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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|
585902 |
2muz   |
25236 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C TYR A 1 -11.984 -0.708 10.579 1.00 0.00 A ATOM 2 CA TYR A 1 -13.016 -1.044 11.608 1.00 0.00 A ATOM 3 N TYR A 1 -12.456 -2.079 12.450 1.00 0.00 A ATOM 4 O TYR A 1 -12.298 -0.357 9.455 1.00 0.00 A ATOM 5 C TYR A 2 -9.522 -1.455 8.857 1.00 0.00 A ATOM 6 CA TYR A 2 -9.779 -0.458 9.902 1.00 0.00 A ATOM 7 N TYR A 2 -10.726 -0.904 10.867 1.00 0.00 A ATOM 8 O TYR A 2 -9.694 -1.176 7.677 1.00 0.00 A ATOM 9 C LYS A 3 -9.458 -3.664 7.104 1.00 0.00 A ATOM 10 CA LYS A 3 -8.664 -3.633 8.358 1.00 0.00 A ATOM 11 N LYS A 3 -9.140 -2.637 9.275 1.00 0.00 A ATOM 12 O LYS A 3 -8.920 -3.687 6.033 1.00 0.00 A ATOM 13 C GLU A 4 -11.404 -2.334 5.297 1.00 0.00 A ATOM 14 CA GLU A 4 -11.625 -3.499 6.156 1.00 0.00 A ATOM 15 N GLU A 4 -10.736 -3.455 7.261 1.00 0.00 A ATOM 16 O GLU A 4 -11.451 -2.443 4.092 1.00 0.00 A ATOM 17 C ILE A 5 -9.768 -0.233 4.314 1.00 0.00 A ATOM 18 CA ILE A 5 -10.990 0.002 5.151 1.00 0.00 A ATOM 19 N ILE A 5 -11.196 -1.204 5.907 1.00 0.00 A ATOM 20 O ILE A 5 -9.791 -0.037 3.113 1.00 0.00 A ATOM 21 C ALA A 6 -7.618 -1.733 3.073 1.00 0.00 A ATOM 22 CA ALA A 6 -7.435 -0.890 4.305 1.00 0.00 A ATOM 23 N ALA A 6 -8.710 -0.690 4.960 1.00 0.00 A ATOM 24 O ALA A 6 -7.247 -1.350 1.968 1.00 0.00 A ATOM 25 C HIS A 7 -9.216 -3.146 1.051 1.00 0.00 A ATOM 26 CA HIS A 7 -8.471 -3.799 2.180 1.00 0.00 A ATOM 27 N HIS A 7 -8.227 -2.885 3.274 1.00 0.00 A ATOM 28 O HIS A 7 -8.721 -3.071 -0.070 1.00 0.00 A ATOM 29 C ALA A 8 -10.434 -1.032 -0.426 1.00 0.00 A ATOM 30 CA ALA A 8 -11.230 -2.043 0.370 1.00 0.00 A ATOM 31 N ALA A 8 -10.403 -2.670 1.361 1.00 0.00 A ATOM 32 O ALA A 8 -10.581 -0.935 -1.631 1.00 0.00 A ATOM 33 C LEU A 9 -7.839 0.053 -1.380 1.00 0.00 A ATOM 34 CA LEU A 9 -8.767 0.708 -0.411 1.00 0.00 A ATOM 35 N LEU A 9 -9.556 -0.310 0.246 1.00 0.00 A ATOM 36 O LEU A 9 -7.716 0.491 -2.504 1.00 0.00 A ATOM 37 C PHE A 10 -6.960 -2.061 -3.057 1.00 0.00 A ATOM 38 CA PHE A 10 -6.246 -1.704 -1.779 1.00 0.00 A ATOM 39 N PHE A 10 -7.180 -1.003 -0.929 1.00 0.00 A ATOM 40 O PHE A 10 -6.571 -1.627 -4.139 1.00 0.00 A ATOM 41 C SER A 11 -9.191 -2.157 -4.960 1.00 0.00 A ATOM 42 CA SER A 11 -8.806 -3.294 -4.050 1.00 0.00 A ATOM 43 N SER A 11 -8.039 -2.817 -2.912 1.00 0.00 A ATOM 44 O SER A 11 -9.130 -2.259 -6.188 1.00 0.00 A ATOM 45 C ALA A 12 -8.879 0.612 -5.920 1.00 0.00 A ATOM 46 CA ALA A 12 -10.005 0.112 -5.061 1.00 0.00 A ATOM 47 N ALA A 12 -9.571 -1.056 -4.339 1.00 0.00 A ATOM 48 O ALA A 12 -9.079 1.012 -7.062 1.00 0.00 A ATOM 49 C LEU A 13 -6.202 0.197 -7.226 1.00 0.00 A ATOM 50 CA LEU A 13 -6.532 1.080 -6.059 1.00 0.00 A ATOM 51 N LEU A 13 -7.683 0.572 -5.367 1.00 0.00 A ATOM 52 O LEU A 13 -5.995 0.680 -8.329 1.00 0.00 A ATOM 53 C Pff A 14 -6.859 -1.759 -9.205 1.00 0.00 A ATOM 54 CA Pff A 14 -5.911 -2.028 -8.070 1.00 0.00 A ATOM 55 CB Pff A 14 -6.064 -3.458 -7.598 1.00 0.00 A ATOM 56 CD1 Pff A 14 -4.811 -4.875 -9.199 1.00 0.00 A ATOM 57 CD2 Pff A 14 -7.168 -4.965 -9.235 1.00 0.00 A ATOM 58 CE1 Pff A 14 -4.762 -5.783 -10.215 1.00 0.00 A ATOM 59 CE2 Pff A 14 -7.116 -5.871 -10.253 1.00 0.00 A ATOM 60 CG Pff A 14 -6.014 -4.458 -8.693 1.00 0.00 A ATOM 61 CZ Pff A 14 -5.915 -6.279 -10.737 1.00 0.00 A ATOM 62 F Pff A 14 -5.874 -7.008 -11.548 1.00 0.00 A ATOM 63 N Pff A 14 -6.171 -1.103 -6.988 1.00 0.00 A ATOM 64 O Pff A 14 -6.458 -1.697 -10.363 1.00 0.00 A ATOM 65 C ALA A 15 -8.910 -0.021 -10.650 1.00 0.00 A ATOM 66 CA ALA A 15 -9.119 -1.321 -9.894 1.00 0.00 A ATOM 67 N ALA A 15 -8.119 -1.549 -8.867 1.00 0.00 A ATOM 68 O ALA A 15 -9.036 0.026 -11.870 1.00 0.00 A ATOM 69 C LEU A 16 -7.251 2.278 -11.514 1.00 0.00 A ATOM 70 CA LEU A 16 -8.417 2.330 -10.561 1.00 0.00 A ATOM 71 N LEU A 16 -8.594 1.040 -9.925 1.00 0.00 A ATOM 72 O LEU A 16 -7.336 2.739 -12.641 1.00 0.00 A ATOM 73 C SER A 17 -5.259 0.757 -13.083 1.00 0.00 A ATOM 74 CA SER A 17 -4.957 1.536 -11.831 1.00 0.00 A ATOM 75 N SER A 17 -6.161 1.698 -11.043 1.00 0.00 A ATOM 76 O SER A 17 -4.879 1.148 -14.184 1.00 0.00 A ATOM 77 C GLU A 18 -7.137 -0.362 -15.035 1.00 0.00 A ATOM 78 CA GLU A 18 -6.368 -1.174 -14.013 1.00 0.00 A ATOM 79 N GLU A 18 -5.946 -0.355 -12.901 1.00 0.00 A ATOM 80 O GLU A 18 -6.960 -0.523 -16.242 1.00 0.00 A ATOM 81 C LEU A 19 -7.832 2.246 -16.252 1.00 0.00 A ATOM 82 CA LEU A 19 -8.758 1.349 -15.471 1.00 0.00 A ATOM 83 N LEU A 19 -8.000 0.520 -14.558 1.00 0.00 A ATOM 84 O LEU A 19 -7.823 2.243 -17.480 1.00 0.00 A ATOM 85 C TYR A 20 -5.355 3.343 -17.198 1.00 0.00 A ATOM 86 CA TYR A 20 -6.134 3.971 -16.081 1.00 0.00 A ATOM 87 N TYR A 20 -7.067 3.029 -15.511 1.00 0.00 A ATOM 88 O TYR A 20 -5.335 3.853 -18.317 1.00 0.00 A ATOM 89 C ILE A 21 -4.836 1.170 -19.096 1.00 0.00 A ATOM 90 CA ILE A 21 -3.942 1.564 -17.935 1.00 0.00 A ATOM 91 N ILE A 21 -4.724 2.216 -16.904 1.00 0.00 A ATOM 92 O ILE A 21 -4.494 1.415 -20.252 1.00 0.00 A ATOM 93 C ALA A 22 -7.223 1.265 -20.790 1.00 0.00 A ATOM 94 CA ALA A 22 -6.901 0.141 -19.822 1.00 0.00 A ATOM 95 N ALA A 22 -5.996 0.602 -18.786 1.00 0.00 A ATOM 96 O ALA A 22 -7.503 1.023 -21.958 1.00 0.00 A ATOM 97 C VAL A 23 -5.974 3.828 -21.951 1.00 0.00 A ATOM 98 CA VAL A 23 -7.278 3.628 -21.214 1.00 0.00 A ATOM 99 N VAL A 23 -7.157 2.499 -20.312 1.00 0.00 A ATOM 100 O VAL A 23 -5.941 3.856 -23.171 1.00 0.00 A ATOM 101 C ARG A 24 -3.050 3.413 -22.742 1.00 0.00 A ATOM 102 CA ARG A 24 -3.649 4.424 -21.796 1.00 0.00 A ATOM 103 N ARG A 24 -4.895 3.975 -21.202 1.00 0.00 A ATOM 104 O ARG A 24 -2.559 3.762 -23.806 1.00 0.00 A ATOM 105 C TYR A 25 -3.402 -0.029 -23.379 1.00 0.00 A ATOM 106 CA TYR A 25 -2.438 1.111 -23.116 1.00 0.00 A ATOM 107 N TYR A 25 -3.089 2.152 -22.347 1.00 0.00 A ATOM 108 O TYR A 25 -3.041 -1.195 -23.269 1.00 0.00 A ATOM 109 N NH2 A 26 -4.633 0.317 -23.722 1.00 0.00 A TER ATOM 110 C TYR B 1 -11.076 -0.399 -24.848 1.00 0.00 B ATOM 111 CA TYR B 1 -9.760 -0.640 -25.594 1.00 0.00 B ATOM 112 N TYR B 1 -9.736 -1.990 -26.143 1.00 0.00 B ATOM 113 O TYR B 1 -11.085 0.171 -23.757 1.00 0.00 B ATOM 114 C TYR B 2 -14.188 -1.508 -24.042 1.00 0.00 B ATOM 115 CA TYR B 2 -13.531 -0.516 -25.006 1.00 0.00 B ATOM 116 N TYR B 2 -12.173 -0.876 -25.429 1.00 0.00 B ATOM 117 O TYR B 2 -14.617 -1.129 -22.946 1.00 0.00 B ATOM 118 C LYS B 3 -13.977 -3.806 -22.337 1.00 0.00 B ATOM 119 CA LYS B 3 -14.774 -3.848 -23.628 1.00 0.00 B ATOM 120 N LYS B 3 -14.303 -2.762 -24.478 1.00 0.00 B ATOM 121 O LYS B 3 -14.536 -3.876 -21.234 1.00 0.00 B ATOM 122 C GLU B 4 -12.253 -2.381 -20.482 1.00 0.00 B ATOM 123 CA GLU B 4 -11.765 -3.495 -21.381 1.00 0.00 B ATOM 124 N GLU B 4 -12.662 -3.664 -22.496 1.00 0.00 B ATOM 125 O GLU B 4 -12.592 -2.636 -19.334 1.00 0.00 B ATOM 126 C ILE B 5 -13.982 -0.123 -19.436 1.00 0.00 B ATOM 127 CA ILE B 5 -12.617 -0.001 -20.100 1.00 0.00 B ATOM 128 N ILE B 5 -12.293 -1.139 -20.975 1.00 0.00 B ATOM 129 O ILE B 5 -14.228 0.485 -18.399 1.00 0.00 B ATOM 130 C ALA B 6 -15.905 -2.133 -18.206 1.00 0.00 B ATOM 131 CA ALA B 6 -16.139 -1.231 -19.417 1.00 0.00 B ATOM 132 N ALA B 6 -14.865 -0.907 -20.043 1.00 0.00 B ATOM 133 O ALA B 6 -16.407 -1.862 -17.105 1.00 0.00 B ATOM 134 C HIS B 7 -14.139 -3.379 -16.173 1.00 0.00 B ATOM 135 CA HIS B 7 -14.783 -4.128 -17.342 1.00 0.00 B ATOM 136 N HIS B 7 -15.136 -3.204 -18.418 1.00 0.00 B ATOM 137 O HIS B 7 -14.552 -3.526 -15.021 1.00 0.00 B ATOM 138 C ALA B 8 -13.276 -0.761 -14.783 1.00 0.00 B ATOM 139 CA ALA B 8 -12.400 -1.815 -15.468 1.00 0.00 B ATOM 140 N ALA B 8 -13.126 -2.575 -16.482 1.00 0.00 B ATOM 141 O ALA B 8 -13.146 -0.527 -13.578 1.00 0.00 B ATOM 142 C LEU B 9 -15.965 0.177 -13.950 1.00 0.00 B ATOM 143 CA LEU B 9 -15.119 0.837 -15.031 1.00 0.00 B ATOM 144 N LEU B 9 -14.146 -0.121 -15.560 1.00 0.00 B ATOM 145 O LEU B 9 -16.039 0.664 -12.818 1.00 0.00 B ATOM 146 C PHE B 10 -16.493 -2.059 -12.139 1.00 0.00 B ATOM 147 CA PHE B 10 -17.341 -1.764 -13.378 1.00 0.00 B ATOM 148 N PHE B 10 -16.601 -0.932 -14.321 1.00 0.00 B ATOM 149 O PHE B 10 -16.903 -1.741 -11.018 1.00 0.00 B ATOM 150 C SER B 11 -14.215 -1.907 -10.253 1.00 0.00 B ATOM 151 CA SER B 11 -14.424 -3.038 -11.258 1.00 0.00 B ATOM 152 N SER B 11 -15.321 -2.655 -12.348 1.00 0.00 B ATOM 153 O SER B 11 -14.440 -2.077 -9.050 1.00 0.00 B ATOM 154 C ALA B 12 -14.832 0.895 -9.223 1.00 0.00 B ATOM 155 CA ALA B 12 -13.565 0.427 -9.933 1.00 0.00 B ATOM 156 N ALA B 12 -13.800 -0.750 -10.761 1.00 0.00 B ATOM 157 O ALA B 12 -14.773 1.368 -8.090 1.00 0.00 B ATOM 158 C LEU B 13 -17.596 0.298 -8.086 1.00 0.00 B ATOM 159 CA LEU B 13 -17.248 1.168 -9.300 1.00 0.00 B ATOM 160 N LEU B 13 -15.973 0.777 -9.895 1.00 0.00 B ATOM 161 O LEU B 13 -17.831 0.818 -6.990 1.00 0.00 B ATOM 162 C Pff B 14 -16.908 -1.782 -6.054 1.00 0.00 B ATOM 163 CA Pff B 14 -17.909 -1.948 -7.196 1.00 0.00 B ATOM 164 CB Pff B 14 -17.922 -3.395 -7.692 1.00 0.00 B ATOM 165 CD1 Pff B 14 -19.250 -4.731 -6.016 1.00 0.00 