NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
391766 |
1pjv   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ALA A 1 -11.897 3.304 9.004 1.00 0.00 A ATOM 2 CA ALA A 1 -12.722 4.583 8.903 1.00 0.00 A ATOM 3 CB ALA A 1 -11.940 5.657 8.163 1.00 0.00 A ATOM 4 HT1 ALA A 1 -13.568 4.279 10.753 1.00 0.00 A ATOM 5 HT2 ALA A 1 -13.784 5.858 10.117 1.00 0.00 A ATOM 6 HT3 ALA A 1 -12.257 5.383 10.740 1.00 0.00 A ATOM 7 HA ALA A 1 -13.620 4.374 8.339 1.00 0.00 A ATOM 8 HB1 ALA A 1 -12.609 6.454 7.873 1.00 0.00 A ATOM 9 HB2 ALA A 1 -11.485 5.230 7.282 1.00 0.00 A ATOM 10 HB3 ALA A 1 -11.170 6.052 8.810 1.00 0.00 A ATOM 11 N ALA A 1 -13.119 5.070 10.250 1.00 0.00 A ATOM 12 O ALA A 1 -11.432 2.937 10.083 1.00 0.00 A ATOM 13 C VAL A 2 -9.809 1.484 6.832 1.00 0.00 A ATOM 14 CA VAL A 2 -10.951 1.390 7.834 1.00 0.00 A ATOM 15 CB VAL A 2 -11.829 0.172 7.471 1.00 0.00 A ATOM 16 CG1 VAL A 2 -11.320 -1.076 8.175 1.00 0.00 A ATOM 17 CG2 VAL A 2 -13.290 0.426 7.818 1.00 0.00 A ATOM 18 HN VAL A 2 -12.117 2.972 7.044 1.00 0.00 A ATOM 19 HA VAL A 2 -10.534 1.223 8.816 1.00 0.00 A ATOM 20 HB VAL A 2 -11.756 0.008 6.406 1.00 0.00 A ATOM 21 HG11 VAL A 2 -10.809 -0.794 9.084 1.00 0.00 A ATOM 22 HG12 VAL A 2 -10.637 -1.603 7.526 1.00 0.00 A ATOM 23 HG13 VAL A 2 -12.154 -1.718 8.417 1.00 0.00 A ATOM 24 HG21 VAL A 2 -13.776 0.920 6.989 1.00 0.00 A ATOM 25 HG22 VAL A 2 -13.348 1.054 8.695 1.00 0.00 A ATOM 26 HG23 VAL A 2 -13.782 -0.514 8.016 1.00 0.00 A ATOM 27 N VAL A 2 -11.721 2.629 7.872 1.00 0.00 A ATOM 28 O VAL A 2 -9.725 2.432 6.051 1.00 0.00 A ATOM 29 C CYS A 3 -8.231 0.206 4.527 1.00 0.00 A ATOM 30 CA CYS A 3 -7.786 0.444 5.966 1.00 0.00 A ATOM 31 CB CYS A 3 -6.818 -0.657 6.402 1.00 0.00 A ATOM 32 HN CYS A 3 -9.062 -0.232 7.515 1.00 0.00 A ATOM 33 HA CYS A 3 -7.282 1.397 6.022 1.00 0.00 A ATOM 34 HB2 CYS A 3 -6.468 -0.443 7.400 1.00 0.00 A ATOM 35 HB1 CYS A 3 -7.339 -1.603 6.405 1.00 0.00 A ATOM 36 N CYS A 3 -8.933 0.490 6.866 1.00 0.00 A ATOM 37 O CYS A 3 -8.846 -0.814 4.217 1.00 0.00 A ATOM 38 SG CYS A 3 -5.354 -0.834 5.330 1.00 0.00 A ATOM 39 C VAL A 4 -7.094 0.561 1.410 1.00 0.00 A ATOM 40 CA VAL A 4 -8.277 1.043 2.243 1.00 0.00 A ATOM 41 CB VAL A 4 -8.777 2.387 1.679 1.00 0.00 A ATOM 42 CG1 VAL A 4 -9.467 2.182 0.338 1.00 0.00 A ATOM 43 CG2 VAL A 4 -9.709 3.071 2.669 1.00 0.00 A ATOM 44 HN VAL A 4 -7.419 1.943 3.956 1.00 0.00 A ATOM 45 HA VAL A 4 -9.078 0.322 2.162 1.00 0.00 A ATOM 46 HB VAL A 4 -7.921 3.028 1.524 1.00 0.00 A ATOM 47 HG11 VAL A 4 -9.494 1.128 0.103 1.00 0.00 A ATOM 48 HG12 VAL A 4 -8.922 2.707 -0.432 1.00 0.00 A ATOM 49 HG13 VAL A 4 -10.476 2.565 0.388 1.00 0.00 A ATOM 50 HG21 VAL A 4 -10.628 2.508 2.746 1.00 0.00 A ATOM 51 HG22 VAL A 4 -9.928 4.071 2.327 1.00 0.00 A ATOM 52 HG23 VAL A 4 -9.234 3.117 3.638 1.00 0.00 A ATOM 53 N VAL A 4 -7.913 1.153 3.650 1.00 0.00 A ATOM 54 O VAL A 4 -6.065 1.232 1.327 1.00 0.00 A ATOM 55 C TYR A 5 -5.853 -0.296 -1.209 1.00 0.00 A ATOM 56 CA TYR A 5 -6.193 -1.192 -0.021 1.00 0.00 A ATOM 57 CB TYR A 5 -6.620 -2.570 -0.519 1.00 0.00 A ATOM 58 CD1 TYR A 5 -4.649 -3.443 -1.834 1.00 0.00 A ATOM 59 CD2 TYR A 5 -5.206 -4.528 0.215 1.00 0.00 A ATOM 60 CE1 TYR A 5 -3.599 -4.322 -2.019 1.00 0.00 A ATOM 61 CE2 TYR A 5 -4.157 -5.410 0.037 1.00 0.00 A ATOM 62 CG TYR A 5 -5.469 -3.531 -0.716 1.00 0.00 A ATOM 63 CZ TYR A 5 -3.357 -5.303 -1.081 1.00 0.00 A ATOM 64 HN