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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587941 |
2mnq   |
19901 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ACE A 0 9.001 -0.728 -11.169 1.00 0.00 A ATOM 2 CH3 ACE A 0 7.900 -0.521 -12.203 1.00 0.00 A ATOM 3 H1 ACE A 0 8.284 -0.748 -13.187 1.00 0.00 A ATOM 4 H2 ACE A 0 7.569 0.507 -12.175 1.00 0.00 A ATOM 5 H3 ACE A 0 7.069 -1.173 -11.981 1.00 0.00 A ATOM 6 O ACE A 0 9.103 -1.793 -10.562 1.00 0.00 A ATOM 7 C SER A 1 10.363 -0.026 -8.604 1.00 0.00 A ATOM 8 CA SER A 1 10.909 0.220 -10.006 1.00 0.00 A ATOM 9 CB SER A 1 11.714 1.520 -10.021 1.00 0.00 A ATOM 10 HN SER A 1 9.690 1.125 -11.484 1.00 0.00 A ATOM 11 HA SER A 1 11.561 -0.597 -10.277 1.00 0.00 A ATOM 12 HB2 SER A 1 12.750 1.303 -10.220 1.00 0.00 A ATOM 13 HB1 SER A 1 11.330 2.170 -10.796 1.00 0.00 A ATOM 14 HG SER A 1 12.378 2.711 -8.632 1.00 0.00 A ATOM 15 N SER A 1 9.820 0.300 -10.972 1.00 0.00 A ATOM 16 O SER A 1 11.025 -0.640 -7.768 1.00 0.00 A ATOM 17 OG SER A 1 11.604 2.156 -8.754 1.00 0.00 A ATOM 18 C ASP A 2 8.393 -1.199 -6.710 1.00 0.00 A ATOM 19 CA ASP A 2 8.524 0.282 -7.050 1.00 0.00 A ATOM 20 CB ASP A 2 7.139 0.932 -7.045 1.00 0.00 A ATOM 21 CG ASP A 2 6.469 0.723 -5.691 1.00 0.00 A ATOM 22 HN ASP A 2 8.669 0.937 -9.059 1.00 0.00 A ATOM 23 HA ASP A 2 9.135 0.761 -6.301 1.00 0.00 A ATOM 24 HB2 ASP A 2 7.240 1.991 -7.236 1.00 0.00 A ATOM 25 HB1 ASP A 2 6.531 0.485 -7.817 1.00 0.00 A ATOM 26 N ASP A 2 9.150 0.456 -8.354 1.00 0.00 A ATOM 27 O ASP A 2 8.539 -1.595 -5.553 1.00 0.00 A ATOM 28 OD1 ASP A 2 7.030 0.005 -4.881 1.00 0.00 A ATOM 29 OD2 ASP A 2 5.406 1.284 -5.485 1.00 0.00 A ATOM 30 C ALA A 3 9.216 -4.029 -6.862 1.00 0.00 A ATOM 31 CA ALA A 3 7.967 -3.449 -7.519 1.00 0.00 A ATOM 32 CB ALA A 3 7.724 -4.146 -8.859 1.00 0.00 A ATOM 33 HN ALA A 3 8.009 -1.640 -8.624 1.00 0.00 A ATOM 34 HA ALA A 3 7.118 -3.625 -6.876 1.00 0.00 A ATOM 35 HB1 ALA A 3 7.011 -4.946 -8.725 1.00 0.00 A ATOM 36 HB2 ALA A 3 8.655 -4.552 -9.226 1.00 0.00 A ATOM 37 HB3 ALA A 3 7.337 -3.432 -9.571 1.00 0.00 A ATOM 38 N ALA A 3 8.116 -2.012 -7.724 1.00 0.00 A ATOM 39 O ALA A 3 9.172 -5.101 -6.260 1.00 0.00 A ATOM 40 C ALA A 4 11.377 -4.202 -4.951 1.00 0.00 A ATOM 41 CA ALA A 4 11.584 -3.764 -6.398 1.00 0.00 A ATOM 42 CB ALA A 4 12.617 -2.637 -6.448 1.00 0.00 A ATOM 43 HN ALA A 4 10.302 -2.465 -7.474 1.00 0.00 A ATOM 44 HA ALA A 4 11.954 -4.602 -6.968 1.00 0.00 A ATOM 45 HB1 ALA A 4 13.547 -2.983 -6.022 1.00 0.00 A ATOM 46 HB2 ALA A 4 12.255 -1.791 -5.883 1.00 0.00 A ATOM 47 HB3 ALA A 4 12.779 -2.342 -7.475 1.00 0.00 A ATOM 48 N ALA A 4 10.327 -3.312 -6.983 1.00 0.00 A ATOM 49 O ALA A 4 12.238 -4.852 -4.360 1.00 0.00 A ATOM 50 C VAL A 5 10.002 -5.696 -2.812 1.00 0.00 A ATOM 51 CA VAL A 5 9.931 -4.189 -3.004 1.00 0.00 A ATOM 52 CB VAL A 5 8.537 -3.685 -2.626 1.00 0.00 A ATOM 