 ATOM 233 N OUE 77 -4.610 -3.928 7.079 0.00 0.00 ATOM 234 H OUE 77 -5.166 -3.339 7.743 0.00 0.00 ATOM 235 CA OUE 77 -5.175 -3.729 5.697 0.00 0.00 ATOM 236 HA OUE 77 -5.057 -4.557 4.984 0.00 0.00 ATOM 237 CB OUE 77 -6.758 -3.704 5.868 0.00 0.00 ATOM 238 HB2 OUE 77 -7.133 -2.820 6.336 0.00 0.00 ATOM 239 HB3 OUE 77 -6.996 -4.476 6.554 0.00 0.00 ATOM 240 CG OUE 77 -7.498 -3.967 4.474 0.00 0.00 ATOM 241 HG2 OUE 77 -7.164 -3.222 3.784 0.00 0.00 ATOM 242 HG3 OUE 77 -8.552 -3.684 4.736 0.00 0.00 ATOM 243 CD OUE 77 -7.337 -5.386 3.876 0.00 0.00 ATOM 244 OE1 OUE 77 -7.195 -5.626 2.641 0.00 0.00 ATOM 245 OE2 OUE 77 -7.492 -6.340 4.578 0.00 0.00 ATOM 246 CM OUE 77 -4.729 -2.384 5.002 0.00 0.00 ATOM 247 HM2 OUE 77 -5.178 -1.462 5.387 0.00 0.00 ATOM 248 HM3 OUE 77 -5.029 -2.493 3.921 0.00 0.00 ATOM 249 N2 OUE 77 -3.364 -2.016 5.016 0.00 0.00 ATOM 250 HN2 OUE 77 -2.981 -1.975 5.953 0.00 0.00 ATOM 251 C OUE 77 -2.535 -1.911 4.059 0.00 0.00 ATOM 252 O OUE 77 -2.454 -2.745 3.200 0.00 0.00 ATOM 253 N OUK 78 -1.594 -1.056 4.365 0.00 0.00 ATOM 254 H OUK 78 -1.919 -0.471 5.124 0.00 0.00 ATOM 255 CA OUK 78 -0.189 -1.189 4.162 0.00 0.00 ATOM 256 HA OUK 78 -0.059 -1.508 3.149 0.00 0.00 ATOM 257 CB OUK 78 0.605 0.194 4.329 0.00 0.00 ATOM 258 HB2 OUK 78 1.611 -0.101 4.192 0.00 0.00 ATOM 259 HB3 OUK 78 0.533 0.755 5.247 0.00 0.00 ATOM 260 CG OUK 78 0.303 1.158 3.160 0.00 0.00 ATOM 261 HG2 OUK 78 -0.828 1.318 3.083 0.00 0.00 ATOM 262 HG3 OUK 78 0.690 0.671 2.268 0.00 0.00 ATOM 263 CD OUK 78 0.999 2.423 3.306 0.00 0.00 ATOM 264 HD2 OUK 78 2.073 2.181 3.359 0.00 0.00 ATOM 265 HD3 OUK 78 0.825 2.741 4.298 0.00 0.00 ATOM 266 CE OUK 78 0.802 3.514 2.162 0.00 0.00 ATOM 267 HE2 OUK 78 0.856 4.533 2.549 0.00 0.00 ATOM 268 HE3 OUK 78 -0.143 3.322 1.608 0.00 0.00 ATOM 269 NZ OUK 78 1.856 3.535 1.161 0.00 0.00 ATOM 270 HZ1 OUK 78 1.555 3.800 0.262 0.00 0.00 ATOM 271 HZ2 OUK 78 2.270 2.594 0.979 0.00 0.00 ATOM 272 HZ3 OUK 78 2.631 4.158 1.289 0.00 0.00 ATOM 273 CM OUK 78 0.372 -2.401 5.053 0.00 0.00 ATOM 274 HM2 OUK 78 0.518 -1.963 5.997 0.00 0.00 ATOM 275 HM3 OUK 78 1.382 -2.749 4.727 0.00 0.00 ATOM 276 N2 OUK 78 -0.487 -3.532 5.231 0.00 0.00 ATOM 277 HN2 OUK 78 -1.326 -3.402 5.832 0.00 0.00 ATOM 278 C OUK 78 -0.430 -4.596 4.356 0.00 0.00 ATOM 279 O OUK 78 0.092 -4.477 3.238 0.00 0.00 ATOM 280 N OUR 79 -1.124 -5.716 4.721 