NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
426212 |
2h3t   |
7232 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 13.547 1.021 -13.206 1.00 0.00 A ATOM 2 CA GLY A 1 12.430 0.413 -14.040 1.00 0.00 A ATOM 3 HT1 GLY A 1 13.558 0.292 -15.802 1.00 0.00 A ATOM 4 HA2 GLY A 1 11.485 0.877 -13.769 1.00 0.00 A ATOM 5 HA1 GLY A 1 12.380 -0.652 -13.837 1.00 0.00 A ATOM 6 N GLY A 1 12.669 0.610 -15.475 1.00 0.00 A ATOM 7 O GLY A 1 14.399 1.727 -13.753 1.00 0.00 A ATOM 8 C PRO A 2 15.931 0.683 -11.337 1.00 0.00 A ATOM 9 CA PRO A 2 14.589 1.333 -10.995 1.00 0.00 A ATOM 10 CB PRO A 2 14.126 0.995 -9.575 1.00 0.00 A ATOM 11 CD PRO A 2 12.597 0.010 -11.126 1.00 0.00 A ATOM 12 CG PRO A 2 13.259 -0.244 -9.774 1.00 0.00 A ATOM 13 HA PRO A 2 14.681 2.411 -11.107 1.00 0.00 A ATOM 14 HB2 PRO A 2 14.959 0.790 -8.901 1.00 0.00 A ATOM 15 HB1 PRO A 2 13.513 1.810 -9.189 1.00 0.00 A ATOM 16 HD2 PRO A 2 12.374 -0.934 -11.621 1.00 0.00 A ATOM 17 HD1 PRO A 2 11.681 0.583 -10.981 1.00 0.00 A ATOM 18 HG2 PRO A 2 13.898 -1.124 -9.838 1.00 0.00 A ATOM 19 HG1 PRO A 2 12.527 -0.355 -8.977 1.00 0.00 A ATOM 20 N PRO A 2 13.550 0.810 -11.879 1.00 0.00 A ATOM 21 O PRO A 2 15.976 -0.422 -11.881 1.00 0.00 A ATOM 22 C SER A 3 18.873 -0.049 -10.202 1.00 0.00 A ATOM 23 CA SER A 3 18.373 0.865 -11.319 1.00 0.00 A ATOM 24 CB SER A 3 19.313 2.063 -11.496 1.00 0.00 A ATOM 25 HN SER A 3 16.981 2.272 -10.591 1.00 0.00 A ATOM 26 HA SER A 3 18.369 0.293 -12.249 1.00 0.00 A ATOM 27 HB2 SER A 3 20.349 1.723 -11.488 1.00 0.00 A ATOM 28 HB1 SER A 3 19.108 2.536 -12.457 1.00 0.00 A ATOM 29 HG SER A 3 19.917 3.012 -9.896 1.00 0.00 A ATOM 30 N SER A 3 17.033 1.366 -11.043 1.00 0.00 A ATOM 31 O SER A 3 19.780 -0.846 -10.426 1.00 0.00 A ATOM 32 OG SER A 3 19.116 3.019 -10.466 1.00 0.00 A ATOM 33 C GLN A 4 17.376 -1.152 -7.093 1.00 0.00 A ATOM 34 CA GLN A 4 18.651 -0.736 -7.838 1.00 0.00 A ATOM 35 CB GLN A 4 19.656 0.063 -6.981 1.00 0.00 A ATOM 36 CD GLN A 4 20.214 2.248 -5.834 1.00 0.00 A ATOM 37 CG GLN A 4 19.300 1.551 -6.822 1.00 0.00 A ATOM 38 HN GLN A 4 17.546 0.728 -8.902 1.00 0.00 A ATOM 39 HA GLN A 4 19.165 -1.647 -8.148 1.00 0.00 A ATOM 40 HB2 GLN A 4 19.732 -0.397 -5.995 1.00 0.00 A ATOM 41 HB1 GLN A 4 20.637 -0.002 -7.452 1.00 0.00 A ATOM 42 HE21 GLN A 4 21.683 2.475 -7.210 1.00 0.00 A ATOM 43 HE22 GLN A 4 21.988 3.189 -5.639 1.00 0.00 A ATOM 44 HG2 GLN A 4 19.369 2.062 -7.780 1.00 0.00 A ATOM 45 HG1 GLN A 4 18.280 1.648 -6.461 1.00 0.00 A ATOM 46 N GLN A 4 18.284 0.045 -9.011 1.00 0.00 A ATOM 47 NE2 GLN A 4 21.409 2.623 -6.245 1.00 0.00 A ATOM 48 O GLN A 4 17.009 -0.532 -6.092 1.00 0.00 A ATOM 49 OE1 GLN A 4 19.814 2.522 -4.708 1.00 0.00 A ATOM 50 C PRO A 5 15.744 -3.201 -5.608 1.00 0.00 A ATOM 51 CA PRO A 5 15.389 -2.567 -6.957 1.00 0.00 A ATOM 52 CB PRO A 5 14.750 -3.573 -7.918 1.00 0.00 A ATOM 53 CD PRO A 5 16.894 -2.927 -8.790 1.00 0.00 A ATOM 54 CG PRO A 5 15.923 -4.103 -8.736 1.00 0.00 A ATOM 55 HA PRO A 5 14.713 -1.724 -6.805 1.00 0.00 A ATOM 56 HB2 PRO A 5 14.248 -4.384 -7.393 1.00 0.00 A ATOM 57 HB1 PRO A 5 14.050 -3.060 -8.577 1.00 0.00 A ATOM 58 HD2 PRO A 5 17.920 -3.295 -8.781 1.00 0.00 A ATOM 59 HD1 PRO A 5 16.712 -2.338 -9.690 1.00 0.00 A ATOM 60 HG2 PRO A 5 16.383 -4.942 -8.215 1.00 0.00 A ATOM 61 HG1 PRO A 5 15.607 -4.406 -9.731 1.00 0.00 A ATOM 62 N PRO A 5 16.606 -2.119 -7.616 1.00 0.00 A ATOM 63 O PRO A 5 16.756 -3.905 -5.498 1.00 0.00 A ATOM 64 C THR A 6 14.733 -4.935 -3.277 1.00 0.00 A ATOM 65 CA THR A 6 15.174 -3.463 -3.243 1.00 0.00 A ATOM 66 CB THR A 6 14.439 -2.590 -2.205 1.00 0.00 A ATOM 67 CG2 THR A 6 12.931 -2.833 -2.133 1.00 0.00 A ATOM 68 HN THR A 6 14.143 -2.321 -4.709 1.00 0.00 A ATOM 69 HA THR A 6 16.245 -3.419 -3.042 1.00 0.00 A ATOM 70 HB THR A 6 14.601 -1.548 -2.479 1.00 0.00 A ATOM 71 HG1 THR A 6 14.444 -3.424 -0.433 1.00 0.00 A ATOM 72 HG21 THR A 6 12.727 -3.806 -1.694 1.00 0.00 A ATOM 73 HG22 