53 CG1 VAL A 5 7.545 -4.029 -3.739 1.00 0.00 A ATOM 54 CG2 VAL A 5 8.091 -4.352 -1.322 1.00 0.00 A ATOM 55 HN VAL A 5 9.591 -3.317 -4.897 1.00 0.00 A ATOM 56 HA VAL A 5 10.656 -3.722 -2.358 1.00 0.00 A ATOM 57 HB VAL A 5 8.568 -2.614 -2.491 1.00 0.00 A ATOM 58 HG11 VAL A 5 7.592 -5.087 -3.949 1.00 0.00 A ATOM 59 HG12 VAL A 5 7.798 -3.473 -4.630 1.00 0.00 A ATOM 60 HG13 VAL A 5 6.546 -3.768 -3.423 1.00 0.00 A ATOM 61 HG21 VAL A 5 7.943 -5.409 -1.490 1.00 0.00 A ATOM 62 HG22 VAL A 5 7.164 -3.908 -0.990 1.00 0.00 A ATOM 63 HG23 VAL A 5 8.850 -4.210 -0.567 1.00 0.00 A ATOM 64 N VAL A 5 10.234 -3.835 -4.383 1.00 0.00 A ATOM 65 O VAL A 5 10.494 -6.175 -1.790 1.00 0.00 A ATOM 66 C ASP A 6 11.025 -8.337 -3.581 1.00 0.00 A ATOM 67 CA ASP A 6 9.576 -7.896 -3.709 1.00 0.00 A ATOM 68 CB ASP A 6 8.946 -8.530 -4.951 1.00 0.00 A ATOM 69 CG ASP A 6 7.433 -8.346 -4.920 1.00 0.00 A ATOM 70 HN ASP A 6 9.159 -6.017 -4.602 1.00 0.00 A ATOM 71 HA ASP A 6 9.032 -8.213 -2.834 1.00 0.00 A ATOM 72 HB2 ASP A 6 9.347 -8.057 -5.836 1.00 0.00 A ATOM 73 HB1 ASP A 6 9.177 -9.584 -4.971 1.00 0.00 A ATOM 74 N ASP A 6 9.528 -6.445 -3.802 1.00 0.00 A ATOM 75 O ASP A 6 11.352 -9.230 -2.800 1.00 0.00 A ATOM 76 OD1 ASP A 6 6.801 -8.942 -4.062 1.00 0.00 A ATOM 77 OD2 ASP A 6 6.927 -7.615 -5.755 1.00 0.00 A ATOM 78 C THR A 7 13.853 -7.676 -2.897 1.00 0.00 A ATOM 79 CA THR A 7 13.317 -7.968 -4.291 1.00 0.00 A ATOM 80 CB THR A 7 14.069 -7.124 -5.323 1.00 0.00 A ATOM 81 CG2 THR A 7 15.567 -7.416 -5.224 1.00 0.00 A ATOM 82 HN THR A 7 11.569 -6.958 -4.922 1.00 0.00 A ATOM 83 HA THR A 7 13.468 -9.013 -4.514 1.00 0.00 A ATOM 84 HB THR A 7 13.898 -6.077 -5.129 1.00 0.00 A ATOM 85 HG1 THR A 7 14.328 -7.865 -7.103 1.00 0.00 A ATOM 86 HG21 THR A 7 16.048 -6.640 -4.647 1.00 0.00 A ATOM 87 HG22 THR A 7 15.994 -7.445 -6.215 1.00 0.00 A ATOM 88 HG23 THR A 7 15.716 -8.370 -4.739 1.00 0.00 A ATOM 89 N THR A 7 11.893 -7.674 -4.338 1.00 0.00 A ATOM 90 O THR A 7 14.732 -8.377 -2.394 1.00 0.00 A ATOM 91 OG1 THR A 7 13.606 -7.448 -6.626 1.00 0.00 A ATOM 92 C SER A 8 13.929 -7.468 -0.062 1.00 0.00 A ATOM 93 CA SER A 8 13.735 -6.237 -0.939 1.00 0.00 A ATOM 94 CB SER A 8 12.693 -5.312 -0.310 1.00 0.00 A ATOM 95 HN SER A 8 12.611 -6.107 -2.735 1.00 0.00 A ATOM 96 HA SER A 8 14.673 -5.706 -1.010 1.00 0.00 A ATOM 97 HB2 SER A 8 13.187 -4.551 0.272 1.00 0.00 A ATOM 98 HB1 SER A 8 12.111 -4.842 -1.092 1.00 0.00 A ATOM 99 HG SER A 8 11.388 -5.461 1.125 1.00 0.00 A ATOM 100 N SER A 8 13.311 -6.628 -2.279 1.00 0.00 A ATOM 101 O SER A 8 14.531 -7.393 1.009 1.00 0.00 A ATOM 102 OG SER A 8 11.842 -6.071 0.539 1.00 0.00 A ATOM 103 C SER A 9 14.991 -10.142 0.557 1.00 0.00 A ATOM 104 CA SER A 9 13.530 -9.848 0.221 1.00 0.00 A ATOM 105 CB SER A 9 12.953 -11.004 -0.596 1.00 0.00 A ATOM 106 HN SER A 9 12.943 -8.594 -1.387 1.00 0.00 A ATOM 107 HA SER A 9 12.972 -9.758 