TYR A 5 -8.089 -1.097 0.912 1.00 0.00 A ATOM 65 HA TYR A 5 -5.316 -1.303 0.592 1.00 0.00 A ATOM 66 HB2 TYR A 5 -7.301 -3.009 0.193 1.00 0.00 A ATOM 67 HB1 TYR A 5 -7.121 -2.455 -1.465 1.00 0.00 A ATOM 68 HD1 TYR A 5 -4.841 -2.674 -2.567 1.00 0.00 A ATOM 69 HD2 TYR A 5 -5.834 -4.610 1.089 1.00 0.00 A ATOM 70 HE1 TYR A 5 -2.973 -4.238 -2.895 1.00 0.00 A ATOM 71 HE2 TYR A 5 -3.967 -6.178 0.773 1.00 0.00 A ATOM 72 HH TYR A 5 -1.922 -6.395 -0.412 1.00 0.00 A ATOM 73 N TYR A 5 -7.247 -0.609 0.802 1.00 0.00 A ATOM 74 O TYR A 5 -4.682 -0.093 -1.529 1.00 0.00 A ATOM 75 OH TYR A 5 -2.312 -6.180 -1.262 1.00 0.00 A ATOM 76 C ARG A 6 -6.011 2.402 -2.646 1.00 0.00 A ATOM 77 CA ARG A 6 -6.693 1.090 -3.024 1.00 0.00 A ATOM 78 CB ARG A 6 -8.036 1.377 -3.688 1.00 0.00 A ATOM 79 CD ARG A 6 -8.799 2.667 -5.708 1.00 0.00 A ATOM 80 CG ARG A 6 -7.952 1.510 -5.201 1.00 0.00 A ATOM 81 CZ ARG A 6 -11.045 2.959 -6.681 1.00 0.00 A ATOM 82 HN ARG A 6 -7.792 0.024 -1.568 1.00 0.00 A ATOM 83 HA ARG A 6 -6.068 0.565 -3.725 1.00 0.00 A ATOM 84 HB2 ARG A 6 -8.719 0.573 -3.455 1.00 0.00 A ATOM 85 HB1 ARG A 6 -8.426 2.296 -3.288 1.00 0.00 A ATOM 86 HD2 ARG A 6 -8.770 3.464 -4.980 1.00 0.00 A ATOM 87 HD1 ARG A 6 -8.384 3.017 -6.642 1.00 0.00 A ATOM 88 HE ARG A 6 -10.504 1.458 -5.482 1.00 0.00 A ATOM 89 HG2 ARG A 6 -6.924 1.681 -5.481 1.00 0.00 A ATOM 90 HG1 ARG A 6 -8.303 0.593 -5.652 1.00 0.00 A ATOM 91 HH11 ARG A 6 -9.717 4.397 -7.191 1.00 0.00 A ATOM 92 HH12 ARG A 6 -11.303 4.579 -7.863 1.00 0.00 A ATOM 93 HH21 ARG A 6 -12.590 1.695 -6.365 1.00 0.00 A ATOM 94 HH22 ARG A 6 -12.934 3.045 -7.393 1.00 0.00 A ATOM 95 N ARG A 6 -6.882 0.228 -1.865 1.00 0.00 A ATOM 96 NE ARG A 6 -10.190 2.274 -5.924 1.00 0.00 A ATOM 97 NH1 ARG A 6 -10.656 4.070 -7.295 1.00 0.00 A ATOM 98 NH2 ARG A 6 -12.292 2.531 -6.825 1.00 0.00 A ATOM 99 O ARG A 6 -5.181 2.918 -3.397 1.00 0.00 A ATOM 100 C THR A 7 -4.352 3.957 -0.533 1.00 0.00 A ATOM 101 CA THR A 7 -5.772 4.189 -1.017 1.00 0.00 A ATOM 102 CB THR A 7 -6.615 4.793 0.106 1.00 0.00 A ATOM 103 CG2 THR A 7 -6.285 6.243 0.388 1.00 0.00 A ATOM 104 HN THR A 7 -7.015 2.481 -0.918 1.00 0.00 A ATOM 105 HA THR A 7 -5.750 4.875 -1.850 1.00 0.00 A ATOM 106 HB THR A 7 -6.442 4.232 1.012 1.00 0.00 A ATOM 107 HG1 THR A 7 -8.511 4.985 0.559 1.00 0.00 A ATOM 108 HG21 THR A 7 -5.400 6.297 1.004 1.00 0.00 A ATOM 109 HG22 THR A 7 -7.112 6.706 0.905 1.00 0.00 A ATOM 110 HG23 THR A 7 -6.108 6.760 -0.543 1.00 0.00 A ATOM 111 N THR A 7 -6.358 2.938 -1.480 1.00 0.00 A ATOM 112 O THR A 7 -3.446 4.736 -0.828 1.00 0.00 A ATOM 113 OG1 THR A 7 -7.995 4.720 -0.206 1.00 0.00 A ATOM 114 C CYS A 8 -1.941 2.068 -0.411 1.00 0.00 A ATOM 115 CA CYS A 8 -2.851 2.524 0.722 1.00 0.00 A ATOM 116 CB CYS A 8 -2.970 1.428 1.781 1.00 0.00 A ATOM 117 HN CYS A 8 -4.930 2.284 0.393 1.00 0.00 A ATOM 118 HA CYS A 8 -2.429 3.409 1.176 1.00 0.00 A ATOM 119 HB2 CYS A 8 -3.834 1.626 2.397 1.00 0.00 A ATOM 120 HB1 CYS A 8 -3.097 0.476 1.288 1.00 0.00 A ATOM 121 N CYS A 8 -4.165 2.871 0.203 1.00 0.00 A ATOM 122 O CYS A 8 -0.735 2.315 -0.393 1.00 0.00 A ATOM 123 SG CYS A 8 -1.523 1.299 2.883 1.00 0.00 A ATOM 124 C ASP A 9 -1.304 2.095 -3.406 1.00 0.00 A ATOM 125 CA ASP A 9 -1.786 0.927 -2.553 1.00 0.00 A ATOM 126 CB ASP A 9 -2.650 -0.014 -3.395 1.00 0.00 A ATOM 127 CG ASP A 9 -1.893 -0.598 -4.572 1.00 0.00 A ATOM 128 HN ASP A 9 -3.497 1.251 -1.361 1.00 0.00 A