Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
614111 | 2nd6 RC | 26049 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 1.294 -0.644 -2.371 1.00 0.00 A ATOM 2 CA ASP A 1 2.093 -0.001 -1.242 1.00 0.00 A ATOM 3 CB ASP A 1 3.417 -0.743 -1.050 1.00 0.00 A ATOM 4 CG ASP A 1 4.617 0.116 -1.396 1.00 0.00 A ATOM 5 HT1 ASP A 1 1.806 0.000 0.856 1.00 0.00 A ATOM 6 HA ASP A 1 2.301 1.025 -1.504 1.00 0.00 A ATOM 7 HB2 ASP A 1 3.503 -1.051 -0.018 1.00 0.00 A ATOM 8 HB1 ASP A 1 3.427 -1.617 -1.685 1.00 0.00 A ATOM 9 N ASP A 1 1.328 0.000 0.000 1.00 0.00 A ATOM 10 O ASP A 1 1.865 -1.179 -3.322 1.00 0.00 A ATOM 11 OD1 ASP A 1 5.105 0.020 -2.541 1.00 0.00 A ATOM 12 OD2 ASP A 1 5.068 0.884 -0.520 1.00 0.00 A ATOM 13 C ARG A 2 -1.770 -0.089 -3.922 1.00 0.00 A ATOM 14 CA ARG A 2 -0.906 -1.166 -3.270 1.00 0.00 A ATOM 15 CB ARG A 2 -1.797 -2.242 -2.647 1.00 0.00 A ATOM 16 CD ARG A 2 -2.502 -4.456 -3.605 1.00 0.00 A ATOM 17 CG ARG A 2 -2.693 -2.948 -3.652 1.00 0.00 A ATOM 18 CZ ARG A 2 -4.784 -5.358 -3.761 1.00 0.00 A ATOM 19 HN ARG A 2 -0.425 -0.147 -1.479 1.00 0.00 A ATOM 20 HA ARG A 2 -0.285 -1.620 -4.028 1.00 0.00 A ATOM 21 HB2 ARG A 2 -1.170 -2.983 -2.174 1.00 0.00 A ATOM 22 HB1 ARG A 2 -2.425 -1.783 -1.899 1.00 0.00 A ATOM 23 HD2 ARG A 2 -1.564 -4.702 -4.080 1.00 0.00 A ATOM 24 HD1 ARG A 2 -2.475 -4.770 -2.572 1.00 0.00 A ATOM 25 HE ARG A 2 -3.396 -5.516 -5.185 1.00 0.00 A ATOM 26 HG2 ARG A 2 -3.724 -2.720 -3.425 1.00 0.00 A ATOM 27 HG1 ARG A 2 -2.454 -2.594 -4.644 1.00 0.00 A ATOM 28 HH11 ARG A 2 -4.365 -4.400 -2.033 1.00 0.00 A ATOM 29 HH12 ARG A 2 -5.970 -5.040 -2.156 1.00 0.00 A ATOM 30 HH21 ARG A 2 -6.618 -6.158 -4.048 1.00 0.00 A ATOM 31 HH22 ARG A 2 -5.506 -6.364 -5.359 1.00 0.00 A ATOM 32 N ARG A 2 -0.029 -0.587 -2.260 1.00 0.00 A ATOM 33 NE ARG A 2 -3.580 -5.166 -4.289 1.00 0.00 A ATOM 34 NH1 ARG A 2 -5.062 -4.895 -2.550 1.00 0.00 A ATOM 35 NH2 ARG A 2 -5.712 -6.014 -4.446 1.00 0.00 A ATOM 36 O ARG A 2 -2.381 -0.318 -4.965 1.00 0.00 A ATOM 37 C GLN A 3 -2.182 2.544 -5.240 1.00 0.00 A ATOM 38 CA GLN A 3 -2.604 2.194 -3.817 1.00 0.00 A ATOM 39 CB GLN A 3 -2.455 3.419 -2.912 1.00 0.00 A ATOM 40 CD GLN A 3 -4.393 4.019 -1.406 1.00 0.00 A ATOM 41 CG GLN A 3 -3.096 3.247 -1.544 1.00 0.00 A ATOM 42 HN GLN A 3 -1.305 1.205 -2.470 1.00 0.00 A ATOM 43 HA GLN A 3 -3.639 1.889 -3.826 1.00 0.00 A