B ATOM 166 CD2 Pff B 14 -16.888 -5.084 -6.133 1.00 0.00 B ATOM 167 CE1 Pff B 14 -19.348 -5.678 -5.002 1.00 0.00 B ATOM 168 CE2 Pff B 14 -16.975 -6.033 -5.122 1.00 0.00 B ATOM 169 CG Pff B 14 -18.022 -4.421 -6.587 1.00 0.00 B ATOM 170 CZ Pff B 14 -18.207 -6.329 -4.556 1.00 0.00 B ATOM 171 F Pff B 14 -18.279 -7.073 -3.762 1.00 0.00 B ATOM 172 N Pff B 14 -17.613 -1.019 -8.282 1.00 0.00 B ATOM 173 O Pff B 14 -17.296 -1.692 -4.891 1.00 0.00 B ATOM 174 C ALA B 15 -14.692 -0.295 -4.559 1.00 0.00 B ATOM 175 CA ALA B 15 -14.577 -1.585 -5.378 1.00 0.00 B ATOM 176 N ALA B 15 -15.623 -1.723 -6.393 1.00 0.00 B ATOM 177 O ALA B 15 -14.654 -0.330 -3.326 1.00 0.00 B ATOM 178 C LEU B 16 -16.222 2.158 -3.712 1.00 0.00 B ATOM 179 CA LEU B 16 -14.976 2.132 -4.593 1.00 0.00 B ATOM 180 N LEU B 16 -14.810 0.837 -5.249 1.00 0.00 B ATOM 181 O LEU B 16 -16.197 2.709 -2.612 1.00 0.00 B ATOM 182 C SER B 17 -18.256 0.643 -2.114 1.00 0.00 B ATOM 183 CA SER B 17 -18.519 1.460 -3.382 1.00 0.00 B ATOM 184 N SER B 17 -17.312 1.563 -4.194 1.00 0.00 B ATOM 185 O SER B 17 -18.645 1.051 -1.021 1.00 0.00 B ATOM 186 C GLU B 18 -16.376 -0.555 -0.103 1.00 0.00 B ATOM 187 CA GLU B 18 -17.201 -1.334 -1.126 1.00 0.00 B ATOM 188 N GLU B 18 -17.579 -0.495 -2.266 1.00 0.00 B ATOM 189 O GLU B 18 -16.590 -0.681 1.104 1.00 0.00 B ATOM 190 C LEU B 19 -15.462 2.113 1.033 1.00 0.00 B ATOM 191 CA LEU B 19 -14.618 1.102 0.265 1.00 0.00 B ATOM 192 N LEU B 19 -15.437 0.250 -0.598 1.00 0.00 B ATOM 193 O LEU B 19 -15.391 2.180 2.256 1.00 0.00 B ATOM 194 C TYR B 20 -18.010 3.211 2.016 1.00 0.00 B ATOM 195 CA TYR B 20 -17.191 3.848 0.890 1.00 0.00 B ATOM 196 N TYR B 20 -16.249 2.898 0.301 1.00 0.00 B ATOM 197 O TYR B 20 -17.995 3.677 3.163 1.00 0.00 B ATOM 198 C ILE B 21 -18.757 0.988 3.836 1.00 0.00 B ATOM 199 CA ILE B 21 -19.553 1.392 2.592 1.00 0.00 B ATOM 200 N ILE B 21 -18.727 2.148 1.661 1.00 0.00 B ATOM 201 O ILE B 21 -19.197 1.200 4.968 1.00 0.00 B ATOM 202 C ALA B 22 -16.240 1.060 5.623 1.00 0.00 B ATOM 203 CA ALA B 22 -16.738 -0.063 4.712 1.00 0.00 B ATOM 204 N ALA B 22 -17.578 0.414 3.617 1.00 0.00 B ATOM 205 O ALA B 22 -15.981 0.838 6.808 1.00 0.00 B ATOM 206 C VAL B 23 -16.799 3.987 6.674 1.00 0.00 B ATOM 207 CA VAL B 23 -15.658 3.419 5.828 1.00 0.00 B ATOM 208 N VAL B 23 -16.095 2.259 5.062 1.00 0.00 B ATOM 209 O VAL B 23 -16.597 4.315 7.844 1.00 0.00 B ATOM 210 C ARG B 24 -20.047 3.734 7.545 1.00 0.00 B ATOM 211 CA ARG B 24 -19.117 4.710 6.808 1.00 0.00 B ATOM 212 N ARG B 24 -17.995 4.088 6.095 1.00 0.00 B ATOM 213 O ARG B 24 -20.769 4.139 8.456 1.00 0.00 B ATOM 214 C TYR B 25 -20.102 0.406 8.513 1.00 0.00 B ATOM 215 CA TYR B 25 -20.912 1.476 7.780 1.00 0.00 B ATOM 216 N TYR B 25 -20.046 2.466 7.146 1.00 0.00 B ATOM 217 O TYR B 25 -20.652 -0.597 8.981 1.00 0.00 B ATOM 218 N NH2 B 26 -18.795 0.631 8.608 1.00 0.00 B TER ATOM 219 C TYR C 1 -24.225 -11.116 6.133 1.00 0.00 C ATOM 220 CA TYR C 1 -24.168 -10.685 7.564 1.00 0.00 C ATOM 221 N TYR C 1 -25.125 -9.610 7.723 1.00 0.00 C ATOM 222 O TYR C 1 -23.237 -11.533 5.555 1.00 0.00 C ATOM 223 C TYR C 2 -24.822 -10.551 3.148 1.00 0.00 C ATOM 224 CA TYR C 2 -25.376 -11.469 4.150 1.00 0.00 C ATOM 225 N TYR C 2 -25.335 -10.935 5.469 1.00 0.00 C ATOM 226 O TYR C 2 -23.897 -10.905 2.427 1.00 0.00 C ATOM 227 C LYS C 3 -23.611 -8.468 1.682 1.00 0.00 C ATOM 228 CA LYS C 3 -25.048 -8.436 2.053 1.00 0.00 C ATOM 229 N LYS C 3 -25.355 -9.355 3.111 1.00 0.00 C ATOM 230 O LYS C 3 -23.270 -8.531 0.536 1.00 0.00 C ATOM 231 C GLU C 4 -20.992 -9.864 1.791 1.00 0.00 C ATOM 232 CA GLU C 4 -21.388 -8.638 2.487 1.00 0.00 C ATOM 233 N GLU C 4 -22.793 -8.631 2.685 1.00 0.00 C ATOM 234 O GLU C 4 -20.131 -9.835 0.940 1.00 0.00 C ATOM 235 C ILE C 5 -21.568 -12.069 0.097 1.00 0.00 C ATOM 236 CA ILE C 5 -21.257 -12.215 1.558 1.00 0.00 C ATOM 237 N ILE C 5 -21.591 -10.955 2.167 1.00 0.00 C ATOM 238 O ILE C 5 -20.735 -12.344 -0.745 1.00 0.00 C ATOM 239 C ALA C 6 -22.247 -10.713 -2.375 1.00 0.00 C ATOM 240 CA ALA C 6 -23.245 -11.476 -1.548 1.00 0.00 C ATOM 241 N ALA C 6 -22.769 -11.598 -0.187 1.00 0.00 C ATOM 242 O ALA C 6 -21.772 -11.179 -3.405 1.00 0.00 C ATOM 243 C HIS C 7 -19.661 -9.397 -2.845 1.00 0.00 C ATOM 244 CA HIS C 7 -20.959 -8.689 -2.578 1.00 0.00 C ATOM 245 N HIS C 7 -21.910 -9.534 -1.889 1.00 0.00 C ATOM 246 O HIS C 7 -19.257 -9.559 -3.993 1.00 0.00 C ATOM 247 C ALA C 8 -17.819 -11.572 -2.944 1.00 0.00 C ATOM 248 CA ALA C 8 -17.757 -10.489 -1.888 1.00 0.00 C ATOM 249 N ALA C 8 -19.021 -9.819 -1.776 1.00 0.00 C ATOM 250 O ALA C 8 -16.890 -11.745 -3.712 1.00 0.00 C ATOM 251 C LEU C 9 -19.088 -12.786 -5.338 1.00 0.00 C ATOM 252 CA LEU C 9 -19.091 -13.350 -3.955 1.00 0.00 C ATOM 253 N LEU C 9 -18.938 -12.270 -3.007 1.00 0.00 C ATOM 254 O LEU C 9 -18.420 -13.302 -6.210 1.00 0.00 C ATOM 255 C PHE C 10 -18.525 -10.814 -7.299 1.00 0.00 C ATOM 256 CA PHE C 10 -19.929 -11.103 -6.835 1.00 0.00 C ATOM 257 N PHE C 10 -19.848 -11.720 -5.532 1.00 0.00 C ATOM 258 O PHE C 10 -18.080 -11.329 -8.323 1.00 0.00 C ATOM 259 C SER C 11 -15.594 -10.787 -7.162 1.00 0.00 C ATOM 260 CA SER C 11 -16.467 -9.602 -6.840 1.00 0.00 C ATOM 261 N SER C 11 -17.818 -10.021 -6.507 1.00 0.00 C ATOM 262 O SER C 11 -14.797 -10.769 -8.103 1.00 0.00 C ATOM 263 C ALA C 12 -15.238 -13.621 -7.887 1.00 0.00 C ATOM 264 CA ALA C 12 -14.992 -13.034 -6.526 1.00 0.00 C ATOM 265 N ALA C 12 -15.772 -11.833 -6.377 1.00 0.00 C ATOM 266 O ALA C 12 -14.323 -14.090 -8.553 1.00 0.00 C ATOM 267 C LEU C 13 -16.285 -13.365 -10.695 1.00 0.00 C ATOM 268 CA LEU C 13 -16.867 -14.159 -9.562 1.00 0.00 C ATOM 269 N LEU C 13 -16.488 -13.576 -8.306 1.00 0.00 C ATOM 270 O LEU C 13 -15.696 -13.926 -11.605 1.00 0.00 C ATOM 271 C Pff C 14 -14.400 -11.530 -11.815 1.00 0.00 C ATOM 272 CA Pff C 14 -15.861 -11.210 -11.656 1.00 0.00 C ATOM 273 CB Pff C 14 -16.034 -9.748 -11.304 1.00 0.00 C ATOM 274 CD1 Pff C 14 -15.840 -8.480 -13.425 1.00 0.00 C ATOM 275 CD2 Pff C 14 -14.079 -8.320 -11.863 1.00 0.00 C