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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644959 |
6oc4   |
30595 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLU A 1 32.121 -1.076 8.190 1.00 0.00 A ATOM 2 CA GLU A 1 33.181 -0.278 8.896 1.00 0.00 A ATOM 3 CB GLU A 1 34.563 -0.775 8.425 1.00 0.00 A ATOM 4 CD GLU A 1 37.041 -0.469 8.475 1.00 0.00 A ATOM 5 CG GLU A 1 35.705 0.159 8.861 1.00 0.00 A ATOM 6 HT1 GLU A 1 32.087 -0.695 10.619 1.00 0.00 A ATOM 7 HT2 GLU A 1 33.292 0.483 10.831 1.00 0.00 A ATOM 8 HT3 GLU A 1 33.720 -1.156 10.706 1.00 0.00 A ATOM 9 HA GLU A 1 33.057 0.767 8.660 1.00 0.00 A ATOM 10 HB2 GLU A 1 34.741 -1.792 8.841 1.00 0.00 A ATOM 11 HB1 GLU A 1 34.564 -0.851 7.316 1.00 0.00 A ATOM 12 HG2 GLU A 1 35.602 1.146 8.360 1.00 0.00 A ATOM 13 HG1 GLU A 1 35.679 0.307 9.960 1.00 0.00 A ATOM 14 N GLU A 1 33.061 -0.423 10.373 1.00 0.00 A ATOM 15 O GLU A 1 31.610 -0.662 7.152 1.00 0.00 A ATOM 16 OE1 GLU A 1 37.047 -1.666 8.083 1.00 0.00 A ATOM 17 OE2 GLU A 1 38.073 0.246 8.568 1.00 0.00 A ATOM 18 C MET A 2 29.832 -3.531 9.210 1.00 0.00 A ATOM 19 CA MET A 2 30.764 -3.086 8.142 1.00 0.00 A ATOM 20 CB MET A 2 31.324 -4.346 7.453 1.00 0.00 A ATOM 21 CE MET A 2 31.704 -3.449 3.452 1.00 0.00 A ATOM 22 CG MET A 2 31.873 -4.058 6.056 1.00 0.00 A ATOM 23 HN MET A 2 32.175 -2.589 9.598 1.00 0.00 A ATOM 24 HA MET A 2 30.211 -2.485 7.438 1.00 0.00 A ATOM 25 HB2 MET A 2 32.138 -4.769 8.083 1.00 0.00 A ATOM 26 HB1 MET A 2 30.520 -5.110 7.374 1.00 0.00 A ATOM 27 HE1 MET A 2 32.417 -2.617 3.639 1.00 0.00 A ATOM 28 HE2 MET A 2 31.145 -3.219 2.520 1.00 0.00 A ATOM 29 HE3 MET A 2 32.293 -4.375 3.279 1.00 0.00 A ATOM 30 HG2 MET A 2 32.589 -3.212 6.128 1.00 0.00 A ATOM 31 HG1 MET A 2 32.437 -4.947 5.709 1.00 0.00 A ATOM 32 N MET A 2 31.769 -2.254 8.751 1.00 0.00 A ATOM 33 O MET A 2 30.176 -3.577 10.390 1.00 0.00 A ATOM 34 SD MET A 2 30.569 -3.656 4.854 1.00 0.00 A ATOM 35 C ARG A 3 26.861 -5.405 9.074 1.00 0.00 A ATOM 36 CA ARG A 3 27.617 -4.326 9.722 1.00 0.00 A ATOM 37 CB ARG A 3 26.633 -3.249 10.144 1.00 0.00 A ATOM 38 CD ARG A 3 24.676 -2.667 8.661 1.00 0.00 A ATOM 39 CG ARG A 3 26.153 -2.424 8.956 1.00 0.00 A ATOM 40 CZ ARG A 3 