NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | in_dress | stage | program | type | subtype |
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371864 |
1d0r   |
4741 | cing | recoord | dress | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C HIS A 1 -20.079 -0.784 3.273 1.00 0.00 A ATOM 2 CA HIS A 1 -19.212 -1.302 4.435 1.00 0.00 A ATOM 3 CB HIS A 1 -19.443 -2.807 4.690 1.00 0.00 A ATOM 4 CD2 HIS A 1 -19.727 -4.503 2.713 1.00 0.00 A ATOM 5 CE1 HIS A 1 -17.975 -4.086 1.705 1.00 0.00 A ATOM 6 CG HIS A 1 -19.064 -3.521 3.414 1.00 0.00 A ATOM 7 HT1 HIS A 1 -18.853 0.052 5.986 1.00 0.00 A ATOM 8 HT2 HIS A 1 -19.986 -1.171 6.388 1.00 0.00 A ATOM 9 HT3 HIS A 1 -20.412 0.111 5.362 1.00 0.00 A ATOM 10 HA HIS A 1 -18.183 -1.077 4.200 1.00 0.00 A ATOM 11 HB2 HIS A 1 -18.831 -3.201 5.489 1.00 0.00 A ATOM 12 HB1 HIS A 1 -20.484 -3.026 4.892 1.00 0.00 A ATOM 13 HD1 HIS A 1 -17.265 -2.662 2.935 1.00 0.00 A ATOM 14 HD2 HIS A 1 -20.676 -4.939 2.985 1.00 0.00 A ATOM 15 HE1 HIS A 1 -17.181 -4.106 0.964 1.00 0.00 A ATOM 16 N HIS A 1 -19.642 -0.534 5.647 1.00 0.00 A ATOM 17 ND1 HIS A 1 -17.988 -3.305 2.742 1.00 0.00 A ATOM 18 NE2 HIS A 1 -19.035 -4.845 1.648 1.00 0.00 A ATOM 19 O HIS A 1 -21.091 -0.213 3.614 1.00 0.00 A ATOM 20 C ALA A 2 -19.470 0.592 0.252 1.00 0.00 A ATOM 21 CA ALA A 2 -20.399 -0.536 0.782 1.00 0.00 A ATOM 22 CB ALA A 2 -21.838 0.024 1.092 1.00 0.00 A ATOM 23 HN ALA A 2 -18.834 -1.472 1.883 1.00 0.00 A ATOM 24 HA ALA A 2 -20.417 -1.340 0.055 1.00 0.00 A ATOM 25 HB1 ALA A 2 -22.320 0.310 0.169 1.00 0.00 A ATOM 26 HB2 ALA A 2 -21.802 0.901 1.722 1.00 0.00 A ATOM 27 HB3 ALA A 2 -22.447 -0.727 1.574 1.00 0.00 A ATOM 28 N ALA A 2 -19.681 -0.985 2.040 1.00 0.00 A ATOM 29 O ALA A 2 -19.729 1.777 0.357 1.00 0.00 A ATOM 30 C GLU A 3 -17.287 2.320 -0.956 1.00 0.00 A ATOM 31 CA GLU A 3 -17.234 0.783 -0.879 1.00 0.00 A ATOM 32 CB GLU A 3 -17.088 0.013 -2.199 1.00 0.00 A ATOM 33 CD GLU A 3 -16.151 -1.781 -0.398 1.00 0.00 A ATOM 34 CG GLU A 3 -16.856 -1.545 -1.767 1.00 0.00 A ATOM 35 HN GLU A 3 -18.331 -0.896 -0.252 1.00 0.00 A ATOM 36 HA GLU A 3 -16.346 0.545 -0.314 1.00 0.00 A ATOM 37 HB2 GLU A 3 -17.976 0.132 -2.807 1.00 0.00 A ATOM 38 HB1 GLU A 3 -16.234 0.384 -2.753 1.00 0.00 A ATOM 39 HG2 GLU A 3 -17.780 -2.095 -1.746 1.00 0.00 A ATOM 40 HG1 GLU A 3 -16.223 -2.010 -2.508 1.00 0.00 A ATOM 41 N GLU A 3 -18.398 0.082 -0.263 1.00 0.00 A ATOM 42 O GLU A 3 -17.671 3.020 -1.869 1.00 0.00 A ATOM 43 OE1 GLU A 3 -16.817 -1.712 0.635 1.00 0.00 A ATOM 44 OE2 GLU A 3 -14.965 -2.006 -0.454 1.00 0.00 A ATOM 45 C GLY A 4 -17.070 3.861 2.136 1.00 0.00 A ATOM 46 CA GLY A 4 -16.633 4.112 0.699 1.00 0.00 A ATOM 47 HN GLY A 4 -16.552 1.977 0.767 1.00 0.00 A ATOM 48 HA2 GLY A 4 -15.600 4.425 0.662 1.00 0.00 A ATOM 49 HA1 GLY A 4 -17.298 4.811 0.209 1.00 0.00 A ATOM 50 N GLY A 4 -16.814 2.719 0.187 1.00 0.00 A ATOM 51 O GLY A 4 -16.243 3.725 3.013 1.00 0.00 A ATOM 52 C THR A 5 -18.250 2.865 4.740 1.00 0.00 A ATOM 53 CA THR A 5 -19.087 3.523 3.611 1.00 0.00 A ATOM 54 CB THR A 5 -20.273 2.653 3.270 1.00 0.00 A