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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623151 |
6b35   |
30347 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C Dpn A 1 4.361 4.817 7.115 1.00 0.00 A ATOM 2 CA Dpn A 1 4.916 5.082 5.713 1.00 0.00 A ATOM 3 CB Dpn A 1 6.390 4.856 5.554 1.00 0.00 A ATOM 4 CD1 Dpn A 1 7.509 6.969 4.738 1.00 0.00 A ATOM 5 CD2 Dpn A 1 7.701 6.390 7.087 1.00 0.00 A ATOM 6 CE1 Dpn A 1 8.273 8.143 4.955 1.00 0.00 A ATOM 7 CE2 Dpn A 1 8.467 7.563 7.318 1.00 0.00 A ATOM 8 CG Dpn A 1 7.218 6.090 5.800 1.00 0.00 A ATOM 9 CZ Dpn A 1 8.748 8.442 6.248 1.00 0.00 A ATOM 10 H1 Dpn A 1 3.499 4.976 4.148 1.00 0.00 A ATOM 11 HA Dpn A 1 4.806 6.169 5.590 1.00 0.00 A ATOM 12 HB2 Dpn A 1 6.719 4.041 6.199 1.00 0.00 A ATOM 13 HB3 Dpn A 1 6.491 4.577 4.509 1.00 0.00 A ATOM 14 HD1 Dpn A 1 7.143 6.750 3.745 1.00 0.00 A ATOM 15 HD2 Dpn A 1 7.481 5.726 7.912 1.00 0.00 A ATOM 16 HE1 Dpn A 1 8.487 8.810 4.133 1.00 0.00 A ATOM 17 HE2 Dpn A 1 8.826 7.788 8.311 1.00 0.00 A ATOM 18 HZ Dpn A 1 9.325 9.340 6.420 1.00 0.00 A ATOM 19 N Dpn A 1 4.190 4.439 4.594 1.00 0.00 A ATOM 20 O Dpn A 1 4.698 5.536 8.046 1.00 0.00 A ATOM 21 C BE2 A 2 2.076 1.164 7.088 1.00 0.00 A ATOM 22 C1 BE2 A 2 2.045 2.035 8.345 1.00 0.00 A ATOM 23 C2 BE2 A 2 2.745 3.283 8.394 1.00 0.00 A ATOM 24 C3 BE2 A 2 2.690 4.048 9.589 1.00 0.00 A ATOM 25 C4 BE2 A 2 1.980 3.595 10.705 1.00 0.00 A ATOM 26 C5 BE2 A 2 1.305 2.378 10.662 1.00 0.00 A ATOM 27 C6 BE2 A 2 1.326 1.604 9.499 1.00 0.00 A ATOM 28 H3 BE2 A 2 3.190 5.002 9.667 1.00 0.00 A ATOM 29 H4 BE2 A 2 1.955 4.198 11.610 1.00 0.00 A ATOM 30 H5 BE2 A 2 0.751 2.037 11.533 1.00 0.00 A ATOM 31 H6 BE2 A 2 0.787 0.663 9.508 1.00 0.00 A ATOM 32 HN21 BE2 A 2 3.306 3.204 6.388 1.00 0.00 A ATOM 33 N2 BE2 A 2 3.470 3.749 7.232 1.00 0.00 A ATOM 34 O1 BE2 A 2 2.714 1.466 6.090 1.00 0.00 A ATOM 35 C PHE A 3 0.295 -0.579 5.014 1.00 0.00 A ATOM 36 CA PHE A 3 1.329 -0.976 6.058 1.00 0.00 A ATOM 37 CB PHE A 3 1.053 -2.392 6.594 1.00 0.00 A ATOM 38 CD1 PHE A 3 -0.215 -2.388 8.788 1.00 0.00 A ATOM 39 CD2 PHE A 3 -1.455 -2.757 6.733 1.00 0.00 A ATOM 40 CE1 PHE A 3 -1.414 -2.498 9.537 1.00 0.00 A ATOM 41 CE2 PHE A 3 -2.659 -2.868 7.472 1.00 0.00 A ATOM 42 CG PHE A 3 -0.229 -2.510 7.383 1.00 0.00 A ATOM 43 CZ PHE A 3 -2.637 -2.735 8.876 1.00 0.00 A ATOM 44 HN PHE A 3 0.784 -0.178 7.964 1.00 0.00 A ATOM 45 HA PHE A 3 2.309 -0.970 5.585 1.00 0.00 A ATOM 46 HB2 PHE