22.640 -1.294 9.082 1.00 0.00 A ATOM 41 HN ARG A 3 28.343 -3.851 7.829 1.00 0.00 A ATOM 42 HA ARG A 3 28.111 -4.747 10.565 1.00 0.00 A ATOM 43 HB2 ARG A 3 25.763 -3.741 10.636 1.00 0.00 A ATOM 44 HB1 ARG A 3 27.124 -2.580 10.878 1.00 0.00 A ATOM 45 HD2 ARG A 3 24.548 -3.118 7.647 1.00 0.00 A ATOM 46 HD1 ARG A 3 24.244 -3.341 9.429 1.00 0.00 A ATOM 47 HE ARG A 3 24.434 -0.520 8.445 1.00 0.00 A ATOM 48 HG2 ARG A 3 26.325 -1.348 9.160 1.00 0.00 A ATOM 49 HG1 ARG A 3 26.749 -2.710 8.064 1.00 0.00 A ATOM 50 HH11 ARG A 3 22.443 -3.307 9.434 1.00 0.00 A ATOM 51 HH12 ARG A 3 21.013 -2.374 9.724 1.00 0.00 A ATOM 52 HH21 ARG A 3 22.491 0.741 8.839 1.00 0.00 A ATOM 53 HH22 ARG A 3 21.041 -0.036 9.378 1.00 0.00 A ATOM 54 N ARG A 3 28.608 -3.881 8.790 1.00 0.00 A ATOM 55 NE ARG A 3 23.953 -1.358 8.702 1.00 0.00 A ATOM 56 NH1 ARG A 3 21.971 -2.425 9.445 1.00 0.00 A ATOM 57 NH2 ARG A 3 22.000 -0.089 9.101 1.00 0.00 A ATOM 58 O ARG A 3 25.891 -5.201 8.360 1.00 0.00 A ATOM 59 C LEU A 4 26.309 -8.641 9.894 1.00 0.00 A ATOM 60 CA LEU A 4 26.701 -7.755 8.771 1.00 0.00 A ATOM 61 CB LEU A 4 27.662 -8.524 7.887 1.00 0.00 A ATOM 62 CD1 LEU A 4 29.419 -8.341 6.088 1.00 0.00 A ATOM 63 CD2 LEU A 4 27.515 -6.642 6.200 1.00 0.00 A ATOM 64 CG LEU A 4 28.444 -7.582 6.999 1.00 0.00 A ATOM 65 HN LEU A 4 28.127 -6.743 9.886 1.00 0.00 A ATOM 66 HA LEU A 4 25.821 -7.440 8.214 1.00 0.00 A ATOM 67 HB2 LEU A 4 28.372 -9.080 8.536 1.00 0.00 A ATOM 68 HB1 LEU A 4 27.105 -9.242 7.258 1.00 0.00 A ATOM 69 HD11 LEU A 4 28.861 -9.023 5.411 1.00 0.00 A ATOM 70 HD12 LEU A 4 30.123 -8.945 6.699 1.00 0.00 A ATOM 71 HD13 LEU A 4 30.005 -7.628 5.471 1.00 0.00 A ATOM 72 HD21 LEU A 4 27.911 -5.605 6.217 1.00 0.00 A ATOM 73 HD22 LEU A 4 26.490 -6.632 6.642 1.00 0.00 A ATOM 74 HD23 LEU A 4 27.441 -6.977 5.144 1.00 0.00 A ATOM 75 HG LEU A 4 29.042 -6.960 7.694 1.00 0.00 A ATOM 76 N LEU A 4 27.322 -6.606 9.334 1.00 0.00 A ATOM 77 O LEU A 4 25.458 -9.473 9.769 1.00 0.00 A ATOM 78 C SER A 5 25.214 -8.791 12.682 1.00 0.00 A ATOM 79 CA SER A 5 26.508 -9.295 12.169 1.00 0.00 A ATOM 80 CB SER A 5 27.534 -9.366 13.289 1.00 0.00 A ATOM 81 HN SER A 5 27.471 -7.687 11.254 1.00 0.00 A ATOM 82 HA SER A 5 26.341 -10.277 11.757 1.00 0.00 A ATOM 83 HB2 SER A 5 27.161 -10.054 14.075 1.00 0.00 A ATOM 84 HB1 SER A 5 28.486 -9.765 12.879 1.00 0.00 A ATOM 85 HG SER A 5 27.143 -7.995 14.585 1.00 0.00 A ATOM 86 N SER A 5 26.868 -8.436 11.074 1.00 0.00 A ATOM 87 O SER A 5 24.673 -9.277 13.656 1.00 0.00 A ATOM 88 OG SER A 5 27.764 -8.080 13.855 1.00 0.00 A ATOM 89 C Dab A 6 22.601 -7.920 11.348 1.00 0.00 A ATOM 90 CA Dab A 6 23.516 -7.131 12.159 1.00 0.00 A ATOM 91 CB Dab A 6 23.514 -5.761 11.510 1.00 0.00 A ATOM 92 CG Dab A 6 22.222 -5.030 11.793 1.00 0.00 A ATOM 93 H Dab A 6 25.259 -7.386 11.248 1.00 0.00 A ATOM 94 HA Dab A 6 23.234 -7.115 13.176 1.00 0.00 A ATOM 95 HB2 Dab A 6 23.640 -5.888 10.398 1.00 0.00 A ATOM 96 HB3 Dab A 6 24.377 -5.174 11.890 1.00 0.00 A ATOM 97 HG2 Dab A 6 21.925 -5.272 12.826 1.00 0.00 A ATOM 98 HG3 Dab A 6 22.407 -3.949 11.714 1.00 0.00 A ATOM 99 N Dab A 6 24.745 -7.760 11.973 1.00 0.00 A ATOM 100 O Dab A 6 21.495 -8.253 11.720 1.00 0.00 A ATOM 101 C PHE A 7 22.209 -10.326 9.754 1.00 0.00 A ATOM 102 CA PHE A 7 22.422 -8.976 9.213 1.00 0.00 A ATOM 103 CB PHE A 7 23.224 -9.181 7.942 1.00 0.00 A ATOM 104 CD1 PHE A 7 23.558 -6.793 7.414 1.00 0.00 A ATOM 105 CD2 PHE A 7 22.919 -8.262 5.668 1.00 0.00 A ATOM 106 CE1 PHE A 7 23.557 -5.758 6.535 1.00 0.00 A ATOM 107 CE2 PHE A 7 22.923 -7.225 4.794 1.00 0.00 A ATOM 108 CG PHE A 7 23.234 -8.056 6.990 1.00 0.00 A ATOM 109 CZ PHE A 7 23.238 -5.979 5.232 1.00 0.00 A ATOM 110 HN PHE A 7 24.060 -8.000 9.939 1.00 0.00 A ATOM 111 HA PHE A 7 21.490 -8.486 9.025 1.00 0.00 A ATOM 112 HB2 PHE A 7 24.265 -9.365 8.212 1.00 0.00 A ATOM 113 HB1 PHE A 7 22.837 -10.069 7.420 1.00 0.00 A ATOM 114 HD1 PHE A 7 23.807 -6.616 8.446 1.00 0.00 A ATOM 115 HD2 PHE A 7 22.678 -9.244 5.320 1.00 0.00 A ATOM 116 HE1 PHE A 7 23.811 -4.765 6.867 1.00 0.00 A ATOM 117 HE2 PHE A 7 22.671 -7.389 3.756 1.00 0.00 A ATOM 118 HZ PHE A 7 23.229 -5.180 4.561 1.00 0.00 A ATOM 119 N PHE A 7 23.126 -8.243 10.176 1.00 0.00 A ATOM 120 O PHE A 7 21.346 -11.061 9.295 1.00 0.00 A ATOM 121 C PHE A 8 21.991 -11.931 12.429 1.00 0.00 A ATOM 122 CA PHE A 8 22.835 -12.063 11.243 1.00 0.00 A ATOM 123 CB PHE A 8 24.194 -12.779 11.373 1.00 0.00 A ATOM 124 