THR A 6 12.509 -2.817 -3.135 1.00 0.00 A ATOM 74 HG23 THR A 6 12.456 -2.059 -1.530 1.00 0.00 A ATOM 75 N THR A 6 14.958 -2.909 -4.572 1.00 0.00 A ATOM 76 O THR A 6 13.782 -5.288 -3.986 1.00 0.00 A ATOM 77 OG1 THR A 6 14.988 -2.762 -0.914 1.00 0.00 A ATOM 78 C TYR A 7 14.887 -7.647 -0.874 1.00 0.00 A ATOM 79 CA TYR A 7 15.009 -7.195 -2.332 1.00 0.00 A ATOM 80 CB TYR A 7 16.139 -7.943 -3.063 1.00 0.00 A ATOM 81 CD1 TYR A 7 18.206 -7.536 -1.630 1.00 0.00 A ATOM 82 CD2 TYR A 7 18.144 -6.660 -3.899 1.00 0.00 A ATOM 83 CE1 TYR A 7 19.492 -6.996 -1.455 1.00 0.00 A ATOM 84 CE2 TYR A 7 19.435 -6.133 -3.741 1.00 0.00 A ATOM 85 CG TYR A 7 17.535 -7.381 -2.857 1.00 0.00 A ATOM 86 CZ TYR A 7 20.116 -6.306 -2.519 1.00 0.00 A ATOM 87 HN TYR A 7 16.080 -5.445 -1.841 1.00 0.00 A ATOM 88 HA TYR A 7 14.069 -7.413 -2.840 1.00 0.00 A ATOM 89 HB2 TYR A 7 16.154 -8.988 -2.764 1.00 0.00 A ATOM 90 HB1 TYR A 7 15.913 -7.920 -4.130 1.00 0.00 A ATOM 91 HD1 TYR A 7 17.739 -8.057 -0.808 1.00 0.00 A ATOM 92 HD2 TYR A 7 17.615 -6.502 -4.828 1.00 0.00 A ATOM 93 HE1 TYR A 7 20.002 -7.112 -0.509 1.00 0.00 A ATOM 94 HE2 TYR A 7 19.892 -5.586 -4.553 1.00 0.00 A ATOM 95 HH TYR A 7 21.849 -5.733 -3.195 1.00 0.00 A ATOM 96 N TYR A 7 15.302 -5.767 -2.411 1.00 0.00 A ATOM 97 O TYR A 7 15.318 -6.916 0.024 1.00 0.00 A ATOM 98 OH TYR A 7 21.360 -5.787 -2.359 1.00 0.00 A ATOM 99 C PRO A 8 15.453 -9.957 1.191 1.00 0.00 A ATOM 100 CA PRO A 8 14.120 -9.327 0.752 1.00 0.00 A ATOM 101 CB PRO A 8 13.010 -10.376 0.626 1.00 0.00 A ATOM 102 CD PRO A 8 13.699 -9.745 -1.565 1.00 0.00 A ATOM 103 CG PRO A 8 13.282 -10.967 -0.756 1.00 0.00 A ATOM 104 HA PRO A 8 13.826 -8.545 1.451 1.00 0.00 A ATOM 105 HB2 PRO A 8 13.050 -11.139 1.402 1.00 0.00 A ATOM 106 HB1 PRO A 8 12.040 -9.879 0.633 1.00 0.00 A ATOM 107 HD2 PRO A 8 14.418 -10.049 -2.321 1.00 0.00 A ATOM 108 HD1 PRO A 8 12.826 -9.297 -2.040 1.00 0.00 A ATOM 109 HG2 PRO A 8 14.117 -11.665 -0.694 1.00 0.00 A ATOM 110 HG1 PRO A 8 12.410 -11.457 -1.184 1.00 0.00 A ATOM 111 N PRO A 8 14.262 -8.803 -0.602 1.00 0.00 A ATOM 112 O PRO A 8 16.442 -9.922 0.449 1.00 0.00 A ATOM 113 C GLY A 9 17.840 -10.259 3.294 1.00 0.00 A ATOM 114 CA GLY A 9 16.723 -11.201 2.848 1.00 0.00 A ATOM 115 HN GLY A 9 14.674 -10.568 2.978 1.00 0.00 A ATOM 116 HA2 GLY A 9 16.473 -11.872 3.665 1.00 0.00 A ATOM 117 HA1 GLY A 9 17.112 -11.808 2.033 1.00 0.00 A ATOM 118 N GLY A 9 15.502 -10.551 2.384 1.00 0.00 A ATOM 119 OT1 GLY A 9 19.009 -10.640 3.226 1.00 0.00 A TER ATOM 120 C PRO B 11 11.265 2.472 2.904 1.00 0.00 B ATOM 121 CA PRO B 11 12.443 2.332 1.947 1.00 0.00 B ATOM 122 CB PRO B 11 12.008 1.976 0.523 1.00 0.00 B ATOM 123 CD PRO B 11 13.111 0.078 1.500 1.00 0.00 B ATOM 124 CG PRO B 11 12.003 0.447 0.516 1.00 0.00 B ATOM 125 HA PRO B 11 13.036 3.247 1.950 1.00 0.00 B ATOM 126 HB2 PRO B 11 11.026 2.385 0.278 1.00 0.00 B ATOM 127 HB1 PRO B 11 12.758 2.340 -0.178 1.00 0.00 B ATOM 128 HD2 PRO B 11 12.839 -0.834 2.033 1.00 0.00 B ATOM 129 HD1 PRO B 11 14.052 -0.066 0.972 1.00 0.00 B ATOM 130 HG2 PRO B 11 11.044 0.082 0.890 1.00 0.00 B ATOM 131 HG1 PRO B 11 12.207 0.049 -0.476 1.00 0.00 B ATOM 132 N PRO B 11 13.230 1.205 2.414 1.00 0.00 B ATOM 133 O PRO B 11 10.743 1.463 3.383 1.00 0.00 B ATOM 134 C VAL B 12 8.606 4.803 3.354 1.00 0.00 B ATOM 135 CA VAL B 12 9.669 3.937 4.001 1.00 0.00 B ATOM 136 CB VAL B 12 10.185 4.528 5.329 1.00 0.00 B ATOM 137 CG1 VAL B 12 9.910 3.519 6.444 1.00 0.00 B ATOM 138 CG2 VAL B 12 11.675 4.910 5.389 1.00 0.00 B ATOM 139 HN VAL B 12 11.204 4.521 2.711 1.00 0.00 B ATOM 140 HA VAL B 12 9.174 2.991 4.212 1.00 0.00 B ATOM 141 HB VAL B 12 9.625 5.435 5.524 1.00 0.00 B ATOM 142 HG11 VAL B 12 8.845 3.289 6.470 1.00 0.00 B ATOM 143 HG12 VAL B 12 10.462 2.596 6.245 1.00 0.00 B ATOM 144 HG13 VAL B 12 10.214 3.928 7.407 1.00 0.00 B ATOM 145 HG21 VAL B 12 11.918 5.254 6.391 1.00 0.00 B ATOM 146 HG22 VAL B 12 12.305 4.055 5.153 