A 3 1.013 -3.083 5.753 1.00 0.00 A ATOM 47 HB1 PHE A 3 1.881 -2.683 7.239 1.00 0.00 A ATOM 48 HD1 PHE A 3 0.718 -2.211 9.302 1.00 0.00 A ATOM 49 HD2 PHE A 3 -1.483 -2.854 5.656 1.00 0.00 A ATOM 50 HE1 PHE A 3 -1.391 -2.400 10.613 1.00 0.00 A ATOM 51 HE2 PHE A 3 -3.593 -3.050 6.959 1.00 0.00 A ATOM 52 HZ PHE A 3 -3.554 -2.811 9.442 1.00 0.00 A ATOM 53 N PHE A 3 1.336 -0.003 7.145 1.00 0.00 A ATOM 54 O PHE A 3 -0.774 -0.078 5.345 1.00 0.00 A ATOM 55 C Dpn A 4 -1.077 -1.613 2.193 1.00 0.00 A ATOM 56 CA Dpn A 4 -0.084 -0.502 2.538 1.00 0.00 A ATOM 57 CB Dpn A 4 -0.713 0.912 2.531 1.00 0.00 A ATOM 58 CD1 Dpn A 4 -3.196 0.678 2.993 1.00 0.00 A ATOM 59 CD2 Dpn A 4 -2.473 1.272 0.754 1.00 0.00 A ATOM 60 CE1 Dpn A 4 -4.549 0.713 2.573 1.00 0.00 A ATOM 61 CE2 Dpn A 4 -3.826 1.320 0.324 1.00 0.00 A ATOM 62 CG Dpn A 4 -2.153 0.950 2.087 1.00 0.00 A ATOM 63 CZ Dpn A 4 -4.862 1.035 1.236 1.00 0.00 A ATOM 64 HA Dpn A 4 0.634 -0.499 1.731 1.00 0.00 A ATOM 65 HB2 Dpn A 4 -0.628 1.367 3.518 1.00 0.00 A ATOM 66 HB3 Dpn A 4 -0.143 1.526 1.842 1.00 0.00 A ATOM 67 HD1 Dpn A 4 -2.963 0.432 4.021 1.00 0.00 A ATOM 68 HD2 Dpn A 4 -1.683 1.494 0.052 1.00 0.00 A ATOM 69 HE1 Dpn A 4 -5.339 0.497 3.278 1.00 0.00 A ATOM 70 HE2 Dpn A 4 -4.062 1.580 -0.698 1.00 0.00 A ATOM 71 HZ Dpn A 4 -5.893 1.070 0.915 1.00 0.00 A ATOM 72 N Dpn A 4 0.679 -0.819 3.760 1.00 0.00 A ATOM 73 O Dpn A 4 -1.868 -2.058 3.016 1.00 0.00 A ATOM 74 C ASN A 5 -1.033 -4.245 -0.134 1.00 0.00 A ATOM 75 CA ASN A 5 -1.881 -3.096 0.432 1.00 0.00 A ATOM 76 CB ASN A 5 -2.834 -2.483 -0.615 1.00 0.00 A ATOM 77 CG ASN A 5 -2.106 -1.874 -1.796 1.00 0.00 A ATOM 78 HN ASN A 5 -0.280 -1.692 0.333 1.00 0.00 A ATOM 79 HA ASN A 5 -2.479 -3.493 1.253 1.00 0.00 A ATOM 80 HB2 ASN A 5 -3.523 -3.245 -0.975 1.00 0.00 A ATOM 81 HB1 ASN A 5 -3.416 -1.701 -0.129 1.00 0.00 A ATOM 82 HD21 ASN A 5 -1.848 -0.158 -2.784 1.00 0.00 A ATOM 83 HD22 ASN A 5 -2.894 -0.079 -1.385 1.00 0.00 A ATOM 84 N ASN A 5 -0.996 -2.064 0.952 1.00 0.00 A ATOM 85 ND2 ASN A 5 -2.296 -0.604 -2.002 1.00 0.00 A ATOM 86 O ASN A 5 0.151 -4.351 0.170 1.00 0.00 A ATOM 87 OD1 ASN A 5 -1.388 -2.550 -2.517 1.00 0.00 A ATOM 88 C LYS A 6 0.270 -5.972 -2.339 1.00 0.00 A ATOM 89 CA LYS A 6 -0.974 -6.288 -1.495 1.00 0.00 A ATOM 90 CB LYS A 6 -1.986 -7.085 -2.337 1.00 0.00 A ATOM 91 CD LYS A 6 -2.516 -9.214 -3.653 1.00 0.00 A ATOM 92 CE LYS A 6 -3.716 -9.713 -2.845 1.00 0.00 A ATOM 93 CG LYS A 6 -1.490 -8.472 -2.785 1.00 0.00 A ATOM 94 HN LYS A 6 -2.610 -4.950 -1.181 1.00 0.00 A ATOM 95 HA LYS A 6 -0.649 -6.914 -0.662 1.00 0.00 A ATOM 96 HB2 LYS A 6 -2.891 -7.215 -1.744 1.00 0.00 A ATOM 97 HB1 LYS A 6 -2.238 -6.502 -3.224 1.00 0.00 A ATOM 98 HD2 LYS A 6 -2.864 -8.547 -4.442 1.00 0.00 A ATOM 99 HD1 LYS A 6 -2.023 -10.070 -4.115 1.00 0.00 A ATOM 100 HE2 LYS A 6 -3.355 -10.319 -2.009 1.00 0.00 A ATOM 101 HE1 LYS A 6 -4.265 -8.858 -2.449 1.00 0.00 A ATOM 102 HG2 LYS A 6 -0.577 -8.347 -3.365 1.00 0.00 A ATOM 103 HG1 LYS A 6 -1.266 -9.075 -1.906 1.00 0.00 A ATOM 104 HZ1 LYS A 6 -5.405 -10.891 -3.140 1.00 0.00 A ATOM 105 HZ2 LYS A 6 -4.127 -11.328 -4.089 1.00 0.00 A ATOM 106 HZ3 LYS A 6 -5.003 -9.980 -4.456 1.00 0.00 A ATOM 107 N LYS A 6 -1.646 -5.104 -0.941 1.00 0.00 A ATOM 108 NZ LYS A 6 -4.637 -10.544 -3.701 1.00 0.00 A ATOM 109 O LYS A 6 1.200 -6.769 -2.378 1.00 0.00 A ATOM 110 C TYR A 7 2.177 -3.251 -3.492 1.00 0.00 A ATOM 111 CA TYR A 7 1.386 -4.488 -3.915 1.00 0.00 A ATOM 112 CB TYR A 7 0.830 -4.252 -5.321 1.00 0.00 A ATOM 113 CD1 TYR A 7 0.412 -6.702 -5.890 1.00 0.00 A ATOM 114 CD2 TYR A 7 -1.388 -5.112 -6.221 1.00 0.00 A ATOM 115 CE1 TYR A 7 -0.427 -7.749 -6.361 1.00 0.00 A ATOM 116 CE2 TYR A 7 -2.226 -6.158 -6.696 1.00 0.00 A ATOM 117 CG TYR A 7 -0.063 -5.374 -5.815 1.00 0.00 A ATOM 118 CZ TYR A 7 -1.733 -7.463 -6.763 1.00 0.00 A ATOM 119 HN TYR A 7 -0.491 -4.183 -2.925 1.00 0.00 A ATOM 120 HA TYR A 7 2.078 -5.328 -3.958 1.00 0.00 A ATOM 121 HB2 TYR A 7 0.252 -3.329 -5.318 1.00 0.00 A ATOM 122 HB1 TYR A 7 1.665 -4.133 -6.012 1.00 0.00 A ATOM 123 HD1 TYR A 7 1.426 -6.929 -5.588 1.00 0.00 A ATOM 124 HD2 TYR A 7 -1.771 -4.102 -6.178 1.00 0.00 A ATOM 125 HE1 TYR A 7 -0.053 -8.761 -6.417 1.00 0.00 A ATOM 126 HE2 TYR A 7 -3.236 -5.941 -7.011 1.00 0.00 A ATOM 127 HH TYR A 7 -3.346 -8.147 -7.628 1.00 0.00 A ATOM 128 N TYR A 7 0.281 -4.832 -3.016 1.00 0.00 A ATOM 129 O TYR A 7 3.387 -3.191 -3.678 1.00 0.00 A ATOM 130 OH TYR A 7 -2.542 -8.474 -7.218 1.00 0.00 A ATOM 131 C VAL A 8 2.292 -0.954 -1.047 1.00 0.00 A ATOM 132 CA VAL A 8 2.130 -0.998 -2.564 1.00 0.00 A ATOM 133 CB VAL A 8 1.285 0.202 -3.125 1.00 0.00 A ATOM 134 CG1 VAL A 8 1.200 1.362 -2.144 1.00 0.00 A ATOM 135 CG2 VAL A 8 1.872 0.671 -4.459 1.00 0.00 A ATOM 136 HN VAL A 8 0.503 -2.360 -2.760 1.00 0.00 A ATOM 137 HA VAL A 8 3.123 -0.955 -3.009 1.00 0.00 A ATOM 138 HB VAL A 8 0.269 -0.144 -3.310 1.00 0.00 A ATOM 139 HG11 VAL