ATOM 55 CG2 THR A 5 -21.339 2.675 4.330 1.00 0.00 A ATOM 56 HN THR A 5 -18.908 3.893 1.495 1.00 0.00 A ATOM 57 HA THR A 5 -19.470 4.462 3.982 1.00 0.00 A ATOM 58 HB THR A 5 -19.993 1.683 2.881 1.00 0.00 A ATOM 59 HG1 THR A 5 -20.793 2.933 1.436 1.00 0.00 A ATOM 60 HG21 THR A 5 -21.725 3.681 4.432 1.00 0.00 A ATOM 61 HG22 THR A 5 -20.967 2.341 5.283 1.00 0.00 A ATOM 62 HG23 THR A 5 -22.153 2.039 4.013 1.00 0.00 A ATOM 63 N THR A 5 -18.358 3.780 2.301 1.00 0.00 A ATOM 64 O THR A 5 -18.411 1.695 5.074 1.00 0.00 A ATOM 65 OG1 THR A 5 -20.929 3.406 2.274 1.00 0.00 A ATOM 66 C PHE A 6 -15.244 2.473 5.800 1.00 0.00 A ATOM 67 CA PHE A 6 -16.401 3.310 6.383 1.00 0.00 A ATOM 68 CB PHE A 6 -17.158 2.537 7.540 1.00 0.00 A ATOM 69 CD1 PHE A 6 -15.042 2.643 8.969 1.00 0.00 A ATOM 70 CD2 PHE A 6 -16.353 0.665 9.042 1.00 0.00 A ATOM 71 CE1 PHE A 6 -14.155 2.090 9.866 1.00 0.00 A ATOM 72 CE2 PHE A 6 -15.466 0.108 9.941 1.00 0.00 A ATOM 73 CG PHE A 6 -16.151 1.938 8.544 1.00 0.00 A ATOM 74 CZ PHE A 6 -14.364 0.822 10.353 1.00 0.00 A ATOM 75 HN PHE A 6 -17.332 4.562 4.898 1.00 0.00 A ATOM 76 HA PHE A 6 -15.963 4.222 6.769 1.00 0.00 A ATOM 77 HB2 PHE A 6 -17.774 3.237 8.085 1.00 0.00 A ATOM 78 HB1 PHE A 6 -17.783 1.744 7.180 1.00 0.00 A ATOM 79 HD1 PHE A 6 -14.846 3.641 8.606 1.00 0.00 A ATOM 80 HD2 PHE A 6 -17.210 0.094 8.732 1.00 0.00 A ATOM 81 HE1 PHE A 6 -13.288 2.658 10.186 1.00 0.00 A ATOM 82 HE2 PHE A 6 -15.630 -0.888 10.327 1.00 0.00 A ATOM 83 HZ PHE A 6 -13.660 0.401 11.057 1.00 0.00 A ATOM 84 N PHE A 6 -17.366 3.658 5.274 1.00 0.00 A ATOM 85 O PHE A 6 -14.134 2.957 5.791 1.00 0.00 A ATOM 86 C THR A 7 -13.158 0.964 4.339 1.00 0.00 A ATOM 87 CA THR A 7 -14.508 0.321 4.711 1.00 0.00 A ATOM 88 CB THR A 7 -15.113 -0.351 3.427 1.00 0.00 A ATOM 89 CG2 THR A 7 -14.098 -1.210 2.691 1.00 0.00 A ATOM 90 HN THR A 7 -16.475 1.014 5.386 1.00 0.00 A ATOM 91 HA THR A 7 -14.285 -0.457 5.426 1.00 0.00 A ATOM 92 HB THR A 7 -15.624 0.343 2.766 1.00 0.00 A ATOM 93 HG1 THR A 7 -15.604 -2.175 3.597 1.00 0.00 A ATOM 94 HG21 THR A 7 -13.691 -1.990 3.316 1.00 0.00 A ATOM 95 HG22 THR A 7 -13.283 -0.614 2.308 1.00 0.00 A ATOM 96 HG23 THR A 7 -14.578 -1.673 1.841 1.00 0.00 A ATOM 97 N THR A 7 -15.538 1.277 5.329 1.00 0.00 A ATOM 98 O THR A 7 -12.095 0.457 4.646 1.00 0.00 A ATOM 99 OG1 THR A 7 -16.017 -1.348 3.899 1.00 0.00 A ATOM 100 C SER A 8 -10.927 2.895 4.218 1.00 0.00 A ATOM 101 CA SER A 8 -12.086 2.890 3.198 1.00 0.00 A ATOM 102 CB SER A 8 -12.542 4.332 2.966 1.00 0.00 A ATOM 103 HN SER A 8 -14.175 2.391 3.460 1.00 0.00 A ATOM 104 HA SER A 8 -11.697 2.485 2.276 1.00 0.00 A ATOM 105 HB2 SER A 8 -13.340 4.381 2.235 1.00 0.00 A ATOM 106 HB1 SER A 8 -12.859 4.803 3.889 1.00 0.00 A ATOM 107 HG SER A 8 -11.004 5.593 3.069 1.00 0.00 A ATOM 108 N SER A 8 -13.271 2.076 3.660 1.00 0.00 A ATOM 109 O SER A 8 -9.810 2.533 3.907 1.00 0.00 A ATOM 110 OG SER A 8 -11.366 4.946 2.449 1.00 0.00 A ATOM 111 C ASP A 9 -9.514 2.078 6.708 1.00 0.00 A ATOM 112 CA ASP A 9 -10.310 3.399 6.558 1.00 0.00 A ATOM 113 CB ASP A 9 -11.229 3.765 7.766 1.00 0.00 