ATOM 129 HA ASP A 9 -0.930 0.384 -2.186 1.00 0.00 A ATOM 130 HB2 ASP A 9 -2.996 -0.828 -2.775 1.00 0.00 A ATOM 131 HB1 ASP A 9 -3.502 0.532 -3.773 1.00 0.00 A ATOM 132 N ASP A 9 -2.533 1.410 -1.403 1.00 0.00 A ATOM 133 O ASP A 9 -0.124 2.184 -3.744 1.00 0.00 A ATOM 134 OD1 ASP A 9 -1.685 0.131 -5.564 1.00 0.00 A ATOM 135 OD2 ASP A 9 -1.508 -1.784 -4.500 1.00 0.00 A ATOM 136 C LYS A 10 -0.869 5.036 -3.842 1.00 0.00 A ATOM 137 CA LYS A 10 -1.888 4.156 -4.558 1.00 0.00 A ATOM 138 CB LYS A 10 -3.143 4.962 -4.883 1.00 0.00 A ATOM 139 CD LYS A 10 -2.939 6.340 -6.976 1.00 0.00 A ATOM 140 CE LYS A 10 -3.947 6.935 -7.945 1.00 0.00 A ATOM 141 CG LYS A 10 -3.447 5.041 -6.370 1.00 0.00 A ATOM 142 HN LYS A 10 -3.151 2.870 -3.447 1.00 0.00 A ATOM 143 HA LYS A 10 -1.455 3.803 -5.476 1.00 0.00 A ATOM 144 HB2 LYS A 10 -3.985 4.503 -4.391 1.00 0.00 A ATOM 145 HB1 LYS A 10 -3.020 5.965 -4.510 1.00 0.00 A ATOM 146 HD2 LYS A 10 -2.756 7.049 -6.182 1.00 0.00 A ATOM 147 HD1 LYS A 10 -2.018 6.142 -7.504 1.00 0.00 A ATOM 148 HE2 LYS A 10 -3.426 7.584 -8.633 1.00 0.00 A ATOM 149 HE1 LYS A 10 -4.418 6.133 -8.493 1.00 0.00 A ATOM 150 HG2 LYS A 10 -2.969 4.211 -6.870 1.00 0.00 A ATOM 151 HG1 LYS A 10 -4.517 4.981 -6.513 1.00 0.00 A ATOM 152 HZ1 LYS A 10 -5.264 8.551 -7.808 1.00 0.00 A ATOM 153 HZ2 LYS A 10 -4.641 8.047 -6.319 1.00 0.00 A ATOM 154 HZ3 LYS A 10 -5.841 7.134 -7.085 1.00 0.00 A ATOM 155 N LYS A 10 -2.225 2.992 -3.748 1.00 0.00 A ATOM 156 NZ LYS A 10 -4.997 7.722 -7.240 1.00 0.00 A ATOM 157 O LYS A 10 0.152 5.417 -4.419 1.00 0.00 A ATOM 158 C ASP A 11 1.147 5.553 -1.750 1.00 0.00 A ATOM 159 CA ASP A 11 -0.242 6.175 -1.788 1.00 0.00 A ATOM 160 CB ASP A 11 -0.779 6.341 -0.369 1.00 0.00 A ATOM 161 CG ASP A 11 -0.533 7.730 0.186 1.00 0.00 A ATOM 162 HN ASP A 11 -1.966 5.011 -2.167 1.00 0.00 A ATOM 163 HA ASP A 11 -0.178 7.144 -2.255 1.00 0.00 A ATOM 164 HB2 ASP A 11 -1.841 6.156 -0.369 1.00 0.00 A ATOM 165 HB1 ASP A 11 -0.294 5.626 0.272 1.00 0.00 A ATOM 166 N ASP A 11 -1.144 5.350 -2.579 1.00 0.00 A ATOM 167 O ASP A 11 2.142 6.208 -2.057 1.00 0.00 A ATOM 168 OD1 ASP A 11 0.630 8.186 0.152 1.00 0.00 A ATOM 169 OD2 ASP A 11 -1.503 8.363 0.654 1.00 0.00 A ATOM 170 C CYS A 12 3.181 3.595 -2.656 1.00 0.00 A ATOM 171 CA CYS A 12 2.464 3.555 -1.311 1.00 0.00 A ATOM 172 CB CYS A 12 2.224 2.103 -0.891 1.00 0.00 A ATOM 173 HN CYS A 12 0.367 3.811 -1.156 1.00 0.00 A ATOM 174 HA CYS A 12 3.084 4.038 -0.570 1.00 0.00 A ATOM 175 HB2 CYS A 12 1.581 2.089 -0.024 1.00 0.00 A ATOM 176 HB1 CYS A 12 1.739 1.578 -1.701 1.00 0.00 A ATOM 177 N CYS A 12 1.200 4.278 -1.380 1.00 0.00 A ATOM 178 O CYS A 12 4.387 3.829 -2.722 1.00 0.00 A ATOM 179 SG CYS A 12 3.743 1.189 -0.467 1.00 0.00 A ATOM 180 C LYS A 13 3.624 4.738 -5.377 1.00 0.00 A ATOM 181 CA LYS A 13 2.989 3.385 -5.074 1.00 0.00 A ATOM 182 CB LYS A 13 1.903 3.069 -6.106 1.00 0.00 A ATOM 183 CD LYS A 13 1.156 0.852 -7.034 1.00 0.00 A ATOM 184 CE LYS A 13 0.911 0.318 -8.436 1.00 0.00 A ATOM 185 CG LYS A 13 2.254 1.904 -7.020 1.00 0.00 A ATOM 186 HN LYS A 13 1.468 3.194 -3.613 1.00 0.00 A ATOM 187 HA LYS A 13 3.752 2.623 -5.122 1.00 0.00 A ATOM 188 HB2 LYS A 13 0.988 2.828 -5.586 1.00 0.00 A ATOM 189 HB1 LYS A 13 1.738 3.942 -6.720 1.00 0.00 A ATOM 190 HD2 LYS A 13 1.449 0.032 -6.394 1.00 0.00 A ATOM 191 HD1 LYS A 13 0.243 1.293 -6.661 1.00 0.00 A ATOM 192 HE2 LYS A 13 0.035 -0.312 -8.420 