ATOM 44 HB2 GLN A 3 -1.404 3.622 -2.771 1.00 0.00 A ATOM 45 HB1 GLN A 3 -2.916 4.267 -3.397 1.00 0.00 A ATOM 46 HE21 GLN A 3 -6.184 4.243 -2.237 1.00 0.00 A ATOM 47 HE22 GLN A 3 -5.144 3.091 -2.995 1.00 0.00 A ATOM 48 HG2 GLN A 3 -3.301 2.198 -1.387 1.00 0.00 A ATOM 49 HG1 GLN A 3 -2.404 3.594 -0.791 1.00 0.00 A ATOM 50 N GLN A 3 -1.814 1.084 -3.298 1.00 0.00 A ATOM 51 NE2 GLN A 3 -5.336 3.759 -2.304 1.00 0.00 A ATOM 52 O GLN A 3 -2.984 3.043 -6.030 1.00 0.00 A ATOM 53 OE1 GLN A 3 -4.546 4.840 -0.501 1.00 0.00 A ATOM 54 C ILE A 4 -0.927 1.577 -7.917 1.00 0.00 A ATOM 55 CA ILE A 4 -0.392 2.567 -6.888 1.00 0.00 A ATOM 56 CB ILE A 4 1.147 2.525 -6.903 1.00 0.00 A ATOM 57 CD1 ILE A 4 1.210 0.256 -5.752 1.00 0.00 A ATOM 58 CG1 ILE A 4 1.639 1.077 -6.948 1.00 0.00 A ATOM 59 CG2 ILE A 4 1.709 3.244 -5.686 1.00 0.00 A ATOM 60 HN ILE A 4 -0.329 1.883 -4.886 1.00 0.00 A ATOM 61 HA ILE A 4 -0.708 3.563 -7.164 1.00 0.00 A ATOM 62 HB ILE A 4 1.490 3.041 -7.787 1.00 0.00 A ATOM 63 HD11 ILE A 4 1.491 0.769 -4.843 1.00 0.00 A ATOM 64 HD12 ILE A 4 0.138 0.124 -5.771 1.00 0.00 A ATOM 65 HD13 ILE A 4 1.693 -0.709 -5.784 1.00 0.00 A ATOM 66 HG12 ILE A 4 1.253 0.599 -7.833 1.00 0.00 A ATOM 67 HG11 ILE A 4 2.719 1.073 -6.983 1.00 0.00 A ATOM 68 HG21 ILE A 4 1.354 4.264 -5.675 1.00 0.00 A ATOM 69 HG22 ILE A 4 1.382 2.741 -4.788 1.00 0.00 A ATOM 70 HG23 ILE A 4 2.788 3.238 -5.730 1.00 0.00 A ATOM 71 N ILE A 4 -0.920 2.280 -5.559 1.00 0.00 A ATOM 72 O ILE A 4 -0.792 1.784 -9.123 1.00 0.00 A ATOM 73 C LYS A 5 -3.621 -0.490 -8.279 1.00 0.00 A ATOM 74 CA LYS A 5 -2.096 -0.522 -8.309 1.00 0.00 A ATOM 75 CB LYS A 5 -1.597 -1.908 -7.894 1.00 0.00 A ATOM 76 CD LYS A 5 0.142 -2.335 -9.656 1.00 0.00 A ATOM 77 CE LYS A 5 1.199 -1.370 -10.173 1.00 0.00 A ATOM 78 CG LYS A 5 -0.120 -2.131 -8.173 1.00 0.00 A ATOM 79 HN LYS A 5 -1.613 0.391 -6.461 1.00 0.00 A ATOM 80 HA LYS A 5 -1.763 -0.315 -9.315 1.00 0.00 A ATOM 81 HB2 LYS A 5 -1.765 -2.035 -6.835 1.00 0.00 A ATOM 82 HB1 LYS A 5 -2.161 -2.656 -8.432 1.00 0.00 A ATOM 83 HD2 LYS A 5 0.485 -3.346 -9.817 1.00 0.00 A ATOM 84 HD1 LYS A 5 -0.778 -2.173 -10.201 1.00 0.00 A ATOM 85 HE2 LYS A 5 0.940 -1.078 -11.179 1.00 0.00 A ATOM 86 HE1 LYS A 5 1.212 -0.497 -9.537 1.00 0.00 A ATOM 87 HG2 LYS A 5 0.435 -1.269 -7.836 1.00 0.00 A ATOM 88 HG1 LYS A 5 0.210 -3.008 -7.635 1.00 0.00 A ATOM 89 