A ATOM 114 CG ASP A 9 -10.522 3.741 9.110 1.00 0.00 A ATOM 115 HN ASP A 9 -12.208 3.533 5.569 1.00 0.00 A ATOM 116 HA ASP A 9 -9.589 4.185 6.384 1.00 0.00 A ATOM 117 HB2 ASP A 9 -11.604 4.766 7.650 1.00 0.00 A ATOM 118 HB1 ASP A 9 -12.068 3.094 7.844 1.00 0.00 A ATOM 119 N ASP A 9 -11.270 3.303 5.411 1.00 0.00 A ATOM 120 O ASP A 9 -8.386 1.964 6.268 1.00 0.00 A ATOM 121 OD1 ASP A 9 -9.336 3.482 9.150 1.00 0.00 A ATOM 122 OD2 ASP A 9 -11.261 3.995 10.034 1.00 0.00 A ATOM 123 C VAL A 10 -8.555 -0.619 6.460 1.00 0.00 A ATOM 124 CA VAL A 10 -9.565 -0.244 7.574 1.00 0.00 A ATOM 125 CB VAL A 10 -10.756 -1.248 7.637 1.00 0.00 A ATOM 126 CG1 VAL A 10 -10.239 -2.680 7.865 1.00 0.00 A ATOM 127 CG2 VAL A 10 -11.647 -0.905 8.844 1.00 0.00 A ATOM 128 HN VAL A 10 -11.040 1.369 7.654 1.00 0.00 A ATOM 129 HA VAL A 10 -9.024 -0.227 8.509 1.00 0.00 A ATOM 130 HB VAL A 10 -11.335 -1.178 6.722 1.00 0.00 A ATOM 131 HG11 VAL A 10 -9.590 -2.987 7.057 1.00 0.00 A ATOM 132 HG12 VAL A 10 -11.067 -3.372 7.920 1.00 0.00 A ATOM 133 HG13 VAL A 10 -9.682 -2.735 8.789 1.00 0.00 A ATOM 134 HG21 VAL A 10 -12.480 -1.589 8.910 1.00 0.00 A ATOM 135 HG22 VAL A 10 -12.046 0.098 8.757 1.00 0.00 A ATOM 136 HG23 VAL A 10 -11.085 -0.956 9.765 1.00 0.00 A ATOM 137 N VAL A 10 -10.149 1.126 7.333 1.00 0.00 A ATOM 138 O VAL A 10 -7.420 -0.985 6.705 1.00 0.00 A ATOM 139 C SER A 11 -6.929 0.125 4.010 1.00 0.00 A ATOM 140 CA SER A 11 -8.142 -0.827 4.053 1.00 0.00 A ATOM 141 CB SER A 11 -8.940 -0.665 2.757 1.00 0.00 A ATOM 142 HN SER A 11 -9.943 -0.187 5.128 1.00 0.00 A ATOM 143 HA SER A 11 -7.759 -1.832 4.129 1.00 0.00 A ATOM 144 HB2 SER A 11 -9.904 -1.153 2.817 1.00 0.00 A ATOM 145 HB1 SER A 11 -9.068 0.372 2.471 1.00 0.00 A ATOM 146 HG SER A 11 -7.397 -0.737 1.528 1.00 0.00 A ATOM 147 N SER A 11 -9.019 -0.500 5.243 1.00 0.00 A ATOM 148 O SER A 11 -5.794 -0.294 4.147 1.00 0.00 A ATOM 149 OG SER A 11 -8.116 -1.341 1.817 1.00 0.00 A ATOM 150 C SER A 12 -5.083 2.172 4.898 1.00 0.00 A ATOM 151 CA SER A 12 -6.096 2.427 3.781 1.00 0.00 A ATOM 152 CB SER A 12 -6.690 3.823 3.946 1.00 0.00 A ATOM 153 HN SER A 12 -8.127 1.683 3.759 1.00 0.00 A ATOM 154 HA SER A 12 -5.580 2.336 2.834 1.00 0.00 A ATOM 155 HB2 SER A 12 -7.410 4.022 3.161 1.00 0.00 A ATOM 156 HB1 SER A 12 -7.164 3.944 4.912 1.00 0.00 A ATOM 157 HG SER A 12 -4.860 4.226 3.336 1.00 0.00 A ATOM 158 N SER A 12 -7.197 1.395 3.838 1.00 0.00 A ATOM 159 O SER A 12 -3.888 2.283 4.718 1.00 0.00 A ATOM 160 OG SER A 12 -5.561 4.692 3.818 1.00 0.00 A ATOM 161 C TYR A 13 -3.778 0.381 6.808 1.00 0.00 A ATOM 162 CA TYR A 13 -4.703 1.554 7.223 1.00 0.00 A ATOM 163 CB TYR A 13 -5.574 1.169 8.451 1.00 0.00 A ATOM 164 CD1 TYR A 13 -3.766 1.504 10.198 1.00 0.00 A ATOM 165 CD2 TYR A 13 -4.524 -0.709 9.779 1.00 0.00 A ATOM 166 CE1 TYR A 13 -2.867 1.013 11.129 1.00 0.00 A ATOM 167 CE2 TYR A 13 -3.622 -1.190 10.712 1.00 0.00 A ATOM 168 CG TYR A 13 -4.600 0.642 9.516 1.00 0.00 A ATOM 169 CZ TYR A 13 -2.796 -0.331 11.383 1.00 0.00 A ATOM 170 HN TYR A 13 -6.569 1.801 6.123 1.00 0.00 A ATOM 171 HA TYR A 13 -4.079 