1.00 0.00 A ATOM 193 HE1 LYS A 13 0.740 1.153 -9.100 1.00 0.00 A ATOM 194 HG2 LYS A 13 2.393 2.277 -8.024 1.00 0.00 A ATOM 195 HG1 LYS A 13 3.171 1.451 -6.673 1.00 0.00 A ATOM 196 HZ1 LYS A 13 1.730 -1.277 -9.508 1.00 0.00 A ATOM 197 HZ2 LYS A 13 2.625 -0.839 -8.142 1.00 0.00 A ATOM 198 HZ3 LYS A 13 2.679 0.124 -9.532 1.00 0.00 A ATOM 199 N LYS A 13 2.427 3.370 -3.729 1.00 0.00 A ATOM 200 NZ LYS A 13 2.067 -0.474 -8.940 1.00 0.00 A ATOM 201 O LYS A 13 4.671 4.813 -6.020 1.00 0.00 A ATOM 202 C ARG A 14 4.369 7.620 -3.972 1.00 0.00 A ATOM 203 CA ARG A 14 3.486 7.155 -5.132 1.00 0.00 A ATOM 204 CB ARG A 14 2.321 8.128 -5.324 1.00 0.00 A ATOM 205 CD ARG A 14 1.479 9.878 -6.919 1.00 0.00 A ATOM 206 CG ARG A 14 2.055 8.478 -6.780 1.00 0.00 A ATOM 207 CZ ARG A 14 -0.737 10.881 -7.311 1.00 0.00 A ATOM 208 HN ARG A 14 2.152 5.681 -4.405 1.00 0.00 A ATOM 209 HA ARG A 14 4.079 7.139 -6.033 1.00 0.00 A ATOM 210 HB2 ARG A 14 1.425 7.685 -4.914 1.00 0.00 A ATOM 211 HB1 ARG A 14 2.536 9.042 -4.790 1.00 0.00 A ATOM 212 HD2 ARG A 14 1.854 10.490 -6.112 1.00 0.00 A ATOM 213 HD1 ARG A 14 1.801 10.293 -7.863 1.00 0.00 A ATOM 214 HE ARG A 14 -0.421 9.086 -6.500 1.00 0.00 A ATOM 215 HG2 ARG A 14 2.984 8.426 -7.328 1.00 0.00 A ATOM 216 HG1 ARG A 14 1.353 7.767 -7.189 1.00 0.00 A ATOM 217 HH11 ARG A 14 0.819 12.038 -7.887 1.00 0.00 A ATOM 218 HH12 ARG A 14 -0.751 12.720 -8.152 1.00 0.00 A ATOM 219 HH21 ARG A 14 -2.486 9.981 -6.848 1.00 0.00 A ATOM 220 HH22 ARG A 14 -2.627 11.553 -7.561 1.00 0.00 A ATOM 221 N ARG A 14 2.983 5.804 -4.910 1.00 0.00 A ATOM 222 NE ARG A 14 0.019 9.877 -6.875 1.00 0.00 A ATOM 223 NH1 ARG A 14 -0.177 11.969 -7.826 1.00 0.00 A ATOM 224 NH2 ARG A 14 -2.058 10.798 -7.234 1.00 0.00 A ATOM 225 O ARG A 14 4.761 8.786 -3.913 1.00 0.00 A ATOM 226 C ARG A 15 6.931 6.497 -2.078 1.00 0.00 A ATOM 227 CA ARG A 15 5.517 7.043 -1.904 1.00 0.00 A ATOM 228 CB ARG A 15 4.901 6.492 -0.618 1.00 0.00 A ATOM 229 CD ARG A 15 4.130 7.384 1.598 1.00 0.00 A ATOM 230 CG ARG A 15 5.293 7.269 0.627 1.00 0.00 A ATOM 231 CZ ARG A 15 3.232 8.999 3.228 1.00 0.00 A ATOM 232 HN ARG A 15 4.346 5.796 -3.143 1.00 0.00 A ATOM 233 HA ARG A 15 5.566 8.118 -1.837 1.00 0.00 A ATOM 234 HB2 ARG A 15 3.826 6.520 -0.708 1.00 0.00 A ATOM 235 HB1 ARG A 15 5.216 5.467 -0.491 1.00 0.00 A ATOM 236 HD2 ARG A 15 3.207 7.291 1.045 1.00 0.00 A ATOM 237 HD1 ARG A 15 4.200 6.583 2.319 1.00 0.00 A ATOM 238 HE ARG A 15 4.840 9.302 2.084 1.00 0.00 A ATOM 239 HG2 ARG A 15 6.109 6.758 1.117 1.00 0.00 A ATOM 240 HG1 ARG A 15 5.608 8.261 0.337 1.00 0.00 A ATOM 241 HH11 ARG A 15 2.198 7.265 3.110 1.00 0.00 A ATOM 242 HH12 ARG A 15 1.587 8.417 4.249 1.00 0.00 A ATOM 243 HH21 ARG A 15 4.038 10.819 3.582 1.00 0.00 A ATOM 244 HH22 ARG A 15 2.631 10.435 4.517 1.00 0.00 A ATOM 245 N ARG A 15 4.682 6.709 -3.051 1.00 0.00 A ATOM 246 NE ARG A 15 4.132 8.662 2.307 1.00 0.00 A ATOM 247 NH1 ARG A 15 2.259 8.158 3.555 1.00 0.00 A ATOM 248 NH2 ARG A 15 3.307 10.181 3.825 1.00 0.00 A ATOM 249 O ARG A 15 7.626 6.225 -1.099 1.00 0.00 A ATOM 250 C GLY A 16 8.800 4.342 -3.357 1.00 0.00 A ATOM 251 CA GLY A 16 8.680 5.833 -3.605 1.00 0.00 A ATOM 252 HN GLY A 16 6.761 6.577 -4.069 1.00 0.00 A ATOM 253 HA2 GLY A 16 8.923 6.035 -4.638 1.00 0.00 A ATOM 254 HA1 GLY A 16 9.384 6.350 -2.975 1.00 0.00 A ATOM 255 N GLY A 16 7.353 6.341 -3.329 1.00 0.00 A ATOM 256 O GLY A 16 9.880 3.844 -3.040 1.00 0.00 A ATOM 257 C TYR A 17 6.999 1.473 -4.465 1.00 0.00 A ATOM 258 CA TYR A 17 7.677 2.182 -3.297 1.00 0.00 A ATOM 259 CB TYR A 17 6.963 1.834 -1.989 1.00 0.00 A ATOM 260 CD1 TYR A 17 7.437 3.594 -0.242 1.00 0.00 A ATOM 261 CD2 TYR A 17 8.614 1.526 -0.103 1.00 0.00 A ATOM 262 CE1 TYR A 17 8.094 4.049 0.885 1.00 0.00 A ATOM 263 CE2 TYR A 17 9.275 1.974 1.026 1.00 0.00 A ATOM 264 CG TYR A 17 7.685 2.327 -0.755 1.00 0.00 A ATOM 265 CZ TYR A 17 9.011 3.235 1.515 1.00 0.00 A ATOM 266 HN TYR A 17 6.859 4.079 -3.762 1.00 0.00 A ATOM 267 HA TYR A 17 8.702 1.849 -3.237 1.00 0.00 A ATOM 268 HB2 TYR A 17 5.978 2.277 -1.996 1.00 0.00 A ATOM 269 HB1 TYR A 17 6.869 0.760 -1.913 1.00 0.00 A ATOM 270 HD1 TYR A 17 6.717 4.228 -0.738 1.00 0.00 A ATOM 271 HD2 TYR A 17 8.818 0.539 -0.489 1.00 0.00 A ATOM 272 HE1 TYR A 17 7.886 5.037 1.268 1.00 0.00 A ATOM 273 HE2 TYR A 17 9.993 1.336 1.519 1.00 0.00 A ATOM 274 HH TYR A 17 9.975 4.582 2.492 1.00 0.00 A ATOM 275 N TYR A 17 7.689 3.626 -3.505 1.00 0.00 A ATOM 276 O TYR A 17 6.365 2.109 -5.307 1.00 0.00 A ATOM 277 OH TYR A 17 9.667 3.685 2.638 1.00 0.00 A ATOM 278 C ARG A 18 5.036 -0.795 -5.367 1.00 0.00 A ATOM 279 CA ARG A 18 6.540 -0.643 -5.576 1.00 0.00 A ATOM 280 CB ARG A 18 7.204 -2.021 -5.644 1.00 0.00 A ATOM 281 CD ARG A 18 6.731 -2.977 -7.920 1.00 0.00 A ATOM 282 CG ARG A 18 7.778 -2.352 -7.012 1.00 0.00 A ATOM 283 CZ ARG A 18 7.802 -5.076 -8.639 1.00 0.00 A ATOM 284 HN ARG A 18 7.656 -0.298 -3.811 1.00 0.00 A ATOM 285 HA ARG A 18 6.710 -0.127 -6.509 1.00 0.00 A ATOM 286 HB2 ARG A 18 8.007 -2.057 -4.923 1.00 0.00 A ATOM 287 HB1 ARG A 18 6.473 -2.776 -5.392 1.00 0.00 A ATOM 288 HD2 ARG A 18 5.750 -2.717 -7.549 1.00 0.00 A ATOM 289 HD1 ARG A 18 6.855 -2.580 -8.917 1.00 0.00 A ATOM 290 HE ARG A 18 6.183 -4.957 -7.479 1.00 0.00 A ATOM 291 HG2 ARG A 18 8.140 -1.444 -7.469 1.00 0.00 A ATOM 292 HG1 ARG A 18 8.596 -3.047 -6.890 1.00 0.00 A ATOM 293 HH11 ARG A 18 8.697 -3.399 -9.330 1.00 0.00 A ATOM 294 HH12 ARG A 18 9.434 -4.888 -9.818 1.00 0.00 A ATOM 295 HH21 ARG A 18 7.149 -6.917 -8.121 1.00 0.00 A ATOM 296 HH22 ARG A 18 8.554 -6.885 -9.132 1.00 0.00 A ATOM 297 N ARG A 18 7.138 0.152 -4.510 1.00 0.00 A ATOM 298 NE ARG A 18 6.848 -4.432 -7.970 1.00 0.00 A ATOM 299 NH1 ARG A 18 8.719 -4.398 -9.318 1.00 0.00 A ATOM 300 NH2 ARG A 18 7.838 -6.401 -8.630 1.00 0.00 A ATOM 301 O ARG A 18 4.250 -0.620 -6.297 1.00 0.00 A ATOM 302 C SER A 19 3.057 -1.600 -2.326 1.00 0.00 A ATOM 303 CA SER A 19 3.233 -1.296 -3.810 1.00 0.00 A ATOM 304 CB SER A 19 2.626 -2.423 -4.649 1.00 0.00 A ATOM 305 HN SER A 19 5.317 -1.248 -3.439 1.00 0.00 A ATOM 306 HA SER A 19 2.722 -0.373 -4.040 1.00 0.00 A ATOM 307 HB2 SER A 19 2.654 -2.147 -5.692 1.00 0.00 A ATOM 308 HB1 SER A 19 3.198 -3.327 -4.501 1.00 0.00 A ATOM 309 HG SER A 19 0.720 -2.617 -5.055 1.00 0.00 A ATOM 310 N SER A 19 4.643 -1.122 -4.140 1.00 0.00 A ATOM 311 O SER A 19 4.025 -1.889 -1.625 1.00 0.00 A ATOM 312 OG SER A 19 1.281 -2.668 -4.278 1.00 0.00 A ATOM 313 C GLY A 20 0.462 -2.845 -0.261 1.00 0.00 A ATOM 314 CA GLY A 20 1.543 -1.800 -0.454 1.00 0.00 A ATOM 315 HN GLY A 20 1.084 -1.294 -2.458 1.00 0.00 A ATOM 316 HA2 GLY A 20 2.450 -2.146 0.019 1.00 0.00 A ATOM 317 HA1 GLY A 20 1.229 -0.883 0.023 1.00 0.00 A ATOM 318 N GLY A 20 1.817 -1.530 -1.853 1.00 0.00 A ATOM 319 O GLY A 20 -0.333 -3.102 -1.165 1.00 0.00 A ATOM 320 C