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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620464 |
5t4r   |
30164 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 6.620 -10.154 0.680 1.00 0.00 A ATOM 2 CA ASP A 1 7.070 -11.571 0.848 1.00 0.00 A ATOM 3 CB ASP A 1 8.078 -11.950 -0.245 1.00 0.00 A ATOM 4 CG ASP A 1 8.627 -13.338 -0.062 1.00 0.00 A ATOM 5 HT1 ASP A 1 5.278 -12.186 1.626 1.00 0.00 A ATOM 6 HT2 ASP A 1 6.100 -13.450 0.861 1.00 0.00 A ATOM 7 HT3 ASP A 1 5.334 -12.221 -0.036 1.00 0.00 A ATOM 8 HA ASP A 1 7.527 -11.668 1.822 1.00 0.00 A ATOM 9 HB2 ASP A 1 7.593 -11.901 -1.208 1.00 0.00 A ATOM 10 HB1 ASP A 1 8.899 -11.249 -0.225 1.00 0.00 A ATOM 11 N ASP A 1 5.885 -12.436 0.819 1.00 0.00 A ATOM 12 O ASP A 1 5.445 -9.924 0.390 1.00 0.00 A ATOM 13 OD1 ASP A 1 9.631 -13.508 0.651 1.00 0.00 A ATOM 14 OD2 ASP A 1 8.061 -14.296 -0.618 1.00 0.00 A ATOM 15 C CYS A 2 7.047 -7.343 -0.654 1.00 0.00 A ATOM 16 CA CYS A 2 7.148 -7.824 0.760 1.00 0.00 A ATOM 17 CB CYS A 2 8.126 -6.955 1.506 1.00 0.00 A ATOM 18 HN CYS A 2 8.457 -9.396 1.051 1.00 0.00 A ATOM 19 HA CYS A 2 6.183 -7.700 1.224 1.00 0.00 A ATOM 20 HB2 CYS A 2 7.807 -5.937 1.344 1.00 0.00 A ATOM 21 HB1 CYS A 2 8.081 -7.157 2.559 1.00 0.00 A ATOM 22 N CYS A 2 7.516 -9.206 0.848 1.00 0.00 A ATOM 23 O CYS A 2 7.522 -7.988 -1.603 1.00 0.00 A ATOM 24 SG CYS A 2 9.853 -7.056 0.927 1.00 0.00 A ATOM 25 C ARG A 3 7.237 -4.416 -2.149 1.00 0.00 A ATOM 26 CA ARG A 3 6.267 -5.573 -2.042 1.00 0.00 A ATOM 27 CB ARG A 3 4.833 -5.073 -2.192 1.00 0.00 A ATOM 28 CD ARG A 3 3.939 -7.198 -3.239 1.00 0.00 A ATOM 29 CG ARG A 3 4.095 -5.689 -3.374 1.00 0.00 A ATOM 30 CZ ARG A 3 2.690 -8.804 -1.807 1.00 0.00 A ATOM 31 HN ARG A 3 6.051 -5.820 0.031 1.00 0.00 A ATOM 32 HA ARG A 3 6.472 -6.283 -2.828 1.00 0.00 A ATOM 33 HB2 ARG A 3 4.297 -5.286 -1.277 1.00 0.00 A ATOM 34 HB1 ARG A 3 4.856 -4.001 -2.320 1.00 0.00 A ATOM 35 HD2 ARG A 3 3.472 -7.573 -4.137 1.00 0.00 A ATOM 36 HD1 ARG A 3 4.913 -7.650 -3.126 1.00 0.00 A ATOM 37 HE ARG A 3 2.821 -6.819 -1.518 1.00 0.00 A ATOM 38 HG2 ARG A 3 3.114 -5.246 -3.452 1.00 0.00 A ATOM 39 HG1 ARG A 3 4.656 -5.480 -4.272 1.00 0.00 A ATOM 40 HH11 ARG A 3 3.622 -9.723 -3.380 1.00 0.00 A ATOM 41 HH12 ARG A 3 2.743 -10.768 -2.367 1.00 0.00 A ATOM 42 HH21 ARG A 3 1.600 -8.241 -0.184 1.00 0.00 A ATOM 43 HH22 ARG A 3 1.546 -9.908 -0.529 1.00 0.00 A ATOM 44 N ARG A 3 6.428 -6.224 -0.785 1.00 0.00 A ATOM 45 NE ARG A 3 3.107 -7.565 -2.093 1.00 0.00 A ATOM 46 NH1 ARG A 3 3.044 -9.832 -2.569 1.00 0.00 A ATOM 47 NH2 ARG A 3 1.899 -9.001 -0.771 1.00 0.00 A ATOM 48 O ARG A 3 7.422 -3.646 -1.189 1.00 0.00 A ATOM 49 C TYR A 4 7.975 -2.118 -4.227 1.00 0.00 A ATOM 50 CA TYR A 4 8.761 -3.244 -3.541 1.00 0.00 A ATOM 51 CB TYR A 4 9.922 -3.740 -4.386 1.00 0.00 A ATOM 52 CD1 TYR A 4 10.776 -6.069 -3.843 1.00 0.00 A ATOM 53 CD2 TYR A 4 11.881 -4.220 -2.819 1.00 0.00 A ATOM 54 CE1 TYR A 4 11.643 -6.937 -3.209 