1.141 1.00 0.00 A ATOM 108 HB2 SER A 9 12.174 -10.637 -1.243 1.00 0.00 A ATOM 109 HB1 SER A 9 13.738 -11.445 -1.197 1.00 0.00 A ATOM 110 HG SER A 9 11.466 -11.817 0.363 1.00 0.00 A ATOM 111 N SER A 9 13.412 -8.599 -0.526 1.00 0.00 A ATOM 112 O SER A 9 15.306 -10.584 1.661 1.00 0.00 A ATOM 113 OG SER A 9 12.410 -11.978 0.286 1.00 0.00 A ATOM 114 C GLU A 10 17.877 -9.155 0.811 1.00 0.00 A ATOM 115 CA GLU A 10 17.300 -10.144 -0.197 1.00 0.00 A ATOM 116 CB GLU A 10 18.047 -10.020 -1.528 1.00 0.00 A ATOM 117 CD GLU A 10 20.119 -11.245 -0.839 1.00 0.00 A ATOM 118 CG GLU A 10 18.903 -11.269 -1.758 1.00 0.00 A ATOM 119 HN GLU A 10 15.569 -9.546 -1.265 1.00 0.00 A ATOM 120 HA GLU A 10 17.429 -11.145 0.185 1.00 0.00 A ATOM 121 HB2 GLU A 10 17.333 -9.920 -2.332 1.00 0.00 A ATOM 122 HB1 GLU A 10 18.685 -9.149 -1.503 1.00 0.00 A ATOM 123 HG2 GLU A 10 18.314 -12.151 -1.552 1.00 0.00 A ATOM 124 HG1 GLU A 10 19.233 -11.291 -2.786 1.00 0.00 A ATOM 125 N GLU A 10 15.877 -9.897 -0.403 1.00 0.00 A ATOM 126 O GLU A 10 19.016 -9.301 1.255 1.00 0.00 A ATOM 127 OE1 GLU A 10 19.962 -11.567 0.328 1.00 0.00 A ATOM 128 OE2 GLU A 10 21.190 -10.906 -1.315 1.00 0.00 A ATOM 129 C ILE A 11 18.711 -6.356 1.571 1.00 0.00 A ATOM 130 CA ILE A 11 17.531 -7.145 2.128 1.00 0.00 A ATOM 131 CB ILE A 11 17.942 -7.822 3.438 1.00 0.00 A ATOM 132 CD1 ILE A 11 15.552 -7.920 4.198 1.00 0.00 A ATOM 133 CG1 ILE A 11 16.813 -8.741 3.917 1.00 0.00 A ATOM 134 CG2 ILE A 11 18.225 -6.757 4.500 1.00 0.00 A ATOM 135 HN ILE A 11 16.187 -8.083 0.784 1.00 0.00 A ATOM 136 HA ILE A 11 16.717 -6.465 2.328 1.00 0.00 A ATOM 137 HB ILE A 11 18.836 -8.406 3.272 1.00 0.00 A ATOM 138 HD11 ILE A 11 14.847 -8.056 3.391 1.00 0.00 A ATOM 139 HD12 ILE A 11 15.808 -6.874 4.278 1.00 0.00 A ATOM 140 HD13 ILE A 11 15.105 -8.252 5.124 1.00 0.00 A ATOM 141 HG12 ILE A 11 16.601 -9.475 3.154 1.00 0.00 A ATOM 142 HG11 ILE A 11 17.121 -9.244 4.822 1.00 0.00 A ATOM 143 HG21 ILE A 11 18.181 -5.777 4.049 1.00 0.00 A ATOM 144 HG22 ILE A 11 19.208 -6.918 4.917 1.00 0.00 A ATOM 145 HG23 ILE A 11 17.485 -6.826 5.284 1.00 0.00 A ATOM 146 N ILE A 11 17.085 -8.150 1.169 1.00 0.00 A ATOM 147 O ILE A 11 19.866 -6.642 1.888 1.00 0.00 A ATOM 148 C THR A 12 18.932 -3.144 -0.156 1.00 0.00 A ATOM 149 CA THR A 12 19.459 -4.537 0.150 1.00 0.00 A ATOM 150 CB THR A 12 19.982 -5.188 -1.133 1.00 0.00 A ATOM 151 CG2 THR A 12 21.508 -5.283 -1.078 1.00 0.00 A ATOM 152 HN THR A 12 17.475 -5.178 0.527 1.00 0.00 A ATOM 153 HA THR A 12 20.270 -4.446 0.855 1.00 0.00 A ATOM 154 HB THR A 12 19.694 -4.590 -1.983 1.00 0.00 A ATOM 155 HG1 THR A 12 20.096 -7.060 -1.650 1.00 0.00 A ATOM 156 HG21 THR A 12 21.797 -5.990 -0.314 1.00 0.00 A ATOM 157 HG22 THR A 12 21.920 -4.313 -0.845 1.00 0.00 A ATOM 158 HG23 THR A 12 21.883 -5.614 -2.035 1.00 0.00 A ATOM 159 N THR A 12 18.413 -5.362 0.742 1.00 0.00 A