1.00 0.00 B ATOM 147 HG23 VAL B 12 11.885 5.713 4.682 1.00 0.00 B ATOM 148 N VAL B 12 10.772 3.691 3.099 1.00 0.00 B ATOM 149 O VAL B 12 7.431 4.485 3.503 1.00 0.00 B ATOM 150 C GLU B 13 7.248 5.879 0.892 1.00 0.00 B ATOM 151 CA GLU B 13 8.010 6.686 1.936 1.00 0.00 B ATOM 152 CB GLU B 13 8.710 7.910 1.323 1.00 0.00 B ATOM 153 CD GLU B 13 7.207 9.767 2.159 1.00 0.00 B ATOM 154 CG GLU B 13 7.719 9.012 0.930 1.00 0.00 B ATOM 155 HN GLU B 13 9.965 6.054 2.473 1.00 0.00 B ATOM 156 HA GLU B 13 7.299 7.003 2.697 1.00 0.00 B ATOM 157 HB2 GLU B 13 9.409 8.324 2.045 1.00 0.00 B ATOM 158 HB1 GLU B 13 9.279 7.604 0.445 1.00 0.00 B ATOM 159 HG2 GLU B 13 8.221 9.713 0.264 1.00 0.00 B ATOM 160 HG1 GLU B 13 6.879 8.581 0.382 1.00 0.00 B ATOM 161 N GLU B 13 8.985 5.822 2.581 1.00 0.00 B ATOM 162 O GLU B 13 6.033 5.741 0.978 1.00 0.00 B ATOM 163 OE1 GLU B 13 6.442 9.173 2.955 1.00 0.00 B ATOM 164 OE2 GLU B 13 7.288 11.013 2.169 1.00 0.00 B ATOM 165 C ASP B 14 6.625 3.203 -0.451 1.00 0.00 B ATOM 166 CA ASP B 14 7.387 4.385 -1.053 1.00 0.00 B ATOM 167 CB ASP B 14 8.488 3.855 -1.984 1.00 0.00 B ATOM 168 CG ASP B 14 9.064 4.946 -2.878 1.00 0.00 B ATOM 169 HN ASP B 14 8.975 5.363 -0.014 1.00 0.00 B ATOM 170 HA ASP B 14 6.694 4.990 -1.640 1.00 0.00 B ATOM 171 HB2 ASP B 14 9.287 3.406 -1.391 1.00 0.00 B ATOM 172 HB1 ASP B 14 8.067 3.078 -2.625 1.00 0.00 B ATOM 173 N ASP B 14 7.976 5.205 0.002 1.00 0.00 B ATOM 174 O ASP B 14 5.746 2.634 -1.094 1.00 0.00 B ATOM 175 OD1 ASP B 14 10.035 5.615 -2.455 1.00 0.00 B ATOM 176 OD2 ASP B 14 8.563 5.111 -4.011 1.00 0.00 B ATOM 177 C LEU B 15 5.064 2.001 1.967 1.00 0.00 B ATOM 178 CA LEU B 15 6.452 1.621 1.449 1.00 0.00 B ATOM 179 CB LEU B 15 7.422 1.196 2.567 1.00 0.00 B ATOM 180 CD1 LEU B 15 7.212 -1.315 2.334 1.00 0.00 B ATOM 181 CD2 LEU B 15 7.987 -0.324 4.477 1.00 0.00 B ATOM 182 CG LEU B 15 7.060 -0.118 3.272 1.00 0.00 B ATOM 183 HN LEU B 15 7.763 3.272 1.201 1.00 0.00 B ATOM 184 HA LEU B 15 6.327 0.797 0.749 1.00 0.00 B ATOM 185 HB2 LEU B 15 8.424 1.096 2.148 1.00 0.00 B ATOM 186 HB1 LEU B 15 7.446 1.980 3.319 1.00 0.00 B ATOM 187 HD11 LEU B 15 6.505 -1.237 1.508 1.00 0.00 B ATOM 188 HD12 LEU B 15 6.992 -2.238 2.873 1.00 0.00 B ATOM 189 HD13 LEU B 15 8.228 -1.369 1.941 1.00 0.00 B ATOM 190 HD21 LEU B 15 9.025 -0.372 4.146 1.00 0.00 B ATOM 191 HD22 LEU B 15 7.744 -1.259 4.985 1.00 0.00 B ATOM 192 HD23 LEU B 15 7.880 0.504 5.178 1.00 0.00 B ATOM 193 HG LEU B 15 6.032 -0.060 3.627 1.00 0.00 B ATOM 194 N LEU B 15 7.044 2.740 0.732 1.00 0.00 B ATOM 195 O LEU B 15 4.078 1.359 1.614 1.00 0.00 B ATOM 196 C ILE B 16 2.778 4.059 2.187 1.00 0.00 B ATOM 197 CA ILE B 16 3.657 3.478 3.300 1.00 0.00 B ATOM 198 CB ILE B 16 3.822 4.432 4.498 1.00 0.00 B ATOM 199 CD1 ILE B 16 4.756 6.715 5.223 1.00 0.00 B ATOM 200 CG1 ILE B 16 4.404 5.792 4.062 1.00 0.00 B ATOM 201 CG2 ILE B 16 4.646 3.727 5.597 1.00 0.00 B ATOM 202 HN ILE B 16 5.784 3.577 3.045 1.00 0.00 B ATOM 203 HA ILE B 16 3.146 2.587 3.668 1.00 0.00 B ATOM 204 HB ILE B 16 2.828 4.616 4.909 1.00 0.00 B ATOM 205 HD11 ILE B 16 5.548 6.271 5.823 1.00 0.00 B ATOM 206 HD12 ILE B 16 5.119 7.656 4.825 1.00 0.00 B ATOM 207 HD13 ILE B 16 3.872 6.894 5.833 1.00 0.00 B ATOM 208 HG12 ILE B 16 5.298 5.648 3.467 1.00 0.00 B ATOM 209 HG11 ILE B 16 3.674 6.301 3.434 1.00 0.00 B ATOM 210 HG21 ILE B 16 4.256 2.722 5.766 1.00 0.00 B ATOM 211 HG22 ILE B 16 5.696 3.654 5.312 1.00 0.00 B ATOM 212 HG23 ILE B 16 4.571 4.277 6.535 1.00 0.00 B ATOM 213 N ILE B 16 4.955 3.058 2.772 1.00 0.00 B ATOM 214 O ILE B 16 1.563 3.876 2.221 1.00 0.00 B ATOM 215 C ARG B 17 1.914 4.136 -0.792 1.00 0.00 B ATOM 216 CA ARG B 17 2.607 5.229 0.027 1.00 0.00 B ATOM 217 CB ARG B 17 3.564 6.109 -0.797 1.00 0.00 B ATOM 218 CD ARG B 17 3.885 7.585 -2.841 1.00 0.00 B ATOM 219 CG ARG B 17 2.893 6.782 -1.990 1.00 0.00 B ATOM 220 CZ ARG B 17 2.414 8.829 -4.458 1.00 0.00 B ATOM 221 HN ARG B 