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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572726 |
2m7r   |
19202 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 27.223 -3.969 -2.006 1.00 0.00 A ATOM 2 CA GLY A 1 27.759 -2.658 -1.439 1.00 0.00 A ATOM 3 HT1 GLY A 1 27.191 -3.349 0.442 1.00 0.00 A ATOM 4 HT2 GLY A 1 26.236 -2.071 -0.145 1.00 0.00 A ATOM 5 HT3 GLY A 1 27.799 -1.766 0.442 1.00 0.00 A ATOM 6 HA2 GLY A 1 27.462 -1.838 -2.079 1.00 0.00 A ATOM 7 HA1 GLY A 1 28.836 -2.705 -1.387 1.00 0.00 A ATOM 8 N GLY A 1 27.205 -2.445 -0.071 1.00 0.00 A ATOM 9 O GLY A 1 27.376 -5.027 -1.397 1.00 0.00 A ATOM 10 C GLU A 2 27.155 -6.023 -4.247 1.00 0.00 A ATOM 11 CA GLU A 2 26.042 -5.075 -3.816 1.00 0.00 A ATOM 12 CB GLU A 2 25.214 -4.669 -5.036 1.00 0.00 A ATOM 13 CD GLU A 2 23.024 -4.736 -3.827 1.00 0.00 A ATOM 14 CG GLU A 2 24.006 -3.847 -4.586 1.00 0.00 A ATOM 15 HN GLU A 2 26.505 -3.016 -3.614 1.00 0.00 A ATOM 16 HA GLU A 2 25.399 -5.585 -3.114 1.00 0.00 A ATOM 17 HB2 GLU A 2 25.824 -4.077 -5.704 1.00 0.00 A ATOM 18 HB1 GLU A 2 24.873 -5.554 -5.551 1.00 0.00 A ATOM 19 HG2 GLU A 2 24.338 -3.048 -3.940 1.00 0.00 A ATOM 20 HG1 GLU A 2 23.513 -3.429 -5.451 1.00 0.00 A ATOM 21 N GLU A 2 26.596 -3.888 -3.174 1.00 0.00 A ATOM 22 O GLU A 2 27.004 -7.242 -4.183 1.00 0.00 A ATOM 23 OE1 GLU A 2 23.222 -5.972 -3.839 1.00 0.00 A ATOM 24 OE2 GLU A 2 22.073 -4.183 -3.231 1.00 0.00 A ATOM 25 C CGU A 3 30.214 -6.753 -3.934 1.00 0.00 A ATOM 26 CA CGU A 3 29.406 -6.259 -5.129 1.00 0.00 A ATOM 27 CB CGU A 3 30.305 -5.433 -6.051 1.00 0.00 A ATOM 28 CD1 CGU A 3 31.535 -3.264 -6.090 1.00 0.00 A ATOM 29 CD2 CGU A 3 29.021 -3.302 -6.202 1.00 0.00 A ATOM 30 CG CGU A 3 30.264 -3.966 -5.622 1.00 0.00 A ATOM 31 H CGU A 3 28.339 -4.476 -4.713 1.00 0.00 A ATOM 32 HA CGU A 3 29.035 -7.112 -5.678 1.00 0.00 A ATOM 33 HB2 CGU A 3 31.320 -5.800 -5.986 1.00 0.00 A ATOM 34 HB3 CGU A 3 29.955 -5.520 -7.068 1.00 0.00 A ATOM 35 HG CGU A 3 30.216 -3.916 -4.546 1.00 0.00 A ATOM 36 N CGU A 3 28.273 -5.454 -4.685 1.00 0.00 A ATOM 37 O CGU A 3 30.951 -7.734 -4.032 1.00 0.00 A ATOM 38 OE11 CGU A 3 32.452 -3.092 -5.257 1.00 0.00 A ATOM 39 OE12 CGU A 3 31.597 -2.897 -7.287 1.00 0.00 A ATOM 40 OE21 CGU A 3 28.905 -2.062 -6.080 1.00 0.00 A ATOM 41 OE22 CGU A 3 28.177 -4.031 -6.775 1.00 0.00 A ATOM 42 C CGU A 4 30.057 -7.563 -0.862 1.00 0.00 A ATOM 43 CA CGU A 4 30.791 -6.446 -1.596 1.00 0.00 A ATOM 44 CB CGU A 4 30.934 -5.234 -0.672 1.00 0.00 A ATOM 45 CD1 CGU A 4 31.607 -2.836 -0.548 1.00 0.00 A ATOM 46 