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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551974 |
2lnf   |
18163 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 -0.889 -4.297 9.127 1.00 0.00 A ATOM 2 CA GLU A 1 -0.882 -5.663 8.450 1.00 0.00 A ATOM 3 CB GLU A 1 0.410 -5.852 7.649 1.00 0.00 A ATOM 4 CD GLU A 1 2.874 -6.249 7.811 1.00 0.00 A ATOM 5 CG GLU A 1 1.603 -5.960 8.602 1.00 0.00 A ATOM 6 HT1 GLU A 1 -1.852 -6.461 6.790 1.00 0.00 A ATOM 7 HT2 GLU A 1 -2.205 -4.824 7.078 1.00 0.00 A ATOM 8 HT3 GLU A 1 -2.894 -6.032 8.056 1.00 0.00 A ATOM 9 HA GLU A 1 -0.960 -6.438 9.200 1.00 0.00 A ATOM 10 HB2 GLU A 1 0.337 -6.755 7.059 1.00 0.00 A ATOM 11 HB1 GLU A 1 0.553 -5.005 6.995 1.00 0.00 A ATOM 12 HG2 GLU A 1 1.719 -5.032 9.140 1.00 0.00 A ATOM 13 HG1 GLU A 1 1.429 -6.763 9.303 1.00 0.00 A ATOM 14 N GLU A 1 -2.047 -5.752 7.524 1.00 0.00 A ATOM 15 O GLU A 1 -1.492 -3.349 8.622 1.00 0.00 A ATOM 16 OE1 GLU A 1 2.755 -6.618 6.654 1.00 0.00 A ATOM 17 OE2 GLU A 1 3.947 -6.094 8.371 1.00 0.00 A ATOM 18 C LEU A 2 0.615 -1.899 10.188 1.00 0.00 A ATOM 19 CA LEU A 2 -0.162 -2.934 10.996 1.00 0.00 A ATOM 20 CB LEU A 2 0.519 -3.138 12.353 1.00 0.00 A ATOM 21 CD1 LEU A 2 0.447 -4.420 14.495 1.00 0.00 A ATOM 22 CD2 LEU A 2 -1.624 -3.237 13.700 1.00 0.00 A ATOM 23 CG LEU A 2 -0.362 -4.009 13.260 1.00 0.00 A ATOM 24 HN LEU A 2 0.246 -4.981 10.629 1.00 0.00 A ATOM 25 HA LEU A 2 -1.164 -2.571 11.155 1.00 0.00 A ATOM 26 HB2 LEU A 2 1.471 -3.629 12.202 1.00 0.00 A ATOM 27 HB1 LEU A 2 0.684 -2.181 12.821 1.00 0.00 A ATOM 28 HD11 LEU A 2 1.364 -4.898 14.182 1.00 0.00 A ATOM 29 HD12 LEU A 2 -0.132 -5.108 15.092 1.00 0.00 A ATOM 30 HD13 LEU A 2 0.680 -3.543 15.081 1.00 0.00 A ATOM 31 HD21 LEU A 2 -2.391 -3.346 12.949 1.00 0.00 A ATOM 32 HD22 LEU A 2 -1.391 -2.190 13.827 1.00 0.00 A ATOM 33 HD23 LEU A 2 -1.988 -3.637 14.636 1.00 0.00 A ATOM 34 HG LEU A 2 -0.654 -4.898 12.717 1.00 0.00 A ATOM 35 N LEU A 2 -0.217 -4.196 10.269 1.00 0.00 A ATOM 36 O LEU A 2 0.220 -0.735 10.106 1.00 0.00 A ATOM 37 C TYR A 3 2.071 -1.472 7.315 1.00 0.00 A ATOM 38 CA TYR A 3 2.540 -1.442 8.766 1.00 0.00 A ATOM 39 CB TYR A 3 4.005 -1.874 8.833 