17 4.373 4.798 1.157 1.00 0.00 B ATOM 222 HA ARG B 17 1.810 5.833 0.438 1.00 0.00 B ATOM 223 HB2 ARG B 17 3.975 6.889 -0.154 1.00 0.00 B ATOM 224 HB1 ARG B 17 4.383 5.489 -1.167 1.00 0.00 B ATOM 225 HD2 ARG B 17 4.172 8.505 -2.330 1.00 0.00 B ATOM 226 HD1 ARG B 17 4.785 6.989 -2.997 1.00 0.00 B ATOM 227 HE ARG B 17 3.466 7.141 -4.842 1.00 0.00 B ATOM 228 HG2 ARG B 17 2.484 5.996 -2.611 1.00 0.00 B ATOM 229 HG1 ARG B 17 2.078 7.423 -1.652 1.00 0.00 B ATOM 230 HH11 ARG B 17 2.435 9.747 -2.628 1.00 0.00 B ATOM 231 HH12 ARG B 17 1.325 10.408 -3.776 1.00 0.00 B ATOM 232 HH21 ARG B 17 2.042 8.097 -6.336 1.00 0.00 B ATOM 233 HH22 ARG B 17 1.094 9.460 -5.916 1.00 0.00 B ATOM 234 N ARG B 17 3.364 4.661 1.143 1.00 0.00 B ATOM 235 NE ARG B 17 3.302 7.876 -4.159 1.00 0.00 B ATOM 236 NH1 ARG B 17 2.124 9.803 -3.600 1.00 0.00 B ATOM 237 NH2 ARG B 17 1.852 8.839 -5.656 1.00 0.00 B ATOM 238 O ARG B 17 0.884 4.376 -1.418 1.00 0.00 B ATOM 239 C PHE B 18 0.764 1.208 -0.594 1.00 0.00 B ATOM 240 CA PHE B 18 1.913 1.760 -1.444 1.00 0.00 B ATOM 241 CB PHE B 18 3.037 0.731 -1.635 1.00 0.00 B ATOM 242 CD1 PHE B 18 1.925 -0.838 -3.298 1.00 0.00 B ATOM 243 CD2 PHE B 18 2.996 -1.786 -1.328 1.00 0.00 B ATOM 244 CE1 PHE B 18 1.592 -2.131 -3.737 1.00 0.00 B ATOM 245 CE2 PHE B 18 2.662 -3.079 -1.768 1.00 0.00 B ATOM 246 CG PHE B 18 2.628 -0.658 -2.091 1.00 0.00 B ATOM 247 CZ PHE B 18 1.961 -3.251 -2.973 1.00 0.00 B ATOM 248 HN PHE B 18 3.299 2.861 -0.210 1.00 0.00 B ATOM 249 HA PHE B 18 1.520 2.053 -2.418 1.00 0.00 B ATOM 250 HB2 PHE B 18 3.726 1.141 -2.370 1.00 0.00 B ATOM 251 HB1 PHE B 18 3.586 0.628 -0.702 1.00 0.00 B ATOM 252 HD1 PHE B 18 1.645 0.012 -3.902 1.00 0.00 B ATOM 253 HD2 PHE B 18 3.546 -1.671 -0.403 1.00 0.00 B ATOM 254 HE1 PHE B 18 1.051 -2.265 -4.663 1.00 0.00 B ATOM 255 HE2 PHE B 18 2.945 -3.943 -1.182 1.00 0.00 B ATOM 256 HZ PHE B 18 1.700 -4.245 -3.308 1.00 0.00 B ATOM 257 N PHE B 18 2.458 2.928 -0.759 1.00 0.00 B ATOM 258 O PHE B 18 -0.270 0.780 -1.111 1.00 0.00 B ATOM 259 C TYR B 19 -1.315 1.711 1.671 1.00 0.00 B ATOM 260 CA TYR B 19 -0.069 0.809 1.690 1.00 0.00 B ATOM 261 CB TYR B 19 0.581 0.734 3.084 1.00 0.00 B ATOM 262 CD1 TYR B 19 -1.170 -0.628 4.305 1.00 0.00 B ATOM 263 CD2 TYR B 19 1.089 -1.514 4.137 1.00 0.00 B ATOM 264 CE1 TYR B 19 -1.580 -1.788 4.984 1.00 0.00 B ATOM 265 CE2 TYR B 19 0.689 -2.675 4.820 1.00 0.00 B ATOM 266 CG TYR B 19 0.161 -0.490 3.873 1.00 0.00 B ATOM 267 CZ TYR B 19 -0.653 -2.825 5.231 1.00 0.00 B ATOM 268 HN TYR B 19 1.792 1.635 1.088 1.00 0.00 B ATOM 269 HA TYR B 19 -0.358 -0.200 1.399 1.00 0.00 B ATOM 270 HB2 TYR B 19 1.666 0.706 2.978 1.00 0.00 B ATOM 271 HB1 TYR B 19 0.342 1.630 3.658 1.00 0.00 B ATOM 272 HD1 TYR B 19 -1.888 0.146 4.079 1.00 0.00 B ATOM 273 HD2 TYR B 19 2.115 -1.426 3.803 1.00 0.00 B ATOM 274 HE1 TYR B 19 -2.612 -1.900 5.286 1.00 0.00 B ATOM 275 HE2 TYR B 19 1.416 -3.450 5.013 1.00 0.00 B ATOM 276 HH TYR B 19 -0.312 -4.558 6.041 1.00 0.00 B ATOM 277 N TYR B 19 0.915 1.275 0.731 1.00 0.00 B ATOM 278 O TYR B 19 -2.435 1.233 1.465 1.00 0.00 B ATOM 279 OH TYR B 19 -1.046 -3.931 5.919 1.00 0.00 B ATOM 280 C ASN B 20 -3.003 4.088 0.578 1.00 0.00 B ATOM 281 CA ASN B 20 -2.160 4.048 1.852 1.00 0.00 B ATOM 282 CB ASN B 20 -1.526 5.432 2.070 1.00 0.00 B ATOM 283 CG ASN B 20 -1.123 5.714 3.511 1.00 0.00 B ATOM 284 HN ASN B 20 -0.166 3.336 1.984 1.00 0.00 B ATOM 285 HA ASN B 20 -2.830 3.839 2.686 1.00 0.00 B ATOM 286 HB2 ASN B 20 -0.668 5.541 1.404 1.00 0.00 B ATOM 287 HB1 ASN B 20 -2.248 6.194 1.784 1.00 0.00 B ATOM 288 HD21 ASN B 20 0.597 6.603 2.925 1.00 0.00 B ATOM 289 HD22 ASN B 20 0.288 6.667 4.640 1.00 0.00 B ATOM 290 N ASN B 20 -1.118 3.024 1.821 1.00 0.00 B ATOM 291 ND2 ASN B 20 0.015 6.353 3.709 1.00 0.00 B ATOM 292 O ASN B 20 -4.224 4.255 0.661 1.00 0.00 B ATOM 293 OD1 ASN B 20 -1.857 5.400 4.452 1.00 0.00 B ATOM 294 C ASP B 21 -4.127 2.748 -2.035 1.00 0.00 