CD2 CGU A 4 32.770 -4.401 -2.140 1.00 0.00 A ATOM 47 CG CGU A 4 31.447 -4.037 -1.473 1.00 0.00 A ATOM 48 H CGU A 4 29.471 -5.292 -2.785 1.00 0.00 A ATOM 49 HA CGU A 4 31.777 -6.792 -1.869 1.00 0.00 A ATOM 50 HB2 CGU A 4 29.972 -4.994 -0.241 1.00 0.00 A ATOM 51 HB3 CGU A 4 31.635 -5.464 0.117 1.00 0.00 A ATOM 52 HG CGU A 4 30.725 -3.795 -2.240 1.00 0.00 A ATOM 53 N CGU A 4 30.070 -6.066 -2.805 1.00 0.00 A ATOM 54 O CGU A 4 30.545 -8.087 0.139 1.00 0.00 A ATOM 55 OE11 CGU A 4 30.733 -2.649 0.330 1.00 0.00 A ATOM 56 OE12 CGU A 4 32.603 -2.095 -0.713 1.00 0.00 A ATOM 57 OE21 CGU A 4 32.732 -5.094 -3.183 1.00 0.00 A ATOM 58 OE22 CGU A 4 33.827 -3.988 -1.612 1.00 0.00 A ATOM 59 C TYR A 5 28.845 -10.304 -0.782 1.00 0.00 A ATOM 60 CA TYR A 5 28.089 -8.982 -0.755 1.00 0.00 A ATOM 61 CB TYR A 5 26.760 -9.134 -1.496 1.00 0.00 A ATOM 62 CD1 TYR A 5 25.300 -10.072 0.333 1.00 0.00 A ATOM 63 CD2 TYR A 5 25.897 -11.505 -1.531 1.00 0.00 A ATOM 64 CE1 TYR A 5 24.565 -11.118 0.901 1.00 0.00 A ATOM 65 CE2 TYR A 5 25.163 -12.551 -0.962 1.00 0.00 A ATOM 66 CG TYR A 5 25.966 -10.265 -0.883 1.00 0.00 A ATOM 67 CZ TYR A 5 24.496 -12.358 0.253 1.00 0.00 A ATOM 68 HN TYR A 5 28.543 -7.471 -2.170 1.00 0.00 A ATOM 69 HA TYR A 5 27.885 -8.715 0.272 1.00 0.00 A ATOM 70 HB2 TYR A 5 26.195 -8.216 -1.420 1.00 0.00 A ATOM 71 HB1 TYR A 5 26.951 -9.355 -2.536 1.00 0.00 A ATOM 72 HD1 TYR A 5 25.351 -9.115 0.832 1.00 0.00 A ATOM 73 HD2 TYR A 5 26.414 -11.652 -2.468 1.00 0.00 A ATOM 74 HE1 TYR A 5 24.049 -10.971 1.838 1.00 0.00 A ATOM 75 HE2 TYR A 5 25.111 -13.507 -1.461 1.00 0.00 A ATOM 76 HH TYR A 5 23.635 -14.060 0.139 1.00 0.00 A ATOM 77 N TYR A 5 28.883 -7.924 -1.368 1.00 0.00 A ATOM 78 O TYR A 5 28.876 -11.033 0.210 1.00 0.00 A ATOM 79 OH TYR A 5 23.772 -13.392 0.813 1.00 0.00 A ATOM 80 C SER A 6 31.384 -11.879 -1.102 1.00 0.00 A ATOM 81 CA SER A 6 30.205 -11.852 -2.069 1.00 0.00 A ATOM 82 CB SER A 6 30.717 -11.985 -3.502 1.00 0.00 A ATOM 83 HN SER A 6 29.393 -9.993 -2.681 1.00 0.00 A ATOM 84 HA SER A 6 29.553 -12.684 -1.852 1.00 0.00 A ATOM 85 HB2 SER A 6 29.902 -12.244 -4.156 1.00 0.00 A ATOM 86 HB1 SER A 6 31.145 -11.043 -3.820 1.00 0.00 A ATOM 87 HG SER A 6 31.632 -13.443 -4.412 1.00 0.00 A ATOM 88 N SER A 6 29.451 -10.611 -1.924 1.00 0.00 A ATOM 89 O SER A 6 31.640 -12.891 -0.450 1.00 0.00 A ATOM 90 OG SER A 6 31.700 -13.011 -3.556 1.00 0.00 A ATOM 91 C CGU A 7 32.798 -10.715 1.336 1.00 0.00 A ATOM 92 CA CGU A 7 33.246 -10.668 -0.119 1.00 0.00 A ATOM 93 CB CGU A 7 34.007 -9.367 -0.382 1.00 0.00 A