2.413 7.424 1.00 0.00 A ATOM 172 HB2 TYR A 13 -6.106 2.029 8.836 1.00 0.00 A ATOM 173 HB1 TYR A 13 -6.294 0.405 8.203 1.00 0.00 A ATOM 174 HD1 TYR A 13 -3.823 2.564 9.998 1.00 0.00 A ATOM 175 HD2 TYR A 13 -5.177 -1.391 9.249 1.00 0.00 A ATOM 176 HE1 TYR A 13 -2.211 1.682 11.666 1.00 0.00 A ATOM 177 HE2 TYR A 13 -3.556 -2.245 10.922 1.00 0.00 A ATOM 178 HH TYR A 13 -2.306 -0.669 13.159 1.00 0.00 A ATOM 179 N TYR A 13 -5.593 1.844 6.055 1.00 0.00 A ATOM 180 O TYR A 13 -2.571 0.532 6.818 1.00 0.00 A ATOM 181 OH TYR A 13 -1.897 -0.816 12.302 1.00 0.00 A ATOM 182 C LEU A 14 -2.382 -1.452 5.117 1.00 0.00 A ATOM 183 CA LEU A 14 -3.531 -1.939 6.036 1.00 0.00 A ATOM 184 CB LEU A 14 -4.467 -2.944 5.296 1.00 0.00 A ATOM 185 CD1 LEU A 14 -6.491 -4.367 5.427 1.00 0.00 A ATOM 186 CD2 LEU A 14 -4.763 -4.620 7.142 1.00 0.00 A ATOM 187 CG LEU A 14 -5.480 -3.586 6.263 1.00 0.00 A ATOM 188 HN LEU A 14 -5.337 -0.796 6.485 1.00 0.00 A ATOM 189 HA LEU A 14 -3.072 -2.384 6.906 1.00 0.00 A ATOM 190 HB2 LEU A 14 -5.000 -2.422 4.511 1.00 0.00 A ATOM 191 HB1 LEU A 14 -3.871 -3.714 4.827 1.00 0.00 A ATOM 192 HD11 LEU A 14 -7.233 -4.828 6.062 1.00 0.00 A ATOM 193 HD12 LEU A 14 -5.999 -5.136 4.847 1.00 0.00 A ATOM 194 HD13 LEU A 14 -6.992 -3.697 4.744 1.00 0.00 A ATOM 195 HD21 LEU A 14 -5.469 -5.085 7.814 1.00 0.00 A ATOM 196 HD22 LEU A 14 -3.987 -4.158 7.731 1.00 0.00 A ATOM 197 HD23 LEU A 14 -4.318 -5.390 6.530 1.00 0.00 A ATOM 198 HG LEU A 14 -5.976 -2.836 6.867 1.00 0.00 A ATOM 199 N LEU A 14 -4.356 -0.748 6.465 1.00 0.00 A ATOM 200 O LEU A 14 -1.228 -1.760 5.347 1.00 0.00 A ATOM 201 C GLU A 15 -0.693 0.713 3.844 1.00 0.00 A ATOM 202 CA GLU A 15 -1.795 -0.121 3.115 1.00 0.00 A ATOM 203 CB GLU A 15 -2.626 0.760 2.156 1.00 0.00 A ATOM 204 CD GLU A 15 -4.847 0.803 0.882 1.00 0.00 A ATOM 205 CG GLU A 15 -3.719 -0.082 1.407 1.00 0.00 A ATOM 206 HN GLU A 15 -3.727 -0.524 4.032 1.00 0.00 A ATOM 207 HA GLU A 15 -1.311 -0.918 2.573 1.00 0.00 A ATOM 208 HB2 GLU A 15 -3.121 1.555 2.692 1.00 0.00 A ATOM 209 HB1 GLU A 15 -1.985 1.221 1.417 1.00 0.00 A ATOM 210 HG2 GLU A 15 -3.310 -0.582 0.546 1.00 0.00 A ATOM 211 HG1 GLU A 15 -4.170 -0.817 2.055 1.00 0.00 A ATOM 212 N GLU A 15 -2.762 -0.703 4.117 1.00 0.00 A ATOM 213 O GLU A 15 0.489 0.409 3.812 1.00 0.00 A ATOM 214 OE1 GLU A 15 -4.527 1.797 0.261 1.00 0.00 A ATOM 215 OE2 GLU A 15 -5.972 0.418 1.144 1.00 0.00 A ATOM 216 C GLY A 16 0.652 2.018 6.207 1.00 0.00 A ATOM 217 CA GLY A 16 -0.320 2.739 5.290 1.00 0.00 A ATOM 218 HN GLY A 16 -2.128 1.895 4.442 1.00 0.00 A ATOM 219 HA2 GLY A 16 0.251 3.362 4.619 1.00 0.00 A ATOM 220 HA1 GLY A 16 -0.963 3.357 5.897 1.00 0.00 A ATOM 221 N GLY A 16 -1.157 1.758 4.489 1.00 0.00 A ATOM 222 O GLY A 16 1.760 2.455 6.475 1.00 0.00 A ATOM 223 C GLN A 17 2.000 -0.721 6.719 1.00 0.00 A ATOM 224 CA GLN A 17 1.029 0.086 7.601 1.00 0.00 A ATOM 225 CB GLN A 17 0.093 -0.844 8.449 1.00 0.00 A ATOM 226 CD GLN A 17 1.792 -0.697 10.446 1.00 0.00 A ATOM 227 CG GLN A 17 0.336 -0.597 9.993 1.00 0.00 A ATOM 228 HN GLN A 17 -0.727 0.643 6.469 1.00 0.00 A ATOM 229 HA GLN