B ATOM 295 CA ASP B 21 -3.079 3.844 -1.875 1.00 0.00 B ATOM 296 CB ASP B 21 -2.047 3.731 -2.985 1.00 0.00 B ATOM 297 CG ASP B 21 -2.668 3.961 -4.359 1.00 0.00 B ATOM 298 HN ASP B 21 -1.391 3.702 -0.592 1.00 0.00 B ATOM 299 HA ASP B 21 -3.587 4.803 -1.975 1.00 0.00 B ATOM 300 HB2 ASP B 21 -1.285 4.483 -2.818 1.00 0.00 B ATOM 301 HB1 ASP B 21 -1.574 2.747 -2.945 1.00 0.00 B ATOM 302 N ASP B 21 -2.397 3.822 -0.579 1.00 0.00 B ATOM 303 O ASP B 21 -5.069 2.884 -2.819 1.00 0.00 B ATOM 304 OD1 ASP B 21 -3.337 5.007 -4.529 1.00 0.00 B ATOM 305 OD2 ASP B 21 -2.135 3.346 -5.311 1.00 0.00 B ATOM 306 C LEU B 22 -5.796 0.556 -0.025 1.00 0.00 B ATOM 307 CA LEU B 22 -4.953 0.562 -1.303 1.00 0.00 B ATOM 308 CB LEU B 22 -4.257 -0.768 -1.621 1.00 0.00 B ATOM 309 CD1 LEU B 22 -6.027 -1.630 -3.258 1.00 0.00 B ATOM 310 CD2 LEU B 22 -4.524 -3.219 -2.125 1.00 0.00 B ATOM 311 CG LEU B 22 -5.256 -1.891 -1.959 1.00 0.00 B ATOM 312 HN LEU B 22 -3.195 1.621 -0.653 1.00 0.00 B ATOM 313 HA LEU B 22 -5.648 0.756 -2.114 1.00 0.00 B ATOM 314 HB2 LEU B 22 -3.584 -0.629 -2.469 1.00 0.00 B ATOM 315 HB1 LEU B 22 -3.662 -1.063 -0.761 1.00 0.00 B ATOM 316 HD11 LEU B 22 -6.729 -2.445 -3.424 1.00 0.00 B ATOM 317 HD12 LEU B 22 -5.335 -1.569 -4.099 1.00 0.00 B ATOM 318 HD13 LEU B 22 -6.604 -0.714 -3.206 1.00 0.00 B ATOM 319 HD21 LEU B 22 -3.938 -3.430 -1.233 1.00 0.00 B ATOM 320 HD22 LEU B 22 -3.860 -3.178 -2.989 1.00 0.00 B ATOM 321 HD23 LEU B 22 -5.249 -4.019 -2.273 1.00 0.00 B ATOM 322 HG LEU B 22 -5.966 -2.006 -1.143 1.00 0.00 B ATOM 323 N LEU B 22 -3.998 1.664 -1.269 1.00 0.00 B ATOM 324 O LEU B 22 -6.930 0.084 -0.052 1.00 0.00 B ATOM 325 C GLN B 23 -7.437 1.984 2.049 1.00 0.00 B ATOM 326 CA GLN B 23 -6.060 1.376 2.297 1.00 0.00 B ATOM 327 CB GLN B 23 -5.254 2.264 3.261 1.00 0.00 B ATOM 328 CD GLN B 23 -5.211 0.893 5.389 1.00 0.00 B ATOM 329 CG GLN B 23 -5.718 2.164 4.721 1.00 0.00 B ATOM 330 HN GLN B 23 -4.408 1.625 0.985 1.00 0.00 B ATOM 331 HA GLN B 23 -6.196 0.375 2.699 1.00 0.00 B ATOM 332 HB2 GLN B 23 -4.202 1.991 3.216 1.00 0.00 B ATOM 333 HB1 GLN B 23 -5.338 3.303 2.943 1.00 0.00 B ATOM 334 HE21 GLN B 23 -3.275 1.545 5.356 1.00 0.00 B ATOM 335 HE22 GLN B 23 -3.568 -0.030 6.089 1.00 0.00 B ATOM 336 HG2 GLN B 23 -5.324 3.020 5.271 1.00 0.00 B ATOM 337 HG1 GLN B 23 -6.806 2.207 4.777 1.00 0.00 B ATOM 338 N GLN B 23 -5.351 1.260 1.027 1.00 0.00 B ATOM 339 NE2 GLN B 23 -3.913 0.785 5.603 1.00 0.00 B ATOM 340 O GLN B 23 -8.434 1.526 2.598 1.00 0.00 B ATOM 341 OE1 GLN B 23 -5.969 0.002 5.760 1.00 0.00 B ATOM 342 C GLN B 24 -9.707 2.654 0.200 1.00 0.00 B ATOM 343 CA GLN B 24 -8.726 3.657 0.792 1.00 0.00 B ATOM 344 CB GLN B 24 -8.409 4.788 -0.198 1.00 0.00 B ATOM 345 CD GLN B 24 -7.064 5.604 -2.213 1.00 0.00 B ATOM 346 CG GLN B 24 -7.525 4.396 -1.401 1.00 0.00 B ATOM 347 HN GLN B 24 -6.623 3.297 0.769 1.00 0.00 B ATOM 348 HA GLN B 24 -9.177 4.071 1.698 1.00 0.00 B ATOM 349 HB2 GLN B 24 -9.342 5.222 -0.556 1.00 0.00 B ATOM 350 HB1 GLN B 24 -7.886 5.544 0.364 1.00 0.00 B ATOM 351 HE21 GLN B 24 -7.753 4.794 -3.915 1.00 0.00 B ATOM 352 HE22 GLN B 24 -6.936 6.339 -4.084 1.00 0.00 B ATOM 353 HG2 GLN B 24 -6.628 3.894 -1.046 1.00 0.00 B ATOM 354 HG1 GLN B 24 -8.070 3.712 -2.047 1.00 0.00 B ATOM 355 N GLN B 24 -7.497 2.982 1.169 1.00 0.00 B ATOM 356 NE2 GLN B 24 -7.393 5.649 -3.494 1.00 0.00 B ATOM 357 O GLN B 24 -10.862 2.607 0.601 1.00 0.00 B ATOM 358 OE1 GLN B 24 -6.439 6.517 -1.679 1.00 0.00 B ATOM 359 C TYR B 25 -10.545 -0.266 -0.312 1.00 0.00 B ATOM 360 CA TYR B 25 -10.056 0.767 -1.333 1.00 0.00 B ATOM 361 CB TYR B 25 -9.255 0.120 -2.471 1.00 0.00 B ATOM 362 CD1 TYR B 25 -10.759 0.347 -4.498 1.00 0.00 B ATOM 363 CD2 TYR B 25 -10.175 -1.883 -3.726 1.00 0.00 B ATOM 364 CE1 TYR B 25 -11.515 -0.206 -5.546 1.00 0.00 B ATOM 365 CE2 TYR B 25 -10.904 -2.443 -4.788 1.00 0.00 B ATOM 366 CG TYR B 25 -10.095 -0.487 -3.579 1.00 0.00 B ATOM 367 CZ TYR