CD1 PHE A 8 26.104 -12.047 9.924 1.00 0.00 A ATOM 125 CD2 PHE A 8 23.973 -12.462 8.995 1.00 0.00 A ATOM 126 CE1 PHE A 8 26.502 -11.540 8.709 1.00 0.00 A ATOM 127 CE2 PHE A 8 24.329 -11.998 7.833 1.00 0.00 A ATOM 128 CG PHE A 8 24.828 -12.510 10.066 1.00 0.00 A ATOM 129 CZ PHE A 8 25.602 -11.499 7.649 1.00 0.00 A ATOM 130 HN PHE A 8 23.800 -10.178 11.119 1.00 0.00 A ATOM 131 HA PHE A 8 22.221 -12.571 10.496 1.00 0.00 A ATOM 132 HB2 PHE A 8 24.818 -12.305 12.170 1.00 0.00 A ATOM 133 HB1 PHE A 8 24.096 -13.870 11.514 1.00 0.00 A ATOM 134 HD1 PHE A 8 26.792 -12.078 10.755 1.00 0.00 A ATOM 135 HD2 PHE A 8 22.991 -12.878 9.066 1.00 0.00 A ATOM 136 HE1 PHE A 8 27.490 -11.126 8.610 1.00 0.00 A ATOM 137 HE2 PHE A 8 23.541 -11.909 7.097 1.00 0.00 A ATOM 138 HZ PHE A 8 25.902 -11.104 6.690 1.00 0.00 A ATOM 139 N PHE A 8 23.022 -10.733 10.742 1.00 0.00 A ATOM 140 O PHE A 8 22.093 -12.615 13.446 1.00 0.00 A ATOM 141 C ARG A 9 18.943 -10.020 12.233 1.00 0.00 A ATOM 142 CA ARG A 9 20.046 -10.611 13.085 1.00 0.00 A ATOM 143 CB ARG A 9 20.444 -9.608 14.140 1.00 0.00 A ATOM 144 CD ARG A 9 22.333 -8.475 15.213 1.00 0.00 A ATOM 145 CG ARG A 9 21.917 -9.703 14.475 1.00 0.00 A ATOM 146 CZ ARG A 9 22.924 -7.854 17.543 1.00 0.00 A ATOM 147 HN ARG A 9 21.172 -10.381 11.387 1.00 0.00 A ATOM 148 HA ARG A 9 19.704 -11.499 13.542 1.00 0.00 A ATOM 149 HB2 ARG A 9 20.214 -8.581 13.780 1.00 0.00 A ATOM 150 HB1 ARG A 9 19.853 -9.794 15.060 1.00 0.00 A ATOM 151 HD2 ARG A 9 23.201 -8.006 14.709 1.00 0.00 A ATOM 152 HD1 ARG A 9 21.477 -7.781 15.235 1.00 0.00 A ATOM 153 HE ARG A 9 22.785 -9.795 16.877 1.00 0.00 A ATOM 154 HG2 ARG A 9 22.109 -10.608 15.089 1.00 0.00 A ATOM 155 HG1 ARG A 9 22.514 -9.784 13.533 1.00 0.00 A ATOM 156 HH11 ARG A 9 22.562 -6.295 16.256 1.00 0.00 A ATOM 157 HH12 ARG A 9 22.972 -5.825 17.871 1.00 0.00 A ATOM 158 HH21 ARG A 9 23.343 -9.157 19.075 1.00 0.00 A ATOM 159 HH22 ARG A 9 23.424 -7.482 19.502 1.00 0.00 A ATOM 160 N ARG A 9 21.088 -10.957 12.203 1.00 0.00 A ATOM 161 NE ARG A 9 22.701 -8.833 16.616 1.00 0.00 A ATOM 162 NH1 ARG A 9 22.809 -6.541 17.193 1.00 0.00 A ATOM 163 NH2 ARG A 9 23.260 -8.194 18.821 1.00 0.00 A ATOM 164 O ARG A 9 17.784 -10.016 