A 17 1.611 0.734 8.220 1.00 0.00 A ATOM 230 HB2 GLN A 17 -0.944 -0.611 8.225 1.00 0.00 A ATOM 231 HB1 GLN A 17 0.249 -1.886 8.199 1.00 0.00 A ATOM 232 HE21 GLN A 17 1.444 -2.176 11.665 1.00 0.00 A ATOM 233 HE22 GLN A 17 3.066 -1.629 11.585 1.00 0.00 A ATOM 234 HG2 GLN A 17 -0.026 0.378 10.277 1.00 0.00 A ATOM 235 HG1 GLN A 17 -0.222 -1.328 10.557 1.00 0.00 A ATOM 236 N GLN A 17 0.189 0.910 6.698 1.00 0.00 A ATOM 237 NE2 GLN A 17 2.131 -1.580 11.309 1.00 0.00 A ATOM 238 O GLN A 17 3.179 -0.413 6.723 1.00 0.00 A ATOM 239 OE1 GLN A 17 2.661 0.036 10.024 1.00 0.00 A ATOM 240 C ALA A 18 3.592 -1.867 4.541 1.00 0.00 A ATOM 241 CA ALA A 18 2.310 -2.559 5.084 1.00 0.00 A ATOM 242 CB ALA A 18 1.333 -2.992 3.962 1.00 0.00 A ATOM 243 HN ALA A 18 0.525 -1.815 6.024 1.00 0.00 A ATOM 244 HA ALA A 18 2.637 -3.424 5.644 1.00 0.00 A ATOM 245 HB1 ALA A 18 0.940 -2.122 3.455 1.00 0.00 A ATOM 246 HB2 ALA A 18 0.499 -3.534 4.387 1.00 0.00 A ATOM 247 HB3 ALA A 18 1.833 -3.622 3.241 1.00 0.00 A ATOM 248 N ALA A 18 1.495 -1.681 5.993 1.00 0.00 A ATOM 249 O ALA A 18 4.702 -2.328 4.730 1.00 0.00 A ATOM 250 C ALA A 19 5.871 -0.021 3.895 1.00 0.00 A ATOM 251 CA ALA A 19 4.439 0.090 3.265 1.00 0.00 A ATOM 252 CB ALA A 19 3.874 1.532 3.325 1.00 0.00 A ATOM 253 HN ALA A 19 2.421 -0.484 3.804 1.00 0.00 A ATOM 254 HA ALA A 19 4.546 -0.205 2.228 1.00 0.00 A ATOM 255 HB1 ALA A 19 3.675 1.823 4.346 1.00 0.00 A ATOM 256 HB2 ALA A 19 2.947 1.580 2.773 1.00 0.00 A ATOM 257 HB3 ALA A 19 4.570 2.234 2.887 1.00 0.00 A ATOM 258 N ALA A 19 3.362 -0.761 3.882 1.00 0.00 A ATOM 259 O ALA A 19 6.880 -0.044 3.206 1.00 0.00 A ATOM 260 C LYS A 20 8.272 -1.049 5.310 1.00 0.00 A ATOM 261 CA LYS A 20 7.184 -0.184 5.985 1.00 0.00 A ATOM 262 CB LYS A 20 6.882 -0.768 7.408 1.00 0.00 A ATOM 263 CD LYS A 20 6.064 1.597 8.051 1.00 0.00 A ATOM 264 CE LYS A 20 4.958 2.353 8.766 1.00 0.00 A ATOM 265 CG LYS A 20 5.870 0.049 8.243 1.00 0.00 A ATOM 266 HN LYS A 20 5.032 -0.067 5.663 1.00 0.00 A ATOM 267 HA LYS A 20 7.612 0.800 6.081 1.00 0.00 A ATOM 268 HB2 LYS A 20 6.458 -1.758 7.273 1.00 0.00 A ATOM 269 HB1 LYS A 20 7.799 -0.873 7.970 1.00 0.00 A ATOM 270 HD2 LYS A 20 7.021 1.893 8.462 1.00 0.00 A ATOM 271 HD1 LYS A 20 6.035 1.880 7.009 1.00 0.00 A ATOM 272 HE2 LYS A 20 4.997 2.159 9.836 1.00 0.00 A ATOM 273 HE1 LYS A 20 5.051 3.426 8.610 1.00 0.00 A ATOM 274 HG2 LYS A 20 4.878 -0.313 8.034 1.00 0.00 A ATOM 275 HG1 LYS A 20 6.058 -0.197 9.282 1.00 0.00 A ATOM 276 HZ1 LYS A 20 3.069 2.533 7.726 1.00 0.00 A ATOM 277 HZ2 LYS A 20 3.168 1.316 8.915 1.00 0.00 A ATOM 278 HZ3 LYS A 20 3.874 1.116 7.453 1.00 0.00 A ATOM 279 N LYS A 20 5.896 -0.076 5.205 1.00 0.00 A ATOM 280 NZ LYS A 20 3.693 1.834 8.185 1.00 0.00 A ATOM 281 O LYS A 20 9.394 -0.622 5.117 1.00 0.00 A ATOM 282 C GLU A 21 9.841 -2.567 3.343 1.00 0.00 A ATOM 283 CA GLU A 21 8.821 -3.215 4.311 1.00 0.00 A ATOM 284 CB GLU A 21 7.929 -4.266 3.594 1.00 0.00 A ATOM 285 CD GLU A 21 10.109 -5.664 3.446 1.00 0.00 A ATOM 286 CG GLU A 21 8.829 -5.256 2.744 1.00 0.00 A ATOM 287 HN GLU A 21 6.950 -2.491 5.147 1.00 