LYS A 21 -1.063 -4.309 2.669 1.00 0.00 A ATOM 321 CA LYS A 21 -0.558 -4.470 1.239 1.00 0.00 A ATOM 322 CB LYS A 21 0.039 -5.866 1.051 1.00 0.00 A ATOM 323 CD LYS A 21 1.345 -7.440 -0.409 1.00 0.00 A ATOM 324 CE LYS A 21 1.693 -7.788 -1.847 1.00 0.00 A ATOM 325 CG LYS A 21 0.681 -6.076 -0.310 1.00 0.00 A ATOM 326 HN LYS A 21 1.094 -3.195 1.602 1.00 0.00 A ATOM 327 HA LYS A 21 -1.389 -4.348 0.560 1.00 0.00 A ATOM 328 HB2 LYS A 21 0.791 -6.029 1.809 1.00 0.00 A ATOM 329 HB1 LYS A 21 -0.745 -6.599 1.172 1.00 0.00 A ATOM 330 HD2 LYS A 21 2.251 -7.432 0.178 1.00 0.00 A ATOM 331 HD1 LYS A 21 0.668 -8.187 -0.020 1.00 0.00 A ATOM 332 HE2 LYS A 21 2.099 -6.911 -2.328 1.00 0.00 A ATOM 333 HE1 LYS A 21 2.437 -8.572 -1.844 1.00 0.00 A ATOM 334 HG2 LYS A 21 -0.080 -6.001 -1.072 1.00 0.00 A ATOM 335 HG1 LYS A 21 1.427 -5.310 -0.467 1.00 0.00 A ATOM 336 HZ1 LYS A 21 0.314 -7.606 -3.406 1.00 0.00 A ATOM 337 HZ2 LYS A 21 -0.334 -8.281 -1.997 1.00 0.00 A ATOM 338 HZ3 LYS A 21 0.673 -9.207 -2.993 1.00 0.00 A ATOM 339 N LYS A 21 0.433 -3.447 0.923 1.00 0.00 A ATOM 340 NZ LYS A 21 0.503 -8.253 -2.614 1.00 0.00 A ATOM 341 O LYS A 21 -0.282 -4.065 3.588 1.00 0.00 A ATOM 342 C CYS A 22 -3.415 -5.663 4.718 1.00 0.00 A ATOM 343 CA CYS A 22 -2.976 -4.309 4.172 1.00 0.00 A ATOM 344 CB CYS A 22 -4.172 -3.356 4.117 1.00 0.00 A ATOM 345 HN CYS A 22 -2.946 -4.636 2.080 1.00 0.00 A ATOM 346 HA CYS A 22 -2.231 -3.896 4.833 1.00 0.00 A ATOM 347 HB2 CYS A 22 -3.923 -2.513 3.489 1.00 0.00 A ATOM 348 HB1 CYS A 22 -5.018 -3.876 3.693 1.00 0.00 A ATOM 349 N CYS A 22 -2.373 -4.444 2.851 1.00 0.00 A ATOM 350 O CYS A 22 -4.386 -6.252 4.244 1.00 0.00 A ATOM 351 SG CYS A 22 -4.677 -2.704 5.742 1.00 0.00 A ATOM 352 C ILE A 23 -2.879 -7.343 7.858 1.00 0.00 A ATOM 353 CA ILE A 23 -2.998 -7.429 6.339 1.00 0.00 A ATOM 354 CB ILE A 23 -2.061 -8.535 5.822 1.00 0.00 A ATOM 355 CD1 ILE A 23 -3.391 -8.943 3.689 1.00 0.00 A ATOM 356 CG1 ILE A 23 -2.057 -8.558 4.292 1.00 0.00 A ATOM 357 CG2 ILE A 23 -2.476 -9.890 6.378 1.00 0.00 A ATOM 358 HN ILE A 23 -1.930 -5.633 6.055 1.00 0.00 A ATOM 359 HA ILE A 23 -4.011 -7.690 6.079 1.00 0.00 A ATOM 360 HB ILE A 23 -1.063 -8.320 6.173 1.00 0.00 A ATOM 361 HD11 ILE A 23 -3.500 -10.017 3.712 1.00 0.00 A ATOM 362 HD12 ILE A 23 -3.436 -8.599 2.666 1.00 0.00 A ATOM 363 HD13 ILE A 23 -4.188 -8.488 4.257 1.00 0.00 A ATOM 364 HG12 ILE A 23 -1.799 -7.576 3.925 1.00 0.00 A ATOM 365 HG11 ILE A 23 -1.320 -9.270 3.951 1.00 0.00 A ATOM 366 HG21 ILE A 23 -1.916 -10.097 7.277 1.00 0.00 A ATOM 367 HG22 ILE A 23 -2.276 -10.657 5.644 1.00 0.00 A ATOM 368 HG23 ILE A 23 -3.532 -9.877 6.606 1.00 0.00 A ATOM 369 N ILE A 23 -2.690 -6.149 5.721 1.00 0.00 A ATOM 370 O ILE A 23 -2.057 -6.592 8.384 1.00 0.00 A ATOM 371 C ASN A 24 -3.885 -6.724 10.581 1.00 0.00 A ATOM 372 CA ASN A 24 -3.688 -8.127 10.018 1.00 0.00 A ATOM 373 CB ASN A 24 -2.374 -8.706 10.530 1.00 0.00 A ATOM 374 CG ASN A 24 -2.359 -10.222 10.507 1.00 0.00 A ATOM 375 HN ASN A 24 -4.336 -8.694 8.083 1.00 0.00 A ATOM 376 HA ASN A 24 -4.498 -8.753 10.354 1.00 0.00 A ATOM 377 HB2 ASN A 24 -1.564 -8.345 9.915 1.00 0.00 A ATOM 378 HB1 ASN A 24 -2.225 -8.377 11.545 1.00 0.00 A ATOM 379 HD21 ASN A 24 -0.995 -10.210 9.060 1.00 0.00 A ATOM 380 HD22 ASN A 24 -1.507 -11.771 9.597 1.00 0.00 A ATOM 381 N ASN A 24 -3.703 -8.116 8.558 1.00 0.00 A ATOM 382 ND2 ASN A 24 -1.537 -10.792 9.633 