HZ1 LYS A 5 2.618 -2.702 -10.930 1.00 0.00 A ATOM 90 HZ2 LYS A 5 2.746 -2.439 -9.264 1.00 0.00 A ATOM 91 HZ3 LYS A 5 3.277 -1.257 -10.350 1.00 0.00 A ATOM 92 N LYS A 5 -1.537 0.500 -7.433 1.00 0.00 A ATOM 93 NZ LYS A 5 2.555 -1.985 -10.180 1.00 0.00 A ATOM 94 O LYS A 5 -4.280 -1.029 -9.169 1.00 0.00 A ATOM 95 C ILE A 6 -6.139 1.558 -7.702 1.00 0.00 A ATOM 96 CA ILE A 6 -5.621 0.252 -7.110 1.00 0.00 A ATOM 97 CB ILE A 6 -6.049 0.165 -5.633 1.00 0.00 A ATOM 98 CD1 ILE A 6 -6.998 2.433 -4.976 1.00 0.00 A ATOM 99 CG1 ILE A 6 -5.807 1.502 -4.930 1.00 0.00 A ATOM 100 CG2 ILE A 6 -5.296 -0.954 -4.929 1.00 0.00 A ATOM 101 HN ILE A 6 -3.596 0.557 -6.576 1.00 0.00 A ATOM 102 HA ILE A 6 -6.069 -0.575 -7.643 1.00 0.00 A ATOM 103 HB ILE A 6 -7.102 -0.066 -5.599 1.00 0.00 A ATOM 104 HD11 ILE A 6 -6.954 3.116 -4.139 1.00 0.00 A ATOM 105 HD12 ILE A 6 -6.981 2.995 -5.898 1.00 0.00 A ATOM 106 HD13 ILE A 6 -7.909 1.856 -4.921 1.00 0.00 A ATOM 107 HG12 ILE A 6 -5.569 1.319 -3.894 1.00 0.00 A ATOM 108 HG11 ILE A 6 -4.974 2.003 -5.403 1.00 0.00 A ATOM 109 HG21 ILE A 6 -5.990 -1.547 -4.351 1.00 0.00 A ATOM 110 HG22 ILE A 6 -4.814 -1.581 -5.663 1.00 0.00 A ATOM 111 HG23 ILE A 6 -4.552 -0.530 -4.272 1.00 0.00 A ATOM 112 N ILE A 6 -4.174 0.147 -7.253 1.00 0.00 A ATOM 113 O ILE A 6 -7.321 1.680 -8.022 1.00 0.00 A ATOM 114 C TRP A 7 -6.016 3.700 -9.865 1.00 0.00 A ATOM 115 CA TRP A 7 -5.613 3.829 -8.400 1.00 0.00 A ATOM 116 CB TRP A 7 -4.450 4.812 -8.263 1.00 0.00 A ATOM 117 CD1 TRP A 7 -2.967 3.482 -9.875 1.00 0.00 A ATOM 118 CD2 TRP A 7 -2.677 5.701 -9.976 1.00 0.00 A ATOM 119 CE2 TRP A 7 -1.810 5.092 -10.904 1.00 0.00 A ATOM 120 CE3 TRP A 7 -2.672 7.094 -9.863 1.00 0.00 A ATOM 121 CG TRP A 7 -3.408 4.653 -9.329 1.00 0.00 A ATOM 122 CH2 TRP A 7 -0.964 7.191 -11.580 1.00 0.00 A ATOM 123 CZ2 TRP A 7 -0.948 5.829 -11.711 1.00 0.00 A ATOM 124 CZ3 TRP A 7 -1.816 7.824 -10.665 1.00 0.00 A ATOM 125 HN TRP A 7 -4.318 2.373 -7.570 1.00 0.00 A ATOM 126 HA TRP A 7 -6.456 4.203 -7.838 1.00 0.00 A ATOM 127 HB2 TRP A 7 -4.831 5.821 -8.317 1.00 0.00 A ATOM 128 HB1 TRP A 7 -3.973 4.662 -7.305 1.00 0.00 A ATOM 129 HD1 TRP A 7 -3.328 2.505 -9.592 1.00 0.00 A ATOM 130 HE1 TRP A 7 -1.537 3.061 -11.355 1.00 0.00 A ATOM 131 HE3 TRP A 7 -3.322 7.600 -9.164 1.00 0.00 A ATOM 132 HH2 TRP A 7 -0.312 7.800 -12.186 1.00 0.00 A ATOM 133 HZ2 TRP