B 25 -11.580 -1.607 -5.703 1.00 0.00 B ATOM 368 HN TYR B 25 -8.263 1.905 -0.941 1.00 0.00 B ATOM 369 HA TYR B 25 -10.949 1.234 -1.756 1.00 0.00 B ATOM 370 HB2 TYR B 25 -8.612 0.872 -2.930 1.00 0.00 B ATOM 371 HB1 TYR B 25 -8.606 -0.645 -2.047 1.00 0.00 B ATOM 372 HD1 TYR B 25 -10.685 1.419 -4.410 1.00 0.00 B ATOM 373 HD2 TYR B 25 -9.668 -2.538 -3.033 1.00 0.00 B ATOM 374 HE1 TYR B 25 -12.007 0.448 -6.252 1.00 0.00 B ATOM 375 HE2 TYR B 25 -10.937 -3.516 -4.890 1.00 0.00 B ATOM 376 HH TYR B 25 -11.679 -2.518 -7.402 1.00 0.00 B ATOM 377 N TYR B 25 -9.235 1.790 -0.689 1.00 0.00 B ATOM 378 O TYR B 25 -11.425 -1.061 -0.619 1.00 0.00 B ATOM 379 OH TYR B 25 -12.287 -2.139 -6.736 1.00 0.00 B ATOM 380 C LEU B 26 -11.046 -0.503 3.144 1.00 0.00 B ATOM 381 CA LEU B 26 -10.312 -1.187 1.978 1.00 0.00 B ATOM 382 CB LEU B 26 -9.014 -1.963 2.291 1.00 0.00 B ATOM 383 CD1 LEU B 26 -9.724 -3.772 3.926 1.00 0.00 B ATOM 384 CD2 LEU B 26 -7.399 -2.935 3.939 1.00 0.00 B ATOM 385 CG LEU B 26 -8.855 -2.531 3.701 1.00 0.00 B ATOM 386 HN LEU B 26 -9.235 0.353 1.137 1.00 0.00 B ATOM 387 HA LEU B 26 -11.101 -1.816 1.560 1.00 0.00 B ATOM 388 HB2 LEU B 26 -8.898 -2.760 1.556 1.00 0.00 B ATOM 389 HB1 LEU B 26 -8.176 -1.278 2.151 1.00 0.00 B ATOM 390 HD11 LEU B 26 -9.330 -4.604 3.344 1.00 0.00 B ATOM 391 HD12 LEU B 26 -10.748 -3.583 3.614 1.00 0.00 B ATOM 392 HD13 LEU B 26 -9.710 -4.019 4.984 1.00 0.00 B ATOM 393 HD21 LEU B 26 -6.757 -2.055 3.893 1.00 0.00 B ATOM 394 HD22 LEU B 26 -7.080 -3.673 3.203 1.00 0.00 B ATOM 395 HD23 LEU B 26 -7.304 -3.370 4.931 1.00 0.00 B ATOM 396 HG LEU B 26 -9.103 -1.740 4.402 1.00 0.00 B ATOM 397 N LEU B 26 -9.968 -0.300 0.891 1.00 0.00 B ATOM 398 O LEU B 26 -11.527 -1.186 4.053 1.00 0.00 B ATOM 399 C ASN B 27 -13.118 2.337 3.545 1.00 0.00 B ATOM 400 CA ASN B 27 -11.905 1.617 4.127 1.00 0.00 B ATOM 401 CB ASN B 27 -10.917 2.656 4.685 1.00 0.00 B ATOM 402 CG ASN B 27 -11.574 3.594 5.698 1.00 0.00 B ATOM 403 HN ASN B 27 -10.791 1.307 2.326 1.00 0.00 B ATOM 404 HA ASN B 27 -12.266 0.984 4.939 1.00 0.00 B ATOM 405 HB2 ASN B 27 -10.075 2.151 5.152 1.00 0.00 B ATOM 406 HB1 ASN B 27 -10.517 3.240 3.856 1.00 0.00 B ATOM 407 HD21 ASN B 27 -10.852 5.252 4.744 1.00 0.00 B ATOM 408 HD22 ASN B 27 -11.872 5.523 6.168 1.00 0.00 B ATOM 409 N ASN B 27 -11.222 0.818 3.100 1.00 0.00 B ATOM 410 ND2 ASN B 27 -11.438 4.895 5.494 1.00 0.00 B ATOM 411 O ASN B 27 -14.169 2.436 4.171 1.00 0.00 B ATOM 412 OD1 ASN B 27 -12.201 3.166 6.664 1.00 0.00 B ATOM 413 C VAL B 28 -14.879 2.573 0.758 1.00 0.00 B ATOM 414 CA VAL B 28 -14.000 3.526 1.566 1.00 0.00 B ATOM 415 CB VAL B 28 -13.309 4.592 0.678 1.00 0.00 B ATOM 416 CG1 VAL B 28 -14.316 5.536 0.016 1.00 0.00 B ATOM 417 CG2 VAL B 28 -12.348 5.475 1.495 1.00 0.00 B ATOM 418 HN VAL B 28 -12.096 2.678 1.843 1.00 0.00 B ATOM 419 HA VAL B 28 -14.638 4.043 2.285 1.00 0.00 B ATOM 420 HB VAL B 28 -12.749 4.097 -0.116 1.00 0.00 B ATOM 421 HG11 VAL B 28 -14.959 4.975 -0.662 1.00 0.00 B ATOM 422 HG12 VAL B 28 -14.911 6.037 0.780 1.00 0.00 B ATOM 423 HG13 VAL B 28 -13.782 6.282 -0.573 1.00 0.00 B ATOM 424 HG21 VAL B 28 -12.872 5.950 2.325 1.00 0.00 B ATOM 425 HG22 VAL B 28 -11.520 4.886 1.882 1.00 0.00 B ATOM 426 HG23 VAL B 28 -11.928 6.245 0.848 1.00 0.00 B ATOM 427 N VAL B 28 -12.989 2.797 2.306 1.00 0.00 B ATOM 428 O VAL B 28 -16.069 2.871 0.617 1.00 0.00 B ATOM 429 C VAL B 29 -15.965 -0.394 0.437 1.00 0.00 B ATOM 430 CA VAL B 29 -15.237 0.534 -0.517 1.00 0.00 B ATOM 431 CB VAL B 29 -14.421 -0.183 -1.599 1.00 0.00 B ATOM 432 CG1 VAL B 29 -15.256 -1.212 -2.362 1.00 0.00 B ATOM 433 CG2 VAL B 29 -13.830 0.815 -2.605 1.00 0.00 B ATOM 434 HN VAL B 29 -13.392 1.146 0.374 1.00 0.00 B ATOM 435 HA VAL B 29 -16.022 1.105 -1.004 1.00 0.00 B ATOM 436 HB VAL B 29 -13.607 -0.698 -1.111 1.00 0.00 B ATOM 437 HG11 VAL B 29 -14.674 -1.605 -3.196 1.00 0.00 B ATOM 438 HG12 VAL B 29 -15.511 -2.047 -1.711 1.00 