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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553930 |
2lz5   |
18736 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -5.582 3.883 -3.138 1.00 0.00 A ATOM 2 CA GLY A 1 -6.421 5.118 -3.286 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.116 5.736 -4.313 1.00 0.00 A ATOM 4 HT2 GLY A 1 -8.112 4.108 -3.840 1.00 0.00 A ATOM 5 HT3 GLY A 1 -7.167 4.598 -5.127 1.00 0.00 A ATOM 6 HA2 GLY A 1 -5.802 5.917 -3.665 1.00 0.00 A ATOM 7 HA1 GLY A 1 -6.813 5.398 -2.320 1.00 0.00 A ATOM 8 N GLY A 1 -7.528 4.889 -4.197 1.00 0.00 A ATOM 9 O GLY A 1 -5.968 2.947 -2.433 1.00 0.00 A ATOM 10 C CYS A 2 -3.052 2.435 -2.395 1.00 0.00 A ATOM 11 CA CYS A 2 -3.531 2.742 -3.790 1.00 0.00 A ATOM 12 CB CYS A 2 -2.330 3.046 -4.667 1.00 0.00 A ATOM 13 HN CYS A 2 -4.171 4.686 -4.280 1.00 0.00 A ATOM 14 HA CYS A 2 -4.051 1.888 -4.198 1.00 0.00 A ATOM 15 HB2 CYS A 2 -2.665 3.494 -5.584 1.00 0.00 A ATOM 16 HB1 CYS A 2 -1.751 3.792 -4.145 1.00 0.00 A ATOM 17 N CYS A 2 -4.430 3.882 -3.779 1.00 0.00 A ATOM 18 O CYS A 2 -3.220 1.341 -1.898 1.00 0.00 A ATOM 19 SG CYS A 2 -1.214 1.623 -4.996 1.00 0.00 A ATOM 20 C CYS A 3 -3.054 3.058 0.668 1.00 0.00 A ATOM 21 CA CYS A 3 -1.962 3.241 -0.412 1.00 0.00 A ATOM 22 CB CYS A 3 -1.021 4.396 -0.062 1.00 0.00 A ATOM 23 HN CYS A 3 -2.537 4.301 -2.190 1.00 0.00 A ATOM 24 HA CYS A 3 -1.387 2.327 -0.450 1.00 0.00 A ATOM 25 HB2 CYS A 3 -0.377 4.594 -0.906 1.00 0.00 A ATOM 26 HB1 CYS A 3 -1.611 5.277 0.143 1.00 0.00 A ATOM 27 N CYS A 3 -2.537 3.427 -1.740 1.00 0.00 A ATOM 28 O CYS A 3 -2.759 2.834 1.848 1.00 0.00 A ATOM 29 SG CYS A 3 0.047 4.088 1.393 1.00 0.00 A ATOM 30 C SER A 4 -5.921 1.501 0.927 1.00 0.00 A ATOM 31 CA SER A 4 -5.395 2.930 1.169 1.00 0.00 A ATOM 32 CB SER A 4 -6.492 3.985 0.943 1.00 0.00 A ATOM 33 HN SER A 4 -4.483 3.468 -0.641 1.00 0.00 A ATOM 34 HA SER A 4 -5.025 3.006 2.179 1.00 0.00 A ATOM 35 HB2 SER A 4 -6.051 4.970 0.990 1.00 0.00 A ATOM 36 HB1 SER A 4 -6.927 3.836 -0.035 1.00 0.00 A ATOM 37 HG SER A 4 -7.118 3.818 2.794 1.00 0.00 A ATOM 38 N SER A 4 -4.297 3.176 0.278 1.00 0.00 A ATOM 39 O SER A 4 -6.640 0.930 1.760 1.00 0.00 A ATOM 40 OG SER A 4 -7.522 3.912 1.923 1.00 0.00 A ATOM 41 C ASP A 5 -4.809 -1.392 -0.241 1.00 0.00 A ATOM 42 CA ASP A 5 -5.918 -0.415 -0.590 1.00 0.00 A ATOM 43 CB ASP A 5 -6.196 -0.439 -2.103 1.00 0.00 A ATOM 44 CG ASP A 5 -6.634 -1.789 -2.617 1.00 0.00 A ATOM 45 HN ASP A 5 -4.870 1.389 -0.771 1.00 0.00 A ATOM 46 HA ASP A 5 -6.819 -0.671 -0.054 1.00 0.00 A ATOM 47 HB2 ASP A 5 -6.973 0.274 -2.335 1.00 0.00 A ATOM 48 HB1 ASP A 5 -5.295 -0.151 -2.623 1.00 0.00 A ATOM 49 N ASP A 5 -5.509 0.922 -0.188 1.00 0.00 A ATOM 50 O ASP A 5 -3.716 -1.266 -0.753 1.00 0.00 A ATOM 51 OD1 ASP A 5 -7.783 -2.201 -2.331 1.00 0.00 A ATOM 52 OD2 ASP A 5 -5.855 -2.444 -3.341 1.00 0.00 A ATOM 53 C PRO A 6 -3.149 -3.975 0.062 1.00 0.00 A ATOM 54 CA PRO A 6 -4.055 -3.318 1.142 1.00 0.00 A ATOM 55 CB PRO A 6 -4.838 -4.339 1.973 1.00 0.00 A ATOM 56 CD PRO A 6 -6.392 -2.628 1.267 1.00 0.00 A ATOM 57 CG PRO A 6 -6.095 -3.629 2.359 1.00 0.00 A ATOM 58 HA PRO A 6 -3.362 -2.793 1.782 1.00 0.00 A ATOM 59 HB2 PRO A 6 -5.033 -5.230 1.395 1.00 0.00 A ATOM 60 HB1 PRO A 6 -4.261 -4.602 2.848 1.00 0.00 A ATOM 61 HD2 PRO A 6 -7.075 -3.048 0.544 1.00 0.00 A ATOM 62 HD1 PRO A 6 -6.802 -1.727 1.698 1.00 0.00 A ATOM 63 HG2 PRO A 6 -6.906 -4.337 2.446 1.00 0.00 A ATOM 64 HG1 PRO A 6 -5.947 -3.118 3.299 1.00 0.00 A ATOM 65 N PRO A 6 -5.074 -2.367 0.652 1.00 0.00 A ATOM 66 O PRO A 6 -1.934 -3.913 0.206 1.00 0.00 A ATOM 67 C PRO A 7 -1.960 -4.108 -2.805 1.00 0.00 A ATOM 68 CA PRO A 7 -2.811 -5.168 -2.087 1.00 0.00 A ATOM 69 CB PRO A 7 -3.808 -5.796 -3.062 1.00 0.00 A ATOM 70 CD PRO A 7 -5.101 -4.801 -1.358 1.00 0.00 A ATOM 71 CG PRO A 7 -5.040 -5.981 -2.264 1.00 0.00 A ATOM 72 HA PRO A 7 -2.162 -5.928 -1.678 1.00 0.00 A ATOM 73 HB2 PRO A 7 -3.966 -5.135 -3.902 1.00 0.00 A ATOM 74 HB1 PRO A 7 -3.418 -6.744 -3.402 1.00 0.00 A ATOM 75 HD2 PRO A 7 -5.523 -3.952 -1.876 1.00 0.00 A ATOM 76 HD1 PRO A 7 -5.671 -5.026 -0.469 1.00 0.00 A ATOM 77 HG2 PRO A 7 -5.907 -6.017 -2.907 1.00 0.00 A ATOM 78 HG1 PRO A 7 -4.964 -6.889 -1.686 1.00 0.00 A ATOM 79 N PRO A 7 -3.676 -4.579 -1.041 1.00 0.00 A ATOM 80 O PRO A 7 -0.878 -4.389 -3.309 1.00 0.00 A ATOM 81 C CYS A 8 -0.909 -1.040 -2.361 1.00 0.00 A ATOM 82 CA CYS A 8 -1.766 -1.776 -3.429 1.00 0.00 A ATOM 83 CB CYS A 8 -2.852 -0.836 -4.007 1.00 0.00 A ATOM 84 HN CYS A 8 -3.285 -2.716 -2.323 1.00 0.00 A ATOM 85 HA CYS A 8 -1.139 -2.145 -4.226 1.00 0.00 A ATOM 86 HB2 CYS A 8 -3.733 -1.421 -4.224 1.00 0.00 A ATOM 87 HB1 CYS A 8 -3.103 -0.109 -3.248 1.00 0.00 A ATOM 88 N CYS A 8 -2.436 -2.889 -2.788 1.00 0.00 A ATOM 89 O CYS A 8 -0.336 0.018 -2.602 1.00 0.00 A ATOM 90 SG CYS A 8 -2.430 0.087 -5.549 1.00 0.00 A ATOM 91 C ARG A 9 0.996 -1.958 0.412 1.00 0.00 A ATOM 92 CA ARG A 9 -0.086 -1.016 -0.086 1.00 0.00 A ATOM 93 CB ARG A 9 -1.061 -0.763 1.035 1.00 0.00 A ATOM 94 CD ARG A 9 -1.562 0.198 3.264 1.00 0.00 A ATOM 95 CG ARG A 9 -0.540 0.098 2.149 1.00 0.00 A ATOM 96 CZ ARG A 9 -2.979 -1.503 4.426 1.00 0.00 A ATOM 97 HN ARG A 9 -1.291 -2.472 -1.019 1.00 0.00 A ATOM 98 HA ARG A 9 0.351 -0.079 -0.398 1.00 0.00 A ATOM 99 HB2 ARG A 9 -1.965 -0.348 0.623 1.00 0.00 A ATOM 100 HB1 ARG A 9 -1.317 -1.726 1.454 1.00 0.00 A ATOM 101 HD2 ARG A 9 -1.186 0.862 4.028 1.00 0.00 A ATOM 102 HD1 ARG A 9 -2.478 0.597 2.856 1.00 0.00 A ATOM 103 HE ARG A 9 -1.076 -1.741 3.815 1.00 0.00 A ATOM 104 HG2 ARG A 9 0.377 -0.336 2.517 1.00 0.00 A ATOM 105 HG1 ARG A 9 -0.347 1.081 1.745 1.00 0.00 A ATOM 106 HH11 ARG A 9 -4.006 0.264 4.170 1.00 0.00 A ATOM 107 HH12 ARG A 9 -4.876 -0.963 4.958 1.00 0.00 A ATOM 108 HH21 ARG A 9 -2.309 -3.381 4.875 1.00 0.00 A ATOM 109 HH22 ARG A 9 -3.910 -3.058 5.364 1.00 0.00 A ATOM 110 N ARG A 9 -0.816 -1.626 -1.178 1.00 0.00 A ATOM 111 NE ARG A 9 -1.836 -1.114 3.852 1.00 0.00 A ATOM 112 NH1 ARG A 9 -4.020 -0.676 4.518 1.00 0.00 A ATOM 113 NH2 ARG A 9 -3.072 -2.728 4.917 1.00 0.00 A ATOM 114 O ARG A 9 2.150 -1.590 0.528 1.00 0.00 A ATOM 115 C ASN A 10 2.586 -4.619 0.255 1.00 0.00 A ATOM 116 CA ASN A 10 1.480 -4.221 1.230 1.00 0.00 A ATOM 117 CB ASN A 10 0.658 -5.440 1.699 1.00 0.00 A ATOM 118 CG ASN A 10 1.509 -6.591 2.217 1.00 0.00 A ATOM 119 HN ASN A 10 -0.360 -3.371 0.547 1.00 0.00 A ATOM 120 HA ASN A 10 1.966 -3.788 2.089 1.00 0.00 A ATOM 121 HB2 ASN A 10 -0.006 -5.131 2.493 1.00 0.00 A ATOM 122 HB1 ASN A 10 0.065 -5.794 0.870 1.00 0.00 A ATOM 123 HD21 ASN A 10 1.343 -7.534 0.486 1.00 0.00 A ATOM 124 HD22 ASN A 10 2.285 -8.335 1.685 1.00 0.00 A ATOM 125 N ASN A 10 0.595 -3.174 0.688 1.00 0.00 A ATOM 126 ND2 ASN A 10 1.735 -7.580 1.388 1.00 0.00 A ATOM 127 O ASN A 10 3.648 -5.084 0.654 1.00 0.00 A ATOM 128 OD1 ASN A 10 1.903 -6.611 3.387 1.00 0.00 A ATOM 129 C LYS A 11 4.238 -3.467 -2.225 1.00 0.00 A ATOM 130 CA LYS A 11 3.337 -4.669 -2.019 1.00 0.00 A ATOM 131 CB LYS A 11 2.624 -5.010 -3.315 1.00 0.00 A ATOM 132 CD LYS A 11 1.216 -6.686 -4.567 1.00 0.00 A ATOM 133 CE LYS A 11 0.395 -7.959 -4.427 1.00 0.00 A ATOM 134 CG LYS A 11 1.858 -6.318 -3.246 1.00 0.00 A ATOM 135 HN LYS A 11 1.502 -4.017 -1.304 1.00 0.00 A ATOM 136 HA