A 7 -0.286 5.356 -12.422 1.00 0.00 A ATOM 134 HZ3 TRP A 7 -1.798 8.901 -10.592 1.00 0.00 A ATOM 135 N TRP A 7 -5.246 2.531 -7.845 1.00 0.00 A ATOM 136 NE1 TRP A 7 -2.005 3.738 -10.823 1.00 0.00 A ATOM 137 O TRP A 7 -6.420 4.677 -10.496 1.00 0.00 A ATOM 138 C PHE A 8 -7.360 1.186 -11.890 1.00 0.00 A ATOM 139 CA PHE A 8 -6.255 2.234 -11.793 1.00 0.00 A ATOM 140 CB PHE A 8 -5.025 1.769 -12.575 1.00 0.00 A ATOM 141 CD1 PHE A 8 -4.862 2.146 -15.050 1.00 0.00 A ATOM 142 CD2 PHE A 8 -4.256 3.931 -13.589 1.00 0.00 A ATOM 143 CE1 PHE A 8 -4.571 2.939 -16.145 1.00 0.00 A ATOM 144 CE2 PHE A 8 -3.964 4.728 -14.680 1.00 0.00 A ATOM 145 CG PHE A 8 -4.708 2.633 -13.762 1.00 0.00 A ATOM 146 CZ PHE A 8 -4.121 4.231 -15.959 1.00 0.00 A ATOM 147 HN PHE A 8 -5.575 1.750 -9.847 1.00 0.00 A ATOM 148 HA PHE A 8 -6.614 3.158 -12.218 1.00 0.00 A ATOM 149 HB2 PHE A 8 -4.167 1.777 -11.920 1.00 0.00 A ATOM 150 HB1 PHE A 8 -5.193 0.763 -12.930 1.00 0.00 A ATOM 151 HD1 PHE A 8 -5.214 1.135 -15.196 1.00 0.00 A ATOM 152 HD2 PHE A 8 -4.131 4.321 -12.590 1.00 0.00 A ATOM 153 HE1 PHE A 8 -4.695 2.547 -17.143 1.00 0.00 A ATOM 154 HE2 PHE A 8 -3.611 5.738 -14.532 1.00 0.00 A ATOM 155 HZ PHE A 8 -3.894 4.852 -16.813 1.00 0.00 A ATOM 156 N PHE A 8 -5.903 2.489 -10.401 1.00 0.00 A ATOM 157 O PHE A 8 -8.266 1.300 -12.716 1.00 0.00 A ATOM 158 C GLN A 9 -9.669 -0.345 -10.799 1.00 0.00 A ATOM 159 CA GLN A 9 -8.269 -0.903 -11.034 1.00 0.00 A ATOM 160 CB GLN A 9 -7.930 -1.933 -9.955 1.00 0.00 A ATOM 161 CD GLN A 9 -7.978 -2.531 -7.501 1.00 0.00 A ATOM 162 CG GLN A 9 -8.382 -1.526 -8.562 1.00 0.00 A ATOM 163 HN GLN A 9 -6.532 0.131 -10.408 1.00 0.00 A ATOM 164 HA GLN A 9 -8.244 -1.385 -11.999 1.00 0.00 A ATOM 165 HB2 GLN A 9 -8.406 -2.869 -10.206 1.00 0.00 A ATOM 166 HB1 GLN A 9 -6.860 -2.077 -9.934 1.00 0.00 A ATOM 167 HE21 GLN A 9 -6.424 -3.579 -6.841 1.00 0.00 A ATOM 168 HE22 GLN A 9 -6.118 -2.560 -8.201 1.00 0.00 A ATOM 169 HG2 GLN A 9 -7.940 -0.572 -8.318 1.00 0.00 A ATOM 170 HG1 GLN A 9 -9.458 -1.435 -8.559 1.00 0.00 A ATOM 171 N GLN A 9 -7.277 0.166 -11.042 1.00 0.00 A ATOM 172 NE2 GLN A 9 -6.712 -2.931 -7.516 1.00 0.00 A ATOM 173 O GLN A 9 -10.654 -0.885 -11.299 1.00 0.00 A ATOM 174 OE1 GLN A 9 -8.795 -2.942 -6.676 1.00 0.00 A ATOM 175 C ASN A 10 -11.553 2.140 -10.942 1.00 0.00 A ATOM 176 CA ASN A 10 -11.027 1.371 -9.733 1.00 