1.00 0.00 A ATOM 55 CE2 TYR A 4 12.748 -5.085 -2.182 1.00 0.00 A ATOM 56 CG TYR A 4 10.874 -4.696 -3.667 1.00 0.00 A ATOM 57 CZ TYR A 4 12.627 -6.443 -2.380 1.00 0.00 A ATOM 58 HN TYR A 4 7.807 -4.954 -4.011 1.00 0.00 A ATOM 59 HA TYR A 4 9.138 -2.886 -2.594 1.00 0.00 A ATOM 60 HB2 TYR A 4 9.524 -4.254 -5.248 1.00 0.00 A ATOM 61 HB1 TYR A 4 10.475 -2.885 -4.720 1.00 0.00 A ATOM 62 HD1 TYR A 4 10.008 -6.463 -4.492 1.00 0.00 A ATOM 63 HD2 TYR A 4 11.986 -3.162 -2.631 1.00 0.00 A ATOM 64 HE1 TYR A 4 11.545 -8.000 -3.364 1.00 0.00 A ATOM 65 HE2 TYR A 4 13.517 -4.692 -1.534 1.00 0.00 A ATOM 66 HH TYR A 4 13.699 -6.940 -0.876 1.00 0.00 A ATOM 67 N TYR A 4 7.886 -4.310 -3.277 1.00 0.00 A ATOM 68 O TYR A 4 6.734 -2.101 -4.170 1.00 0.00 A ATOM 69 OH TYR A 4 13.502 -7.315 -1.748 1.00 0.00 A ATOM 70 C MET A 5 7.044 -0.358 -6.500 1.00 0.00 A ATOM 71 CA MET A 5 8.016 -0.003 -5.402 1.00 0.00 A ATOM 72 CB MET A 5 9.044 1.003 -5.913 1.00 0.00 A ATOM 73 CE MET A 5 9.081 5.115 -5.868 1.00 0.00 A ATOM 74 CG MET A 5 8.545 2.426 -5.882 1.00 0.00 A ATOM 75 HN MET A 5 9.622 -1.327 -5.044 1.00 0.00 A ATOM 76 HA MET A 5 7.430 0.467 -4.621 1.00 0.00 A ATOM 77 HB2 MET A 5 9.936 0.945 -5.309 1.00 0.00 A ATOM 78 HB1 MET A 5 9.301 0.752 -6.929 1.00 0.00 A ATOM 79 HE1 MET A 5 8.036 5.255 -6.097 1.00 0.00 A ATOM 80 HE2 MET A 5 9.665 5.944 -6.239 1.00 0.00 A ATOM 81 HE3 MET A 5 9.223 5.033 -4.798 1.00 0.00 A ATOM 82 HG2 MET A 5 7.605 2.487 -6.410 1.00 0.00 A ATOM 83 HG1 MET A 5 8.395 2.681 -4.845 1.00 0.00 A ATOM 84 N MET A 5 8.664 -1.197 -4.875 1.00 0.00 A ATOM 85 O MET A 5 7.338 -1.203 -7.346 1.00 0.00 A ATOM 86 SD MET A 5 9.688 3.600 -6.599 1.00 0.00 A ATOM 87 C PHE A 6 3.964 -1.170 -7.093 1.00 0.00 A ATOM 88 CA PHE A 6 4.770 0.090 -7.396 1.00 0.00 A ATOM 89 CB PHE A 6 5.206 0.178 -8.880 1.00 0.00 A ATOM 90 CD1 PHE A 6 7.182 1.690 -9.226 1.00 0.00 A ATOM 91 CD2 PHE A 6 5.011 2.581 -9.583 1.00 0.00 A ATOM 92 CE1 PHE A 6 7.742 2.904 -9.535 1.00 0.00 A ATOM 93 CE2 PHE A 6 5.566 3.806 -9.899 1.00 0.00 A ATOM 94 CG PHE A 6 5.811 1.510 -9.245 1.00 0.00 A ATOM 95 CZ PHE A 6 6.934 3.967 -9.872 1.00 0.00 A ATOM 96 HN PHE A 6 5.744 0.909 -5.703 1.00 0.00 A ATOM 97 HA PHE A 6 4.100 0.914 -7.187 1.00 0.00 A ATOM 98 HB2 PHE A 6 5.943 -0.585 -9.073 1.00 0.00 A ATOM 99 HB1 PHE A 6 4.347 0.012 -9.515 1.00 0.00 A ATOM 100 HD1 PHE A 6 7.820 0.860 -8.961 1.00 0.00 A ATOM 101 HD2 PHE A 6 3.939 2.452 -9.601 1.00 0.00 A ATOM 102 HE1 PHE A 6 8.817 3.014 -9.506 1.00 0.00 A ATOM 103 HE2 PHE A 6 4.928 4.636 -10.162 1.00 0.00 A ATOM 104 HZ PHE A 6 7.372 4.924 -10.115 1.00 0.00 A ATOM 105 N PHE A 6 5.877 0.277 -6.447 1.00 0.00 A ATOM 106 O PHE A 6 3.002 -1.494 -7.792 1.00 0.00 A ATOM 107 C GLY A 7 2.475 -2.535 -4.647 1.00 0.00 A ATOM 108 CA GLY A 7 3.575 -2.990 -5.576 1.00 0.00 A ATOM 109 HN GLY A 7 5.136 -1.595 -5.528 1.00 0.00 A ATOM 110 HA2 GLY A 7 3.154 -3.507 -6.425 1.00 0.00 A ATOM 111 HA1 GLY A 7 4.233 -3.653 -5.037 