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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585704 |
2mie   |
19675 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 -4.650 -0.835 -3.723 1.00 0.00 A ATOM 2 CA HIS A 1 -4.271 -2.300 -3.595 1.00 0.00 A ATOM 3 CB HIS A 1 -2.748 -2.419 -3.445 1.00 0.00 A ATOM 4 CD2 HIS A 1 -2.572 -4.823 -2.470 1.00 0.00 A ATOM 5 CE1 HIS A 1 -0.999 -5.584 -3.789 1.00 0.00 A ATOM 6 CG HIS A 1 -2.242 -3.826 -3.326 1.00 0.00 A ATOM 7 HT1 HIS A 1 -4.511 -4.048 -4.706 1.00 0.00 A ATOM 8 HT2 HIS A 1 -4.308 -2.657 -5.646 1.00 0.00 A ATOM 9 HT3 HIS A 1 -5.781 -2.944 -4.870 1.00 0.00 A ATOM 10 HA HIS A 1 -4.753 -2.712 -2.724 1.00 0.00 A ATOM 11 HB2 HIS A 1 -2.277 -1.974 -4.307 1.00 0.00 A ATOM 12 HB1 HIS A 1 -2.441 -1.880 -2.560 1.00 0.00 A ATOM 13 HD1 HIS A 1 -0.802 -3.856 -4.869 1.00 0.00 A ATOM 14 HD2 HIS A 1 -3.319 -4.777 -1.691 1.00 0.00 A ATOM 15 HE1 HIS A 1 -0.269 -6.231 -4.249 1.00 0.00 A ATOM 16 HE2 HIS A 1 -1.918 -6.817 -2.440 1.00 0.00 A ATOM 17 N HIS A 1 -4.748 -3.039 -4.786 1.00 0.00 A ATOM 18 ND1 HIS A 1 -1.254 -4.338 -4.138 1.00 0.00 A ATOM 19 NE2 HIS A 1 -1.785 -5.903 -2.779 1.00 0.00 A ATOM 20 O HIS A 1 -4.301 -0.183 -4.708 1.00 0.00 A ATOM 21 C GLU A 2 -4.822 1.993 -2.100 1.00 0.00 A ATOM 22 CA GLU A 2 -5.820 1.067 -2.797 1.00 0.00 A ATOM 23 CB GLU A 2 -7.220 1.223 -2.198 1.00 0.00 A ATOM 24 CD GLU A 2 -8.126 2.780 -3.966 1.00 0.00 A ATOM 25 CG GLU A 2 -7.852 2.575 -2.490 1.00 0.00 A ATOM 26 HN GLU A 2 -5.619 -0.872 -1.968 1.00 0.00 A ATOM 27 HA GLU A 2 -5.862 1.343 -3.840 1.00 0.00 A ATOM 28 HB2 GLU A 2 -7.861 0.455 -2.604 1.00 0.00 A ATOM 29 HB1 GLU A 2 -7.159 1.102 -1.129 1.00 0.00 A ATOM 30 HG2 GLU A 2 -8.785 2.645 -1.952 1.00 0.00 A ATOM 31 HG1 GLU A 2 -7.181 3.351 -2.150 1.00 0.00 A ATOM 32 N GLU A 2 -5.375 -0.315 -2.739 1.00 0.00 A ATOM 33 O GLU A 2 -3.852 2.432 -2.716 1.00 0.00 A ATOM 34 OE1 GLU A 2 -7.177 3.069 -4.727 1.00 0.00 A ATOM 35 OE2 GLU A 2 -9.296 2.644 -4.378 1.00 0.00 A ATOM 36 C VAL A 3 -4.047 2.794 1.421 1.00 0.00 A ATOM 37 CA VAL A 3 -4.144 3.157 -0.084 1.00 0.00 A ATOM 38 CB VAL A 3 -4.615 4.621 -0.281 1.00 0.00 A ATOM 39 CG1 VAL A 3 -5.967 4.870 0.375 1.00 0.00 A ATOM 40 CG2 VAL A 3 -3.569 5.618 0.203 1.00 0.00 A ATOM 41 HN VAL A 