0.00 A ATOM 177 CB ASN A 10 -10.885 2.314 -8.537 1.00 0.00 A ATOM 178 CG ASN A 10 -11.636 1.817 -7.317 1.00 0.00 A ATOM 179 HN ASN A 10 -8.926 1.125 -9.665 1.00 0.00 A ATOM 180 HA ASN A 10 -11.730 0.591 -9.484 1.00 0.00 A ATOM 181 HB2 ASN A 10 -9.839 2.405 -8.280 1.00 0.00 A ATOM 182 HB1 ASN A 10 -11.271 3.286 -8.804 1.00 0.00 A ATOM 183 HD21 ASN A 10 -13.274 2.143 -6.240 1.00 0.00 A ATOM 184 HD22 ASN A 10 -13.054 3.181 -7.603 1.00 0.00 A ATOM 185 N ASN A 10 -9.747 0.740 -10.035 1.00 0.00 A ATOM 186 ND2 ASN A 10 -12.769 2.444 -7.024 1.00 0.00 A ATOM 187 O ASN A 10 -12.698 2.591 -10.952 1.00 0.00 A ATOM 188 OD1 ASN A 10 -11.201 0.881 -6.645 1.00 0.00 A ATOM 189 C ARG A 11 -11.143 2.050 -14.365 1.00 0.00 A ATOM 190 CA ARG A 11 -11.088 2.998 -13.171 1.00 0.00 A ATOM 191 CB ARG A 11 -10.099 4.131 -13.451 1.00 0.00 A ATOM 192 CD ARG A 11 -8.813 6.101 -12.565 1.00 0.00 A ATOM 193 CG ARG A 11 -9.766 4.966 -12.225 1.00 0.00 A ATOM 194 CZ ARG A 11 -8.874 8.553 -12.721 1.00 0.00 A ATOM 195 HN ARG A 11 -9.809 1.901 -11.890 1.00 0.00 A ATOM 196 HA ARG A 11 -12.070 3.419 -13.015 1.00 0.00 A ATOM 197 HB2 ARG A 11 -9.181 3.707 -13.830 1.00 0.00 A ATOM 198 HB1 ARG A 11 -10.521 4.784 -14.200 1.00 0.00 A ATOM 199 HD2 ARG A 11 -7.919 5.994 -11.969 1.00 0.00 A ATOM 200 HD1 ARG A 11 -8.557 6.036 -13.612 1.00 0.00 A ATOM 201 HE ARG A 11 -10.237 7.437 -11.786 1.00 0.00 A ATOM 202 HG2 ARG A 11 -10.679 5.385 -11.827 1.00 0.00 A ATOM 203 HG1 ARG A 11 -9.306 4.331 -11.483 1.00 0.00 A ATOM 204 HH11 ARG A 11 -7.296 7.683 -13.634 1.00 0.00 A ATOM 205 HH12 ARG A 11 -7.352 9.411 -13.737 1.00 0.00 A ATOM 206 HH21 ARG A 11 -9.072 10.565 -12.758 1.00 0.00 A ATOM 207 HH22 ARG A 11 -10.320 9.712 -11.915 1.00 0.00 A ATOM 208 N ARG A 11 -10.709 2.284 -11.958 1.00 0.00 A ATOM 209 NE ARG A 11 -9.404 7.410 -12.302 1.00 0.00 A ATOM 210 NH1 ARG A 11 -7.748 8.549 -13.421 1.00 0.00 A ATOM 211 NH2 ARG A 11 -9.471 9.705 -12.442 1.00 0.00 A ATOM 212 O ARG A 11 -11.726 2.373 -15.400 1.00 0.00 A ATOM 213 C ARG A 12 -11.164 -1.415 -14.825 1.00 0.00 A ATOM 214 CA ARG A 12 -10.509 -0.114 -15.280 1.00 0.00 A ATOM 215 CB ARG A 12 -9.071 -0.383 -15.726 1.00 0.00 A ATOM 216 CD ARG A 12 -7.355 -2.153 -15.239 1.00 0.00 A ATOM 217 CG ARG A 12 -8.215 -1.043 -14.657 1.00 0.00 A ATOM 218 CZ ARG A 12 -5.691 -3.786 -14.457 1.00 0.00 A ATOM 219 HN ARG A 12 -10.084 0.680 -13.365 1.00 0.00 A ATOM 220 HA ARG A 12 -11.067 0.283 -16.115 1.00 0.00 A ATOM 221 HB2 ARG A 12 -9.089 -1.030 -16.591 1.00 0.00 A ATOM 222 HB1 ARG A 12 -8.610 0.555 -15.998 1.00 0.00 A ATOM 223 HD2 ARG A 12 -8.000 -2.947 -15.583 1.00 0.00 A ATOM 224 HD1 ARG A 12 -6.795 -1.757 -16.073 1.00 0.00 A ATOM 225 HE ARG A 12 -6.335 -2.220 -13.402 1.00 0.00 A ATOM 226 HG2 ARG A 12 -7.571 -0.298 -14.214 1.00 0.00 A ATOM 227 HG1 ARG A 12 -8.861 -1.459 -13.899 1.00 0.00 A ATOM 228 HH11 ARG A 12 -6.408 -4.125 -16.315 1.00 0.00 A ATOM 229 HH12 ARG A 12 -5.234 -5.269 -15.752 1.00 0.00 A ATOM 230 HH21 ARG A 12 -4.314 -5.037 -13.667 1.00 0.00 A ATOM 231 HH22 ARG A 12 -4.788 -3.719 -12.650 1.00 0.00 A ATOM 232 N ARG A 12 -10.531 0.880 -14.214 1.00 0.00 A ATOM 233 NE ARG A 12 -6.421 -2.694 -14.255 1.00 0.00 A ATOM 234 NH1 ARG A 12 -5.786 -4.448 -15.602 1.00 0.00 A ATOM 235 NH2 ARG A 12 -4.863 -4.216 -13.514 1.00 0.00 A ATOM 236 O ARG A 12 -11.022 -2.452 -15.472 1.00 0.00 A ATOM 237 C MET A 13 -13.491 -3.139 -14.201 1.00 0.00 A ATOM 238 CA MET A 13 -12.556 -2.524 -13.165 1.00 0.00 A ATOM 239 CB MET A 13 -13.344 -2.150 -11.908 1.00 0.00 A ATOM 240 CE MET A 13 -16.172 0.848 -11.246 1.00 0.00 A ATOM 241 CG MET A 13 -14.167 -0.881 -12.062 1.00 0.00 A ATOM 242 HN MET A 13 -11.956 -0.496 -13.235 1.00 0.00 A ATOM 243 HA MET A 13 -11.801 -3.250 -12.903 1.00 0.00 A ATOM 244 HB2 MET A 13 -14.014 -2.960 -11.663 1.00 0.00 A ATOM 245 HB1 MET A 13 -12.651 -2.007 -11.092 1.00 0.00 A ATOM 246 HE1 MET A 13 -15.395 1.492 -11.632 1.00 0.00 A ATOM 247 HE2 MET A 13 -16.938 0.719 -11.996 1.00 0.00 A ATOM 248 HE3 MET A 13 -16.604 1.295 -10.363 1.00 0.00 A ATOM 249 HG2 MET A 13 -13.511 -0.029 -11.966 1.00 0.00 A ATOM 250 HG1 MET A 13 -14.617 -0.878 -13.044 1.00 0.00 A ATOM 251 N MET A 13 -11.879 -1.351 -13.707 1.00 0.00 A ATOM 252 O MET A 13 -13.749 -4.343 -14.183 1.00 0.00 A ATOM 253 SD MET A 13 -15.472 -0.746 -10.826 1.00 0.00 A ATOM 254 C LYS A 14 -14.191 -3.716 -17.107 1.00 0.00 A ATOM 255 CA LYS A 14 -14.904 -2.766 -16.149 1.00 0.00 A ATOM 256 CB LYS A 14 -15.471 -1.574 -16.923 1.00 0.00 A ATOM 257 CD LYS A 14 -15.028 0.356 -18.469 1.00 0.00 A ATOM 258 CE LYS A 14 -14.041 0.987 -19.438 1.00 0.00 A ATOM 259 CG LYS A 14 -14.453 -0.893 -17.822 1.00 0.00 A ATOM 260 HN LYS A 14 -13.754 -1.356 -15.066 1.00 0.00 A ATOM 261 