12.642 1.00 0.00 A ATOM 165 C GLN A 10 18.637 -9.097 8.708 1.00 0.00 A ATOM 166 CA GLN A 10 18.247 -8.938 10.157 1.00 0.00 A ATOM 167 CB GLN A 10 17.976 -7.431 10.409 1.00 0.00 A ATOM 168 CD GLN A 10 20.006 -6.045 11.122 1.00 0.00 A ATOM 169 CG GLN A 10 19.127 -6.514 9.951 1.00 0.00 A ATOM 170 HN GLN A 10 20.213 -9.495 10.629 1.00 0.00 A ATOM 171 HA GLN A 10 17.359 -9.507 10.327 1.00 0.00 A ATOM 172 HB2 GLN A 10 17.059 -7.149 9.840 1.00 0.00 A ATOM 173 HB1 GLN A 10 17.781 -7.269 11.487 1.00 0.00 A ATOM 174 HE21 GLN A 10 21.427 -5.361 9.794 1.00 0.00 A ATOM 175 HG2 GLN A 10 19.761 -7.074 9.245 1.00 0.00 A ATOM 176 HG1 GLN A 10 18.712 -5.627 9.431 1.00 0.00 A ATOM 177 N GLN A 10 19.274 -9.510 10.995 1.00 0.00 A ATOM 178 NE2 GLN A 10 21.207 -5.460 10.763 1.00 0.00 A ATOM 179 O GLN A 10 19.698 -9.577 8.387 1.00 0.00 A ATOM 180 OE1 GLN A 10 19.646 -6.178 12.292 1.00 0.00 A ATOM 181 C PHE A 11 17.727 -10.189 5.903 1.00 0.00 A ATOM 182 CA PHE A 11 17.954 -8.782 6.367 1.00 0.00 A ATOM 183 CB PHE A 11 19.362 -8.314 5.889 1.00 0.00 A ATOM 184 CD1 PHE A 11 20.527 -6.577 7.144 1.00 0.00 A ATOM 185 CD2 PHE A 11 18.857 -5.915 5.621 1.00 0.00 A ATOM 186 CE1 PHE A 11 20.738 -5.276 7.492 1.00 0.00 A ATOM 187 CE2 PHE A 11 19.061 -4.607 5.954 1.00 0.00 A ATOM 188 CG PHE A 11 19.596 -6.902 6.217 1.00 0.00 A ATOM 189 CZ PHE A 11 20.005 -4.279 6.897 1.00 0.00 A ATOM 190 HN PHE A 11 16.814 -8.396 8.069 1.00 0.00 A ATOM 191 HA PHE A 11 17.201 -8.143 5.928 1.00 0.00 A ATOM 192 HB2 PHE A 11 20.183 -8.907 6.370 1.00 0.00 A ATOM 193 HB1 PHE A 11 19.459 -8.409 4.786 1.00 0.00 A ATOM 194 HD1 PHE A 11 21.104 -7.363 7.605 1.00 0.00 A ATOM 195 HD2 PHE A 11 18.115 -6.172 4.879 1.00 0.00 A ATOM 196 HE1 PHE A 11 21.479 -5.043 8.236 1.00 0.00 A ATOM 197 HE2 PHE A 11 18.475 -3.842 5.482 1.00 0.00 A ATOM 198 HZ PHE A 11 20.169 -3.246 7.168 1.00 0.00 A ATOM 199 N PHE A 11 17.718 -8.718 7.798 1.00 0.00 A ATOM 200 O PHE A 11 16.695 -10.505 5.317 1.00 0.00 A ATOM 201 C ILE A 12 17.689 -13.134 6.659 1.00 0.00 A ATOM 202 CA ILE A 12 18.617 -12.445 5.738 1.00 0.00 A ATOM 203 CB ILE A 12 19.919 -13.189 5.862 1.00 0.00 A ATOM 204 CD1 ILE A 12 21.608 -11.325 5.801 1.00 0.00 A ATOM 205 CG1 ILE