A 8 0.684 1.031 -1.243 1.00 0.00 A ATOM 140 HG12 VAL A 8 0.637 2.179 -2.594 1.00 0.00 A ATOM 141 HG13 VAL A 8 2.202 1.714 -1.891 1.00 0.00 A ATOM 142 HG21 VAL A 8 1.244 1.457 -4.880 1.00 0.00 A ATOM 143 HG22 VAL A 8 1.908 -0.168 -5.157 1.00 0.00 A ATOM 144 HG23 VAL A 8 2.882 1.057 -4.306 1.00 0.00 A ATOM 145 N VAL A 8 1.496 -2.260 -2.934 1.00 0.00 A ATOM 146 O VAL A 8 1.407 -1.394 -0.315 1.00 0.00 A ATOM 147 C ORN A 9 4.128 1.128 1.193 1.00 0.00 A ATOM 148 CA ORN A 9 3.828 -0.351 0.825 1.00 0.00 A ATOM 149 CB ORN A 9 5.061 -1.270 1.061 1.00 0.00 A ATOM 150 CD ORN A 9 5.915 -3.665 1.169 1.00 0.00 A ATOM 151 CG ORN A 9 4.671 -2.768 0.955 1.00 0.00 A ATOM 152 H ORN A 9 4.076 -0.028 -1.270 1.00 0.00 A ATOM 153 HA ORN A 9 3.006 -0.702 1.445 1.00 0.00 A ATOM 154 HB2 ORN A 9 5.825 -1.040 0.314 1.00 0.00 A ATOM 155 HB3 ORN A 9 5.476 -1.078 2.052 1.00 0.00 A ATOM 156 HD2 ORN A 9 6.551 -3.608 0.282 1.00 0.00 A ATOM 157 HD3 ORN A 9 6.478 -3.288 2.028 1.00 0.00 A ATOM 158 HE1 ORN A 9 4.887 -5.141 2.190 1.00 0.00 A ATOM 159 HE2 ORN A 9 5.132 -5.497 0.595 1.00 0.00 A ATOM 160 HE3 ORN A 9 6.376 -5.611 1.666 1.00 0.00 A ATOM 161 HG2 ORN A 9 3.921 -3.000 1.714 1.00 0.00 A ATOM 162 HG3 ORN A 9 4.247 -2.952 -0.039 1.00 0.00 A ATOM 163 N ORN A 9 3.434 -0.428 -0.600 1.00 0.00 A ATOM 164 NE ORN A 9 5.546 -5.085 1.422 1.00 0.00 A ATOM 165 O ORN A 9 4.493 1.912 0.308 1.00 0.00 A ATOM 166 C LEU A 10 4.430 3.235 4.070 1.00 0.00 A ATOM 167 CA LEU A 10 3.627 2.923 2.810 1.00 0.00 A ATOM 168 CB LEU A 10 2.139 3.242 3.008 1.00 0.00 A ATOM 169 CD1 LEU A 10 2.092 5.691 2.279 1.00 0.00 A ATOM 170 CD2 LEU A 10 1.496 3.902 0.628 1.00 0.00 A ATOM 171 CG LEU A 10 1.465 4.302 2.108 1.00 0.00 A ATOM 172 HN LEU A 10 3.625 0.859 3.143 1.00 0.00 A ATOM 173 HA LEU A 10 4.005 3.522 2.016 1.00 0.00 A ATOM 174 HB2 LEU A 10 1.614 2.319 2.859 1.00 0.00 A ATOM 175 HB1 LEU A 10 1.973 3.527 4.045 1.00 0.00 A ATOM 176 HD11 LEU A 10 1.556 6.408 1.655 1.00 0.00 A ATOM 177 HD12 LEU A 10 3.141 5.672 1.977 1.00 0.00 A ATOM 178 HD13 LEU A 10 2.011 6.005 3.319 1.00 0.00 A ATOM 179 HD21 LEU A 10 2.516 3.935 0.245 1.00 0.00 A ATOM 180 HD22 LEU A 10 0.878 4.593 0.054 1.00 0.00 A ATOM 181 HD23 LEU A 10 1.099 2.895 0.513 1.00 0.00 A ATOM 182 HG LEU A 10 0.421 4.372 2.409 1.00 0.00 A ATOM 183 N LEU A 10 3.783 1.523 2.424 1.00 0.00 A ATOM 184 OT1 LEU A 10 5.210 2.402 4.524 1.00 0.00 A END
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