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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596983 |
2n5r   |
25726 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 9.917 -1.181 -3.841 1.00 0.00 A ATOM 2 CA VAL A 1 10.936 -1.945 -2.976 1.00 0.00 A ATOM 3 CB VAL A 1 11.979 -2.813 -3.725 1.00 0.00 A ATOM 4 CG1 VAL A 1 11.381 -3.810 -4.725 1.00 0.00 A ATOM 5 CG2 VAL A 1 13.030 -1.964 -4.441 1.00 0.00 A ATOM 6 HT1 VAL A 1 10.393 -3.743 -1.962 1.00 0.00 A ATOM 7 HA VAL A 1 11.522 -1.197 -2.442 1.00 0.00 A ATOM 8 HB VAL A 1 12.511 -3.396 -2.971 1.00 0.00 A ATOM 9 HG11 VAL A 1 12.148 -4.522 -5.032 1.00 0.00 A ATOM 10 HG12 VAL A 1 10.561 -4.358 -4.263 1.00 0.00 A ATOM 11 HG13 VAL A 1 11.013 -3.288 -5.609 1.00 0.00 A ATOM 12 HG21 VAL A 1 13.521 -1.296 -3.731 1.00 0.00 A ATOM 13 HG22 VAL A 1 13.795 -2.617 -4.869 1.00 0.00 A ATOM 14 HG23 VAL A 1 12.577 -1.380 -5.244 1.00 0.00 A ATOM 15 N VAL A 1 10.265 -2.737 -1.937 1.00 0.00 A ATOM 16 O VAL A 1 9.139 -1.788 -4.572 1.00 0.00 A ATOM 17 C ARG A 2 7.045 0.073 -3.272 1.00 0.00 A ATOM 18 CA ARG A 2 8.357 0.795 -3.679 1.00 0.00 A ATOM 19 CB ARG A 2 8.358 1.331 -5.139 1.00 0.00 A ATOM 20 CD ARG A 2 7.690 3.728 -4.570 1.00 0.00 A ATOM 21 CG ARG A 2 8.722 2.821 -5.263 1.00 0.00 A ATOM 22 CZ ARG A 2 6.828 5.986 -5.228 1.00 0.00 A ATOM 23 HN ARG A 2 10.236 0.440 -2.699 1.00 0.00 A ATOM 24 HA ARG A 2 8.361 1.653 -3.011 1.00 0.00 A ATOM 25 HB2 ARG A 2 9.064 0.759 -5.743 1.00 0.00 A ATOM 26 HB1 ARG A 2 7.381 1.186 -5.600 1.00 0.00 A ATOM 27 HD2 ARG A 2 6.695 3.343 -4.800 1.00 0.00 A ATOM 28 HD1 ARG A 2 7.835 3.686 -3.489 1.00 0.00 A ATOM 29 HE ARG A 2 8.745 5.455 -5.228 1.00 0.00 A ATOM 30 HG2 ARG A 2 9.712 3.001 -4.842 1.00 0.00 A ATOM 31 HG1 ARG A 2 8.751 3.073 -6.324 1.00 0.00 A ATOM 32 HH11 ARG A 2 5.397 4.825 -4.480 1.00 0.00 A ATOM 33 HH12 ARG A 2 4.866 6.376 -5.089 1.00 0.00 A ATOM 34 HH21 ARG A 2 8.014 7.422 -5.973 1.00 0.00 A ATOM 35 HH22 ARG A 2 6.328 7.810 -5.913 1.00 0.00 A ATOM 36 N ARG A 2 9.613 0.052 -3.394 1.00 0.00 A ATOM 37 NE ARG A 2 7.815 5.130 -5.022 1.00 0.00 A ATOM 38 NH1 ARG A 2 5.589 5.701 -4.938 1.00 0.00 A ATOM 39 