ATOM 94 CD1 CGU A 7 34.992 -7.906 -2.149 1.00 0.00 A ATOM 95 CD2 CGU A 7 34.922 -10.404 -2.458 1.00 0.00 A ATOM 96 CG CGU A 7 34.203 -9.185 -1.888 1.00 0.00 A ATOM 97 H CGU A 7 31.846 -9.984 -1.556 1.00 0.00 A ATOM 98 HA CGU A 7 33.906 -11.501 -0.311 1.00 0.00 A ATOM 99 HB2 CGU A 7 33.440 -8.534 0.009 1.00 0.00 A ATOM 100 HB3 CGU A 7 34.970 -9.407 0.100 1.00 0.00 A ATOM 101 HG CGU A 7 33.233 -9.102 -2.359 1.00 0.00 A ATOM 102 N CGU A 7 32.097 -10.761 -1.013 1.00 0.00 A ATOM 103 O CGU A 7 33.537 -11.172 2.208 1.00 0.00 A ATOM 104 OE11 CGU A 7 34.844 -6.951 -1.354 1.00 0.00 A ATOM 105 OE12 CGU A 7 35.749 -7.876 -3.146 1.00 0.00 A ATOM 106 OE21 CGU A 7 34.322 -11.095 -3.313 1.00 0.00 A ATOM 107 OE22 CGU A 7 36.075 -10.654 -2.042 1.00 0.00 A ATOM 108 C ALA A 8 30.913 -11.649 3.483 1.00 0.00 A ATOM 109 CA ALA A 8 31.052 -10.226 2.951 1.00 0.00 A ATOM 110 CB ALA A 8 29.686 -9.538 2.969 1.00 0.00 A ATOM 111 HN ALA A 8 31.042 -9.886 0.859 1.00 0.00 A ATOM 112 HA ALA A 8 31.727 -9.677 3.590 1.00 0.00 A ATOM 113 HB1 ALA A 8 28.942 -10.206 2.562 1.00 0.00 A ATOM 114 HB2 ALA A 8 29.728 -8.640 2.372 1.00 0.00 A ATOM 115 HB3 ALA A 8 29.423 -9.284 3.986 1.00 0.00 A ATOM 116 N ALA A 8 31.585 -10.237 1.594 1.00 0.00 A ATOM 117 O ALA A 8 31.168 -11.911 4.658 1.00 0.00 A ATOM 118 C ILE A 9 31.623 -14.744 2.761 1.00 0.00 A ATOM 119 CA ILE A 9 30.338 -13.959 3.004 1.00 0.00 A ATOM 120 CB ILE A 9 29.194 -14.592 2.210 1.00 0.00 A ATOM 121 CD1 ILE A 9 28.390 -15.171 -0.085 1.00 0.00 A ATOM 122 CG1 ILE A 9 29.460 -14.422 0.712 1.00 0.00 A ATOM 123 CG2 ILE A 9 27.877 -13.904 2.574 1.00 0.00 A ATOM 124 HN ILE A 9 30.317 -12.300 1.686 1.00 0.00 A ATOM 125 HA ILE A 9 30.096 -14.000 4.055 1.00 0.00 A ATOM 126 HB ILE A 9 29.127 -15.643 2.449 1.00 0.00 A ATOM 127 HD11 ILE A 9 28.392 -16.213 0.201 1.00 0.00 A ATOM 128 HD12 ILE A 9 28.604 -15.087 -1.140 1.00 0.00 A ATOM 129 HD13 ILE A 9 27.421 -14.743 0.121 1.00 0.00 A ATOM 130 HG12 ILE A 9 29.431 -13.372 0.457 1.00 0.00 A ATOM 131 HG11 ILE A 9 30.433 -14.823 0.471 1.00 0.00 A ATOM 132 HG21 ILE A 9 27.687 -14.022 3.629 1.00 0.00 A ATOM 133 HG22 ILE A 9 27.070 -14.352 2.012 1.00 0.00 A ATOM 134 HG23 ILE A 9 27.942 -12.853 2.335 1.00 0.00 A ATOM 135 N ILE A 9 30.507 -12.566 2.609 1.00 0.00 A ATOM 136 O ILE A 9 31.873 -15.755 3.417 1.00 0.00 A ATOM 137 HN1 NH2 A 10 32.261 -13.528 1.326 1.00 0.00 A ATOM 138 HN2 NH2 A 10 33.288 -14.834 1.681 1.00 0.00 A ATOM 139 N NH2 A 10 32.462 -14.335 1.847 1.00 0.00 A END
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