1.00 0.00 A ATOM 112 N GLY A 7 4.331 -1.853 -6.027 1.00 0.00 A ATOM 113 O GLY A 7 2.679 -1.586 -3.904 1.00 0.00 A ATOM 114 C ASP A 8 0.390 -2.898 -2.421 1.00 0.00 A ATOM 115 CA ASP A 8 0.141 -2.819 -3.894 1.00 0.00 A ATOM 116 CB ASP A 8 -1.048 -3.693 -4.265 1.00 0.00 A ATOM 117 CG ASP A 8 -2.291 -3.473 -3.416 1.00 0.00 A ATOM 118 HN ASP A 8 1.259 -3.987 -5.270 1.00 0.00 A ATOM 119 HA ASP A 8 -0.105 -1.796 -4.138 1.00 0.00 A ATOM 120 HB2 ASP A 8 -1.290 -3.386 -5.264 1.00 0.00 A ATOM 121 HB1 ASP A 8 -0.765 -4.734 -4.248 1.00 0.00 A ATOM 122 N ASP A 8 1.331 -3.196 -4.694 1.00 0.00 A ATOM 123 O ASP A 8 1.177 -3.738 -1.959 1.00 0.00 A ATOM 124 OD1 ASP A 8 -3.066 -2.530 -3.689 1.00 0.00 A ATOM 125 OD2 ASP A 8 -2.538 -4.264 -2.487 1.00 0.00 A ATOM 126 C CYS A 9 -1.301 -1.511 0.461 1.00 0.00 A ATOM 127 CA CYS A 9 -0.072 -2.027 -0.269 1.00 0.00 A ATOM 128 CB CYS A 9 1.130 -1.163 0.030 1.00 0.00 A ATOM 129 HN CYS A 9 -0.865 -1.381 -2.092 1.00 0.00 A ATOM 130 HA CYS A 9 0.150 -3.031 0.058 1.00 0.00 A ATOM 131 HB2 CYS A 9 1.421 -1.234 1.066 1.00 0.00 A ATOM 132 HB1 CYS A 9 1.892 -1.578 -0.616 1.00 0.00 A ATOM 133 N CYS A 9 -0.262 -2.040 -1.679 1.00 0.00 A ATOM 134 O CYS A 9 -2.063 -0.675 -0.074 1.00 0.00 A ATOM 135 SG CYS A 9 0.936 0.598 -0.441 1.00 0.00 A ATOM 136 C GLU A 10 -1.900 -0.711 3.570 1.00 0.00 A ATOM 137 CA GLU A 10 -2.582 -1.544 2.515 1.00 0.00 A ATOM 138 CB GLU A 10 -3.293 -2.677 3.243 1.00 0.00 A ATOM 139 CD GLU A 10 -4.559 -4.798 3.233 1.00 0.00 A ATOM 140 CG GLU A 10 -3.888 -3.757 2.384 1.00 0.00 A ATOM 141 HN GLU A 10 -1.008 -2.814 1.954 1.00 0.00 A ATOM 142 HA GLU A 10 -3.290 -0.958 1.948 1.00 0.00 A ATOM 143 HB2 GLU A 10 -2.586 -3.149 3.908 1.00 0.00 A ATOM 144 HB1 GLU A 10 -4.083 -2.247 3.841 1.00 0.00 A ATOM 145 HG2 GLU A 10 -4.617 -3.319 1.717 1.00 0.00 A ATOM 146 HG1 GLU A 10 -3.103 -4.227 1.812 1.00 0.00 A ATOM 147 N GLU A 10 -1.541 -2.047 1.644 1.00 0.00 A ATOM 148 O GLU A 10 -2.327 0.401 3.914 1.00 0.00 A ATOM 149 OE1 GLU A 10 -3.861 -5.696 3.778 1.00 0.00 A ATOM 150 OE2 GLU A 10 -5.789 -4.739 3.404 1.00 0.00 A ATOM 151 C LYS A 11 1.389 -0.807 4.711 1.00 0.00 A ATOM 152 CA LYS A 11 -0.057 -0.701 5.104 1.00 0.00 A ATOM 153 CB LYS A 11 -0.327 -1.473 6.397 1.00 0.00 A ATOM 154 CD LYS A 11 -0.651 -3.822 7.270 1.00 0.00 A ATOM 155 CE LYS A 11 -1.971 -4.193 6.606 1.00 0.00 A ATOM 156 CG LYS A 11 0.163 -2.916 6.379 1.00 0.00 A ATOM 157 HN LYS A 11 -0.486 -2.119 3.698 1.00 0.00 A ATOM 158 HA LYS A 11 -0.336 0.332 5.239 1.00 0.00 A ATOM 159 HB2 LYS A 11 0.175 -0.958 7.202 1.00 0.00 A ATOM 160 HB1 LYS A 11 -1.385 -1.456 6.595 1.00 0.00 A ATOM 161 HD2 LYS A 11 -0.082 -4.720 7.456 1.00 0.00 A ATOM 162 HD1 LYS A 11 -0.850 -3.316 8.203 1.00 0.00 A ATOM 163 HE2 LYS A 11 -2.570 -4.757 7.306 1.00 0.00 A ATOM 164 HE1 LYS A 11 -2.492 -3.288 6.337 1.00 0.00 A ATOM 165 HG2 LYS A 11 0.111 -3.291 5.368 1.00 0.00 A ATOM 166 HG1 LYS A 11 1.191 -2.935 6.709 1.00 0.00 A ATOM 167 