1.00 0.00 A ATOM 383 O ASN A 24 -3.339 -6.381 11.630 1.00 0.00 A ATOM 384 OD1 ASN A 24 -3.077 -10.873 11.266 1.00 0.00 A ATOM 385 C ASN A 25 -3.680 -3.693 10.239 1.00 0.00 A ATOM 386 CA ASN A 25 -4.943 -4.548 10.301 1.00 0.00 A ATOM 387 CB ASN A 25 -5.519 -4.534 11.720 1.00 0.00 A ATOM 388 CG ASN A 25 -6.996 -4.194 11.741 1.00 0.00 A ATOM 389 HN ASN A 25 -5.073 -6.252 9.051 1.00 0.00 A ATOM 390 HA ASN A 25 -5.675 -4.134 9.623 1.00 0.00 A ATOM 391 HB2 ASN A 25 -5.387 -5.508 12.165 1.00 0.00 A ATOM 392 HB1 ASN A 25 -4.991 -3.799 12.311 1.00 0.00 A ATOM 393 HD21 ASN A 25 -7.234 -5.225 13.425 1.00 0.00 A ATOM 394 HD22 ASN A 25 -8.659 -4.478 12.795 1.00 0.00 A ATOM 395 N ASN A 25 -4.669 -5.918 9.877 1.00 0.00 A ATOM 396 ND2 ASN A 25 -7.701 -4.681 12.756 1.00 0.00 A ATOM 397 O ASN A 25 -3.537 -2.725 10.986 1.00 0.00 A ATOM 398 OD1 ASN A 25 -7.499 -3.502 10.856 1.00 0.00 A ATOM 399 C ALA A 26 -1.107 -3.260 7.714 1.00 0.00 A ATOM 400 CA ALA A 26 -1.520 -3.318 9.180 1.00 0.00 A ATOM 401 CB ALA A 26 -0.421 -3.955 10.016 1.00 0.00 A ATOM 402 HN ALA A 26 -2.940 -4.833 8.772 1.00 0.00 A ATOM 403 HA ALA A 26 -1.677 -2.311 9.540 1.00 0.00 A ATOM 404 HB1 ALA A 26 0.492 -3.389 9.903 1.00 0.00 A ATOM 405 HB2 ALA A 26 -0.258 -4.970 9.684 1.00 0.00 A ATOM 406 HB3 ALA A 26 -0.715 -3.959 11.055 1.00 0.00 A ATOM 407 N ALA A 26 -2.768 -4.054 9.341 1.00 0.00 A ATOM 408 O ALA A 26 -0.937 -4.293 7.067 1.00 0.00 A ATOM 409 C CYS A 27 0.956 -1.796 5.659 1.00 0.00 A ATOM 410 CA CYS A 27 -0.560 -1.861 5.802 1.00 0.00 A ATOM 411 CB CYS A 27 -1.196 -0.590 5.239 1.00 0.00 A ATOM 412 HN CYS A 27 -1.101 -1.259 7.755 1.00 0.00 A ATOM 413 HA CYS A 27 -0.921 -2.708 5.243 1.00 0.00 A ATOM 414 HB2 CYS A 27 -2.142 -0.421 5.732 1.00 0.00 A ATOM 415 HB1 CYS A 27 -0.541 0.246 5.432 1.00 0.00 A ATOM 416 N CYS A 27 -0.949 -2.047 7.193 1.00 0.00 A ATOM 417 O CYS A 27 1.587 -0.817 6.057 1.00 0.00 A ATOM 418 SG CYS A 27 -1.511 -0.651 3.444 1.00 0.00 A ATOM 419 C LYS A 28 3.337 -2.546 3.448 1.00 0.00 A ATOM 420 CA LYS A 28 2.975 -2.913 4.884 1.00 0.00 A ATOM 421 CB LYS A 28 3.493 -4.315 5.214 1.00 0.00 A ATOM 422 CD LYS A 28 5.410 -5.699 6.071 1.00 0.00 A ATOM 423 CE LYS A 28 5.206 -6.340 7.435 1.00 0.00 A ATOM 424 CG LYS A 28 4.789 -4.312 6.009 1.00 0.00 A ATOM 425 HN LYS A 28 0.972 -3.595 4.788 1.00 0.00 A ATOM 426 HA LYS A 28 3.436 -2.202 5.552 1.00 0.00 A ATOM 427 HB2 LYS A 28 2.744 -4.837 5.791 1.00 0.00 A ATOM 428 HB1 LYS A 28 3.663 -4.851 4.292 1.00 0.00 A ATOM 429 HD2 LYS A 28 4.951 -6.323 5.319 1.00 0.00 A ATOM 430 HD1 LYS A 28 6.469 -5.617 5.876 1.00 0.00 A ATOM 431 HE2 LYS A 28 5.388 -5.598 8.198 1.00 0.00 A ATOM 432 HE1 LYS A 28 4.186 -6.687 7.507 1.00 0.00 A ATOM 433 HG2 LYS A 28 5.488 -3.637 5.537 1.00 0.00 A ATOM 434 HG1 LYS A 28 4.582 -3.974 7.014 1.00 0.00 A ATOM 435 HZ1 LYS A 28 7.085 -7.147 7.865 1.00 0.00 A ATOM 436 HZ2 LYS A 28 6.166 -8.082 6.797 1.00 0.00 A ATOM 437 HZ3 LYS A 28 5.792 -8.072 8.446 1.00 0.00 A ATOM 438 N LYS A 28 1.532 -2.846 5.085 1.00 0.00 A ATOM 439 NZ LYS A 28 6.127 -7.491 7.651 1.00 0.00 A ATOM 440 O LYS A 28 2.824 -3.137 2.498 1.00 0.00 A ATOM 441 C CYS A 29 5.711 -2.051 1.402 1.00 0.00 A ATOM 442 CA CYS A 29 4.650 -1.119 1.978 1.00 0.00 A ATOM 443 CB CYS A 29 5.187 0.306 2.055 1.00 0.00 A ATOM 444 HN CYS A 29 4.594 -1.132 4.094 1.00 0.00 A ATOM 445 HA CYS A 29 3.791 -1.128 1.334 1.00 0.00 A ATOM 446 HB2 