ATOM 160 O THR A 12 19.646 -2.154 -0.001 1.00 0.00 A ATOM 161 OG1 THR A 12 19.429 -6.491 -1.260 1.00 0.00 A ATOM 162 C THR A 13 17.428 -0.795 0.242 1.00 0.00 A ATOM 163 CA THR A 13 17.091 -1.768 -0.879 1.00 0.00 A ATOM 164 CB THR A 13 15.573 -1.894 -1.024 1.00 0.00 A ATOM 165 CG2 THR A 13 15.091 -0.989 -2.159 1.00 0.00 A ATOM 166 HN THR A 13 17.144 -3.877 -0.677 1.00 0.00 A ATOM 167 HA THR A 13 17.506 -1.398 -1.804 1.00 0.00 A ATOM 168 HB THR A 13 15.096 -1.595 -0.103 1.00 0.00 A ATOM 169 HG1 THR A 13 15.623 -3.469 -2.166 1.00 0.00 A ATOM 170 HG21 THR A 13 15.241 -1.487 -3.105 1.00 0.00 A ATOM 171 HG22 THR A 13 15.652 -0.066 -2.146 1.00 0.00 A ATOM 172 HG23 THR A 13 14.041 -0.774 -2.027 1.00 0.00 A ATOM 173 N THR A 13 17.678 -3.063 -0.578 1.00 0.00 A ATOM 174 O THR A 13 17.739 0.371 0.000 1.00 0.00 A ATOM 175 OG1 THR A 13 15.237 -3.244 -1.317 1.00 0.00 A ATOM 176 C LYS A 14 19.204 -0.272 2.742 1.00 0.00 A ATOM 177 CA LYS A 14 17.697 -0.477 2.634 1.00 0.00 A ATOM 178 CB LYS A 14 17.177 -1.148 3.907 1.00 0.00 A ATOM 179 CD LYS A 14 17.582 -3.117 5.393 1.00 0.00 A ATOM 180 CE LYS A 14 18.881 -2.766 6.122 1.00 0.00 A ATOM 181 CG LYS A 14 17.643 -2.605 3.951 1.00 0.00 A ATOM 182 HN LYS A 14 17.136 -2.237 1.600 1.00 0.00 A ATOM 183 HA LYS A 14 17.221 0.485 2.525 1.00 0.00 A ATOM 184 HB2 LYS A 14 17.558 -0.623 4.770 1.00 0.00 A ATOM 185 HB1 LYS A 14 16.099 -1.118 3.912 1.00 0.00 A ATOM 186 HD2 LYS A 14 16.748 -2.655 5.902 1.00 0.00 A ATOM 187 HD1 LYS A 14 17.452 -4.188 5.389 1.00 0.00 A ATOM 188 HE2 LYS A 14 19.445 -2.057 5.535 1.00 0.00 A ATOM 189 HE1 LYS A 14 18.648 -2.331 7.083 1.00 0.00 A ATOM 190 HG2 LYS A 14 16.998 -3.207 3.327 1.00 0.00 A ATOM 191 HG1 LYS A 14 18.657 -2.672 3.589 1.00 0.00 A ATOM 192 HZ1 LYS A 14 19.447 -4.696 5.582 1.00 0.00 A ATOM 193 HZ2 LYS A 14 19.480 -4.406 7.256 1.00 0.00 A ATOM 194 HZ3 LYS A 14 20.700 -3.772 6.256 1.00 0.00 A ATOM 195 N LYS A 14 17.379 -1.295 1.473 1.00 0.00 A ATOM 196 NZ LYS A 14 19.688 -4.003 6.319 1.00 0.00 A ATOM 197 O LYS A 14 19.670 0.793 3.148 1.00 0.00 A ATOM 198 C ASP A 15 21.902 -0.019 1.653 1.00 0.00 A ATOM 199 CA ASP A 15 21.414 -1.228 2.429 1.00 0.00 A ATOM 200 CB ASP A 15 22.029 -2.488 1.832 1.00 0.00 A ATOM 201 CG ASP A 15 21.759 -3.684 2.738 1.00 0.00 A ATOM 202 HN ASP A 15 19.531 -2.124 2.056 1.00 0.00 A ATOM 203 HA ASP A 15 21.725 -1.137 3.459 1.00 0.00 A ATOM 204 HB2 ASP A 15 21.597 -2.666 0.860 1.00 0.00 A ATOM 205 HB1 ASP A 15 23.094 -2.346 1.731 1.00 0.00 A ATOM 206 N ASP A 15 19.960 -1.302 2.373 1.00 0.00 A ATOM 207 O ASP A 15 22.900 0.605 2.012 1.00 0.00 A ATOM 208 OD1 ASP A 15 20.621 -3.848 3.146 1.00 0.00 A ATOM 209 OD2 ASP A 15 22.694 -4.419 3.011 1.00 0.00 A ATOM 210 C LEU A 16 21.683 2.676 0.677 1.00 0.00 A ATOM 211 CA LEU A 16 21.545 1.460 -0.222 1.00 0.00 A ATOM 212 CB LEU A 16 20.467 1.719 -1.275 1.00 0.00 A ATOM 