1.00 0.00 A ATOM 40 CD1 TYR A 3 4.362 -2.817 11.144 1.00 0.00 A ATOM 41 CD2 TYR A 3 5.120 -0.562 10.674 1.00 0.00 A ATOM 42 CE1 TYR A 3 4.830 -2.701 12.459 1.00 0.00 A ATOM 43 CE2 TYR A 3 5.588 -0.447 11.989 1.00 0.00 A ATOM 44 CG TYR A 3 4.507 -1.748 10.252 1.00 0.00 A ATOM 45 CZ TYR A 3 5.443 -1.516 12.881 1.00 0.00 A ATOM 46 HN TYR A 3 1.976 -3.275 9.674 1.00 0.00 A ATOM 47 HA TYR A 3 2.456 -0.433 9.143 1.00 0.00 A ATOM 48 HB2 TYR A 3 4.092 -2.902 8.512 1.00 0.00 A ATOM 49 HB1 TYR A 3 4.596 -1.244 8.185 1.00 0.00 A ATOM 50 HD1 TYR A 3 3.889 -3.732 10.818 1.00 0.00 A ATOM 51 HD2 TYR A 3 5.232 0.263 9.986 1.00 0.00 A ATOM 52 HE1 TYR A 3 4.718 -3.527 13.146 1.00 0.00 A ATOM 53 HE2 TYR A 3 6.061 0.468 12.316 1.00 0.00 A ATOM 54 HH TYR A 3 6.848 -1.583 14.173 1.00 0.00 A ATOM 55 N TYR A 3 1.717 -2.335 9.580 1.00 0.00 A ATOM 56 O TYR A 3 2.305 -2.444 6.597 1.00 0.00 A ATOM 57 OH TYR A 3 5.905 -1.402 14.176 1.00 0.00 A ATOM 58 C GLU A 4 2.026 0.109 4.568 1.00 0.00 A ATOM 59 CA GLU A 4 0.911 -0.320 5.517 1.00 0.00 A ATOM 60 CB GLU A 4 -0.241 0.683 5.439 1.00 0.00 A ATOM 61 CD GLU A 4 -2.576 1.163 6.203 1.00 0.00 A ATOM 62 CG GLU A 4 -1.444 0.141 6.212 1.00 0.00 A ATOM 63 HN GLU A 4 1.248 0.344 7.502 1.00 0.00 A ATOM 64 HA GLU A 4 0.546 -1.292 5.215 1.00 0.00 A ATOM 65 HB2 GLU A 4 0.072 1.623 5.871 1.00 0.00 A ATOM 66 HB1 GLU A 4 -0.518 0.836 4.406 1.00 0.00 A ATOM 67 HG2 GLU A 4 -1.784 -0.776 5.751 1.00 0.00 A ATOM 68 HG1 GLU A 4 -1.153 -0.059 7.232 1.00 0.00 A ATOM 69 N GLU A 4 1.407 -0.402 6.887 1.00 0.00 A ATOM 70 O GLU A 4 2.652 1.150 4.760 1.00 0.00 A ATOM 71 OE1 GLU A 4 -2.409 2.196 5.576 1.00 0.00 A ATOM 72 OE2 GLU A 4 -3.594 0.898 6.822 1.00 0.00 A ATOM 73 C ASN A 5 2.702 0.270 1.324 1.00 0.00 A ATOM 74 CA ASN A 5 3.312 -0.415 2.558 1.00 0.00 A ATOM 75 CB ASN A 5 4.027 -1.717 2.183 1.00 0.00 A ATOM 76 CG ASN A 5 4.805 -2.252 3.384 1.00 0.00 A ATOM 77 HN ASN A 5 1.733 -1.522 3.443 1.00 0.00 A ATOM 78 HA ASN A 5 4.035 0.260 2.994 1.00 0.00 A ATOM 79 HB2 ASN A 5 3.298 -2.453 1.882 1.00 0.00 A ATOM 80 HB1 ASN A 5 4.712 -1.530 1.375 1.00 0.00 A ATOM 81 HD21 ASN A 5 4.928 -0.494 4.299 1.00 0.00 A ATOM 82 HD22 ASN A 5 