ATOM 276 CE1 Pff C 14 -15.168 -7.644 -14.266 1.00 0.00 C ATOM 277 CE2 Pff C 14 -13.409 -7.486 -12.708 1.00 0.00 C ATOM 278 CG Pff C 14 -15.306 -8.825 -12.211 1.00 0.00 C ATOM 279 CZ Pff C 14 -13.955 -7.148 -13.904 1.00 0.00 C ATOM 280 F Pff C 14 -13.419 -6.477 -14.578 1.00 0.00 C ATOM 281 N Pff C 14 -16.437 -12.053 -10.630 1.00 0.00 C ATOM 282 O Pff C 14 -13.904 -11.679 -12.925 1.00 0.00 C ATOM 283 C ALA C 15 -11.964 -13.306 -11.344 1.00 0.00 C ATOM 284 CA ALA C 15 -12.294 -11.953 -10.739 1.00 0.00 C ATOM 285 N ALA C 15 -13.719 -11.683 -10.693 1.00 0.00 C ATOM 286 O ALA C 15 -11.039 -13.430 -12.141 1.00 0.00 C ATOM 287 C LEU C 16 -12.643 -15.701 -12.953 1.00 0.00 C ATOM 288 CA LEU C 16 -12.446 -15.657 -11.459 1.00 0.00 C ATOM 289 N LEU C 16 -12.718 -14.324 -10.962 1.00 0.00 C ATOM 290 O LEU C 16 -11.823 -16.234 -13.683 1.00 0.00 C ATOM 291 C SER C 17 -12.982 -14.341 -15.556 1.00 0.00 C ATOM 292 CA SER C 17 -14.079 -15.043 -14.803 1.00 0.00 C ATOM 293 N SER C 17 -13.744 -15.120 -13.396 1.00 0.00 C ATOM 294 O SER C 17 -12.517 -14.815 -16.590 1.00 0.00 C ATOM 295 C GLU C 18 -10.247 -13.307 -15.765 1.00 0.00 C ATOM 296 CA GLU C 18 -11.486 -12.448 -15.603 1.00 0.00 C ATOM 297 N GLU C 18 -12.576 -13.202 -15.029 1.00 0.00 C ATOM 298 O GLU C 18 -9.547 -13.232 -16.774 1.00 0.00 C ATOM 299 C LEU C 19 -8.979 -15.970 -16.000 1.00 0.00 C ATOM 300 CA LEU C 19 -8.814 -14.999 -14.859 1.00 0.00 C ATOM 301 N LEU C 19 -9.968 -14.131 -14.769 1.00 0.00 C ATOM 302 O LEU C 19 -8.144 -16.049 -16.897 1.00 0.00 C ATOM 303 C TYR C 20 -10.165 -17.193 -18.307 1.00 0.00 C ATOM 304 CA TYR C 20 -10.379 -17.724 -16.922 1.00 0.00 C ATOM 305 N TYR C 20 -10.063 -16.722 -15.932 1.00 0.00 C ATOM 306 O TYR C 20 -9.429 -17.778 -19.099 1.00 0.00 C ATOM 307 C ILE C 21 -9.189 -15.166 -20.187 1.00 0.00 C ATOM 308 CA ILE C 21 -10.645 -15.507 -19.928 1.00 0.00 C ATOM 309 N ILE C 21 -10.797 -16.067 -18.601 1.00 0.00 C ATOM 310 O ILE C 21 -8.653 -15.499 -21.244 1.00 0.00 C ATOM 311 C ALA C 22 -6.292 -15.312 -19.778 1.00 0.00 C ATOM 312 CA ALA C 22 -7.159 -14.135 -19.370 1.00 0.00 C ATOM 313 N ALA C 22 -8.540 -14.549 -19.206 1.00 0.00 C ATOM 314 O ALA C 22 -5.284 -15.142 -20.451 1.00 0.00 C ATOM 315 C VAL C 23 -6.476 -17.980 -21.303 1.00 0.00 C ATOM 316 CA VAL C 23 -6.025 -17.697 -19.890 1.00 0.00 C ATOM 317 N VAL C 23 -6.700 -16.513 -19.393 1.00 0.00 C ATOM 318 O VAL C 23 -5.666 -18.090 -22.210 1.00 0.00 C ATOM 319 C ARG C 24 -8.056 -17.696 -23.906 1.00 0.00 C ATOM 320 CA ARG C 24 -8.292 -18.625 -22.741 1.00 0.00 C ATOM 321 N ARG C 24 -7.780 -18.105 -21.487 1.00 0.00 C ATOM 322 O ARG C 24 -7.696 -18.129 -24.991 1.00 0.00 C ATOM 323 C TYR C 25 -7.272 -14.296 -24.358 1.00 0.00 C ATOM 324 CA TYR C 25 -8.185 -15.442 -24.751 1.00 0.00 C ATOM 325 N TYR C 25 -8.264 -16.410 -23.677 1.00 0.00 C ATOM 326 O TYR C 25 -7.579 -13.136 -24.604 1.00 0.00 C ATOM 327 N NH2 C 26 -6.149 -14.631 -23.742 1.00 0.00 C TER ATOM 328 C TYR D 1 -0.664 -13.823 -20.201 1.00 0.00 D ATOM 