NH2 ARG A 2 7.072 7.162 -5.735 1.00 0.00 A ATOM 40 O ARG A 2 5.963 0.499 -3.675 1.00 0.00 A ATOM 41 C ARG A 3 5.368 -1.318 -0.691 1.00 0.00 A ATOM 42 CA ARG A 3 6.048 -1.852 -1.983 1.00 0.00 A ATOM 43 CB ARG A 3 6.577 -3.306 -1.910 1.00 0.00 A ATOM 44 CD ARG A 3 5.299 -4.635 -3.755 1.00 0.00 A ATOM 45 CG ARG A 3 5.541 -4.386 -2.260 1.00 0.00 A ATOM 46 CZ ARG A 3 3.110 -5.701 -4.460 1.00 0.00 A ATOM 47 HN ARG A 3 8.092 -1.289 -2.249 1.00 0.00 A ATOM 48 HA ARG A 3 5.277 -1.805 -2.753 1.00 0.00 A ATOM 49 HB2 ARG A 3 7.438 -3.422 -2.573 1.00 0.00 A ATOM 50 HB1 ARG A 3 6.942 -3.521 -0.907 1.00 0.00 A ATOM 51 HD2 ARG A 3 4.943 -3.714 -4.219 1.00 0.00 A ATOM 52 HD1 ARG A 3 6.244 -4.908 -4.229 1.00 0.00 A ATOM 53 HE ARG A 3 4.650 -6.656 -3.650 1.00 0.00 A ATOM 54 HG2 ARG A 3 5.867 -5.322 -1.801 1.00 0.00 A ATOM 55 HG1 ARG A 3 4.590 -4.104 -1.839 1.00 0.00 A ATOM 56 HH11 ARG A 3 3.162 -3.777 -4.952 1.00 0.00 A ATOM 57 HH12 ARG A 3 1.692 -4.610 -5.373 1.00 0.00 A ATOM 58 HH21 ARG A 3 2.724 -7.656 -4.186 1.00 0.00 A ATOM 59 HH22 ARG A 3 1.450 -6.737 -4.915 1.00 0.00 A ATOM 60 N ARG A 3 7.147 -0.984 -2.447 1.00 0.00 A ATOM 61 NE ARG A 3 4.324 -5.743 -3.931 1.00 0.00 A ATOM 62 NH1 ARG A 3 2.591 -4.603 -4.928 1.00 0.00 A ATOM 63 NH2 ARG A 3 2.363 -6.770 -4.497 1.00 0.00 A ATOM 64 O ARG A 3 4.633 -0.359 -0.812 1.00 0.00 A ATOM 65 C PHE A 4 4.025 -1.027 2.445 1.00 0.00 A ATOM 66 CA PHE A 4 4.304 -2.205 1.472 1.00 0.00 A ATOM 67 CB PHE A 4 4.330 -3.588 2.172 1.00 0.00 A ATOM 68 CD1 PHE A 4 3.225 -4.708 0.147 1.00 0.00 A ATOM 69 CD2 PHE A 4 3.761 -6.046 2.097 1.00 0.00 A ATOM 70 CE1 PHE A 4 2.754 -5.852 -0.512 1.00 0.00 A ATOM 71 CE2 PHE A 4 3.212 -7.175 1.468 1.00 0.00 A ATOM 72 CG PHE A 4 3.779 -4.803 1.435 1.00 0.00 A ATOM 73 CZ PHE A 4 2.723 -7.085 0.157 1.00 0.00 A ATOM 74 HN PHE A 4 6.041 -2.836 0.415 1.00 0.00 A ATOM 75 HA PHE A 4 3.361 -2.199 0.924 1.00 0.00 A ATOM 76 HB2 PHE A 4 5.346 -3.787 2.524 1.00 0.00 A ATOM 77 HB1 PHE A 4 3.707 -3.522 3.060 1.00 0.00 A ATOM 78 HD1 PHE A 4 3.145 -3.760 -0.356 1.00 0.00 A ATOM 79 HD2 PHE A 4 4.147 -6.126 3.105 1.00 0.00 A ATOM 80 HE1 PHE A 4 2.342 -5.765 -1.503 1.00 0.00 A ATOM 81 HE2 PHE A 4 3.161 -8.114 1.998 1.00 0.00 A ATOM 82 HZ PHE A 4 2.289 -7.954 -0.318 1.00 0.00 A ATOM 83 N PHE A 4 5.329 -2.118 0.395 1.00 0.00 A ATOM 84 O PHE A 4 3.654 -1.255 3.596 1.00 0.00 A ATOM 85 C ASP A 5 1.620 0.855 0.958 1.00 0.00 A ATOM 86 CA ASP A 5 2.594 0.929 2.139 1.00 0.00 A ATOM 87 CB ASP A 5 2.981 2.387 2.384 1.00 0.00 A ATOM 88 CG ASP A 5 3.455 3.136 1.113 1.00 0.00 A ATOM 89 HN ASP A 5 4.048 0.164 0.852 1.00 0.00 A ATOM 90 HA ASP A 5 2.105 0.552 3.035 1.00 0.00 A ATOM 91 HB2 ASP A 5 2.071 2.882 2.730 1.00 0.00 A ATOM 92 HB1 ASP A 5 3.739 2.441 3.166 1.00 0.00 A ATOM 93 N ASP A 5 3.754 0.114 1.824 1.00 0.00 A ATOM 94 O ASP A 5 0.425 0.832 1.181 1.00 0.00 A ATOM 95 OD1 ASP A 5 3.963 2.450 0.180 1.00 0.00 A ATOM 96 OD2 ASP A 5 2.889 4.213 0.863 1.00 0.00 A ATOM 97 C LEU A 6 -0.021 -0.571 -1.372 1.00 0.00 A ATOM 98 CA LEU A 6 1.107 0.493 -1.411 1.00 0.00 A ATOM 99 CB LEU A 6 1.913 0.567 -2.719 1.00 0.00 A ATOM 100 CD1 LEU A 6 2.479 -1.992 -2.689 1.00 0.00 A ATOM 101 CD2 LEU A 6 1.165 -1.082 -4.548 1.00 0.00 A ATOM 102 CG LEU A 6 2.236 -0.720 -3.513 1.00 0.00 A ATOM 103 HN LEU A 6 3.032 0.835 -0.486 1.00 0.00 A ATOM 104 HA LEU A 6 0.552 1.427 -1.374 1.00 0.00 A ATOM 105 HB2 LEU A 6 1.407 1.257 -3.394 1.00 0.00 A ATOM 106 HB1 LEU A 6 2.870 1.052 -2.485 1.00 0.00 A ATOM 107 HD11 LEU A 6 2.905 -1.745 -1.725 1.00 0.00 A ATOM 108 HD12 LEU A 6 1.547 -2.524 -2.516 1.00 0.00 A ATOM 109 HD13 LEU A 6 3.160 -2.634 -3.235 1.00 0.00 A ATOM 110 HD21 LEU A 6 1.526 -1.900 -5.168 1.00 0.00 A ATOM 111 HD22 LEU A 6 0.956 -0.223 -5.188 1.00 0.00 A ATOM 112 HD23 LEU A 6 0.246 -1.390 -4.052 1.00 0.00 A ATOM 113 HG LEU A 6 3.152 -0.508 -4.074 1.00 0.00 A ATOM 114 N LEU A 6 2.049 0.568 -0.271 1.00 0.00 A ATOM 115 O LEU A 6 -1.011 -0.389 -2.068 1.00 0.00 A ATOM 116 C LEU A 7 -2.085 -1.658 1.143 1.00 0.00 A ATOM 117 CA LEU A 7 -1.316 -2.249 -0.061 1.00 0.00 A ATOM 118 CB LEU A 7 -1.158 -3.765 0.168 1.00 0.00 A ATOM 119 CD1 LEU A 7 -0.422 -6.035 -0.577 1.00 0.00 A ATOM 120 CD2 LEU A 7 -0.571 -4.270 -2.291 1.00 0.00 A ATOM 121 CG LEU A 7 -0.270 -4.530 -0.815 1.00 0.00 A ATOM 