LYS A 11 3.923 -5.521 -1.710 1.00 0.00 A ATOM 137 HB2 LYS A 11 1.934 -4.202 -3.523 1.00 0.00 A ATOM 138 HB1 LYS A 11 3.333 -5.025 -4.121 1.00 0.00 A ATOM 139 HD2 LYS A 11 0.568 -5.879 -4.878 1.00 0.00 A ATOM 140 HD1 LYS A 11 1.988 -6.842 -5.305 1.00 0.00 A ATOM 141 HE2 LYS A 11 1.036 -8.743 -4.052 1.00 0.00 A ATOM 142 HE1 LYS A 11 -0.399 -7.780 -3.717 1.00 0.00 A ATOM 143 HG2 LYS A 11 2.537 -7.108 -2.958 1.00 0.00 A ATOM 144 HG1 LYS A 11 1.088 -6.217 -2.496 1.00 0.00 A ATOM 145 HZ1 LYS A 11 -0.791 -9.238 -5.546 1.00 0.00 A ATOM 146 HZ2 LYS A 11 0.534 -8.662 -6.399 1.00 0.00 A ATOM 147 HZ3 LYS A 11 -0.798 -7.668 -6.136 1.00 0.00 A ATOM 148 N LYS A 11 2.358 -4.383 -1.007 1.00 0.00 A ATOM 149 NZ LYS A 11 -0.195 -8.401 -5.710 1.00 0.00 A ATOM 150 O LYS A 11 5.175 -3.500 -3.031 1.00 0.00 A ATOM 151 C HIS A 12 5.083 -0.645 -0.198 1.00 0.00 A ATOM 152 CA HIS A 12 4.656 -1.156 -1.595 1.00 0.00 A ATOM 153 CB HIS A 12 3.686 -0.153 -2.267 1.00 0.00 A ATOM 154 CD2 HIS A 12 2.101 -1.312 -3.947 1.00 0.00 A ATOM 155 CE1 HIS A 12 3.185 -0.976 -5.777 1.00 0.00 A ATOM 156 CG HIS A 12 3.201 -0.596 -3.620 1.00 0.00 A ATOM 157 HN HIS A 12 3.302 -2.501 -0.751 1.00 0.00 A ATOM 158 HA HIS A 12 5.516 -1.296 -2.232 1.00 0.00 A ATOM 159 HB2 HIS A 12 2.815 -0.068 -1.632 1.00 0.00 A ATOM 160 HB1 HIS A 12 4.133 0.823 -2.354 1.00 0.00 A ATOM 161 HD1 HIS A 12 4.723 0.103 -4.907 1.00 0.00 A ATOM 162 HD2 HIS A 12 1.357 -1.658 -3.243 1.00 0.00 A ATOM 163 HE1 HIS A 12 3.491 -1.026 -6.809 1.00 0.00 A ATOM 164 N HIS A 12 3.975 -2.429 -1.463 1.00 0.00 A ATOM 165 ND1 HIS A 12 3.877 -0.387 -4.799 1.00 0.00 A ATOM 166 NE2 HIS A 12 2.092 -1.550 -5.313 1.00 0.00 A ATOM 167 O HIS A 12 4.709 0.466 0.210 1.00 0.00 A ATOM 168 C PRO A 13 7.277 0.003 2.118 1.00 0.00 A ATOM 169 CA PRO A 13 6.274 -1.131 1.931 1.00 0.00 A ATOM 170 CB PRO A 13 6.872 -2.447 2.404 1.00 0.00 A ATOM 171 CD PRO A 13 6.709 -2.584 0.024 1.00 0.00 A ATOM 172 CG PRO A 13 7.550 -2.994 1.201 1.00 0.00 A ATOM 173 HA PRO A 13 5.387 -0.919 2.509 1.00 0.00 A ATOM 174 HB2 PRO A 13 7.567 -2.261 3.210 1.00 0.00 A ATOM 175 HB1 PRO A 13 6.081 -3.101 2.740 1.00 0.00 A ATOM 176 HD2 PRO A 13 7.334 -2.303 -0.810 1.00 0.00 A ATOM 177 HD1 PRO A 13 6.039 -3.382 -0.261 1.00 0.00 A ATOM 178 HG2 PRO A 13 8.543 -2.577 1.116 1.00 0.00 A ATOM 179 HG1 PRO A 13 7.602 -4.071 1.266 1.00 0.00 A ATOM 180 N PRO A 13 5.943 -1.414 0.527 1.00 0.00 A ATOM 