329 CA TYR D 1 -1.106 -13.666 -21.660 1.00 0.00 D ATOM 330 N TYR D 1 -0.712 -12.358 -22.165 1.00 0.00 D ATOM 331 O TYR D 1 -1.417 -14.317 -19.364 1.00 0.00 D ATOM 332 C TYR D 2 1.084 -12.580 -17.561 1.00 0.00 D ATOM 333 CA TYR D 2 1.238 -13.651 -18.645 1.00 0.00 D ATOM 334 N TYR D 2 0.546 -13.357 -19.906 1.00 0.00 D ATOM 335 O TYR D 2 0.636 -12.872 -16.447 1.00 0.00 D ATOM 336 C LYS D 3 -0.176 -10.179 -16.621 1.00 0.00 D ATOM 337 CA LYS D 3 1.290 -10.202 -17.017 1.00 0.00 D ATOM 338 N LYS D 3 1.500 -11.355 -17.883 1.00 0.00 D ATOM 339 O LYS D 3 -0.521 -10.020 -15.442 1.00 0.00 D ATOM 340 C GLU D 4 -2.739 -11.521 -16.357 1.00 0.00 D ATOM 341 CA GLU D 4 -2.450 -10.484 -17.419 1.00 0.00 D ATOM 342 N GLU D 4 -1.030 -10.366 -17.627 1.00 0.00 D ATOM 343 O GLU D 4 -3.270 -11.180 -15.309 1.00 0.00 D ATOM 344 C ILE D 5 -2.254 -13.658 -14.263 1.00 0.00 D ATOM 345 CA ILE D 5 -2.799 -13.860 -15.672 1.00 0.00 D ATOM 346 N ILE D 5 -2.404 -12.792 -16.605 1.00 0.00 D ATOM 347 O ILE D 5 -2.800 -14.188 -13.302 1.00 0.00 D ATOM 348 C ALA D 6 -1.640 -11.519 -12.190 1.00 0.00 D ATOM 349 CA ALA D 6 -0.665 -12.493 -12.849 1.00 0.00 D ATOM 350 N ALA D 6 -1.174 -12.893 -14.154 1.00 0.00 D ATOM 351 O ALA D 6 -2.033 -11.702 -11.028 1.00 0.00 D ATOM 352 C HIS D 7 -4.285 -10.187 -12.005 1.00 0.00 D ATOM 353 CA HIS D 7 -2.996 -9.502 -12.463 1.00 0.00 D ATOM 354 N HIS D 7 -2.027 -10.486 -12.941 1.00 0.00 D ATOM 355 O HIS D 7 -4.768 -9.953 -10.895 1.00 0.00 D ATOM 356 C ALA D 8 -5.935 -12.728 -11.410 1.00 0.00 D ATOM 357 CA ALA D 8 -6.075 -11.746 -12.576 1.00 0.00 D ATOM 358 N ALA D 8 -4.833 -11.037 -12.868 1.00 0.00 D ATOM 359 O ALA D 8 -6.860 -12.885 -10.608 1.00 0.00 D ATOM 360 C LEU D 9 -4.569 -13.536 -8.903 1.00 0.00 D ATOM 361 CA LEU D 9 -4.463 -14.290 -10.222 1.00 0.00 D ATOM 362 N LEU D 9 -4.786 -13.396 -11.336 1.00 0.00 D ATOM 363 O LEU D 9 -5.302 -13.945 -7.997 1.00 0.00 D ATOM 364 C PHE D 10 -5.363 -11.171 -7.375 1.00 0.00 D ATOM 365 CA PHE D 10 -3.904 -11.526 -7.675 1.00 0.00 D ATOM 366 N PHE D 10 -3.822 -12.439 -8.811 1.00 0.00 D ATOM 367 O PHE D 10 -5.840 -11.402 -6.260 1.00 0.00 D ATOM 368 C SER D 11 -8.318 -11.257 -7.553 1.00 0.00 D ATOM 369 CA SER D 11 -7.448 -10.191 -8.217 1.00 0.00 D ATOM 370 N SER D 11 -6.059 -10.622 -8.369 1.00 0.00 D ATOM 371 O SER D 11 -8.972 -11.000 -6.537 1.00 0.00 D ATOM 372 C ALA D 12 -8.647 -13.967 -6.196 1.00 0.00 D ATOM 373 CA ALA D 12 -9.073 -13.580 -7.609 1.00 0.00 D ATOM 374 N ALA D 12 -8.304 -12.455 -8.129 1.00 0.00 D ATOM 375 O ALA D 12 -9.478 -14.364 -5.381 1.00 0.00 D ATOM 376 C LEU D 13 -7.394 -13.221 -3.519 1.00 0.00 D ATOM 377 CA LEU D 13 -6.840 -14.180 -4.581 1.00 0.00 D ATOM 378 N LEU D 13 -7.353 -13.863 -5.912 1.00 0.00 D ATOM 379 O LEU D 13 -7.987 -13.660 -2.527 1.00 0.00 D ATOM 380 C Pff D 14 -9.230 -11.029 -2.653 1.00 0.00 D ATOM 381 CA Pff D 14 -7.716 -10.912 -2.810 1.00 0.00 D ATOM 382 CB Pff D 14 -7.328 -9.502 -3.257 1.00 0.00 D ATOM 383 CD1 Pff D 14 -7.471 -8.022 -1.221 