122 HN LEU A 7 0.756 -1.639 0.155 1.00 0.00 A ATOM 123 HA LEU A 7 -1.987 -2.166 -0.915 1.00 0.00 A ATOM 124 HB2 LEU A 7 -0.770 -3.924 1.175 1.00 0.00 A ATOM 125 HB1 LEU A 7 -2.159 -4.199 0.135 1.00 0.00 A ATOM 126 HD11 LEU A 7 -1.466 -6.336 -0.675 1.00 0.00 A ATOM 127 HD12 LEU A 7 0.162 -6.593 -1.305 1.00 0.00 A ATOM 128 HD13 LEU A 7 -0.074 -6.291 0.424 1.00 0.00 A ATOM 129 HD21 LEU A 7 -1.514 -4.736 -2.568 1.00 0.00 A ATOM 130 HD22 LEU A 7 -0.635 -3.203 -2.496 1.00 0.00 A ATOM 131 HD23 LEU A 7 0.235 -4.686 -2.895 1.00 0.00 A ATOM 132 HG LEU A 7 0.750 -4.220 -0.619 1.00 0.00 A ATOM 133 N LEU A 7 -0.054 -1.538 -0.432 1.00 0.00 A ATOM 134 O LEU A 7 -3.313 -1.664 1.167 1.00 0.00 A ATOM 135 C LYS A 8 -2.615 1.294 2.049 1.00 0.00 A ATOM 136 CA LYS A 8 -2.060 0.107 2.867 1.00 0.00 A ATOM 137 CB LYS A 8 -1.121 0.589 3.999 1.00 0.00 A ATOM 138 CD LYS A 8 -1.106 -1.839 4.997 1.00 0.00 A ATOM 139 CE LYS A 8 -1.962 -1.816 6.268 1.00 0.00 A ATOM 140 CG LYS A 8 -0.324 -0.534 4.708 1.00 0.00 A ATOM 141 HN LYS A 8 -0.453 -0.668 1.728 1.00 0.00 A ATOM 142 HA LYS A 8 -2.903 -0.395 3.331 1.00 0.00 A ATOM 143 HB2 LYS A 8 -0.418 1.334 3.619 1.00 0.00 A ATOM 144 HB1 LYS A 8 -1.739 1.110 4.732 1.00 0.00 A ATOM 145 HD2 LYS A 8 -1.751 -2.116 4.167 1.00 0.00 A ATOM 146 HD1 LYS A 8 -0.381 -2.649 5.079 1.00 0.00 A ATOM 147 HE2 LYS A 8 -2.641 -2.670 6.209 1.00 0.00 A ATOM 148 HE1 LYS A 8 -1.294 -1.968 7.119 1.00 0.00 A ATOM 149 HG2 LYS A 8 0.527 -0.785 4.073 1.00 0.00 A ATOM 150 HG1 LYS A 8 0.082 -0.145 5.645 1.00 0.00 A ATOM 151 HZ1 LYS A 8 -2.096 0.203 6.647 1.00 0.00 A ATOM 152 HZ2 LYS A 8 -3.400 -0.639 7.183 1.00 0.00 A ATOM 153 HZ3 LYS A 8 -3.225 -0.318 5.577 1.00 0.00 A ATOM 154 N LYS A 8 -1.411 -0.877 1.985 1.00 0.00 A ATOM 155 NZ LYS A 8 -2.731 -0.557 6.429 1.00 0.00 A ATOM 156 O LYS A 8 -3.409 2.057 2.585 1.00 0.00 A ATOM 157 C ARG A 9 -4.280 1.443 -0.927 1.00 0.00 A ATOM 158 CA ARG A 9 -3.087 2.157 -0.262 1.00 0.00 A ATOM 159 CB ARG A 9 -2.065 2.634 -1.300 1.00 0.00 A ATOM 160 CD ARG A 9 -2.281 5.156 -1.468 1.00 0.00 A ATOM 161 CG ARG A 9 -2.508 3.810 -2.170 1.00 0.00 A ATOM 162 CZ ARG A 9 -0.771 6.538 -2.907 1.00 0.00 A ATOM 163 HN ARG A 9 -1.573 0.784 0.419 1.00 0.00 A ATOM 164 HA ARG A 9 -3.515 3.029 0.238 1.00 0.00 A ATOM 165 HB2 ARG A 9 -1.134 2.895 -0.792 1.00 0.00 A ATOM 166 HB1 ARG A 9 -1.852 1.815 -1.976 1.00 0.00 A ATOM 167 HD2 ARG A 9 -3.180 5.418 -0.907 1.00 0.00 A ATOM 168 HD1 ARG A 9 -1.462 5.074 -0.749 1.00 0.00 A ATOM 169 HE ARG A 9 -2.745 6.755 -2.793 1.00 0.00 A ATOM 170 HG2 ARG A 9 -1.915 3.775 -3.084 1.00 0.00 A ATOM 171 HG1 ARG A 9 -3.556 3.706 -2.448 1.00 0.00 A ATOM 172 HH11 ARG A 9 0.289 5.297 -1.738 1.00 0.00 A ATOM 173 HH12 ARG A 9 1.223 6.277 -2.801 1.00 0.00 A ATOM 174 HH21 ARG A 9 -1.466 7.960 -4.150 1.00 0.00 A ATOM 175 HH22 ARG A 9 0.248 7.715 -4.169 1.00 0.00 A ATOM 176 N ARG A 9 -2.362 1.341 0.731 1.00 0.00 A ATOM 177 NE ARG A 9 -1.971 6.214 -2.451 1.00 0.00 A ATOM 178 NH1 ARG A 9 0.324 5.951 -2.504 1.00 0.00 A ATOM 179 NH2 ARG A 9 -0.657 7.464 -3.818 1.00 0.00 A ATOM 180 O ARG A 9 -5.265 2.111 -1.211 1.00 0.00 A ATOM 181 C ILE A 10 -6.653 -0.621 -0.895 1.00 0.00 A ATOM 182 CA ILE A 10 -5.409 -0.569 -1.808 1.00 0.00 A ATOM 183 CB ILE A 10 -5.045 -1.971 -2.366 1.00 0.00 A ATOM 184 CD1 ILE A 10 -4.815 -4.485 -1.833 1.00 0.00 A ATOM 185 CG1 ILE A 10 -4.880 -3.060 -1.282 1.00 0.00 A ATOM 186 CG2 ILE A 10 -3.842 -1.887 -3.331 1.00 0.00 A ATOM 187 HN ILE A 10 -3.419 -0.393 -0.987 1.00 0.00 A ATOM 188 HA ILE A 10 -5.710 0.029 -2.672 1.00 0.00 A ATOM 189 HB ILE A 10 -5.899 -2.281 -2.968 1.00 0.00 A ATOM 190 HD11 ILE A 10 -5.001 -5.180 -1.014 1.00 0.00 A ATOM 191 HD12 ILE A 10 -3.825 -4.679 -2.241 1.00 0.00 A ATOM 192 HD13 ILE A 10 -5.568 -4.622 -2.605 1.00 0.00 A ATOM 193 HG12 ILE A 10 -3.973 -2.886 -0.726 1.00 0.00 A ATOM 194 HG11 ILE A 10 -5.725 -3.026 -0.594 1.00 0.00 A ATOM 195 HG21 ILE A 10 -4.185 -1.499 -4.292 1.00 0.00 A ATOM 196 HG22 ILE A 10 -3.393 -2.866 -3.498 1.00 0.00 A ATOM 197 HG23 ILE A 10 -3.075 -1.220 -2.955 1.00 0.00 A ATOM 198 N ILE A 10 -4.266 0.124 -1.158 1.00 0.00 A ATOM 199 O ILE A 10 -7.758 -0.488 -1.408 1.00 0.00 A ATOM 200 C LEU A 11 -8.396 0.834 1.405 1.00 0.00 A ATOM 201 CA LEU A 11 -7.644 -0.522 1.374 1.00 0.00 A ATOM 202 CB