181 O PRO A 13 7.673 0.315 3.244 1.00 0.00 A ATOM 182 C ASP A 14 7.887 2.990 1.386 1.00 0.00 A ATOM 183 CA ASP A 14 8.634 1.705 1.094 1.00 0.00 A ATOM 184 CB ASP A 14 9.420 1.828 -0.205 1.00 0.00 A ATOM 185 CG ASP A 14 10.354 3.000 -0.205 1.00 0.00 A ATOM 186 HN ASP A 14 7.373 0.270 0.164 1.00 0.00 A ATOM 187 HA ASP A 14 9.320 1.511 1.906 1.00 0.00 A ATOM 188 HB2 ASP A 14 9.998 0.930 -0.366 1.00 0.00 A ATOM 189 HB1 ASP A 14 8.723 1.956 -1.019 1.00 0.00 A ATOM 190 N ASP A 14 7.702 0.597 1.030 1.00 0.00 A ATOM 191 O ASP A 14 8.226 3.732 2.305 1.00 0.00 A ATOM 192 OD1 ASP A 14 11.450 2.912 0.382 1.00 0.00 A ATOM 193 OD2 ASP A 14 10.020 4.041 -0.802 1.00 0.00 A ATOM 194 C LEU A 15 4.921 4.124 1.798 1.00 0.00 A ATOM 195 CA LEU A 15 6.047 4.408 0.824 1.00 0.00 A ATOM 196 CB LEU A 15 5.491 5.026 -0.492 1.00 0.00 A ATOM 197 CD1 LEU A 15 3.808 5.078 -2.351 1.00 0.00 A ATOM 198 CD2 LEU A 15 5.284 3.114 -2.154 1.00 0.00 A ATOM 199 CG LEU A 15 4.533 4.181 -1.371 1.00 0.00 A ATOM 200 HN LEU A 15 6.634 2.608 -0.088 1.00 0.00 A ATOM 201 HA LEU A 15 6.722 5.112 1.279 1.00 0.00 A ATOM 202 HB2 LEU A 15 4.962 5.929 -0.225 1.00 0.00 A ATOM 203 HB1 LEU A 15 6.335 5.311 -1.100 1.00 0.00 A ATOM 204 HD11 LEU A 15 3.231 5.814 -1.810 1.00 0.00 A ATOM 205 HD12 LEU A 15 3.147 4.480 -2.961 1.00 0.00 A ATOM 206 HD13 LEU A 15 4.528 5.576 -2.983 1.00 0.00 A ATOM 207 HD21 LEU A 15 6.129 3.559 -2.656 1.00 0.00 A ATOM 208 HD22 LEU A 15 4.615 2.725 -2.906 1.00 0.00 A ATOM 209 HD23 LEU A 15 5.604 2.307 -1.514 1.00 0.00 A ATOM 210 HG LEU A 15 3.798 3.698 -0.742 1.00 0.00 A ATOM 211 N LEU A 15 6.850 3.235 0.624 1.00 0.00 A ATOM 212 O LEU A 15 4.471 5.007 2.523 1.00 0.00 A ATOM 213 C CYS A 16 3.899 1.364 3.565 1.00 0.00 A ATOM 214 CA CYS A 16 3.425 2.504 2.670 1.00 0.00 A ATOM 215 CB CYS A 16 2.289 2.040 1.803 1.00 0.00 A ATOM 216 HN CYS A 16 4.774 2.182 1.228 1.00 0.00 A ATOM 217 HA CYS A 16 3.091 3.344 3.259 1.00 0.00 A ATOM 218 HB2 CYS A 16 2.602 1.154 1.270 1.00 0.00 A ATOM 219 HB1 CYS A 16 1.480 1.793 2.459 1.00 0.00 A ATOM 220 N CYS A 16 4.467 2.900 1.818 1.00 0.00 A ATOM 221 O CYS A 16 3.791 0.196 3.205 1.00 0.00 A ATOM 222 SG CYS A 16 1.711 3.268 0.574 1.00 0.00 A ATOM 223 HN1 NH2 A 17 4.503 2.643 4.942 1.00 0.00 A ATOM 224 HN2 NH2 A 17 4.767 0.972 5.288 1.00 0.00 A ATOM 225 N NH2 A 17 4.442 1.694 4.709 1.00 0.00 A END
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