213 CD1 LEU A 16 20.417 2.904 -3.474 1.00 0.00 A ATOM 214 CD2 LEU A 16 19.919 4.152 -1.369 1.00 0.00 A ATOM 215 CG LEU A 16 20.763 3.037 -1.990 1.00 0.00 A ATOM 216 HN LEU A 16 20.390 -0.219 0.357 1.00 0.00 A ATOM 217 HA LEU A 16 22.487 1.267 -0.714 1.00 0.00 A ATOM 218 HB2 LEU A 16 20.460 0.910 -1.991 1.00 0.00 A ATOM 219 HB1 LEU A 16 19.502 1.781 -0.793 1.00 0.00 A ATOM 220 HD11 LEU A 16 20.983 2.091 -3.904 1.00 0.00 A ATOM 221 HD12 LEU A 16 20.663 3.823 -3.984 1.00 0.00 A ATOM 222 HD13 LEU A 16 19.361 2.704 -3.582 1.00 0.00 A ATOM 223 HD21 LEU A 16 20.430 5.097 -1.483 1.00 0.00 A ATOM 224 HD22 LEU A 16 19.770 3.948 -0.319 1.00 0.00 A ATOM 225 HD23 LEU A 16 18.961 4.199 -1.866 1.00 0.00 A ATOM 226 HG LEU A 16 21.811 3.275 -1.886 1.00 0.00 A ATOM 227 N LEU A 16 21.181 0.313 0.591 1.00 0.00 A ATOM 228 O LEU A 16 22.478 3.579 0.412 1.00 0.00 A ATOM 229 C LYS A 17 22.268 3.736 3.473 1.00 0.00 A ATOM 230 CA LYS A 17 20.953 3.770 2.715 1.00 0.00 A ATOM 231 CB LYS A 17 19.783 3.661 3.695 1.00 0.00 A ATOM 232 CD LYS A 17 17.549 4.762 3.437 1.00 0.00 A ATOM 233 CE LYS A 17 16.435 5.021 2.421 1.00 0.00 A ATOM 234 CG LYS A 17 18.465 3.652 2.917 1.00 0.00 A ATOM 235 HN LYS A 17 20.312 1.912 1.915 1.00 0.00 A ATOM 236 HA LYS A 17 20.886 4.705 2.186 1.00 0.00 A ATOM 237 HB2 LYS A 17 19.874 2.745 4.262 1.00 0.00 A ATOM 238 HB1 LYS A 17 19.798 4.504 4.370 1.00 0.00 A ATOM 239 HD2 LYS A 17 17.115 4.459 4.379 1.00 0.00 A ATOM 240 HD1 LYS A 17 18.121 5.667 3.578 1.00 0.00 A ATOM 241 HE2 LYS A 17 15.909 5.926 2.685 1.00 0.00 A ATOM 242 HE1 LYS A 17 16.865 5.129 1.436 1.00 0.00 A ATOM 243 HG2 LYS A 17 18.665 3.815 1.867 1.00 0.00 A ATOM 244 HG1 LYS A 17 17.977 2.697 3.046 1.00 0.00 A ATOM 245 HZ1 LYS A 17 15.792 3.168 3.122 1.00 0.00 A ATOM 246 HZ2 LYS A 17 15.461 3.440 1.478 1.00 0.00 A ATOM 247 HZ3 LYS A 17 14.533 4.212 2.673 1.00 0.00 A ATOM 248 N LYS A 17 20.910 2.676 1.754 1.00 0.00 A ATOM 249 NZ LYS A 17 15.483 3.874 2.424 1.00 0.00 A ATOM 250 O LYS A 17 22.939 4.757 3.629 1.00 0.00 A ATOM 251 C GLU A 18 25.056 2.632 3.726 1.00 0.00 A ATOM 252 CA GLU A 18 23.883 2.379 4.658 1.00 0.00 A ATOM 253 CB GLU A 18 23.973 0.966 5.236 1.00 0.00 A ATOM 254 CD GLU A 18 25.189 -0.451 6.901 1.00 0.00 A ATOM 255 CG GLU A 18 25.228 0.848 6.102 1.00 0.00 A ATOM 256 HN GLU A 18 22.063 1.772 3.763 1.00 0.00 A ATOM 257 HA GLU A 18 23.916 3.092 5.466 1.00 0.00 A ATOM 258 HB2 GLU A 18 23.098 0.768 5.838 1.00 0.00 A ATOM 259 HB1 GLU A 18 24.025 0.249 4.430 1.00 0.00 A ATOM 260 HG2 GLU A 18 26.103 0.853 5.469 1.00 0.00 A ATOM 261 HG1 GLU A 18 25.272 1.685 6.784 1.00 0.00 A ATOM 262 N GLU A 18 22.636 2.548 3.929 1.00 0.00 A ATOM 263 O GLU A 18 26.014 3.311 4.091 1.00 0.00 A ATOM 264 OE1 GLU A 18 24.174 -0.708 7.527 1.00 0.00 A ATOM 265 OE2 GLU A 18 26.174 -1.169 6.874 1.00 0.00 A ATOM 266 C LYS A 19 26.255 3.757 1.286 