HZ1 LYS A 11 -2.663 -5.242 4.905 1.00 0.00 A ATOM 168 HZ2 LYS A 11 -1.318 -5.917 5.626 1.00 0.00 A ATOM 169 HZ3 LYS A 11 -1.142 -4.543 4.675 1.00 0.00 A ATOM 170 N LYS A 11 -0.822 -1.266 4.065 1.00 0.00 A ATOM 171 NZ LYS A 11 -1.760 -5.010 5.377 1.00 0.00 A ATOM 172 O LYS A 11 1.723 -1.419 3.688 1.00 0.00 A ATOM 173 C ASP A 12 4.308 -1.592 5.357 1.00 0.00 A ATOM 174 CA ASP A 12 3.675 -0.235 5.216 1.00 0.00 A ATOM 175 CB ASP A 12 4.397 0.762 6.107 1.00 0.00 A ATOM 176 CG ASP A 12 3.807 2.128 6.017 1.00 0.00 A ATOM 177 HN ASP A 12 1.880 0.069 6.372 1.00 0.00 A ATOM 178 HA ASP A 12 3.772 0.083 4.189 1.00 0.00 A ATOM 179 HB2 ASP A 12 4.336 0.432 7.133 1.00 0.00 A ATOM 180 HB1 ASP A 12 5.434 0.814 5.809 1.00 0.00 A ATOM 181 N ASP A 12 2.240 -0.289 5.530 1.00 0.00 A ATOM 182 O ASP A 12 5.346 -1.871 4.770 1.00 0.00 A ATOM 183 OD1 ASP A 12 3.105 2.546 6.980 1.00 0.00 A ATOM 184 OD2 ASP A 12 3.949 2.781 4.971 1.00 0.00 A ATOM 185 C GLU A 13 4.066 -4.643 5.121 1.00 0.00 A ATOM 186 CA GLU A 13 4.103 -3.803 6.383 1.00 0.00 A ATOM 187 CB GLU A 13 3.171 -4.442 7.384 1.00 0.00 A ATOM 188 CD GLU A 13 5.003 -5.307 8.880 1.00 0.00 A ATOM 189 CG GLU A 13 3.746 -5.645 8.113 1.00 0.00 A ATOM 190 HN GLU A 13 2.777 -2.149 6.453 1.00 0.00 A ATOM 191 HA GLU A 13 5.099 -3.771 6.797 1.00 0.00 A ATOM 192 HB2 GLU A 13 2.820 -3.710 8.093 1.00 0.00 A ATOM 193 HB1 GLU A 13 2.347 -4.785 6.767 1.00 0.00 A ATOM 194 HG2 GLU A 13 3.010 -6.019 8.808 1.00 0.00 A ATOM 195 HG1 GLU A 13 3.980 -6.410 7.388 1.00 0.00 A ATOM 196 N GLU A 13 3.635 -2.453 6.093 1.00 0.00 A ATOM 197 O GLU A 13 4.768 -5.646 5.004 1.00 0.00 A ATOM 198 OE1 GLU A 13 4.926 -4.577 9.886 1.00 0.00 A ATOM 199 OE2 GLU A 13 6.100 -5.790 8.509 1.00 0.00 A ATOM 200 C ASP A 14 4.257 -4.679 2.064 1.00 0.00 A ATOM 201 CA ASP A 14 3.062 -4.945 2.946 1.00 0.00 A ATOM 202 CB ASP A 14 1.775 -4.529 2.229 1.00 0.00 A ATOM 203 CG ASP A 14 0.511 -4.816 3.003 1.00 0.00 A ATOM 204 HN ASP A 14 2.708 -3.411 4.337 1.00 0.00 A ATOM 205 HA ASP A 14 3.019 -6.000 3.172 1.00 0.00 A ATOM 206 HB2 ASP A 14 1.800 -3.482 1.969 1.00 0.00 A ATOM 207 HB1 ASP A 14 1.749 -5.128 1.338 1.00 0.00 A ATOM 208 N ASP A 14 3.224 -4.233 4.190 1.00 0.00 A ATOM 209 O ASP A 14 4.671 -5.517 1.265 1.00 0.00 A ATOM 210 OD1 ASP A 14 -0.160 -3.867 3.466 1.00 0.00 A ATOM 211 OD2 ASP A 14 0.171 -5.994 3.195 1.00 0.00 A ATOM 212 C CYS A 15 7.210 -3.586 2.259 1.00 0.00 A ATOM 213 CA CYS A 15 5.984 -3.117 1.520 1.00 0.00 A ATOM 214 CB CYS A 15 6.023 -1.601 1.423 1.00 0.00 A ATOM 215 HN CYS A 15 4.445 -2.898 2.888 1.00 0.00 A ATOM 216 HA CYS A 15 5.959 -3.532 0.524 1.00 0.00 A ATOM 217 HB2 CYS A 15 6.261 -1.163 2.380 1.00 0.00 A ATOM 218 HB1 CYS A 15 6.803 -1.328 0.725 1.00 0.00 A ATOM 219 N CYS A 15 4.820 -3.522 2.237 1.00 0.00 A ATOM 220 O CYS A 15 7.140 -3.986 3.437 1.00 0.00 A ATOM 221 SG CYS A 15 4.482 -0.892 0.810 1.00 0.00 A ATOM 222 C CYS A 16 9.947 -2.743 3.116 1.00 0.00 A ATOM 223 CA CYS