3 -5.807 1.881 -0.356 1.00 0.00 A ATOM 42 HA VAL A 3 -3.161 3.064 -0.519 1.00 0.00 A ATOM 43 HB VAL A 3 -4.745 4.769 -1.342 1.00 0.00 A ATOM 44 HG11 VAL A 3 -6.704 4.211 -0.059 1.00 0.00 A ATOM 45 HG12 VAL A 3 -6.263 5.895 0.215 1.00 0.00 A ATOM 46 HG13 VAL A 3 -5.894 4.678 1.435 1.00 0.00 A ATOM 47 HG21 VAL A 3 -3.941 6.623 0.066 1.00 0.00 A ATOM 48 HG22 VAL A 3 -2.659 5.491 -0.365 1.00 0.00 A ATOM 49 HG23 VAL A 3 -3.368 5.448 1.250 1.00 0.00 A ATOM 50 N VAL A 3 -5.032 2.265 -0.815 1.00 0.00 A ATOM 51 O VAL A 3 -4.182 3.651 2.296 1.00 0.00 A ATOM 52 C PRO A 4 -2.212 1.219 3.651 1.00 0.00 A ATOM 53 CA PRO A 4 -3.649 1.095 3.150 1.00 0.00 A ATOM 54 CB PRO A 4 -4.080 -0.378 3.125 1.00 0.00 A ATOM 55 CD PRO A 4 -3.638 0.370 0.867 1.00 0.00 A ATOM 56 CG PRO A 4 -4.227 -0.750 1.680 1.00 0.00 A ATOM 57 HA PRO A 4 -4.305 1.654 3.800 1.00 0.00 A ATOM 58 HB2 PRO A 4 -3.326 -0.981 3.608 1.00 0.00 A ATOM 59 HB1 PRO A 4 -5.017 -0.485 3.649 1.00 0.00 A ATOM 60 HD2 PRO A 4 -2.597 0.180 0.650 1.00 0.00 A ATOM 61 HD1 PRO A 4 -4.200 0.516 -0.044 1.00 0.00 A ATOM 62 HG2 PRO A 4 -3.694 -1.668 1.486 1.00 0.00 A ATOM 63 HG1 PRO A 4 -5.274 -0.870 1.446 1.00 0.00 A ATOM 64 N PRO A 4 -3.788 1.515 1.762 1.00 0.00 A ATOM 65 O PRO A 4 -1.912 0.922 4.809 1.00 0.00 A ATOM 66 C SER A 5 0.708 0.618 3.674 1.00 0.00 A ATOM 67 CA SER A 5 0.099 1.842 3.005 1.00 0.00 A ATOM 68 CB SER A 5 0.360 3.113 3.829 1.00 0.00 A ATOM 69 HN SER A 5 -1.677 1.928 1.863 1.00 0.00 A ATOM 70 HA SER A 5 0.574 1.954 2.044 1.00 0.00 A ATOM 71 HB2 SER A 5 1.400 3.145 4.115 1.00 0.00 A ATOM 72 HB1 SER A 5 0.130 3.980 3.226 1.00 0.00 A ATOM 73 HG SER A 5 -0.921 2.320 5.092 1.00 0.00 A ATOM 74 N SER A 5 -1.336 1.675 2.747 1.00 0.00 A ATOM 75 O SER A 5 1.517 0.731 4.589 1.00 0.00 A ATOM 76 OG SER A 5 -0.434 3.153 5.007 1.00 0.00 A ATOM 77 C GLY A 6 1.176 -2.831 2.754 1.00 0.00 A ATOM 78 CA GLY A 6 0.797 -1.784 3.782 1.00 0.00 A ATOM 79 HN GLY A 6 -0.247 -0.570 2.400 1.00 0.00 A ATOM 80 HA2 GLY A 6 1.661 -1.568 4.390 1.00 0.00 A ATOM 81 HA1 GLY A 6 0.016 -2.179 4.412 1.00 0.00 A ATOM 82 N GLY A 6 0.335 -0.550 3.181 1.00 0.00 A ATOM 83 O GLY A 6 2.362 -3.046 2.511 1.00 0.00 A ATOM 84 C PRO A 7 0.965 -3.965 -0.194 1.00 0.00 A ATOM 85 CA PRO A 7 0.433 -4.539 1.118 1.00 0.00 