LEU A 11 -7.219 -1.020 2.781 1.00 0.00 A ATOM 203 CD1 LEU A 11 -7.481 -0.151 5.165 1.00 0.00 A ATOM 204 CD2 LEU A 11 -5.307 0.032 4.055 1.00 0.00 A ATOM 205 CG LEU A 11 -6.807 0.062 3.816 1.00 0.00 A ATOM 206 HN LEU A 11 -5.572 -0.735 0.814 1.00 0.00 A ATOM 207 HA LEU A 11 -8.373 -1.250 1.005 1.00 0.00 A ATOM 208 HB2 LEU A 11 -8.085 -1.543 3.186 1.00 0.00 A ATOM 209 HB1 LEU A 11 -6.438 -1.777 2.689 1.00 0.00 A ATOM 210 HD11 LEU A 11 -8.563 -0.120 5.024 1.00 0.00 A ATOM 211 HD12 LEU A 11 -7.204 -1.116 5.588 1.00 0.00 A ATOM 212 HD13 LEU A 11 -7.207 0.653 5.849 1.00 0.00 A ATOM 213 HD21 LEU A 11 -5.006 -0.922 4.485 1.00 0.00 A ATOM 214 HD22 LEU A 11 -4.860 0.160 3.077 1.00 0.00 A ATOM 215 HD23 LEU A 11 -5.028 0.869 4.698 1.00 0.00 A ATOM 216 HG LEU A 11 -7.048 1.063 3.472 1.00 0.00 A ATOM 217 N LEU A 11 -6.498 -0.581 0.441 1.00 0.00 A ATOM 218 O LEU A 11 -9.330 0.995 2.184 1.00 0.00 A ATOM 219 C LYS A 12 -9.545 3.681 1.321 1.00 0.00 A ATOM 220 CA LYS A 12 -8.075 3.301 1.065 1.00 0.00 A ATOM 221 CB LYS A 12 -7.442 4.158 -0.049 1.00 0.00 A ATOM 222 CD LYS A 12 -7.344 4.449 -2.600 1.00 0.00 A ATOM 223 CE LYS A 12 -7.170 5.972 -2.632 1.00 0.00 A ATOM 224 CG LYS A 12 -8.181 3.989 -1.398 1.00 0.00 A ATOM 225 HN LYS A 12 -7.067 1.651 0.156 1.00 0.00 A ATOM 226 HA LYS A 12 -7.566 3.537 2.001 1.00 0.00 A ATOM 227 HB2 LYS A 12 -7.449 5.209 0.243 1.00 0.00 A ATOM 228 HB1 LYS A 12 -6.399 3.882 -0.140 1.00 0.00 A ATOM 229 HD2 LYS A 12 -6.362 3.973 -2.545 1.00 0.00 A ATOM 230 HD1 LYS A 12 -7.820 4.105 -3.524 1.00 0.00 A ATOM 231 HE2 LYS A 12 -6.820 6.295 -1.647 1.00 0.00 A ATOM 232 HE1 LYS A 12 -6.395 6.209 -3.367 1.00 0.00 A ATOM 233 HG2 LYS A 12 -8.444 2.942 -1.560 1.00 0.00 A ATOM 234 HG1 LYS A 12 -9.109 4.561 -1.371 1.00 0.00 A ATOM 235 HZ1 LYS A 12 -8.295 7.671 -3.034 1.00 0.00 A ATOM 236 HZ2 LYS A 12 -9.148 6.494 -2.275 1.00 0.00 A ATOM 237 HZ3 LYS A 12 -8.795 6.349 -3.869 1.00 0.00 A ATOM 238 N LYS A 12 -7.843 1.874 0.764 1.00 0.00 A ATOM 239 NZ LYS A 12 -8.437 6.671 -2.978 1.00 0.00 A ATOM 240 OT1 LYS A 12 -9.845 4.876 1.253 1.00 0.00 A END
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