HA LYS A 14 -15.716 -3.296 -15.674 1.00 0.00 A ATOM 262 HB2 LYS A 14 -16.291 -1.916 -17.537 1.00 0.00 A ATOM 263 HB1 LYS A 14 -15.841 -0.845 -16.217 1.00 0.00 A ATOM 264 HD2 LYS A 14 -15.925 0.091 -19.008 1.00 0.00 A ATOM 265 HD1 LYS A 14 -15.269 1.073 -17.696 1.00 0.00 A ATOM 266 HE2 LYS A 14 -13.298 1.529 -18.874 1.00 0.00 A ATOM 267 HE1 LYS A 14 -13.560 0.201 -20.003 1.00 0.00 A ATOM 268 HG2 LYS A 14 -13.593 -0.615 -17.231 1.00 0.00 A ATOM 269 HG1 LYS A 14 -14.152 -1.583 -18.597 1.00 0.00 A ATOM 270 HZ1 LYS A 14 -14.609 2.902 -20.048 1.00 0.00 A ATOM 271 HZ2 LYS A 14 -15.724 1.695 -20.452 1.00 0.00 A ATOM 272 HZ3 LYS A 14 -14.284 1.844 -21.327 1.00 0.00 A ATOM 273 N LYS A 14 -13.997 -2.305 -15.104 1.00 0.00 A ATOM 274 NZ LYS A 14 -14.711 1.923 -20.382 1.00 0.00 A ATOM 275 O LYS A 14 -14.829 -4.388 -17.918 1.00 0.00 A ATOM 276 C TRP A 15 -12.424 -6.101 -17.635 1.00 0.00 A ATOM 277 CA TRP A 15 -12.070 -4.636 -17.864 1.00 0.00 A ATOM 278 CB TRP A 15 -10.579 -4.412 -17.605 1.00 0.00 A ATOM 279 CD1 TRP A 15 -10.761 -1.971 -18.362 1.00 0.00 A ATOM 280 CD2 TRP A 15 -8.734 -2.877 -18.657 1.00 0.00 A ATOM 281 CE2 TRP A 15 -8.700 -1.544 -19.110 1.00 0.00 A ATOM 282 CE3 TRP A 15 -7.571 -3.647 -18.741 1.00 0.00 A ATOM 283 CG TRP A 15 -10.061 -3.129 -18.182 1.00 0.00 A ATOM 284 CH2 TRP A 15 -6.425 -1.744 -19.710 1.00 0.00 A ATOM 285 CZ2 TRP A 15 -7.549 -0.967 -19.639 1.00 0.00 A ATOM 286 CZ3 TRP A 15 -6.429 -3.073 -19.267 1.00 0.00 A ATOM 287 HN TRP A 15 -12.417 -3.207 -16.341 1.00 0.00 A ATOM 288 HA TRP A 15 -12.290 -4.380 -18.890 1.00 0.00 A ATOM 289 HB2 TRP A 15 -10.404 -4.393 -16.540 1.00 0.00 A ATOM 290 HB1 TRP A 15 -10.019 -5.226 -18.043 1.00 0.00 A ATOM 291 HD1 TRP A 15 -11.800 -1.841 -18.102 1.00 0.00 A ATOM 292 HE1 TRP A 15 -10.220 -0.098 -19.144 1.00 0.00 A ATOM 293 HE3 TRP A 15 -7.555 -4.673 -18.405 1.00 0.00 A ATOM 294 HH2 TRP A 15 -5.511 -1.337 -20.114 1.00 0.00 A ATOM 295 HZ2 TRP A 15 -7.529 0.057 -19.984 1.00 0.00 A ATOM 296 HZ3 TRP A 15 -5.521 -3.653 -19.341 1.00 0.00 A ATOM 297 N TRP A 15 -12.868 -3.767 -17.007 1.00 0.00 A ATOM 298 NE1 TRP A 15 -9.949 -1.013 -18.920 1.00 0.00 A ATOM 299 O TRP A 15 -12.373 -6.914 -18.558 1.00 0.00 A ATOM 300 C LYS A 16 -14.656 -7.927 -15.853 1.00 0.00 A ATOM 301 CA LYS A 16 -13.149 -7.799 -16.049 1.00 0.00 A ATOM 302 CB LYS A 16 -12.419 -8.233 -14.776 