5.659 -1.787 5.115 1.00 0.00 A ATOM 83 N ASN A 5 2.268 -0.706 3.542 1.00 0.00 A ATOM 84 ND2 ASN A 5 5.160 -1.442 4.346 1.00 0.00 A ATOM 85 O ASN A 5 1.531 0.624 1.340 1.00 0.00 A ATOM 86 OD1 ASN A 5 5.100 -3.446 3.447 1.00 0.00 A ATOM 87 C LYS A 6 2.670 0.302 -2.135 1.00 0.00 A ATOM 88 CA LYS A 6 3.065 1.207 -0.934 1.00 0.00 A ATOM 89 CB LYS A 6 4.181 2.145 -1.381 1.00 0.00 A ATOM 90 CD LYS A 6 5.477 4.121 -0.553 1.00 0.00 A ATOM 91 CE LYS A 6 6.637 3.828 -1.504 1.00 0.00 A ATOM 92 CG LYS A 6 4.802 2.815 -0.147 1.00 0.00 A ATOM 93 HN LYS A 6 4.458 0.235 0.351 1.00 0.00 A ATOM 94 HA LYS A 6 2.214 1.820 -0.680 1.00 0.00 A ATOM 95 HB2 LYS A 6 4.938 1.576 -1.905 1.00 0.00 A ATOM 96 HB1 LYS A 6 3.774 2.897 -2.042 1.00 0.00 A ATOM 97 HD2 LYS A 6 4.753 4.754 -1.043 1.00 0.00 A ATOM 98 HD1 LYS A 6 5.851 4.617 0.328 1.00 0.00 A ATOM 99 HE2 LYS A 6 7.295 3.097 -1.056 1.00 0.00 A ATOM 100 HE1 LYS A 6 6.251 3.440 -2.435 1.00 0.00 A ATOM 101 HG2 LYS A 6 4.032 3.026 0.583 1.00 0.00 A ATOM 102 HG1 LYS A 6 5.537 2.156 0.289 1.00 0.00 A ATOM 103 HZ1 LYS A 6 6.755 5.897 -1.706 1.00 0.00 A ATOM 104 HZ2 LYS A 6 7.816 5.042 -2.716 1.00 0.00 A ATOM 105 HZ3 LYS A 6 8.154 5.183 -1.058 1.00 0.00 A ATOM 106 N LYS A 6 3.517 0.502 0.285 1.00 0.00 A ATOM 107 NZ LYS A 6 7.398 5.083 -1.766 1.00 0.00 A ATOM 108 O LYS A 6 2.027 0.788 -3.062 1.00 0.00 A ATOM 109 C PRO A 7 1.385 -2.581 -3.030 1.00 0.00 A ATOM 110 CA PRO A 7 2.708 -1.889 -3.278 1.00 0.00 A ATOM 111 CB PRO A 7 3.854 -2.868 -3.240 1.00 0.00 A ATOM 112 CD PRO A 7 3.771 -1.663 -1.138 1.00 0.00 A ATOM 113 CG PRO A 7 4.155 -3.010 -1.784 1.00 0.00 A ATOM 114 HA PRO A 7 2.697 -1.367 -4.220 1.00 0.00 A ATOM 115 HB2 PRO A 7 3.556 -3.812 -3.673 1.00 0.00 A ATOM 116 HB1 PRO A 7 4.703 -2.458 -3.759 1.00 0.00 A ATOM 117 HD2 PRO A 7 3.119 -1.810 -0.292 1.00 0.00 A ATOM 118 HD1 PRO A 7 4.648 -1.107 -0.874 1.00 0.00 A ATOM 119 HG2 PRO A 7 3.565 -3.815 -1.360 1.00 0.00 A ATOM 120 HG1 PRO A 7 5.208 -3.203 -1.633 1.00 0.00 A ATOM 121 N PRO A 7 3.034 -0.961 -2.162 1.00 0.00 A ATOM 122 O PRO A 7 0.890 -3.346 -3.859 1.00 0.00 A ATOM 123 C ARG A 8 -1.514 -1.626 -1.836 1.00 0.00 A ATOM 124 CA ARG A 8 -0.520 -2.730 -1.525 1.00 0.00 A ATOM 125 CB ARG A 8 -0.553 -3.100 -0.032 1.00 0.00 A ATOM 126 CD ARG A 8 -0.337 -2.266 2.310 1.00 0.00 A ATOM 127 CG ARG A 8 -0.341 -1.855 0.836 1.00 0.00 A ATOM 128 CZ ARG A 8 0.916 -3.763 3.748 1.00 0.00 A ATOM 129 HN ARG A 8 1.228 -1.569 -1.318 1.00 0.00 A ATOM 130 HA ARG A 8 -0.762 -3.602 -2.115 1.00 0.00 A ATOM 131 HB2 ARG A 8 -1.509 -3.541 0.205 1.00 0.00 A ATOM 132 HB1 ARG A 8 0.230 -3.812 0.174 1.00 0.00 A ATOM 133 HD2 ARG A 8 -0.304 -1.382 2.928 1.00 0.00 A ATOM 134 HD1 ARG A 8 -1.240 -2.818 2.527 1.00 0.00 A ATOM 135 HE ARG A 8 1.546 -3.168 1.943 1.00 0.00 A ATOM 136 HG2 ARG A 8 0.601 -1.393 0.585 1.00 0.00 A ATOM 137 HG1 ARG A 8 -1.143 -1.153 0.672 1.00 0.00 A ATOM 138 HH11 ARG A 8 -0.852 -3.119 4.432 1.00 0.00 A ATOM 139 HH12 ARG A 8 0.017 -4.182 5.488 1.00 0.00 A ATOM 140 HH21 ARG A 8 2.700 -4.566 3.323 1.00 0.00 A ATOM 141 HH22 ARG A 8 2.030 -4.998 4.862 1.00 0.00 A ATOM 142 N ARG A 8 0.790 -2.231 -1.896 1.00 0.00 A ATOM 143 NE ARG A 8 0.823 -3.100 2.601 1.00 0.00 A ATOM 144 NH1 ARG A 8 -0.048 -3.682 4.625 1.00 0.00 A ATOM 145 NH2 ARG A 8 1.964 -4.500 3.997 1.00 0.00 A ATOM 146 O ARG A 8 -2.619 -1.873 -2.321 1.00 0.00 A ATOM 147 C ARG A 9 -1.163 1.783 -2.792 1.00 0.00 A ATOM 148 CA ARG A 9 -1.879 0.803 -1.843 1.00 0.00 A ATOM 149 CB ARG A 9 -2.180 1.490 -0.519 1.00 0.00 A ATOM 150 CD ARG A 9 -1.039 2.149 1.630 1.00 0.00 A ATOM 151 CG ARG A 9 -0.872 1.983 0.113 1.00 0.00 A ATOM 152 CZ ARG A 9 -3.243 3.103 2.079 1.00 0.00 A ATOM 153 HN ARG A 9 -0.174 -0.274 -1.213 1.00 0.00 A ATOM 154 HA ARG A 9 -2.803 0.504 -2.294 1.00 0.00 A ATOM 155 HB2 ARG A 9 -2.840 2.324 -0.688 1.00 0.00 A ATOM 156 HB1 ARG A 9 -2.651 0.778 0.137 1.00 0.00 A ATOM 157 HD2 ARG A 9 -1.444 1.242 2.053 1.00 0.00 A ATOM 158 HD1 ARG A 9 -0.072 2.339 2.072 1.00 0.00 A ATOM 159 HE ARG A 9 -1.552 4.171 2.003 1.00 0.00 A ATOM 160 HG2 ARG A 9 -0.090 1.267 -0.087 1.00 0.00 A ATOM 161 HG1 ARG A 9 -0.602 2.934 -0.318 1.00 0.00 A ATOM 162 HH11 ARG A 9 -3.196 1.119 1.806 1.00 0.00 A ATOM 163 HH12 ARG A 9 -4.759 1.795 2.111 1.00 0.00 A ATOM 164 HH21 ARG A 9 -3.601 5.046 2.405 1.00 0.00 A ATOM 165 HH22 ARG A 9 -4.989 4.013 2.446 