0.00 0.00 ATOM 281 H OUR 79 -1.619 -5.650 5.650 0.00 0.00 ATOM 282 CA OUR 79 -1.479 -6.922 3.956 0.00 0.00 ATOM 283 HA OUR 79 -0.768 -7.129 3.198 0.00 0.00 ATOM 284 CB OUR 79 -1.513 -8.236 4.851 0.00 0.00 ATOM 285 HB2 OUR 79 -1.685 -9.134 4.103 0.00 0.00 ATOM 286 HB3 OUR 79 -2.324 -8.307 5.509 0.00 0.00 ATOM 287 CG OUR 79 -0.160 -8.439 5.537 0.00 0.00 ATOM 288 HG2 OUR 79 -0.059 -7.572 6.159 0.00 0.00 ATOM 289 HG3 OUR 79 0.708 -8.369 4.776 0.00 0.00 ATOM 290 CD OUR 79 0.061 -9.765 6.323 0.00 0.00 ATOM 291 HD2 OUR 79 -0.114 -10.596 5.534 0.00 0.00 ATOM 292 HD3 OUR 79 -0.734 -9.863 7.116 0.00 0.00 ATOM 293 NE OUR 79 1.515 -9.892 6.779 0.00 0.00 ATOM 294 HE OUR 79 1.685 -10.909 6.738 0.00 0.00 ATOM 295 CZ OUR 79 2.045 -9.352 7.938 0.00 0.00 ATOM 296 NH1 OUR 79 3.353 -9.162 8.142 0.00 0.00 ATOM 297 1HH1 OUR 79 3.871 -9.082 7.356 0.00 0.00 ATOM 298 2HH1 OUR 79 3.842 -9.785 8.727 0.00 0.00 ATOM 299 NH2 OUR 79 1.270 -9.160 9.023 0.00 0.00 ATOM 300 1HH2 OUR 79 0.457 -8.563 9.040 0.00 0.00 ATOM 301 2HH2 OUR 79 1.811 -9.004 9.864 0.00 0.00 ATOM 302 CM OUR 79 -2.744 -6.628 3.165 0.00 0.00 ATOM 303 HM2 OUR 79 -3.626 -6.879 3.760 0.00 0.00 ATOM 304 HM3 OUR 79 -2.879 -7.428 2.447 0.00 0.00 ATOM 305 N2 OUR 79 -2.927 -5.285 2.530 0.00 0.00 ATOM 306 HN2 OUR 79 -2.947 -4.447 3.050 0.00 0.00 ATOM 307 C OUR 79 -3.026 -5.085 1.211 0.00 0.00 ATOM 308 O OUR 79 -2.621 -5.843 0.326 0.00 0.00 ATOM 309 N OUH 80 -3.501 -3.874 0.969 0.00 0.00 ATOM 310 H OUH 80 -3.688 -3.261 1.794 0.00 0.00 ATOM 311 CA OUH 80 -3.229 -3.097 -0.197 0.00 0.00 ATOM 312 HA OUH 80 -3.224 -3.677 -1.101 0.00 0.00 ATOM 313 CB OUH 80 -4.441 -2.001 -0.436 0.00 0.00 ATOM 314 HB2 OUH 80 -5.043 -2.059 0.409 0.00 0.00 ATOM 315 HB3 OUH 80 -5.119 -2.333 -1.231 0.00 0.00 ATOM 316 CG OUH 80 -4.007 -0.625 -0.759 0.00 0.00 ATOM 317 ND1 OUH 80 -4.056 0.443 0.269 0.00 0.00 ATOM 318 HD1 OUH 80 -4.210 0.458 1.301 0.00 0.00 ATOM 319 CD2 OUH 80 -3.419 -0.184 -1.991 0.00 0.00 ATOM 320 HD2 OUH 80 -3.359 -0.744 -2.945 0.00 0.00 ATOM 321 CE1 OUH 80 -3.570 1.454 -0.484 0.00 0.00 ATOM 322 HE1 OUH 80 -3.564 2.436 -0.103 0.00 0.00 ATOM 323 NE2 OUH 80 -3.065 1.136 -1.735 0.00 0.00 ATOM 324 CM OUH 80 -1.779 -2.426 -0.017 0.00 0.00 ATOM 325 HM2 OUH 80 -1.835 -1.513 0.632 0.00 0.00 ATOM 326 HM3 OUH 80 -1.719 -1.944 -1.002 0.00 0.00 ATOM 327 N2 OUH 80 -0.735 -3.424 0.404 