0.00 A ATOM 288 HA GLU A 21 9.391 -3.720 5.075 1.00 0.00 A ATOM 289 HB2 GLU A 21 7.392 -4.841 4.340 1.00 0.00 A ATOM 290 HB1 GLU A 21 7.201 -3.776 2.965 1.00 0.00 A ATOM 291 HG2 GLU A 21 8.291 -6.173 2.560 1.00 0.00 A ATOM 292 HG1 GLU A 21 9.099 -4.829 1.790 1.00 0.00 A ATOM 293 N GLU A 21 7.885 -2.247 4.974 1.00 0.00 A ATOM 294 O GLU A 21 11.046 -2.692 3.494 1.00 0.00 A ATOM 295 OE1 GLU A 21 10.038 -6.113 4.571 1.00 0.00 A ATOM 296 OE2 GLU A 21 11.149 -5.500 2.843 1.00 0.00 A ATOM 297 C PHE A 22 10.611 0.177 1.935 1.00 0.00 A ATOM 298 CA PHE A 22 10.119 -1.158 1.365 1.00 0.00 A ATOM 299 CB PHE A 22 9.216 -0.979 0.125 1.00 0.00 A ATOM 300 CD1 PHE A 22 10.514 0.831 -1.103 1.00 0.00 A ATOM 301 CD2 PHE A 22 10.330 -1.311 -2.109 1.00 0.00 A ATOM 302 CE1 PHE A 22 11.257 1.273 -2.176 1.00 0.00 A ATOM 303 CE2 PHE A 22 11.073 -0.874 -3.183 1.00 0.00 A ATOM 304 CG PHE A 22 10.044 -0.466 -1.060 1.00 0.00 A ATOM 305 CZ PHE A 22 11.538 0.420 -3.217 1.00 0.00 A ATOM 306 HN PHE A 22 8.326 -1.767 2.403 1.00 0.00 A ATOM 307 HA PHE A 22 10.985 -1.761 1.122 1.00 0.00 A ATOM 308 HB2 PHE A 22 8.772 -1.927 -0.142 1.00 0.00 A ATOM 309 HB1 PHE A 22 8.424 -0.272 0.321 1.00 0.00 A ATOM 310 HD1 PHE A 22 10.303 1.512 -0.291 1.00 0.00 A ATOM 311 HD2 PHE A 22 9.973 -2.330 -2.090 1.00 0.00 A ATOM 312 HE1 PHE A 22 11.621 2.292 -2.198 1.00 0.00 A ATOM 313 HE2 PHE A 22 11.293 -1.550 -3.998 1.00 0.00 A ATOM 314 HZ PHE A 22 12.120 0.766 -4.057 1.00 0.00 A ATOM 315 N PHE A 22 9.298 -1.851 2.401 1.00 0.00 A ATOM 316 O PHE A 22 11.771 0.508 1.789 1.00 0.00 A ATOM 317 C ILE A 23 11.472 2.137 3.882 1.00 0.00 A ATOM 318 CA ILE A 23 10.095 2.233 3.174 1.00 0.00 A ATOM 319 CB ILE A 23 8.923 2.651 4.164 1.00 0.00 A ATOM 320 CD1 ILE A 23 9.489 5.149 3.875 1.00 0.00 A ATOM 321 CG1 ILE A 23 8.379 4.060 3.794 1.00 0.00 A ATOM 322 CG2 ILE A 23 9.350 2.670 5.662 1.00 0.00 A ATOM 323 HN ILE A 23 8.804 0.556 2.653 1.00 0.00 A ATOM 324 HA ILE A 23 10.218 2.922 2.359 1.00 0.00 A ATOM 325 HB ILE A 23 8.115 1.940 4.046 1.00 0.00 A ATOM 326 HD11 ILE A 23 10.309 4.927 3.207 1.00 0.00 A ATOM 327 HD12 ILE A 23 9.887 5.222 4.877 1.00 0.00 A ATOM 328 HD13 ILE A 23 9.087 6.115 3.604 1.00 0.00 A ATOM 329 HG12 ILE A 23 7.968 4.039 2.794 1.00 0.00 A ATOM 330 HG11 ILE A 23 7.577 4.322 4.472 1.00 0.00 A ATOM 331 HG21 ILE A 23 10.172 3.356 5.818 1.00 0.00 A ATOM 332 HG22 ILE A 23 9.676 1.690 5.977 1.00 0.00 A ATOM 333 HG23 ILE A 23 8.528 2.982 6.285 1.00 0.00 A ATOM 334 N ILE A 23 9.720 0.900 2.568 1.00 0.00 A ATOM 335 O ILE A 23 12.318 3.005 3.811 1.00 0.00 A ATOM 336 C ALA A 24 13.860 -0.069 4.406 1.00 0.00 A ATOM 337 CA ALA A 24 12.857 0.704 5.310 1.00 0.00 A ATOM 338 CB ALA A 24 12.398 -0.116 6.535 1.00 0.00 A ATOM 339 HN ALA A 24 10.858 0.416 4.563 1.00 0.00 A ATOM 340 HA ALA A 24 13.344 1.623 5.618 1.00 0.00 A ATOM 341 HB1 ALA A 24 11.865 -1.000 6.216 1.00 0.00 A ATOM 342 HB2 ALA A 24 11.731 0.489 7.136 1.00 0.00 A ATOM 343 HB3 ALA A 24 13.246 -0.396 7.143 1.00 0.00 A ATOM 344 N ALA A 24 11.618 1.032 4.555 1.00 0.00 A ATOM 345 O ALA A 24 15.051 0.120 4.527 