1.00 0.00 A ATOM 166 N ARG A 9 -1.077 -0.387 -1.576 1.00 0.00 A ATOM 167 NE ARG A 9 -1.930 3.271 1.921 1.00 0.00 A ATOM 168 NH1 ARG A 9 -3.773 1.913 1.991 1.00 0.00 A ATOM 169 NH2 ARG A 9 -4.003 4.134 2.330 1.00 0.00 A ATOM 170 O ARG A 9 -1.189 2.993 -2.570 1.00 0.00 A ATOM 171 C PRO A 10 -0.687 3.097 -5.560 1.00 0.00 A ATOM 172 CA PRO A 10 0.234 2.151 -4.785 1.00 0.00 A ATOM 173 CB PRO A 10 0.945 1.142 -5.711 1.00 0.00 A ATOM 174 CD PRO A 10 -0.429 -0.116 -4.170 1.00 0.00 A ATOM 175 CG PRO A 10 0.170 -0.128 -5.575 1.00 0.00 A ATOM 176 HA PRO A 10 0.977 2.722 -4.248 1.00 0.00 A ATOM 177 HB2 PRO A 10 0.929 1.489 -6.737 1.00 0.00 A ATOM 178 HB1 PRO A 10 1.968 0.983 -5.388 1.00 0.00 A ATOM 179 HD2 PRO A 10 -1.406 -0.571 -4.167 1.00 0.00 A ATOM 180 HD1 PRO A 10 0.223 -0.604 -3.486 1.00 0.00 A ATOM 181 HG2 PRO A 10 -0.615 -0.169 -6.316 1.00 0.00 A ATOM 182 HG1 PRO A 10 0.825 -0.983 -5.681 1.00 0.00 A ATOM 183 N PRO A 10 -0.516 1.297 -3.820 1.00 0.00 A ATOM 184 O PRO A 10 -1.888 2.853 -5.679 1.00 0.00 A ATOM 185 C TYR A 11 -1.626 4.585 -7.990 1.00 0.00 A ATOM 186 CA TYR A 11 -0.875 5.190 -6.803 1.00 0.00 A ATOM 187 CB TYR A 11 0.066 6.287 -7.305 1.00 0.00 A ATOM 188 CD1 TYR A 11 -1.471 8.281 -7.285 1.00 0.00 A ATOM 189 CD2 TYR A 11 -0.739 7.400 -9.423 1.00 0.00 A ATOM 190 CE1 TYR A 11 -2.211 9.269 -7.946 1.00 0.00 A ATOM 191 CE2 TYR A 11 -1.482 8.386 -10.083 1.00 0.00 A ATOM 192 CG TYR A 11 -0.735 7.348 -8.023 1.00 0.00 A ATOM 193 CZ TYR A 11 -2.217 9.321 -9.344 1.00 0.00 A ATOM 194 HN TYR A 11 0.847 4.328 -5.917 1.00 0.00 A ATOM 195 HA TYR A 11 -1.592 5.637 -6.134 1.00 0.00 A ATOM 196 HB2 TYR A 11 0.579 6.730 -6.464 1.00 0.00 A ATOM 197 HB1 TYR A 11 0.790 5.860 -7.983 1.00 0.00 A ATOM 198 HD1 TYR A 11 -1.468 8.240 -6.206 1.00 0.00 A ATOM 199 HD2 TYR A 11 -0.171 6.679 -9.994 1.00 0.00 A ATOM 200 HE1 TYR A 11 -2.779 9.988 -7.374 1.00 0.00 A ATOM 201 HE2 TYR A 11 -1.487 8.427 -11.162 1.00 0.00 A ATOM 202 HH TYR A 11 -2.460 11.122 -9.926 1.00 0.00 A ATOM 203 N TYR A 11 -0.112 4.186 -6.062 1.00 0.00 A ATOM 204 O TYR A 11 -2.282 5.306 -8.742 1.00 0.00 A ATOM 205 OH TYR A 11 -2.945 10.297 -9.993 1.00 0.00 A ATOM 206 C ILE A 