1.00 0.00 A ATOM 267 CA LYS A 19 26.016 2.272 1.524 1.00 0.00 A ATOM 268 CB LYS A 19 25.628 1.596 0.208 1.00 0.00 A ATOM 269 CD LYS A 19 26.371 -0.069 -1.500 1.00 0.00 A ATOM 270 CE LYS A 19 27.586 -0.480 -2.335 1.00 0.00 A ATOM 271 CG LYS A 19 26.824 0.812 -0.334 1.00 0.00 A ATOM 272 HN LYS A 19 24.167 1.568 2.283 1.00 0.00 A ATOM 273 HA LYS A 19 26.926 1.824 1.894 1.00 0.00 A ATOM 274 HB2 LYS A 19 24.801 0.921 0.379 1.00 0.00 A ATOM 275 HB1 LYS A 19 25.338 2.347 -0.511 1.00 0.00 A ATOM 276 HD2 LYS A 19 25.884 -0.953 -1.114 1.00 0.00 A ATOM 277 HD1 LYS A 19 25.680 0.482 -2.120 1.00 0.00 A ATOM 278 HE2 LYS A 19 27.312 -1.290 -2.995 1.00 0.00 A ATOM 279 HE1 LYS A 19 27.921 0.363 -2.922 1.00 0.00 A ATOM 280 HG2 LYS A 19 27.581 1.502 -0.676 1.00 0.00 A ATOM 281 HG1 LYS A 19 27.231 0.189 0.448 1.00 0.00 A ATOM 282 HZ1 LYS A 19 28.283 -1.262 -0.535 1.00 0.00 A ATOM 283 HZ2 LYS A 19 29.327 -0.126 -1.248 1.00 0.00 A ATOM 284 HZ3 LYS A 19 29.215 -1.697 -1.884 1.00 0.00 A ATOM 285 N LYS A 19 24.963 2.090 2.515 1.00 0.00 A ATOM 286 NZ LYS A 19 28.686 -0.925 -1.432 1.00 0.00 A ATOM 287 O LYS A 19 27.387 4.189 1.068 1.00 0.00 A ATOM 288 C LYS A 20 25.887 6.611 2.404 1.00 0.00 A ATOM 289 CA LYS A 20 25.301 5.977 1.154 1.00 0.00 A ATOM 290 CB LYS A 20 23.929 6.587 0.857 1.00 0.00 A ATOM 291 CD LYS A 20 24.143 7.144 -1.569 1.00 0.00 A ATOM 292 CE LYS A 20 24.168 8.285 -2.587 1.00 0.00 A ATOM 293 CG LYS A 20 24.082 7.724 -0.155 1.00 0.00 A ATOM 294 HN LYS A 20 24.305 4.146 1.531 1.00 0.00 A ATOM 295 HA LYS A 20 25.963 6.168 0.326 1.00 0.00 A ATOM 296 HB2 LYS A 20 23.278 5.826 0.450 1.00 0.00 A ATOM 297 HB1 LYS A 20 23.503 6.975 1.770 1.00 0.00 A ATOM 298 HD2 LYS A 20 25.037 6.546 -1.674 1.00 0.00 A ATOM 299 HD1 LYS A 20 23.274 6.527 -1.743 1.00 0.00 A ATOM 300 HE2 LYS A 20 24.355 7.885 -3.572 1.00 0.00 A ATOM 301 HE1 LYS A 20 23.216 8.794 -2.580 1.00 0.00 A ATOM 302 HG2 LYS A 20 23.237 8.393 -0.075 1.00 0.00 A ATOM 303 HG1 LYS A 20 24.993 8.267 0.049 1.00 0.00 A ATOM 304 HZ1 LYS A 20 25.716 8.935 -1.355 1.00 0.00 A ATOM 305 HZ2 LYS A 20 24.837 10.192 -2.084 1.00 0.00 A ATOM 306 HZ3 LYS A 20 25.947 9.286 -2.998 1.00 0.00 A ATOM 307 N LYS A 20 25.184 4.539 1.344 1.00 0.00 A ATOM 308 NZ LYS A 20 25.248 9.247 -2.229 1.00 0.00 A ATOM 309 O LYS A 20 26.666 7.561 2.329 1.00 0.00 A ATOM 310 C GLU A 21 27.490 6.336 4.973 1.00 0.00 A ATOM 311 CA GLU A 21 25.991 6.585 4.826 1.00 0.00 A ATOM 312 CB GLU A 21 25.246 5.908 5.979 1.00 0.00 A ATOM 313 CD GLU A 21 26.353 5.229 8.120 1.00 0.00 A ATOM 314 CG GLU A 21 25.808 6.404 7.314 1.00 0.00 A ATOM 315 HN GLU A 21 24.876 5.317 3.547 1.00 0.00 A ATOM 316 HA GLU A 21 25.806 7.647 4.870 1.00 0.00 A ATOM 317 HB2 GLU A 21 24.195 6.150 5.919 1.00 0.00 A ATOM 318 HB1 GLU A 21 25.374 4.838 5.912 1.00 0.00 A ATOM 319 HG2 GLU A 21 26.604 7.110 7.128 1.00 0.00 A ATOM 320 HG1 