A 16 9.562 -3.891 2.192 1.00 0.00 A ATOM 224 CB CYS A 16 10.600 -4.108 1.124 1.00 0.00 A ATOM 225 HN CYS A 16 8.307 -3.436 0.613 1.00 0.00 A ATOM 226 HA CYS A 16 9.449 -4.796 2.770 1.00 0.00 A ATOM 227 HB2 CYS A 16 10.821 -3.150 0.694 1.00 0.00 A ATOM 228 HB1 CYS A 16 11.530 -4.443 1.544 1.00 0.00 A ATOM 229 N CYS A 16 8.317 -3.593 1.580 1.00 0.00 A ATOM 230 O CYS A 16 9.385 -1.647 3.051 1.00 0.00 A ATOM 231 SG CYS A 16 10.096 -5.333 -0.126 1.00 0.00 A ATOM 232 C LYS A 17 12.257 -1.005 4.497 1.00 0.00 A ATOM 233 CA LYS A 17 11.319 -2.059 4.977 1.00 0.00 A ATOM 234 CB LYS A 17 11.847 -2.855 6.141 1.00 0.00 A ATOM 235 CD LYS A 17 11.023 -4.504 7.870 1.00 0.00 A ATOM 236 CE LYS A 17 9.868 -5.461 8.181 1.00 0.00 A ATOM 237 CG LYS A 17 10.851 -3.910 6.486 1.00 0.00 A ATOM 238 HN LYS A 17 11.465 -3.778 3.741 1.00 0.00 A ATOM 239 HA LYS A 17 10.413 -1.560 5.285 1.00 0.00 A ATOM 240 HB2 LYS A 17 12.789 -3.310 5.871 1.00 0.00 A ATOM 241 HB1 LYS A 17 11.974 -2.206 6.990 1.00 0.00 A ATOM 242 HD2 LYS A 17 11.959 -5.041 7.914 1.00 0.00 A ATOM 243 HD1 LYS A 17 11.022 -3.708 8.599 1.00 0.00 A ATOM 244 HE2 LYS A 17 9.871 -6.259 7.453 1.00 0.00 A ATOM 245 HE1 LYS A 17 10.011 -5.879 9.167 1.00 0.00 A ATOM 246 HG2 LYS A 17 9.889 -3.451 6.340 1.00 0.00 A ATOM 247 HG1 LYS A 17 10.968 -4.670 5.726 1.00 0.00 A ATOM 248 HZ1 LYS A 17 7.743 -5.406 8.318 1.00 0.00 A ATOM 249 HZ2 LYS A 17 8.381 -4.328 7.205 1.00 0.00 A ATOM 250 HZ3 LYS A 17 8.503 -4.013 8.847 1.00 0.00 A ATOM 251 N LYS A 17 10.942 -2.964 3.901 1.00 0.00 A ATOM 252 NZ LYS A 17 8.550 -4.767 8.131 1.00 0.00 A ATOM 253 O LYS A 17 12.726 -0.147 5.238 1.00 0.00 A ATOM 254 C HIS A 18 12.328 0.834 1.845 1.00 0.00 A ATOM 255 CA HIS A 18 13.299 -0.114 2.530 1.00 0.00 A ATOM 256 CB HIS A 18 14.199 -0.758 1.466 1.00 0.00 A ATOM 257 CD2 HIS A 18 15.172 -3.018 2.216 1.00 0.00 A ATOM 258 CE1 HIS A 18 17.154 -2.373 2.774 1.00 0.00 A ATOM 259 CG HIS A 18 15.231 -1.686 2.002 1.00 0.00 A ATOM 260 HN HIS A 18 12.185 -1.940 2.872 1.00 0.00 A ATOM 261 HA HIS A 18 13.902 0.419 3.246 1.00 0.00 A ATOM 262 HB2 HIS A 18 13.586 -1.324 0.781 1.00 0.00 A ATOM 263 HB1 HIS A 18 14.704 0.024 0.919 1.00 0.00 A ATOM 264 HD1 HIS A 18 16.851 -0.382 2.336 1.00 0.00 A ATOM 265 HD2 HIS A 18 14.315 -3.650 2.037 1.00 0.00 A ATOM 266 HE1 HIS A 18 18.178 -2.365 3.112 1.00 0.00 A ATOM 267 N HIS A 18 12.537 -1.112 3.260 1.00 0.00 A ATOM 268 ND1 HIS A 18 16.491 -1.297 2.365 1.00 0.00 A ATOM 269 NE2 HIS A 18 16.391 -3.453 2.707 1.00 0.00 A ATOM 270 O HIS A 18 12.724 1.747 1.127 1.00 0.00 A ATOM 271 C LEU A 19 8.914 1.734 2.398 1.00 0.00 A ATOM 272 CA LEU A 19 10.008 1.345 1.423 1.00 0.00 A ATOM 273 CB LEU A 19 9.392 0.533 0.267 1.00 0.00 A ATOM 274 CD1 LEU A 19 11.002 -1.046 -0.871 1.00 0.00 A ATOM 275 CD2 LEU A 19 9.478 0.379 -2.212 1.00 0.00 A ATOM 276 CG LEU A 19 10.278 0.280 -0.952 1.00 0.00 A ATOM 277 HN LEU A 19 10.772 -0.073 2.727 1.00 0.00 A ATOM 278 HA LEU A 19 