CYS A 29 5.442 0.519 3.076 1.00 0.00 A ATOM 447 HB1 CYS A 29 6.072 0.388 1.441 1.00 0.00 A ATOM 448 N CYS A 29 4.222 -1.566 3.298 1.00 0.00 A ATOM 449 O CYS A 29 6.315 -2.842 2.126 1.00 0.00 A ATOM 450 SG CYS A 29 4.007 1.582 1.506 1.00 0.00 A ATOM 451 C TYR A 30 7.670 -1.993 -1.647 1.00 0.00 A ATOM 452 CA TYR A 30 6.921 -2.788 -0.578 1.00 0.00 A ATOM 453 CB TYR A 30 6.243 -4.001 -1.214 1.00 0.00 A ATOM 454 CD1 TYR A 30 4.162 -4.565 0.098 1.00 0.00 A ATOM 455 CD2 TYR A 30 6.082 -5.949 0.383 1.00 0.00 A ATOM 456 CE1 TYR A 30 3.463 -5.341 1.002 1.00 0.00 A ATOM 457 CE2 TYR A 30 5.389 -6.730 1.288 1.00 0.00 A ATOM 458 CG TYR A 30 5.481 -4.855 -0.226 1.00 0.00 A ATOM 459 CZ TYR A 30 4.081 -6.422 1.594 1.00 0.00 A ATOM 460 HN TYR A 30 5.419 -1.303 -0.430 1.00 0.00 A ATOM 461 HA TYR A 30 7.626 -3.130 0.164 1.00 0.00 A ATOM 462 HB2 TYR A 30 5.546 -3.663 -1.966 1.00 0.00 A ATOM 463 HB1 TYR A 30 6.994 -4.622 -1.680 1.00 0.00 A ATOM 464 HD1 TYR A 30 3.681 -3.718 -0.368 1.00 0.00 A ATOM 465 HD2 TYR A 30 7.107 -6.187 0.142 1.00 0.00 A ATOM 466 HE1 TYR A 30 2.438 -5.099 1.241 1.00 0.00 A ATOM 467 HE2 TYR A 30 5.873 -7.577 1.752 1.00 0.00 A ATOM 468 HH TYR A 30 2.894 -7.873 2.022 1.00 0.00 A ATOM 469 N TYR A 30 5.933 -1.952 0.095 1.00 0.00 A ATOM 470 O TYR A 30 7.124 -1.708 -2.712 1.00 0.00 A ATOM 471 OH TYR A 30 3.387 -7.198 2.494 1.00 0.00 A ATOM 472 C PRO A 31 10.147 -1.682 -3.548 1.00 0.00 A ATOM 473 CA PRO A 31 9.750 -0.857 -2.328 1.00 0.00 A ATOM 474 CB PRO A 31 10.988 -0.478 -1.514 1.00 0.00 A ATOM 475 CD PRO A 31 9.672 -1.916 -0.133 1.00 0.00 A ATOM 476 CG PRO A 31 11.086 -1.528 -0.464 1.00 0.00 A ATOM 477 HA PRO A 31 9.241 0.038 -2.652 1.00 0.00 A ATOM 478 HB2 PRO A 31 11.858 -0.475 -2.155 1.00 0.00 A ATOM 479 HB1 PRO A 31 10.851 0.502 -1.080 1.00 0.00 A ATOM 480 HD2 PRO A 31 9.615 -2.967 0.109 1.00 0.00 A ATOM 481 HD1 PRO A 31 9.298 -1.318 0.685 1.00 0.00 A ATOM 482 HG2 PRO A 31 11.629 -2.380 -0.846 1.00 0.00 A ATOM 483 HG1 PRO A 31 11.579 -1.130 0.410 1.00 0.00 A ATOM 484 N PRO A 31 8.936 -1.622 -1.378 1.00 0.00 A ATOM 485 O PRO A 31 9.903 -2.888 -3.601 1.00 0.00 A ATOM 486 C TYR A 32 12.193 -2.801 -5.435 1.00 0.00 A ATOM 487 CA TYR A 32 11.190 -1.694 -5.747 1.00 0.00 A ATOM 488 CB TYR A 32 11.811 -0.685 -6.715 1.00 0.00 A ATOM 489 CD1 TYR A 32 12.117 -1.950 -8.878 1.00 0.00 A ATOM 490 CD2 TYR A 32 10.507 -0.193 -8.820 1.00 0.00 A ATOM 491 CE1 TYR A 32 11.811 -2.193 -10.203 1.00 0.00 A ATOM 492 CE2 TYR A 32 10.195 -0.430 -10.146 1.00 0.00 A ATOM 493 CG TYR A 32 11.472 -0.948 -8.165 1.00 0.00 A ATOM 494 CZ TYR A 32 10.850 -1.431 -10.832 1.00 0.00 A ATOM 495 HN TYR A 32 10.925 -0.063 -4.425 1.00 0.00 A ATOM 496 HA TYR A 32 10.319 -2.134 -6.209 1.00 0.00 A ATOM 497 HB2 TYR A 32 11.458 0.305 -6.467 1.00 0.00 A ATOM 498 HB1 TYR A 32 12.886 -0.714 -6.614 1.00 0.00 A ATOM 499 HD1 TYR A 32 12.870 -2.546 -8.383 1.00 0.00 A ATOM 500 HD2 TYR A 32 9.997 0.590 -8.280 1.00 0.00 A ATOM 501 HE1 TYR A 32 12.324 -2.977 -10.741 1.00 0.00 A ATOM 502 HE2 TYR A 32 9.442 0.167 -10.638 1.00 0.00 A ATOM 503 HH TYR A 32 10.545 -0.842 -12.637 1.00 0.00 A ATOM 504 N TYR A 32 10.759 -1.024 -4.526 1.00 0.00 A ATOM 505 OT1 TYR A 32 12.970 -2.639 -4.470 1.00 0.00 A ATOM 506 OT2 TYR A 32 12.192 -3.820 -6.157 1.00 0.00 A ATOM 507 OH TYR A 32 10.542 -1.670 -12.152 1.00 0.00 A END
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