1.00 0.00 A ATOM 303 CD LYS A 16 -14.006 -8.339 -12.831 1.00 0.00 A ATOM 304 CE LYS A 16 -13.446 -9.166 -11.684 1.00 0.00 A ATOM 305 CG LYS A 16 -12.917 -7.535 -13.522 1.00 0.00 A ATOM 306 HN LYS A 16 -12.805 -5.739 -15.706 1.00 0.00 A ATOM 307 HA LYS A 16 -12.848 -8.442 -16.863 1.00 0.00 A ATOM 308 HB2 LYS A 16 -12.549 -9.297 -14.646 1.00 0.00 A ATOM 309 HB1 LYS A 16 -11.366 -8.019 -14.888 1.00 0.00 A ATOM 310 HD2 LYS A 16 -14.750 -7.660 -12.441 1.00 0.00 A ATOM 311 HD1 LYS A 16 -14.464 -9.002 -13.552 1.00 0.00 A ATOM 312 HE2 LYS A 16 -13.755 -10.192 -11.813 1.00 0.00 A ATOM 313 HE1 LYS A 16 -12.368 -9.109 -11.710 1.00 0.00 A ATOM 314 HG2 LYS A 16 -12.090 -7.408 -12.839 1.00 0.00 A ATOM 315 HG1 LYS A 16 -13.314 -6.567 -13.793 1.00 0.00 A ATOM 316 HZ1 LYS A 16 -14.030 -7.643 -10.379 1.00 0.00 A ATOM 317 HZ2 LYS A 16 -13.246 -8.935 -9.618 1.00 0.00 A ATOM 318 HZ3 LYS A 16 -14.847 -9.105 -10.136 1.00 0.00 A ATOM 319 N LYS A 16 -12.784 -6.432 -16.400 1.00 0.00 A ATOM 320 NZ LYS A 16 -13.926 -8.678 -10.362 1.00 0.00 A ATOM 321 O LYS A 16 -15.225 -9.006 -16.021 1.00 0.00 A ATOM 322 C LYS A 17 -17.489 -6.831 -16.609 1.00 0.00 A ATOM 323 CA LYS A 17 -16.739 -6.806 -15.281 1.00 0.00 A ATOM 324 CB LYS A 17 -17.144 -5.567 -14.478 1.00 0.00 A ATOM 325 CD LYS A 17 -17.836 -4.604 -12.264 1.00 0.00 A ATOM 326 CE LYS A 17 -17.506 -4.764 -10.788 1.00 0.00 A ATOM 327 CG LYS A 17 -17.534 -5.874 -13.043 1.00 0.00 A ATOM 328 HN LYS A 17 -14.789 -5.989 -15.379 1.00 0.00 A ATOM 329 HA LYS A 17 -16.999 -7.690 -14.718 1.00 0.00 A ATOM 330 HB2 LYS A 17 -16.314 -4.875 -14.464 1.00 0.00 A ATOM 331 HB1 LYS A 17 -17.986 -5.096 -14.965 1.00 0.00 A ATOM 332 HD2 LYS A 17 -17.246 -3.795 -12.667 1.00 0.00 A ATOM 333 HD1 LYS A 17 -18.887 -4.372 -12.366 1.00 0.00 A ATOM 334 HE2 LYS A 17 -16.468 -5.042 -10.692 1.00 0.00 A ATOM 335 HE1 LYS A 17 -17.674 -3.820 -10.291 1.00 0.00 A ATOM 336 HG2 LYS A 17 -18.413 -6.500 -13.044 1.00 0.00 A ATOM 337 HG1 LYS A 17 -16.718 -6.395 -12.561 1.00 0.00 A ATOM 338 HZ1 LYS A 17 -19.214 -5.964 -10.696 1.00 0.00 A ATOM 339 HZ2 LYS A 17 -18.614 -5.508 -9.181 1.00 0.00 A ATOM 340 HZ3 LYS A 17 -17.823 -6.703 -10.079 1.00 0.00 A ATOM 341 N LYS A 17 -15.298 -6.819 -15.498 1.00 0.00 A ATOM 342 NZ LYS A 17 -18.349 -5.808 -10.141 1.00 0.00 A ATOM 343 OT1 LYS A 17 -17.610 -7.878 -17.246 1.00 0.00 A END