1.00 0.00 A ATOM 346 C TRP A 25 15.597 -0.966 2.214 1.00 0.00 A ATOM 347 CA TRP A 25 14.301 -1.721 2.615 1.00 0.00 A ATOM 348 CB TRP A 25 13.492 -2.102 1.336 1.00 0.00 A ATOM 349 CD1 TRP A 25 15.251 -3.816 0.708 1.00 0.00 A ATOM 350 CD2 TRP A 25 14.603 -2.544 -0.971 1.00 0.00 A ATOM 351 CE2 TRP A 25 15.559 -3.419 -1.476 1.00 0.00 A ATOM 352 CE3 TRP A 25 14.017 -1.612 -1.827 1.00 0.00 A ATOM 353 CG TRP A 25 14.436 -2.803 0.345 1.00 0.00 A ATOM 354 CH2 TRP A 25 15.348 -2.444 -3.665 1.00 0.00 A ATOM 355 CZ2 TRP A 25 15.934 -3.376 -2.809 1.00 0.00 A ATOM 356 CZ3 TRP A 25 14.390 -1.562 -3.171 1.00 0.00 A ATOM 357 HN TRP A 25 12.419 -1.057 3.490 1.00 0.00 A ATOM 358 HA TRP A 25 14.618 -2.619 3.124 1.00 0.00 A ATOM 359 HB2 TRP A 25 12.694 -2.788 1.579 1.00 0.00 A ATOM 360 HB1 TRP A 25 13.083 -1.228 0.853 1.00 0.00 A ATOM 361 HD1 TRP A 25 15.333 -4.225 1.698 1.00 0.00 A ATOM 362 HE1 TRP A 25 16.543 -4.841 -0.465 1.00 0.00 A ATOM 363 HE3 TRP A 25 13.272 -0.927 -1.446 1.00 0.00 A ATOM 364 HH2 TRP A 25 15.638 -2.404 -4.705 1.00 0.00 A ATOM 365 HZ2 TRP A 25 16.678 -4.065 -3.173 1.00 0.00 A ATOM 366 HZ3 TRP A 25 13.931 -0.837 -3.828 1.00 0.00 A ATOM 367 N TRP A 25 13.389 -0.933 3.538 1.00 0.00 A ATOM 368 NE1 TRP A 25 15.878 -4.127 -0.410 1.00 0.00 A ATOM 369 O TRP A 25 16.708 -1.390 2.442 1.00 0.00 A ATOM 370 C LEU A 26 17.728 1.249 2.131 1.00 0.00 A ATOM 371 CA LEU A 26 16.522 1.054 1.149 1.00 0.00 A ATOM 372 CB LEU A 26 15.827 2.385 0.782 1.00 0.00 A ATOM 373 CD1 LEU A 26 14.188 3.488 -0.700 1.00 0.00 A ATOM 374 CD2 LEU A 26 15.176 1.365 -1.465 1.00 0.00 A ATOM 375 CG LEU A 26 14.684 2.140 -0.237 1.00 0.00 A ATOM 376 HN LEU A 26 14.463 0.413 1.489 1.00 0.00 A ATOM 377 HA LEU A 26 16.953 0.597 0.271 1.00 0.00 A ATOM 378 HB2 LEU A 26 15.390 2.821 1.674 1.00 0.00 A ATOM 379 HB1 LEU A 26 16.535 3.084 0.370 1.00 0.00 A ATOM 380 HD11 LEU A 26 13.814 4.044 0.146 1.00 0.00 A ATOM 381 HD12 LEU A 26 13.387 3.357 -1.412 1.00 0.00 A ATOM 382 HD13 LEU A 26 14.989 4.041 -1.166 1.00 0.00 A ATOM 383 HD21 LEU A 26 15.522 0.379 -1.187 1.00 0.00 A ATOM 384 HD22 LEU A 26 15.976 1.884 -1.968 1.00 0.00 A ATOM 385 HD23 LEU A 26 14.360 1.225 -2.160 1.00 0.00 A ATOM 386 HG LEU A 26 13.856 1.611 0.224 1.00 0.00 A ATOM 387 N LEU A 26 15.401 0.164 1.618 1.00 0.00 A ATOM 388 O LEU A 26 18.803 1.688 1.756 1.00 0.00 A ATOM 389 C VAL A 27 18.624 -0.495 4.906 1.00 0.00 A ATOM 390 CA VAL A 27 18.473 0.978 4.511 1.00 0.00 A ATOM 391 CB VAL A 27 17.837 1.817 5.641 1.00 0.00 A ATOM 392 CG1 VAL A 27 18.775 1.852 6.855 1.00 0.00 A ATOM 393 CG2 VAL A 27 17.676 3.268 5.168 1.00 0.00 A ATOM 394 HN VAL A 27 16.629 0.546 3.562 1.00 0.00 A ATOM 395 HA VAL A 27 19.437 1.347 4.202 1.00 0.00 A ATOM 396 HB VAL A 27 16.873 1.399 5.919 1.00 0.00 A ATOM 397 HG11 VAL A 27 18.333 2.443 7.647 1.00 0.00 A ATOM 398 HG12 VAL A 27 19.729 2.289 6.599 1.00 0.00 A ATOM 399 HG13 VAL A 27 18.951 0.854 7.234 1.00 0.00 A ATOM 400 HG21 VAL A 27 17.222 3.858 5.951 1.00 0.00 A ATOM 401 HG22 VAL A 27 17.036 3.316 4.297 1.00 0.00 A ATOM 402 HG23 VAL A 27 18.631 3.708 4.922 