0.00 0.00 ATOM 328 HN2 OUH 80 -0.532 -3.432 1.399 0.00 0.00 ATOM 329 C OUH 80 0.094 -4.079 -0.362 0.00 0.00 ATOM 330 O OUH 80 -0.025 -4.035 -1.585 0.00 0.00 ATOM 331 N OUK 81 1.013 -4.871 0.206 0.00 0.00 ATOM 332 H OUK 81 1.197 -4.911 1.200 0.00 0.00 ATOM 333 CA OUK 81 1.931 -5.790 -0.443 0.00 0.00 ATOM 334 HA OUK 81 2.095 -5.358 -1.376 0.00 0.00 ATOM 335 CB OUK 81 3.380 -6.101 0.182 0.00 0.00 ATOM 336 HB2 OUK 81 3.905 -6.919 -0.260 0.00 0.00 ATOM 337 HB3 OUK 81 3.349 -6.365 1.199 0.00 0.00 ATOM 338 CG OUK 81 4.421 -4.882 0.061 0.00 0.00 ATOM 339 HG2 OUK 81 3.937 -4.026 0.377 0.00 0.00 ATOM 340 HG3 OUK 81 4.608 -4.749 -1.061 0.00 0.00 ATOM 341 CD OUK 81 5.713 -5.093 0.795 0.00 0.00 ATOM 342 HD2 OUK 81 6.442 -5.803 0.368 0.00 0.00 ATOM 343 HD3 OUK 81 5.438 -5.453 1.747 0.00 0.00 ATOM 344 CE OUK 81 6.501 -3.726 1.015 0.00 0.00 ATOM 345 HE2 OUK 81 7.143 -3.884 1.891 0.00 0.00 ATOM 346 HE3 OUK 81 5.867 -2.898 1.171 0.00 0.00 ATOM 347 NZ OUK 81 7.343 -3.307 -0.190 0.00 0.00 ATOM 348 HZ1 OUK 81 7.788 -4.041 -0.650 0.00 0.00 ATOM 349 HZ2 OUK 81 8.041 -2.621 0.098 0.00 0.00 ATOM 350 HZ3 OUK 81 6.760 -2.917 -0.952 0.00 0.00 ATOM 351 CM OUK 81 1.235 -7.126 -0.887 0.00 0.00 ATOM 352 HM2 OUK 81 1.343 -7.935 -0.116 0.00 0.00 ATOM 353 HM3 OUK 81 1.799 -7.525 -1.767 0.00 0.00 ATOM 354 N2 OUK 81 -0.175 -6.953 -1.208 0.00 0.00 ATOM 355 HN2 OUK 81 -0.671 -6.967 -0.292 0.00 0.00 ATOM 356 C OUK 81 -0.763 -7.122 -2.436 0.00 0.00 ATOM 357 O OUK 81 0.015 -7.082 -3.351 0.00 0.00 ATOM 358 N OUI 82 -2.125 -7.013 -2.406 0.00 0.00 ATOM 359 H OUI 82 -2.665 -7.029 -1.558 0.00 0.00 ATOM 360 CA OUI 82 -2.960 -6.961 -3.623 0.00 0.00 ATOM 361 HA OUI 82 -2.325 -7.465 -4.429 0.00 0.00 ATOM 362 CB OUI 82 -4.209 -7.956 -3.532 0.00 0.00 ATOM 363 HB OUI 82 -4.831 -7.767 -4.418 0.00 0.00 ATOM 364 CG1 OUI 82 -5.256 -7.597 -2.370 0.00 0.00 ATOM 365 2HG1 OUI 82 -5.473 -6.509 -2.335 0.00 0.00 ATOM 366 3HG1 OUI 82 -4.886 -7.969 -1.410 0.00 0.00 ATOM 367 CG2 OUI 82 -3.681 -9.456 -3.452 0.00 0.00 ATOM 368 1HG2 OUI 82 -2.703 -9.506 -2.908 0.00 0.00 ATOM 369 2HG2 OUI 82 -3.365 -9.697 -4.460 0.00 0.00 ATOM 370 3HG2 OUI 82 -4.374 -10.187 -3.104 0.00 0.00 ATOM 371 CD1 OUI 82 -6.583 -8.425 -2.692 0.00 0.00 ATOM 372 1HD1 OUI 82 -7.490 -7.988 -2.247 0.00 0.00 ATOM 373 2HD1 OUI 82 -6.416 -9.454 -2.252 0.00 0.00 ATOM 374 3HD1 OUI 82 -6.824 -8.653 -3.774 0.00 0.00 ATOM 375 CM OUI 82 -3.278 -5.480 -4.050 0.00 0.00 ATOM 376 HM2 OUI 82 -4.140 -5.098 -3.419 0.00 0.00 ATOM 377 HM3 OUI 82 -3.668 -5.312 -5.060 0.00 0.00 ATOM 378 N2 OUI 82 -2.084 -4.581 -3.956 0.00 0.00 ATOM 379 HN2 OUI 82 -1.807 -4.339 -2.964 0.00 0.00 ATOM 380 C OUI 82 -1.316 -4.203 -5.077 0.00 0.00 ATOM 381 O OUI 82 -1.611 -4.561 -6.235 0.00 0.00 ATOM 382 N OUH 83 -0.127 -3.653 -4.699 0.00 0.00 ATOM 383 H OUH 83 0.232 -3.466 -3.728 0.00 0.00 ATOM 384 CA OUH 83 0.911 -3.266 -5.698 0.00 0.00 ATOM 385 HA OUH 83 0.485 -2.615 -6.450 0.00 0.00 ATOM 386 CB OUH 83 1.962 -2.329 -4.927 0.00 0.00 ATOM 387 HB2 OUH 83 2.648 -2.171 -5.661 0.00 0.00 ATOM 388 HB3 OUH 83 2.517 -2.843 -4.193 0.00 0.00 ATOM 389 CG OUH 83 1.421 -1.067 -4.201 0.00 0.00 ATOM 390 ND1 OUH 83 2.376 -0.361 -3.463 0.00 0.00 ATOM 391 HD1 OUH 83 3.270 -0.665 -3.104 0.00 0.00 ATOM 392 CD2 OUH 83 0.221 -0.325 -4.247 0.00 0.00 ATOM 393 HD2 OUH 83 -0.732 -0.614 -4.726 0.00 0.00 ATOM 394 CE1 OUH 83 1.573 0.665 -2.890 0.00 0.00 ATOM 395 HE1 OUH 83 1.982 1.410 -2.261 0.00 0.00 ATOM 396 NE2 OUH 83 0.301 0.697 -3.396 0.00 0.00 ATOM 397 CM OUH 83 1.731 -4.368 -6.462 0.00 0.00 ATOM 398 HM2 OUH 83 2.715 -4.092 -6.839 0.00 0.00 ATOM 399 HM3 OUH 83 1.191 -4.632 -7.337 0.00 0.00 ATOM 400 N2 OUH 83 1.883 -5.706 -5.718 0.00 0.00 ATOM 401 HN2 OUH 83 1.485 -5.890 -4.840 0.00 0.00 ATOM 402 C OUH 83 2.606 -6.727 -6.137 0.00 0.00 ATOM 403 O OUH 83 3.333 -6.622 -7.129 0.00 0.00 ATOM 404 N ARG 84 2.037 -7.885 -5.737 0.00 0.00 ATOM 405 H ARG 84 1.371 -7.908 -4.965 0.00 0.00 ATOM 406 CA ARG 84 2.705 -9.187 -6.098 0.00 0.00 ATOM 407 HA ARG 84 3.771 -9.135 -6.166 0.00 0.00 ATOM 408 CB ARG 84 2.535 -10.278 -4.937 0.00 0.00 ATOM 409 HB2 ARG 84 3.215 -9.974 -4.146 0.00 0.00 ATOM 410 HB3 ARG 84 1.557 -10.245 -4.470 0.00 0.00 ATOM 411 CG ARG 84 2.844 -11.733 -5.357 0.00 0.00 ATOM 412 HG2 ARG 84 1.967 -12.007 -5.853 0.00 0.00 ATOM 413 HG3 ARG 84 3.845 -11.820 -5.951 0.00 0.00 ATOM 414 CD ARG 84 3.047 -12.682 -4.157 0.00 0.00 ATOM 415 HD2 ARG 84 3.880 -12.250 -3.650 0.00 0.00 ATOM 416 HD3 ARG 84 2.177 -12.523 -3.434 0.00 0.00 ATOM 417 NE ARG 84 3.249 -14.072 -4.492 0.00 0.00 ATOM 418 HE ARG 84 2.668 -14.479 -5.145 0.00 0.00 ATOM 419 CZ ARG 84 4.149 -14.801 -3.860 0.00 0.00 ATOM 420 NH1 ARG 84 5.083 -15.415 -4.584 0.00 0.00 ATOM 421 