10.432 2.251 1.011 1.00 0.00 A ATOM 279 HB2 LEU A 19 9.121 -0.430 0.674 1.00 0.00 A ATOM 280 HB1 LEU A 19 8.484 1.019 -0.054 1.00 0.00 A ATOM 281 HD11 LEU A 19 11.628 -1.149 -1.745 1.00 0.00 A ATOM 282 HD12 LEU A 19 10.273 -1.843 -0.861 1.00 0.00 A ATOM 283 HD13 LEU A 19 11.606 -1.080 0.023 1.00 0.00 A ATOM 284 HD21 LEU A 19 8.684 -0.352 -2.196 1.00 0.00 A ATOM 285 HD22 LEU A 19 10.122 0.191 -3.060 1.00 0.00 A ATOM 286 HD23 LEU A 19 9.053 1.368 -2.295 1.00 0.00 A ATOM 287 HG LEU A 19 11.037 1.046 -0.984 1.00 0.00 A ATOM 288 N LEU A 19 11.050 0.603 2.072 1.00 0.00 A ATOM 289 O LEU A 19 9.012 1.488 3.605 1.00 0.00 A ATOM 290 C GLY A 20 5.562 2.735 1.696 1.00 0.00 A ATOM 291 CA GLY A 20 6.752 2.748 2.610 1.00 0.00 A ATOM 292 HN GLY A 20 7.917 2.579 0.910 1.00 0.00 A ATOM 293 HA2 GLY A 20 6.598 2.070 3.437 1.00 0.00 A ATOM 294 HA1 GLY A 20 6.899 3.754 2.972 1.00 0.00 A ATOM 295 N GLY A 20 7.905 2.358 1.869 1.00 0.00 A ATOM 296 O GLY A 20 5.729 2.784 0.481 1.00 0.00 A ATOM 297 C CYS A 21 2.630 3.974 1.109 1.00 0.00 A ATOM 298 CA CYS A 21 3.206 2.591 1.411 1.00 0.00 A ATOM 299 CB CYS A 21 2.160 1.707 2.123 1.00 0.00 A ATOM 300 HN CYS A 21 4.293 2.713 3.215 1.00 0.00 A ATOM 301 HA CYS A 21 3.474 2.113 0.481 1.00 0.00 A ATOM 302 HB2 CYS A 21 2.555 0.706 2.215 1.00 0.00 A ATOM 303 HB1 CYS A 21 1.994 2.105 3.114 1.00 0.00 A ATOM 304 N CYS A 21 4.395 2.681 2.231 1.00 0.00 A ATOM 305 O CYS A 21 2.465 4.795 2.006 1.00 0.00 A ATOM 306 SG CYS A 21 0.535 1.568 1.295 1.00 0.00 A ATOM 307 C LYS A 22 0.251 5.092 -0.672 1.00 0.00 A ATOM 308 CA LYS A 22 1.658 5.453 -0.458 1.00 0.00 A ATOM 309 CB LYS A 22 2.185 6.250 -1.639 1.00 0.00 A ATOM 310 CD LYS A 22 3.320 7.867 -0.082 1.00 0.00 A ATOM 311 CE LYS A 22 4.425 8.930 0.019 1.00 0.00 A ATOM 312 CG LYS A 22 3.444 7.014 -1.349 1.00 0.00 A ATOM 313 HN LYS A 22 2.689 3.698 -0.881 1.00 0.00 A ATOM 314 HA LYS A 22 1.690 6.071 0.427 1.00 0.00 A ATOM 315 HB2 LYS A 22 2.382 5.566 -2.452 1.00 0.00 A ATOM 316 HB1 LYS A 22 1.420 6.945 -1.949 1.00 0.00 A ATOM 317 HD2 LYS A 22 2.351 8.342 -0.072 1.00 0.00 A ATOM 318 HD1 LYS A 22 3.372 7.214 0.778 1.00 0.00 A ATOM 319 HE2 LYS A 22 4.261 9.666 -0.753 1.00 0.00 A ATOM 320 HE1 LYS A 22 4.351 9.405 0.987 1.00 0.00 A ATOM 321 HG2 LYS A 22 4.152 6.232 -1.158 1.00 0.00 A ATOM 322 HG1 LYS A 22 3.737 7.616 -2.196 1.00 0.00 A ATOM 323 HZ1 LYS A 22 5.929 8.061 -1.127 1.00 0.00 A ATOM 324 HZ2 LYS A 22 5.971 7.553 0.463 1.00 0.00 A ATOM 325 HZ3 LYS A 22 6.543 9.063 0.065 1.00 0.00 A ATOM 326 N LYS A 22 2.393 4.276 -0.144 1.00 0.00 A ATOM 327 NZ LYS A 22 5.786 8.376 -0.147 1.00 0.00 A ATOM 328 O LYS A 22 -0.105 4.450 -1.669 1.00 0.00 A ATOM 329 C ARG A 23 -2.704 5.971 -0.856 1.00 0.00 A ATOM 330 CA ARG A 23 -1.965 5.249 0.247 1.00 0.00 A ATOM 331 CB ARG A 23 -2.594 5.601 1.589 1.00 0.00 A ATOM 332 CD ARG A 23 -0.783 4.917 3.273 1.00 0.00 A ATOM 333 CG ARG A 23 -2.207 4.735 2.785 1.00 0.00 A ATOM 334 CZ ARG A 23 0.588 