1.00 0.00 A ATOM 403 N VAL A 27 17.508 0.904 3.363 1.00 0.00 A ATOM 404 O VAL A 27 19.710 -1.014 5.003 1.00 0.00 A ATOM 405 C LYS A 28 17.492 -3.401 4.147 1.00 0.00 A ATOM 406 CA LYS A 28 17.373 -2.572 5.470 1.00 0.00 A ATOM 407 CB LYS A 28 15.985 -2.677 6.187 1.00 0.00 A ATOM 408 CD LYS A 28 14.548 -4.807 5.734 1.00 0.00 A ATOM 409 CE LYS A 28 13.198 -4.128 5.873 1.00 0.00 A ATOM 410 CG LYS A 28 15.662 -4.136 6.636 1.00 0.00 A ATOM 411 HN LYS A 28 16.679 -0.598 4.956 1.00 0.00 A ATOM 412 HA LYS A 28 18.196 -2.855 6.115 1.00 0.00 A ATOM 413 HB2 LYS A 28 16.012 -2.025 7.051 1.00 0.00 A ATOM 414 HB1 LYS A 28 15.241 -2.295 5.506 1.00 0.00 A ATOM 415 HD2 LYS A 28 14.817 -4.792 4.690 1.00 0.00 A ATOM 416 HD1 LYS A 28 14.444 -5.843 6.022 1.00 0.00 A ATOM 417 HE2 LYS A 28 12.833 -4.230 6.891 1.00 0.00 A ATOM 418 HE1 LYS A 28 13.271 -3.070 5.637 1.00 0.00 A ATOM 419 HG2 LYS A 28 16.571 -4.725 6.561 1.00 0.00 A ATOM 420 HG1 LYS A 28 15.370 -4.131 7.680 1.00 0.00 A ATOM 421 HZ1 LYS A 28 11.843 -4.159 4.211 1.00 0.00 A ATOM 422 HZ2 LYS A 28 11.443 -5.255 5.363 1.00 0.00 A ATOM 423 HZ3 LYS A 28 12.648 -5.533 4.309 1.00 0.00 A ATOM 424 N LYS A 28 17.491 -1.119 5.087 1.00 0.00 A ATOM 425 NZ LYS A 28 12.269 -4.789 4.930 1.00 0.00 A ATOM 426 O LYS A 28 16.728 -4.289 3.820 1.00 0.00 A ATOM 427 C GLY A 29 20.429 -3.829 2.094 1.00 0.00 A ATOM 428 CA GLY A 29 18.923 -3.576 2.105 1.00 0.00 A ATOM 429 HN GLY A 29 19.022 -2.284 3.819 1.00 0.00 A ATOM 430 HA2 GLY A 29 18.433 -4.522 1.933 1.00 0.00 A ATOM 431 HA1 GLY A 29 18.685 -2.888 1.310 1.00 0.00 A ATOM 432 N GLY A 29 18.503 -3.011 3.433 1.00 0.00 A ATOM 433 O GLY A 29 20.906 -4.518 1.214 1.00 0.00 A ATOM 434 C ARG A 30 22.871 -4.114 4.540 1.00 0.00 A ATOM 435 CA ARG A 30 22.573 -3.378 3.203 1.00 0.00 A ATOM 436 CB ARG A 30 23.258 -1.992 3.253 1.00 0.00 A ATOM 437 CD ARG A 30 23.754 0.137 2.052 1.00 0.00 A ATOM 438 CG ARG A 30 22.729 -1.020 2.178 1.00 0.00 A ATOM 439 CZ ARG A 30 21.847 1.543 1.463 1.00 0.00 A ATOM 440 HN ARG A 30 20.604 -2.675 3.702 1.00 0.00 A ATOM 441 HA ARG A 30 22.972 -3.990 2.407 1.00 0.00 A ATOM 442 HB2 ARG A 30 23.066 -1.604 4.246 1.00 0.00 A ATOM 443 HB1 ARG A 30 24.322 -2.171 3.173 1.00 0.00 A ATOM 444 HD2 ARG A 30 24.149 0.364 3.043 1.00 0.00 A ATOM 445 HD1 ARG A 30 24.588 -0.207 1.442 1.00 0.00 A ATOM 446 HE ARG A 30 23.626 2.066 1.002 1.00 0.00 A ATOM 447 HG2 ARG A 30 22.619 -1.557 1.244 1.00 0.00 A ATOM 448 HG1 ARG A 30 21.755 -0.690 2.509 1.00 0.00 A ATOM 449 HH11 ARG A 30 21.970 2.386 3.188 1.00 0.00 A ATOM 450 HH12 ARG A 30 20.375 2.260 2.479 1.00 0.00 A ATOM 451 HH21 ARG A 30 21.578 0.702 -0.255 1.00 0.00 A ATOM 452 HH22 ARG A 30 20.161 1.310 0.572 1.00 0.00 A ATOM 453 N ARG A 30 21.085 -3.234 3.053 1.00 0.00 A ATOM 454 NE ARG A 30 23.098 1.365 1.440 1.00 0.00 A ATOM 455 NH1 ARG A 30 21.359 2.111 2.459 1.00 0.00 A ATOM 456 NH2 ARG A 30 21.142 1.153 0.512 1.00 0.00 A ATOM 457 OT1 ARG A 30 23.601 -5.090 4.477 1.00 0.00 A ATOM 458 OT2 ARG A 30 22.355 -3.655 5.550 1.00 0.00 A END
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