12 -3.743 2.812 -9.119 1.00 0.00 A ATOM 207 CA ILE A 12 -2.236 2.619 -9.269 1.00 0.00 A ATOM 208 CB ILE A 12 -1.903 1.122 -9.304 1.00 0.00 A ATOM 209 CD1 ILE A 12 -1.867 -0.910 -10.755 1.00 0.00 A ATOM 210 CG1 ILE A 12 -2.408 0.513 -10.615 1.00 0.00 A ATOM 211 CG2 ILE A 12 -2.579 0.412 -8.128 1.00 0.00 A ATOM 212 HN ILE A 12 -1.011 2.732 -7.541 1.00 0.00 A ATOM 213 HA ILE A 12 -1.916 3.073 -10.195 1.00 0.00 A ATOM 214 HB ILE A 12 -0.833 0.991 -9.234 1.00 0.00 A ATOM 215 HD11 ILE A 12 -2.193 -1.331 -11.695 1.00 0.00 A ATOM 216 HD12 ILE A 12 -2.238 -1.517 -9.942 1.00 0.00 A ATOM 217 HD13 ILE A 12 -0.788 -0.891 -10.725 1.00 0.00 A ATOM 218 HG12 ILE A 12 -3.488 0.492 -10.610 1.00 0.00 A ATOM 219 HG11 ILE A 12 -2.062 1.109 -11.448 1.00 0.00 A ATOM 220 HG21 ILE A 12 -3.640 0.332 -8.316 1.00 0.00 A ATOM 221 HG22 ILE A 12 -2.417 0.979 -7.225 1.00 0.00 A ATOM 222 HG23 ILE A 12 -2.160 -0.577 -8.015 1.00 0.00 A ATOM 223 N ILE A 12 -1.541 3.269 -8.162 1.00 0.00 A ATOM 224 O ILE A 12 -4.487 2.781 -10.099 1.00 0.00 A ATOM 225 C LEU A 13 -6.019 4.619 -7.944 1.00 0.00 A ATOM 226 CA LEU A 13 -5.592 3.199 -7.586 1.00 0.00 A ATOM 227 CB LEU A 13 -5.844 2.959 -6.096 1.00 0.00 A ATOM 228 CD1 LEU A 13 -5.522 1.386 -4.185 1.00 0.00 A ATOM 229 CD2 LEU A 13 -6.246 0.491 -6.414 1.00 0.00 A ATOM 230 CG LEU A 13 -5.384 1.549 -5.702 1.00 0.00 A ATOM 231 HN LEU A 13 -3.531 3.015 -7.141 1.00 0.00 A ATOM 232 HA LEU A 13 -6.177 2.499 -8.161 1.00 0.00 A ATOM 233 HB2 LEU A 13 -5.293 3.689 -5.521 1.00 0.00 A ATOM 234 HB1 LEU A 13 -6.899 3.063 -5.889 1.00 0.00 A ATOM 235 HD11 LEU A 13 -6.566 1.415 -3.912 1.00 0.00 A ATOM 236 HD12 LEU A 13 -4.996 2.189 -3.689 1.00 0.00 A ATOM 237 HD13 LEU A 13 -5.097 0.439 -3.885 1.00 0.00 A ATOM 238 HD21 LEU A 13 -6.211 -0.438 -5.865 1.00 0.00 A ATOM 239 HD22 LEU A 13 -5.865 0.328 -7.412 1.00 0.00 A ATOM 240 HD23 LEU A 13 -7.270 0.832 -6.473 1.00 0.00 A ATOM 241 HG LEU A 13 -4.347 1.420 -5.982 1.00 0.00 A ATOM 242 N LEU A 13 -4.177 3.006 -7.878 1.00 0.00 A ATOM 243 OT1 LEU A 13 -7.204 4.828 -8.147 1.00 0.00 A ATOM 244 OT2 LEU A 13 -5.153 5.478 -8.010 1.00 0.00 A END
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