GLU A 21 25.023 6.889 7.874 1.00 0.00 A ATOM 321 N GLU A 21 25.503 6.073 3.555 1.00 0.00 A ATOM 322 O GLU A 21 28.229 7.214 5.419 1.00 0.00 A ATOM 323 OE1 GLU A 21 27.090 4.439 7.554 1.00 0.00 A ATOM 324 OE2 GLU A 21 26.025 5.138 9.291 1.00 0.00 A ATOM 325 C VAL A 22 30.201 5.742 3.854 1.00 0.00 A ATOM 326 CA VAL A 22 29.357 4.806 4.713 1.00 0.00 A ATOM 327 CB VAL A 22 29.606 3.355 4.299 1.00 0.00 A ATOM 328 CG1 VAL A 22 29.021 2.414 5.354 1.00 0.00 A ATOM 329 CG2 VAL A 22 28.929 3.089 2.960 1.00 0.00 A ATOM 330 HN VAL A 22 27.307 4.471 4.250 1.00 0.00 A ATOM 331 HA VAL A 22 29.656 4.924 5.744 1.00 0.00 A ATOM 332 HB VAL A 22 30.668 3.182 4.210 1.00 0.00 A ATOM 333 HG11 VAL A 22 29.766 2.214 6.111 1.00 0.00 A ATOM 334 HG12 VAL A 22 28.725 1.488 4.886 1.00 0.00 A ATOM 335 HG13 VAL A 22 28.159 2.878 5.812 1.00 0.00 A ATOM 336 HG21 VAL A 22 27.903 3.402 3.021 1.00 0.00 A ATOM 337 HG22 VAL A 22 28.973 2.034 2.736 1.00 0.00 A ATOM 338 HG23 VAL A 22 29.432 3.646 2.183 1.00 0.00 A ATOM 339 N VAL A 22 27.937 5.138 4.603 1.00 0.00 A ATOM 340 O VAL A 22 31.380 5.956 4.134 1.00 0.00 A ATOM 341 C VAL A 23 31.161 8.171 2.751 1.00 0.00 A ATOM 342 CA VAL A 23 30.318 7.209 1.927 1.00 0.00 A ATOM 343 CB VAL A 23 29.334 7.996 1.060 1.00 0.00 A ATOM 344 CG1 VAL A 23 28.771 9.171 1.861 1.00 0.00 A ATOM 345 CG2 VAL A 23 30.058 8.526 -0.181 1.00 0.00 A ATOM 346 HN VAL A 23 28.652 6.097 2.628 1.00 0.00 A ATOM 347 HA VAL A 23 30.970 6.635 1.286 1.00 0.00 A ATOM 348 HB VAL A 23 28.524 7.347 0.757 1.00 0.00 A ATOM 349 HG11 VAL A 23 27.874 9.536 1.381 1.00 0.00 A ATOM 350 HG12 VAL A 23 29.504 9.963 1.902 1.00 0.00 A ATOM 351 HG13 VAL A 23 28.536 8.845 2.863 1.00 0.00 A ATOM 352 HG21 VAL A 23 30.691 7.751 -0.587 1.00 0.00 A ATOM 353 HG22 VAL A 23 30.662 9.379 0.090 1.00 0.00 A ATOM 354 HG23 VAL A 23 29.331 8.821 -0.923 1.00 0.00 A ATOM 355 N VAL A 23 29.595 6.299 2.808 1.00 0.00 A ATOM 356 O VAL A 23 32.221 8.619 2.313 1.00 0.00 A ATOM 357 C GLU A 24 32.794 8.808 5.128 1.00 0.00 A ATOM 358 CA GLU A 24 31.410 9.373 4.840 1.00 0.00 A ATOM 359 CB GLU A 24 30.645 9.542 6.153 1.00 0.00 A ATOM 360 CD GLU A 24 30.795 11.975 6.725 1.00 0.00 A ATOM 361 CG GLU A 24 29.901 10.881 6.151 1.00 0.00 A ATOM 362 HN GLU A 24 29.840 8.079 4.251 1.00 0.00 A ATOM 363 HA GLU A 24 31.513 10.336 4.364 1.00 0.00 A ATOM 364 HB2 GLU A 24 29.936 8.734 6.258 1.00 0.00 A ATOM 365 HB1 GLU A 24 31.341 9.520 6.976 1.00 0.00 A ATOM 366 HG2 GLU A 24 29.624 11.137 5.139 1.00 0.00 A ATOM 367 HG1 GLU A 24 29.010 10.795 6.755 1.00 0.00 A ATOM 368 N GLU A 24 30.686 8.474 3.953 1.00 0.00 A ATOM 369 O GLU A 24 33.774 9.547 5.221 1.00 0.00 A ATOM 370 OE1 GLU A 24 31.664 12.441 6.006 1.00 0.00 A ATOM 371 OE2 GLU A 24 30.598 12.330 7.876 1.00 0.00 A ATOM 372 C GLU A 25 35.126 7.148 4.419 1.00 0.00 A ATOM 373 CA GLU A 25 34.129 6.820 5.523 1.00 0.00 A ATOM 