A ATOM 86 CB PRO A 7 -0.942 -5.162 0.899 1.00 0.00 A ATOM 87 CD PRO A 7 -1.254 -3.330 2.404 1.00 0.00 A ATOM 88 CG PRO A 7 -1.911 -4.101 1.294 1.00 0.00 A ATOM 89 HA PRO A 7 1.118 -5.291 1.478 1.00 0.00 A ATOM 90 HB2 PRO A 7 -1.047 -5.427 -0.141 1.00 0.00 A ATOM 91 HB1 PRO A 7 -1.045 -6.043 1.515 1.00 0.00 A ATOM 92 HD2 PRO A 7 -1.531 -2.288 2.354 1.00 0.00 A ATOM 93 HD1 PRO A 7 -1.521 -3.748 3.362 1.00 0.00 A ATOM 94 HG2 PRO A 7 -2.107 -3.453 0.453 1.00 0.00 A ATOM 95 HG1 PRO A 7 -2.828 -4.553 1.643 1.00 0.00 A ATOM 96 N PRO A 7 0.185 -3.504 2.137 1.00 0.00 A ATOM 97 O PRO A 7 0.289 -4.007 -1.223 1.00 0.00 A ATOM 98 C ASN A 8 1.969 -2.053 -2.211 1.00 0.00 A ATOM 99 CA ASN A 8 2.888 -2.792 -1.236 1.00 0.00 A ATOM 100 CB ASN A 8 3.780 -3.796 -1.989 1.00 0.00 A ATOM 101 CG ASN A 8 3.094 -5.112 -2.313 1.00 0.00 A ATOM 102 HN ASN A 8 2.635 -3.467 0.754 1.00 0.00 A ATOM 103 HA ASN A 8 3.537 -2.050 -0.793 1.00 0.00 A ATOM 104 HB2 ASN A 8 4.094 -3.349 -2.919 1.00 0.00 A ATOM 105 HB1 ASN A 8 4.653 -4.002 -1.387 1.00 0.00 A ATOM 106 HD21 ASN A 8 2.498 -4.404 -4.067 1.00 0.00 A ATOM 107 HD22 ASN A 8 2.035 -6.032 -3.714 1.00 0.00 A ATOM 108 N ASN A 8 2.181 -3.430 -0.115 1.00 0.00 A ATOM 109 ND2 ASN A 8 2.480 -5.191 -3.480 1.00 0.00 A ATOM 110 O ASN A 8 1.905 -2.389 -3.392 1.00 0.00 A ATOM 111 OD1 ASN A 8 3.128 -6.056 -1.522 1.00 0.00 A ATOM 112 C PRO A 9 1.381 0.917 -3.198 1.00 0.00 A ATOM 113 CA PRO A 9 0.471 -0.151 -2.606 1.00 0.00 A ATOM 114 CB PRO A 9 -0.572 0.475 -1.662 1.00 0.00 A ATOM 115 CD PRO A 9 1.107 -0.627 -0.338 1.00 0.00 A ATOM 116 CG PRO A 9 -0.297 -0.097 -0.302 1.00 0.00 A ATOM 117 HA PRO A 9 -0.020 -0.699 -3.398 1.00 0.00 A ATOM 118 HB2 PRO A 9 -0.459 1.549 -1.666 1.00 0.00 A ATOM 119 HB1 PRO A 9 -1.564 0.216 -2.002 1.00 0.00 A ATOM 120 HD2 PRO A 9 1.815 0.147 -0.082 1.00 0.00 A ATOM 121 HD1 PRO A 9 1.211 -1.478 0.320 1.00 0.00 A ATOM 122 HG2 PRO A 9 -0.384 0.677 0.446 1.00 0.00 A ATOM 123 HG1 PRO A 9 -0.993 -0.898 -0.094 1.00 0.00 A ATOM 124 N PRO A 9 1.244 -1.026 -1.738 1.00 0.00 A ATOM 125 O PRO A 9 1.586 0.989 -4.409 1.00 0.00 A ATOM 126 C ILE A 10 4.123 2.526 -1.665 1.00 0.00 A ATOM 127 CA ILE A 10 2.984 2.673 -2.662 1.00 0.00 A ATOM 128 CB ILE A 10 2.471 4.133 -2.660 1.00 0.00 A ATOM 129 CD1 ILE A 