0.00 B ATOM 439 HG13 VAL B 29 -16.171 -0.748 -2.725 1.00 0.00 B ATOM 440 HG21 VAL B 29 -13.215 1.562 -2.103 1.00 0.00 B ATOM 441 HG22 VAL B 29 -13.198 0.279 -3.311 1.00 0.00 B ATOM 442 HG23 VAL B 29 -14.624 1.314 -3.156 1.00 0.00 B ATOM 443 N VAL B 29 -14.371 1.429 0.264 1.00 0.00 B ATOM 444 O VAL B 29 -17.159 -0.644 0.302 1.00 0.00 B ATOM 445 C THR B 30 -16.991 -0.933 3.241 1.00 0.00 B ATOM 446 CA THR B 30 -15.862 -1.660 2.516 1.00 0.00 B ATOM 447 CB THR B 30 -14.767 -2.062 3.473 1.00 0.00 B ATOM 448 CG2 THR B 30 -13.792 -3.043 2.808 1.00 0.00 B ATOM 449 HN THR B 30 -14.319 -0.583 1.595 1.00 0.00 B ATOM 450 HA THR B 30 -16.277 -2.551 2.059 1.00 0.00 B ATOM 451 HB THR B 30 -15.272 -2.520 4.309 1.00 0.00 B ATOM 452 HG1 THR B 30 -13.217 -1.115 4.190 1.00 0.00 B ATOM 453 HG21 THR B 30 -13.265 -2.572 1.978 1.00 0.00 B ATOM 454 HG22 THR B 30 -14.334 -3.913 2.436 1.00 0.00 B ATOM 455 HG23 THR B 30 -13.070 -3.394 3.542 1.00 0.00 B ATOM 456 N THR B 30 -15.293 -0.806 1.497 1.00 0.00 B ATOM 457 O THR B 30 -17.927 -1.585 3.709 1.00 0.00 B ATOM 458 OG1 THR B 30 -14.109 -0.881 3.871 1.00 0.00 B ATOM 459 C ARG B 31 -19.407 1.015 3.127 1.00 0.00 B ATOM 460 CA ARG B 31 -18.039 1.259 3.752 1.00 0.00 B ATOM 461 CB ARG B 31 -17.638 2.738 3.594 1.00 0.00 B ATOM 462 CD ARG B 31 -17.095 3.240 5.997 1.00 0.00 B ATOM 463 CG ARG B 31 -18.005 3.583 4.816 1.00 0.00 B ATOM 464 CZ ARG B 31 -16.814 3.977 8.350 1.00 0.00 B ATOM 465 HN ARG B 31 -16.183 0.827 2.769 1.00 0.00 B ATOM 466 HA ARG B 31 -18.125 0.978 4.785 1.00 0.00 B ATOM 467 HB2 ARG B 31 -16.566 2.828 3.428 1.00 0.00 B ATOM 468 HB1 ARG B 31 -18.135 3.157 2.717 1.00 0.00 B ATOM 469 HD2 ARG B 31 -17.250 2.204 6.290 1.00 0.00 B ATOM 470 HD1 ARG B 31 -16.052 3.368 5.702 1.00 0.00 B ATOM 471 HE ARG B 31 -17.967 4.906 6.938 1.00 0.00 B ATOM 472 HG2 ARG B 31 -17.863 4.634 4.566 1.00 0.00 B ATOM 473 HG1 ARG B 31 -19.050 3.420 5.085 1.00 0.00 B ATOM 474 HH11 ARG B 31 -15.801 2.257 7.910 1.00 0.00 B ATOM 475 HH12 ARG B 31 -15.650 2.805 9.553 1.00 0.00 B ATOM 476 HH21 ARG B 31 -17.738 5.623 9.182 1.00 0.00 B ATOM 477 HH22 ARG B 31 -16.494 4.860 10.136 1.00 0.00 B ATOM 478 N ARG B 31 -17.015 0.406 3.160 1.00 0.00 B ATOM 479 NE ARG B 31 -17.372 4.108 7.145 1.00 0.00 B ATOM 480 NH1 ARG B 31 -15.994 2.967 8.609 1.00 0.00 B ATOM 481 NH2 ARG B 31 -17.078 4.864 9.301 1.00 0.00 B ATOM 482 O ARG B 31 -20.431 1.369 3.702 1.00 0.00 B ATOM 483 C HIS B 32 -20.721 -1.557 1.392 1.00 0.00 B ATOM 484 CA HIS B 32 -20.556 -0.048 1.188 1.00 0.00 B ATOM 485 CB HIS B 32 -20.272 0.371 -0.257 1.00 0.00 B ATOM 486 CD2 HIS B 32 -19.460 2.788 -0.139 1.00 0.00 B ATOM 487 CE1 HIS B 32 -21.162 3.812 -1.088 1.00 0.00 B ATOM 488 CG HIS B 32 -20.395 1.853 -0.471 1.00 0.00 B ATOM 489 HN HIS B 32 -18.524 0.101 1.598 1.00 0.00 B ATOM 490 HA HIS B 32 -21.467 0.446 1.526 1.00 0.00 B ATOM 491 HB2 HIS B 32 -19.282 0.051 -0.566 1.00 0.00 B ATOM 492 HB1 HIS B 32 -20.947 -0.140 -0.918 1.00 0.00 B ATOM 493 HD1 HIS B 32 -22.261 2.057 -1.487 1.00 0.00 B ATOM 494 HD2 HIS B 32 -18.509 2.572 0.325 1.00 0.00 B ATOM 495 HE1 HIS B 32 -21.794 4.559 -1.555 1.00 0.00 B ATOM 496 N HIS B 32 -19.421 0.349 1.985 1.00 0.00 B ATOM 497 ND1 HIS B 32 -21.456 2.504 -1.053 1.00 0.00 B ATOM 498 NE2 HIS B 32 -19.954 4.040 -0.528 1.00 0.00 B ATOM 499 O HIS B 32 -20.764 -2.323 0.434 1.00 0.00 B ATOM 500 C ARG B 33 -19.940 -4.361 2.365 1.00 0.00 B ATOM 501 CA ARG B 33 -20.830 -3.372 3.136 1.00 0.00 B ATOM 502 CB ARG B 33 -22.328 -3.744 3.157 1.00 0.00 B ATOM 503 CD ARG B 33 -24.606 -3.003 4.133 1.00 0.00 B ATOM 504 CG ARG B 33 -23.079 -2.930 4.233 1.00 0.00 B ATOM 505 CZ ARG B 33 -25.578 -1.182 2.667 1.00 0.00 B ATOM 506 HN ARG B 33 -20.660 -1.271 3.370 1.00 0.00 B ATOM 507 HA ARG B 33 -20.473 -3.405 4.165 1.00 0.00 B ATOM 508 HB2 ARG B 33 -22.754 -3.565 2.169 1.00 0.00 B ATOM 509 HB1 ARG B 33 -22.445 -4.803 3.389 1.00 0.00 B ATOM 510 HD2 ARG B 33 -24.914 -4.048 4.182 1.00 0.00 B ATOM 511 HD1 ARG B 33 -25.044 -2.482 4.984 1.00 0.00 B ATOM 512 HE ARG B 33 -24.985 -3.018 2.066 1.00 0.00 B ATOM 513 HG2 ARG B 33 -22.781 -3.319 5.204 1.00 0.00 B ATOM 514 HG1 ARG B 33 -22.793 -1.879 4.186 1.00 0.00 B ATOM 515 HH11 ARG B 33 -25.527 -0.523 4.619 1.00 0.00 B ATOM 516 HH12 ARG B 33 -26.245 0.576 3.517 1.00 0.00 B ATOM 517 HH21 ARG B 33 -25.550 -1.431 0.664 1.00 0.00 B ATOM 518 HH22 ARG B 33 -26.108 0.119 1.126 1.00 0.00 B ATOM 519 N ARG B 33 -20.700 -1.988 2.663 1.00 0.00 B ATOM 520 NE ARG B 33 -25.088 -2.411 2.876 1.00 0.00 B ATOM 521 NH1 ARG B 33 -25.815 -0.333 3.662 1.00 0.00 B ATOM 522 NH2 ARG B 33 -25.842 -0.821 1.421 1.00 0.00 B ATOM 523 O ARG B 33 -20.232 -5.557 2.309 1.00 0.00 B ATOM 524 C TYR B 34 -16.938 -5.470 1.993 1.00 0.00 B ATOM 525 CA TYR B 34 -17.917 -4.758 1.059 1.00 0.00 B ATOM 526 CB TYR B 34 -17.226 -3.975 -0.070 1.00 0.00 B ATOM 527 CD1 TYR B 34 -18.126 -4.822 -2.278 1.00 0.00 B ATOM 528 CD2 TYR B 34 -15.901 -5.519 -1.580 1.00 0.00 B ATOM 529 CE1 TYR B 34 -18.010 -5.601 -3.441 1.00 0.00 B ATOM 530 CE2 TYR B 34 -15.779 -6.296 -2.744 1.00 0.00 B ATOM 531 CG TYR B 34 -17.076 -4.784 -1.341 1.00 0.00 B ATOM 532 CZ TYR B 34 -16.841 -6.356 -3.676 1.00 0.00 B ATOM 533 HN TYR B 34 -18.587 -2.916 1.892 1.00 0.00 B ATOM 534 HA TYR B 34 -18.532 -5.514 0.570 1.00 0.00 B ATOM 535 HB2 TYR B 34 -17.821 -3.094 -0.314 1.00 0.00 B ATOM 536 HB1 TYR B 34 -16.241 -3.640 0.252 1.00 0.00 B ATOM 537 HD1 TYR B 34 -19.038 -4.264 -2.099 1.00 0.00 B ATOM 538 HD2 TYR B 34 -15.087 -5.496 -0.867 1.00 0.00 B ATOM 539 HE1 TYR B 34 -18.824 -5.630 -4.152 1.00 0.00 B ATOM 540 HE2 TYR B 34 -14.865 -6.852 -2.902 1.00 0.00 B ATOM 541 HH TYR B 34 -15.817 -7.394 -4.970 1.00 0.00 B ATOM 542 N TYR B 34 -18.808 -3.898 1.822 1.00 0.00 B ATOM 543 O TYR B 34 -16.492 -6.566 1.683 1.00 0.00 B ATOM 544 OH TYR B 34 -16.729 -7.089 -4.814 1.00 0.00 B ATOM 545 HN1 NH2 B 35 -17.285 -4.198 3.556 1.00 0.00 B ATOM 546 HN2 NH2 B 35 -16.191 -5.514 3.876 1.00 0.00 B ATOM 547 N NH2 B 35 -16.785 -5.009 3.229 1.00 0.00 B TER ATOM 548 C EAB C 10 13.848 1.216 3.610 1.00 0.00 C ATOM 549 CA EAB C 10 18.451 -8.029 4.184 1.00 0.00 C ATOM 550 CB EAB C 10 17.872 -7.375 5.420 1.00 0.00 C ATOM 551 CD1 EAB C 10 16.412 -5.688 6.406 1.00 0.00 C ATOM 552 CD2 EAB C 10 17.440 -7.385 7.817 1.00 0.00 C ATOM 553 CE EAB C 10 16.602 -6.261 7.678 1.00 0.00 C ATOM 554 CG1 EAB C 10 17.061 -6.235 5.286 1.00 0.00 C ATOM 555 CG2 EAB C 10 18.066 -7.949 6.690 1.00 0.00 C ATOM 556 CI EAB C 10 14.092 -2.932 6.474 1.00 0.00 C ATOM 557 CJ1 EAB C 10 14.545 -2.115 5.425 1.00 0.00 C ATOM 558 CJ2 EAB C 10 12.975 -2.532 7.230 1.00 0.00 C ATOM 559 CK1 EAB C 10 13.918 -0.899 5.126 1.00 0.00 C ATOM 560 CK2 EAB C 10 12.318 -1.325 6.912 1.00 0.00 C ATOM 561 CL EAB C 10 12.774 -0.511 5.857 1.00 0.00 C ATOM 562 CM EAB C 10 14.580 -0.037 4.064 1.00 0.00 C ATOM 563 HA2 EAB C 10 19.410 -8.481 4.443 1.00 0.00 C ATOM 564 HA3 EAB C 10 18.600 -7.271 3.413 1.00 0.00 C ATOM 565 HD2 EAB C 10 17.604 -7.825 8.789 1.00 0.00 C ATOM 566 HE EAB C 10 16.115 -5.837 8.542 1.00 0.00 C ATOM 567 HG1 EAB C 10 16.923 -5.795 4.309 1.00 0.00 C ATOM 568 HG2 EAB C 10 18.690 -8.826 6.801 1.00 0.00 C ATOM 569 HJ1 EAB C 10 15.415 -2.394 4.854 1.00 0.00 C ATOM 570 HJ2 EAB C 10 12.621 -3.140 8.052 1.00 0.00 C ATOM 571 HK2 EAB C 10 11.466 -1.001 7.495 1.00 0.00 C ATOM 572 HL EAB C 10 12.239 0.407 5.642 1.00 0.00 C ATOM 573 HM2 EAB C 10 15.542 0.274 4.467 1.00 0.00 C ATOM 574 HM3 EAB C 10 14.790 -0.679 3.213 1.00 0.00 C ATOM 575 HN1 EAB C 10 16.527 -8.801 3.739 1.00 0.00 C ATOM 576 N EAB C 10 17.510 -9.037 3.715 1.00 0.00 C ATOM 577 NG EAB C 10 15.582 -4.597 6.204 1.00 0.00 C ATOM 578 NI EAB C 10 14.786 -4.099 6.777 1.00 0.00 C ATOM 579 O EAB C 10 13.896 2.213 4.339 1.00 0.00 C END
Contact the webmaster for help, if required. Friday, May 17, 2024 9:19:04 AM GMT (wattos1)