374 CB GLU A 25 33.917 5.306 5.598 1.00 0.00 A ATOM 375 CD GLU A 25 35.058 5.084 7.815 1.00 0.00 A ATOM 376 CG GLU A 25 35.084 4.661 6.350 1.00 0.00 A ATOM 377 HN GLU A 25 32.047 6.952 5.165 1.00 0.00 A ATOM 378 HA GLU A 25 34.521 7.167 6.467 1.00 0.00 A ATOM 379 HB2 GLU A 25 32.993 5.097 6.119 1.00 0.00 A ATOM 380 HB1 GLU A 25 33.867 4.899 4.600 1.00 0.00 A ATOM 381 HG2 GLU A 25 35.000 3.586 6.286 1.00 0.00 A ATOM 382 HG1 GLU A 25 36.016 4.976 5.904 1.00 0.00 A ATOM 383 N GLU A 25 32.862 7.487 5.258 1.00 0.00 A ATOM 384 O GLU A 25 36.327 6.923 4.563 1.00 0.00 A ATOM 385 OE1 GLU A 25 34.155 4.659 8.518 1.00 0.00 A ATOM 386 OE2 GLU A 25 35.941 5.826 8.213 1.00 0.00 A ATOM 387 C ALA A 26 36.741 8.726 2.689 1.00 0.00 A ATOM 388 CA ALA A 26 35.468 8.048 2.191 1.00 0.00 A ATOM 389 CB ALA A 26 34.717 8.986 1.243 1.00 0.00 A ATOM 390 HN ALA A 26 33.645 7.845 3.261 1.00 0.00 A ATOM 391 HA ALA A 26 35.737 7.151 1.653 1.00 0.00 A ATOM 392 HB1 ALA A 26 35.426 9.516 0.624 1.00 0.00 A ATOM 393 HB2 ALA A 26 34.141 9.695 1.819 1.00 0.00 A ATOM 394 HB3 ALA A 26 34.054 8.408 0.616 1.00 0.00 A ATOM 395 N ALA A 26 34.614 7.686 3.316 1.00 0.00 A ATOM 396 O ALA A 26 37.778 8.683 2.028 1.00 0.00 A ATOM 397 C GLU A 27 38.837 8.999 4.913 1.00 0.00 A ATOM 398 CA GLU A 27 37.807 10.022 4.446 1.00 0.00 A ATOM 399 CB GLU A 27 37.365 10.878 5.635 1.00 0.00 A ATOM 400 CD GLU A 27 35.949 12.832 6.290 1.00 0.00 A ATOM 401 CG GLU A 27 36.638 12.124 5.128 1.00 0.00 A ATOM 402 HN GLU A 27 35.802 9.342 4.347 1.00 0.00 A ATOM 403 HA GLU A 27 38.257 10.661 3.701 1.00 0.00 A ATOM 404 HB2 GLU A 27 36.701 10.303 6.264 1.00 0.00 A ATOM 405 HB1 GLU A 27 38.232 11.176 6.205 1.00 0.00 A ATOM 406 HG2 GLU A 27 37.351 12.794 4.672 1.00 0.00 A ATOM 407 HG1 GLU A 27 35.898 11.835 4.397 1.00 0.00 A ATOM 408 N GLU A 27 36.654 9.345 3.863 1.00 0.00 A ATOM 409 O GLU A 27 39.850 9.351 5.516 1.00 0.00 A ATOM 410 OE1 GLU A 27 36.649 13.404 7.109 1.00 0.00 A ATOM 411 OE2 GLU A 27 34.731 12.790 6.345 1.00 0.00 A ATOM 412 C ASN A 28 39.606 6.600 6.541 1.00 0.00 A ATOM 413 CA ASN A 28 39.468 6.655 5.023 1.00 0.00 A ATOM 414 CB ASN A 28 40.845 6.869 4.392 1.00 0.00 A ATOM 415 CG ASN A 28 41.808 5.786 4.865 1.00 0.00 A ATOM 416 HN ASN A 28 37.740 7.511 4.147 1.00 0.00 A ATOM 417 HA ASN A 28 39.067 5.715 4.674 1.00 0.00 A ATOM 418 HB2 ASN A 28 40.755 6.825 3.316 1.00 0.00 A ATOM 419 HB1 ASN A 28 41.226 7.837 4.681 1.00 0.00 A ATOM 420 HD21 ASN A 28 40.395 4.404 5.053 1.00 0.00 A ATOM 421 HD22 ASN A 28 41.964 3.895 5.453 1.00 0.00 A ATOM 422 N ASN A 28 38.565 7.729 4.629 1.00 0.00 A ATOM 423 ND2 ASN A 28 41.351 4.596 5.147 1.00 0.00 A ATOM 424 OT1 ASN A 28 38.615 6.826 7.216 1.00 0.00 A ATOM 425 OT2 ASN A 28 40.701 6.331 7.008 1.00 0.00 A ATOM 426 OD1 ASN A 28 43.009 6.030 4.982 1.00 0.00 A END
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