A 12 21.005 -12.493 5.043 1.00 0.00 A ATOM 206 CG2 ILE A 12 19.698 -14.643 5.400 1.00 0.00 A ATOM 207 HN ILE A 12 19.550 -10.806 6.642 1.00 0.00 A ATOM 208 HA ILE A 12 18.239 -12.485 4.730 1.00 0.00 A ATOM 209 HB ILE A 12 20.236 -13.204 6.943 1.00 0.00 A ATOM 210 HD11 ILE A 12 21.501 -11.483 6.911 1.00 0.00 A ATOM 211 HD12 ILE A 12 21.099 -10.377 5.520 1.00 0.00 A ATOM 212 HD13 ILE A 12 22.684 -11.224 5.555 1.00 0.00 A ATOM 213 HG12 ILE A 12 21.805 -13.227 4.799 1.00 0.00 A ATOM 214 HG11 ILE A 12 20.569 -12.122 4.092 1.00 0.00 A ATOM 215 HG21 ILE A 12 19.330 -15.265 6.244 1.00 0.00 A ATOM 216 HG22 ILE A 12 20.651 -15.079 5.029 1.00 0.00 A ATOM 217 HG23 ILE A 12 18.949 -14.680 4.579 1.00 0.00 A ATOM 218 N ILE A 12 18.717 -11.065 6.148 1.00 0.00 A ATOM 219 O ILE A 12 16.842 -13.930 6.257 1.00 0.00 A ATOM 220 C LEU A 13 15.749 -12.866 9.091 1.00 0.00 A ATOM 221 CA LEU A 13 17.102 -13.494 8.945 1.00 0.00 A ATOM 222 CB LEU A 13 17.804 -13.451 10.300 1.00 0.00 A ATOM 223 CD1 LEU A 13 19.892 -13.852 11.594 1.00 0.00 A ATOM 224 CD2 LEU A 13 19.785 -14.710 9.227 1.00 0.00 A ATOM 225 CG LEU A 13 19.325 -13.603 10.200 1.00 0.00 A ATOM 226 HN LEU A 13 18.488 -12.123 8.254 1.00 0.00 A ATOM 227 HA LEU A 13 17.001 -14.510 8.625 1.00 0.00 A ATOM 228 HB2 LEU A 13 17.585 -12.479 10.792 1.00 0.00 A ATOM 229 HB1 LEU A 13 17.411 -14.262 10.941 1.00 0.00 A ATOM 230 HD11 LEU A 13 20.990 -13.994 11.546 1.00 0.00 A ATOM 231 HD12 LEU A 13 19.436 -14.763 12.036 1.00 0.00 A ATOM 232 HD13 LEU A 13 19.667 -12.990 12.254 1.00 0.00 A ATOM 233 HD21 LEU A 13 18.943 -15.062 8.598 1.00 0.00 A ATOM 234 HD22 LEU A 13 20.186 -15.576 9.794 1.00 0.00 A ATOM 235 HD23 LEU A 13 20.590 -14.322 8.560 1.00 0.00 A ATOM 236 HG LEU A 13 19.727 -12.620 9.821 1.00 0.00 A ATOM 237 N LEU A 13 17.850 -12.822 7.946 1.00 0.00 A ATOM 238 O LEU A 13 14.731 -13.553 9.039 1.00 0.00 A ATOM 239 C GLN A 14 14.219 -9.952 8.293 1.00 0.00 A ATOM 240 CA GLN A 14 14.437 -10.865 9.459 1.00 0.00 A ATOM 241 CB GLN A 14 14.351 -10.012 10.741 1.00 0.00 A ATOM 242 CD GLN A 14 14.300 -9.933 13.220 1.00 0.00 A ATOM 243 CG GLN A 14 14.555 -10.836 12.019 1.00 0.00 A ATOM 244 HN GLN A 14 16.540 -10.976 9.338 1.00 0.00 A