3.801 5.025 1.00 0.00 A ATOM 335 HN ARG A 23 -0.184 6.158 0.902 1.00 0.00 A ATOM 336 HA ARG A 23 -2.067 4.189 0.089 1.00 0.00 A ATOM 337 HB2 ARG A 23 -2.325 6.619 1.825 1.00 0.00 A ATOM 338 HB1 ARG A 23 -3.665 5.559 1.471 1.00 0.00 A ATOM 339 HD2 ARG A 23 -0.098 4.562 2.517 1.00 0.00 A ATOM 340 HD1 ARG A 23 -0.604 5.963 3.469 1.00 0.00 A ATOM 341 HE ARG A 23 -1.418 3.927 4.968 1.00 0.00 A ATOM 342 HG2 ARG A 23 -2.862 4.962 3.609 1.00 0.00 A ATOM 343 HG1 ARG A 23 -2.330 3.706 2.484 1.00 0.00 A ATOM 344 HH11 ARG A 23 1.770 4.703 3.617 1.00 0.00 A ATOM 345 HH12 ARG A 23 2.608 3.834 4.824 1.00 0.00 A ATOM 346 HH21 ARG A 23 -0.199 2.799 6.626 1.00 0.00 A ATOM 347 HH22 ARG A 23 1.520 2.852 6.526 1.00 0.00 A ATOM 348 N ARG A 23 -0.559 5.552 0.226 1.00 0.00 A ATOM 349 NE ARG A 23 -0.580 4.165 4.509 1.00 0.00 A ATOM 350 NH1 ARG A 23 1.718 4.148 4.455 1.00 0.00 A ATOM 351 NH2 ARG A 23 0.623 3.097 6.129 1.00 0.00 A ATOM 352 O ARG A 23 -3.872 5.688 -1.123 1.00 0.00 A ATOM 353 C LYS A 24 -2.515 6.914 -3.860 1.00 0.00 A ATOM 354 CA LYS A 24 -2.644 7.656 -2.563 1.00 0.00 A ATOM 355 CB LYS A 24 -1.974 9.037 -2.667 1.00 0.00 A ATOM 356 CD LYS A 24 -3.998 10.350 -3.526 1.00 0.00 A ATOM 357 CE LYS A 24 -4.181 11.233 -2.289 1.00 0.00 A ATOM 358 CG LYS A 24 -2.533 9.954 -3.761 1.00 0.00 A ATOM 359 HN LYS A 24 -1.053 6.953 -1.320 1.00 0.00 A ATOM 360 HA LYS A 24 -3.687 7.780 -2.316 1.00 0.00 A ATOM 361 HB2 LYS A 24 -2.072 9.546 -1.721 1.00 0.00 A ATOM 362 HB1 LYS A 24 -0.922 8.882 -2.864 1.00 0.00 A ATOM 363 HD2 LYS A 24 -4.351 10.894 -4.390 1.00 0.00 A ATOM 364 HD1 LYS A 24 -4.585 9.451 -3.411 1.00 0.00 A ATOM 365 HE2 LYS A 24 -5.231 11.461 -2.184 1.00 0.00 A ATOM 366 HE1 LYS A 24 -3.849 10.689 -1.418 1.00 0.00 A ATOM 367 HG2 LYS A 24 -1.935 10.852 -3.792 1.00 0.00 A ATOM 368 HG1 LYS A 24 -2.452 9.444 -4.709 1.00 0.00 A ATOM 369 HZ1 LYS A 24 -2.408 12.319 -2.412 1.00 0.00 A ATOM 370 HZ2 LYS A 24 -3.614 13.120 -1.568 1.00 0.00 A ATOM 371 HZ3 LYS A 24 -3.660 13.040 -3.249 1.00 0.00 A ATOM 372 N LYS A 24 -2.018 6.867 -1.521 1.00 0.00 A ATOM 373 NZ LYS A 24 -3.428 12.507 -2.386 1.00 0.00 A ATOM 374 O LYS A 24 -3.351 7.009 -4.754 1.00 0.00 A ATOM 375 C MET A 25 -1.413 3.936 -4.947 1.00 0.00 A ATOM 376 CA MET A 25 -1.173 5.421 -5.122 1.00 0.00 A ATOM 377 CB MET A 25 0.272 5.708 -5.520 1.00 0.00 A ATOM 378 CE MET A 25 -1.603 7.343 -7.791 1.00 0.00 A ATOM 379 CG MET A 25 0.575 7.161 -5.930 1.00 0.00 A ATOM 380 HN MET A 25 -0.921 6.021 -3.139 1.00 0.00 A ATOM 381 HA MET A 25 -1.820 5.790 -5.901 1.00 0.00 A ATOM 382 HB2 MET A 25 0.965 5.413 -4.746 1.00 0.00 A ATOM 383 HB1 MET A 25 0.478 5.085 -6.371 1.00 0.00 A ATOM 384 HE1 MET A 25 -2.099 7.883 -6.998 1.00 0.00 A ATOM 385 HE2 MET A 25 -1.844 6.291 -7.754 1.00 0.00 A ATOM 386 HE3 MET A 25 -1.935 7.734 -8.741 1.00 0.00 A ATOM 387 HG2 MET A 25 -0.005 7.813 -5.294 1.00 0.00 A ATOM 388 HG1 MET A 25 1.624 7.350 -5.758 1.00 0.00 A ATOM 389 N MET A 25 -1.488 