1.00 0.00 D ATOM 384 CD2 Pff D 14 -9.103 -7.741 -2.946 1.00 0.00 D ATOM 385 CE1 Pff D 14 -8.069 -7.007 -0.482 1.00 0.00 D ATOM 386 CE2 Pff D 14 -9.706 -6.725 -2.216 1.00 0.00 D ATOM 387 CG Pff D 14 -7.984 -8.404 -2.456 1.00 0.00 D ATOM 388 CZ Pff D 14 -9.189 -6.358 -0.981 1.00 0.00 D ATOM 389 F Pff D 14 -9.660 -5.562 -0.406 1.00 0.00 D ATOM 390 N Pff D 14 -7.214 -11.919 -3.738 1.00 0.00 D ATOM 391 O Pff D 14 -9.745 -11.030 -1.537 1.00 0.00 D ATOM 392 C ALA D 15 -11.908 -12.471 -2.983 1.00 0.00 D ATOM 393 CA ALA D 15 -11.397 -11.242 -3.743 1.00 0.00 D ATOM 394 N ALA D 15 -9.937 -11.144 -3.774 1.00 0.00 D ATOM 395 O ALA D 15 -12.778 -12.354 -2.116 1.00 0.00 D ATOM 396 C LEU D 16 -11.437 -14.820 -1.157 1.00 0.00 D ATOM 397 CA LEU D 16 -11.742 -14.886 -2.651 1.00 0.00 D ATOM 398 N LEU D 16 -11.380 -13.643 -3.328 1.00 0.00 D ATOM 399 O LEU D 16 -12.223 -15.296 -0.338 1.00 0.00 D ATOM 400 C SER D 17 -11.007 -13.148 1.292 1.00 0.00 D ATOM 401 CA SER D 17 -9.969 -14.040 0.607 1.00 0.00 D ATOM 402 N SER D 17 -10.297 -14.230 -0.802 1.00 0.00 D ATOM 403 O SER D 17 -11.482 -13.471 2.381 1.00 0.00 D ATOM 404 C GLU D 18 -13.722 -11.866 1.388 1.00 0.00 D ATOM 405 CA GLU D 18 -12.399 -11.138 1.157 1.00 0.00 D ATOM 406 N GLU D 18 -11.367 -12.041 0.644 1.00 0.00 D ATOM 407 O GLU D 18 -14.387 -11.655 2.403 1.00 0.00 D ATOM 408 C LEU D 19 -15.235 -14.477 1.767 1.00 0.00 D ATOM 409 CA LEU D 19 -15.299 -13.543 0.564 1.00 0.00 D ATOM 410 N LEU D 19 -14.089 -12.729 0.440 1.00 0.00 D ATOM 411 O LEU D 19 -16.126 -14.464 2.611 1.00 0.00 D ATOM 412 C TYR D 20 -14.079 -15.439 4.297 1.00 0.00 D ATOM 413 CA TYR D 20 -13.924 -16.171 2.962 1.00 0.00 D ATOM 414 N TYR D 20 -14.181 -15.289 1.826 1.00 0.00 D ATOM 415 O TYR D 20 -14.887 -15.826 5.151 1.00 0.00 D ATOM 416 C ILE D 21 -14.721 -13.080 5.981 1.00 0.00 D ATOM 417 CA ILE D 21 -13.301 -13.545 5.649 1.00 0.00 D ATOM 418 N ILE D 21 -13.285 -14.383 4.459 1.00 0.00 D ATOM 419 O ILE D 21 -15.179 -13.203 7.119 1.00 0.00 D ATOM 420 C ALA D 22 -17.780 -13.099 5.562 1.00 0.00 D ATOM 421 CA ALA D 22 -16.764 -12.025 5.166 1.00 0.00 D ATOM 422 N ALA D 22 -15.415 -12.553 4.976 1.00 0.00 D ATOM 423 O ALA D 22 -18.773 -12.804 6.231 1.00 0.00 D ATOM 424 C VAL D 23 -18.169 -15.933 6.904 1.00 0.00 D ATOM 425 CA VAL D 23 -18.407 -15.453 5.472 1.00 0.00 D ATOM 426 N VAL D 23 -17.533 -14.336 5.135 1.00 0.00 D ATOM 427 O VAL D 23 -19.126 -16.187 7.639 1.00 0.00 D ATOM 428 C ARG D 24 -16.390 -15.536 9.742 1.00 0.00 D ATOM 429 CA ARG D 24 -16.590 -16.583 8.636 1.00 0.00 D ATOM 430 N ARG D 24 -16.904 -16.040 7.309 1.00 0.00 D ATOM 431 O ARG D 24 -16.498 -15.859 10.925 1.00 0.00 D ATOM 432 C TYR D 25 -16.924 -12.150 10.259 1.00 0.00 D ATOM 433 CA TYR D 25 -15.862 -13.246 10.352 1.00 0.00 D ATOM 434 N TYR D 25 -16.085 -14.297 9.366 1.00 0.00 D ATOM 435 O TYR D 25 -16.816 -11.103 10.908 1.00 0.00 D ATOM 436 N NH2 D 26 -17.949 -12.404 9.450 1.00 0.00 D END
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