ATOM 245 HA GLN A 14 13.661 -11.617 9.463 1.00 0.00 A ATOM 246 HB2 GLN A 14 15.124 -9.213 10.697 1.00 0.00 A ATOM 247 HB1 GLN A 14 13.354 -9.523 10.786 1.00 0.00 A ATOM 248 HE21 GLN A 14 16.291 -9.908 13.704 1.00 0.00 A ATOM 249 HE22 GLN A 14 15.263 -8.991 14.757 1.00 0.00 A ATOM 250 HG2 GLN A 14 13.845 -11.692 12.038 1.00 0.00 A ATOM 251 HG1 GLN A 14 15.594 -11.224 12.064 1.00 0.00 A ATOM 252 N GLN A 14 15.711 -11.535 9.290 1.00 0.00 A ATOM 253 NE2 GLN A 14 15.379 -9.580 13.959 1.00 0.00 A ATOM 254 O GLN A 14 15.086 -9.161 7.934 1.00 0.00 A ATOM 255 OE1 GLN A 14 13.169 -9.539 13.484 1.00 0.00 A ATOM 256 C ARG A 15 11.224 -8.964 6.586 1.00 0.00 A ATOM 257 CA ARG A 15 12.702 -9.183 6.571 1.00 0.00 A ATOM 258 CB ARG A 15 13.121 -9.794 5.217 1.00 0.00 A ATOM 259 CD ARG A 15 12.885 -11.730 3.586 1.00 0.00 A ATOM 260 CG ARG A 15 12.367 -11.083 4.874 1.00 0.00 A ATOM 261 CZ ARG A 15 12.350 -13.734 2.227 1.00 0.00 A ATOM 262 HN ARG A 15 12.291 -10.640 8.005 1.00 0.00 A ATOM 263 HA ARG A 15 13.186 -8.230 6.726 1.00 0.00 A ATOM 264 HB2 ARG A 15 12.946 -9.047 4.413 1.00 0.00 A ATOM 265 HB1 ARG A 15 14.209 -10.014 5.244 1.00 0.00 A ATOM 266 HD2 ARG A 15 12.789 -11.033 2.726 1.00 0.00 A ATOM 267 HD1 ARG A 15 13.944 -12.045 3.700 1.00 0.00 A ATOM 268 HE ARG A 15 11.305 -13.182 3.910 1.00 0.00 A ATOM 269 HG2 ARG A 15 12.479 -11.804 5.712 1.00 0.00 A ATOM 270 HG1 ARG A 15 11.286 -10.856 4.758 1.00 0.00 A ATOM 271 HH11 ARG A 15 13.941 -12.603 1.587 1.00 0.00 A ATOM 272 HH12 ARG A 15 13.597 -13.993 0.612 1.00 0.00 A ATOM 273 HH21 ARG A 15 10.835 -15.075 2.587 1.00 0.00 A ATOM 274 HH22 ARG A 15 11.799 -15.422 1.191 1.00 0.00 A ATOM 275 N ARG A 15 13.011 -10.021 7.697 1.00 0.00 A ATOM 276 NE ARG A 15 12.066 -12.945 3.306 1.00 0.00 A ATOM 277 NH1 ARG A 15 13.388 -13.416 1.401 1.00 0.00 A ATOM 278 NH2 ARG A 15 11.594 -14.843 1.979 1.00 0.00 A ATOM 279 O ARG A 15 10.484 -9.682 7.256 1.00 0.00 A ATOM 280 C LYS A 16 8.735 -8.262 4.620 1.00 0.00 A ATOM 281 CA LYS A 16 9.354 -7.626 5.825 1.00 0.00 A ATOM 282 CB LYS A 16 9.097 -6.112 5.740 1.00 0.00 A ATOM 283 CD LYS A 16 9.910 -5.808 8.145 1.00 0.00 A ATOM 284 CE LYS A 16 10.681 -4.907 9.110 1.00 0.00 A ATOM 285 CG LYS A 