1HH1 ARG 84 5.170 -15.243 -5.565 0.00 0.00 ATOM 422 2HH1 ARG 84 5.292 -16.414 -4.473 0.00 0.00 ATOM 423 NH2 ARG 84 3.876 -15.150 -2.620 0.00 0.00 ATOM 424 1HH2 ARG 84 2.942 -14.775 -2.279 0.00 0.00 ATOM 425 2HH2 ARG 84 4.589 -14.921 -1.923 0.00 0.00 ATOM 426 C ARG 84 2.197 -9.640 -7.423 0.00 0.00 ATOM 427 O ARG 84 3.018 -10.010 -8.310 0.00 0.00 ATOM 428 N LYS 85 0.921 -9.353 -7.684 0.00 0.00 ATOM 429 H LYS 85 0.525 -9.021 -6.833 0.00 0.00 ATOM 430 CA LYS 85 0.122 -9.066 -8.953 0.00 0.00 ATOM 431 HA LYS 85 0.798 -9.233 -9.817 0.00 0.00 ATOM 432 CB LYS 85 -1.031 -10.119 -9.079 0.00 0.00 ATOM 433 HB2 LYS 85 -0.499 -10.982 -9.470 0.00 0.00 ATOM 434 HB3 LYS 85 -1.413 -10.475 -8.098 0.00 0.00 ATOM 435 CG LYS 85 -2.147 -9.793 -10.129 0.00 0.00 ATOM 436 HG2 LYS 85 -2.727 -9.004 -9.661 0.00 0.00 ATOM 437 HG3 LYS 85 -1.787 -9.209 -10.936 0.00 0.00 ATOM 438 CD LYS 85 -2.997 -11.036 -10.511 0.00 0.00 ATOM 439 HD2 LYS 85 -2.315 -11.619 -11.115 0.00 0.00 ATOM 440 HD3 LYS 85 -3.264 -11.565 -9.588 0.00 0.00 ATOM 441 CE LYS 85 -4.320 -10.660 -11.237 0.00 0.00 ATOM 442 HE2 LYS 85 -4.898 -11.579 -11.269 0.00 0.00 ATOM 443 HE3 LYS 85 -4.940 -9.845 -10.726 0.00 0.00 ATOM 444 NZ LYS 85 -4.104 -10.319 -12.690 0.00 0.00 ATOM 445 HZ1 LYS 85 -3.571 -9.490 -12.856 0.00 0.00 ATOM 446 HZ2 LYS 85 -3.527 -11.017 -13.211 0.00 0.00 ATOM 447 HZ3 LYS 85 -5.040 -10.244 -13.183 0.00 0.00 ATOM 448 C LYS 85 -0.377 -7.656 -8.973 0.00 0.00 ATOM 449 O LYS 85 -0.785 -6.995 -8.036 0.00 0.00 ATOM 450 N ASP 86 -0.473 -7.234 -10.238 0.00 0.00 ATOM 451 H ASP 86 -0.026 -7.758 -10.965 0.00 0.00 ATOM 452 CA ASP 86 -0.972 -5.974 -10.672 0.00 0.00 ATOM 453 HA ASP 86 -1.821 -5.670 -9.971 0.00 0.00 ATOM 454 CB ASP 86 0.109 -4.788 -10.541 0.00 0.00 ATOM 455 HB2 ASP 86 0.460 -4.685 -9.459 0.00 0.00 ATOM 456 HB3 ASP 86 1.010 -5.089 -11.200 0.00 0.00 ATOM 457 CG ASP 86 -0.500 -3.412 -10.864 0.00 0.00 ATOM 458 OD1 ASP 86 -0.963 -2.755 -9.942 0.00 0.00 ATOM 459 OD2 ASP 86 -0.448 -2.889 -11.989 0.00 0.00 ATOM 460 C ASP 86 -1.485 -5.822 -12.121 0.00 0.00 ATOM 461 O ASP 86 -0.908 -6.403 -13.037 0.00 0.00 ATOM 462 OXT ASP 86 -2.547 -5.234 -12.350 0.00 0.00 TER HETATM 463 ZN ZN4 87 -1.393 2.086 -2.841 0.00 0.00 CONECT 54 463 CONECT 95 463 CONECT 323 463 CONECT 396 463 CONECT 463 95 54 323 396 END
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