10 0.796 5.712 -3.752 1.00 0.00 A ATOM 130 CG1 ILE A 10 1.384 4.319 -3.722 1.00 0.00 A ATOM 131 CG2 ILE A 10 3.620 5.106 -2.900 1.00 0.00 A ATOM 132 HN ILE A 10 1.638 1.680 -1.380 1.00 0.00 A ATOM 133 HA ILE A 10 3.344 2.431 -3.652 1.00 0.00 A ATOM 134 HB ILE A 10 2.053 4.342 -1.687 1.00 0.00 A ATOM 135 HD11 ILE A 10 1.575 6.426 -3.972 1.00 0.00 A ATOM 136 HD12 ILE A 10 0.358 5.940 -2.791 1.00 0.00 A ATOM 137 HD13 ILE A 10 0.035 5.764 -4.516 1.00 0.00 A ATOM 138 HG12 ILE A 10 1.803 4.116 -4.696 1.00 0.00 A ATOM 139 HG11 ILE A 10 0.581 3.621 -3.530 1.00 0.00 A ATOM 140 HG21 ILE A 10 4.071 4.901 -3.861 1.00 0.00 A ATOM 141 HG22 ILE A 10 4.362 4.987 -2.123 1.00 0.00 A ATOM 142 HG23 ILE A 10 3.244 6.117 -2.888 1.00 0.00 A ATOM 143 N ILE A 10 1.939 1.726 -2.311 1.00 0.00 A ATOM 144 O ILE A 10 5.301 2.571 -2.022 1.00 0.00 A ATOM 145 C SER A 11 5.270 0.676 0.557 1.00 0.00 A ATOM 146 CA SER A 11 4.698 2.089 0.657 1.00 0.00 A ATOM 147 CB SER A 11 3.987 2.272 1.995 1.00 0.00 A ATOM 148 HN SER A 11 2.798 2.372 -0.188 1.00 0.00 A ATOM 149 HA SER A 11 5.498 2.808 0.574 1.00 0.00 A ATOM 150 HB2 SER A 11 3.495 1.350 2.270 1.00 0.00 A ATOM 151 HB1 SER A 11 4.709 2.538 2.752 1.00 0.00 A ATOM 152 HG SER A 11 3.419 4.143 2.153 1.00 0.00 A ATOM 153 N SER A 11 3.748 2.331 -0.411 1.00 0.00 A ATOM 154 O SER A 11 4.683 -0.279 1.069 1.00 0.00 A ATOM 155 OG SER A 11 3.016 3.303 1.904 1.00 0.00 A ATOM 156 C ASN A 12 8.563 -0.524 -0.457 1.00 0.00 A ATOM 157 CA ASN A 12 7.075 -0.741 -0.245 1.00 0.00 A ATOM 158 CB ASN A 12 6.503 -1.574 -1.396 1.00 0.00 A ATOM 159 CG ASN A 12 7.219 -2.902 -1.555 1.00 0.00 A ATOM 160 HN ASN A 12 6.785 1.332 -0.570 1.00 0.00 A ATOM 161 HA ASN A 12 6.932 -1.275 0.683 1.00 0.00 A ATOM 162 HB2 ASN A 12 5.459 -1.775 -1.205 1.00 0.00 A ATOM 163 HB1 ASN A 12 6.599 -1.019 -2.317 1.00 0.00 A ATOM 164 HD21 ASN A 12 8.481 -2.102 -2.858 1.00 0.00 A ATOM 165 HD22 ASN A 12 8.718 -3.779 -2.514 1.00 0.00 A ATOM 166 N ASN A 12 6.396 0.543 -0.128 1.00 0.00 A ATOM 167 ND2 ASN A 12 8.241 -2.931 -2.393 1.00 0.00 A ATOM 168 OT1 ASN A 12 9.326 -0.656 0.518 1.00 0.00 A ATOM 169 OT2 ASN A 12 8.960 -0.194 -1.595 1.00 0.00 A ATOM 170 OD1 ASN A 12 6.854 -3.894 -0.927 1.00 0.00 A END
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