16 9.991 -5.318 6.696 1.00 0.00 A ATOM 286 HN LYS A 16 11.354 -7.369 5.277 1.00 0.00 A ATOM 287 HA LYS A 16 8.907 -8.038 6.712 1.00 0.00 A ATOM 288 HB2 LYS A 16 9.280 -5.767 4.699 1.00 0.00 A ATOM 289 HB1 LYS A 16 8.034 -5.908 5.990 1.00 0.00 A ATOM 290 HD2 LYS A 16 8.846 -5.855 8.458 1.00 0.00 A ATOM 291 HD1 LYS A 16 10.334 -6.838 8.198 1.00 0.00 A ATOM 292 HE2 LYS A 16 11.752 -4.852 8.822 1.00 0.00 A ATOM 293 HE1 LYS A 16 10.248 -3.883 9.119 1.00 0.00 A ATOM 294 HG2 LYS A 16 11.043 -5.399 6.348 1.00 0.00 A ATOM 295 HG1 LYS A 16 9.700 -4.246 6.657 1.00 0.00 A ATOM 296 HZ1 LYS A 16 10.129 -6.369 10.470 1.00 0.00 A ATOM 297 HZ2 LYS A 16 10.074 -4.788 11.088 1.00 0.00 A ATOM 298 HZ3 LYS A 16 11.569 -5.561 10.864 1.00 0.00 A ATOM 299 N LYS A 16 10.760 -7.942 5.835 1.00 0.00 A ATOM 300 NZ LYS A 16 10.608 -5.446 10.485 1.00 0.00 A ATOM 301 O LYS A 16 7.518 -8.253 4.450 1.00 0.00 A ATOM 302 C LYS A 17 8.399 -10.789 2.953 1.00 0.00 A ATOM 303 CA LYS A 17 9.075 -9.468 2.552 1.00 0.00 A ATOM 304 CB LYS A 17 10.181 -9.789 1.529 1.00 0.00 A ATOM 305 CD LYS A 17 11.934 -8.850 -0.058 1.00 0.00 A ATOM 306 CE LYS A 17 12.588 -7.591 -0.628 1.00 0.00 A ATOM 307 CG LYS A 17 10.835 -8.529 0.958 1.00 0.00 A ATOM 308 HN LYS A 17 10.561 -8.842 3.891 1.00 0.00 A ATOM 309 HA LYS A 17 8.336 -8.812 2.115 1.00 0.00 A ATOM 310 HB2 LYS A 17 10.959 -10.413 2.019 1.00 0.00 A ATOM 311 HB1 LYS A 17 9.746 -10.377 0.693 1.00 0.00 A ATOM 312 HD2 LYS A 17 12.712 -9.473 0.432 1.00 0.00 A ATOM 313 HD1 LYS A 17 11.495 -9.441 -0.891 1.00 0.00 A ATOM 314 HE2 LYS A 17 11.839 -6.968 -1.160 1.00 0.00 A ATOM 315 HE1 LYS A 17 13.056 -6.993 0.184 1.00 0.00 A ATOM 316 HG2 LYS A 17 10.058 -7.906 0.466 1.00 0.00 A ATOM 317 HG1 LYS A 17 11.273 -7.936 1.790 1.00 0.00 A ATOM 318 HZ1 LYS A 17 13.395 -7.594 -2.536 1.00 0.00 A ATOM 319 HZ2 LYS A 17 13.739 -8.990 -1.633 1.00 0.00 A ATOM 320 HZ3 LYS A 17 14.550 -7.537 -1.293 1.00 0.00 A ATOM 321 N LYS A 17 9.576 -8.835 3.749 1.00 0.00 A ATOM 322 NZ LYS A 17 13.646 -7.955 -1.594 1.00 0.00 A ATOM 323 OT1 LYS A 17 7.293 -11.073 2.415 1.00 0.00 A ATOM 324 OT2 LYS A 17 8.983 -11.530 3.790 1.00 0.00 A END
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