6.133 -3.931 1.00 0.00 A ATOM 390 O MET A 25 -1.350 3.177 -5.908 1.00 0.00 A ATOM 391 SD MET A 25 0.177 7.582 -7.671 1.00 0.00 A ATOM 392 C LYS A 26 -0.748 1.297 -3.593 1.00 0.00 A ATOM 393 CA LYS A 26 -1.934 2.142 -3.297 1.00 0.00 A ATOM 394 CB LYS A 26 -3.197 1.546 -3.929 1.00 0.00 A ATOM 395 CD LYS A 26 -4.660 3.593 -3.681 1.00 0.00 A ATOM 396 CE LYS A 26 -5.956 4.129 -3.092 1.00 0.00 A ATOM 397 CG LYS A 26 -4.502 2.123 -3.398 1.00 0.00 A ATOM 398 HN LYS A 26 -1.755 4.197 -2.977 1.00 0.00 A ATOM 399 HA LYS A 26 -2.055 2.153 -2.225 1.00 0.00 A ATOM 400 HB2 LYS A 26 -3.140 1.664 -4.999 1.00 0.00 A ATOM 401 HB1 LYS A 26 -3.192 0.486 -3.723 1.00 0.00 A ATOM 402 HD2 LYS A 26 -3.793 4.086 -3.257 1.00 0.00 A ATOM 403 HD1 LYS A 26 -4.647 3.737 -4.751 1.00 0.00 A ATOM 404 HE2 LYS A 26 -6.003 5.193 -3.270 1.00 0.00 A ATOM 405 HE1 LYS A 26 -6.788 3.646 -3.582 1.00 0.00 A ATOM 406 HG2 LYS A 26 -5.345 1.599 -3.819 1.00 0.00 A ATOM 407 HG1 LYS A 26 -4.479 1.993 -2.328 1.00 0.00 A ATOM 408 HZ1 LYS A 26 -6.938 4.285 -1.271 1.00 0.00 A ATOM 409 HZ2 LYS A 26 -5.264 4.344 -1.117 1.00 0.00 A ATOM 410 HZ3 LYS A 26 -6.047 2.869 -1.427 1.00 0.00 A ATOM 411 N LYS A 26 -1.695 3.537 -3.695 1.00 0.00 A ATOM 412 NZ LYS A 26 -6.047 3.889 -1.633 1.00 0.00 A ATOM 413 O LYS A 26 -0.851 0.082 -3.752 1.00 0.00 A ATOM 414 C TYR A 27 2.717 1.691 -3.060 1.00 0.00 A ATOM 415 CA TYR A 27 1.582 1.218 -3.888 1.00 0.00 A ATOM 416 CB TYR A 27 1.964 1.134 -5.392 1.00 0.00 A ATOM 417 CD1 TYR A 27 3.322 3.249 -5.790 1.00 0.00 A ATOM 418 CD2 TYR A 27 1.508 2.784 -7.250 1.00 0.00 A ATOM 419 CE1 TYR A 27 3.616 4.387 -6.502 1.00 0.00 A ATOM 420 CE2 TYR A 27 1.790 3.925 -7.971 1.00 0.00 A ATOM 421 CG TYR A 27 2.260 2.427 -6.146 1.00 0.00 A ATOM 422 CZ TYR A 27 2.842 4.725 -7.598 1.00 0.00 A ATOM 423 HN TYR A 27 0.349 2.874 -3.368 1.00 0.00 A ATOM 424 HA TYR A 27 1.383 0.211 -3.553 1.00 0.00 A ATOM 425 HB2 TYR A 27 2.856 0.530 -5.466 1.00 0.00 A ATOM 426 HB1 TYR A 27 1.174 0.610 -5.905 1.00 0.00 A ATOM 427 HD1 TYR A 27 3.920 2.986 -4.929 1.00 0.00 A ATOM 428 HD2 TYR A 27 0.679 2.158 -7.544 1.00 0.00 A ATOM 429 HE1 TYR A 27 4.449 4.994 -6.183 1.00 0.00 A ATOM 430 HE2 TYR A 27 1.183 4.189 -8.824 1.00 0.00 A ATOM 431 HH TYR A 27 2.273 6.307 -8.473 1.00 0.00 A ATOM 432 N TYR A 27 0.376 1.922 -3.613 1.00 0.00 A ATOM 433 O TYR A 27 2.727 2.828 -2.556 1.00 0.00 A ATOM 434 OH TYR A 27 3.118 5.868 -8.321 1.00 0.00 A ATOM 435 C CYS A 28 5.727 2.033 -2.900 1.00 0.00 A ATOM 436 CA CYS A 28 4.822 1.071 -2.168 1.00 0.00 A ATOM 437 CB CYS A 28 5.532 -0.242 -1.916 1.00 0.00 A ATOM 438 HN CYS A 28 3.521 -0.057 -3.331 1.00 0.00 A ATOM 439 HA CYS A 28 4.542 1.493 -1.216 1.00 0.00 A ATOM 440 HB2 CYS A 28 5.870 -0.651 -2.858 1.00 0.00 A ATOM 441 HB1 CYS A 28 6.383 -0.069 -1.274 1.00 0.00 A ATOM 442 N CYS A 28 3.652 0.826 -2.917 1.00 0.00 A ATOM 443 O CYS A 28 5.948 1.911 -4.115 1.00 0.00 A ATOM 444 SG CYS A 28 4.476 -1.479 -1.118 1.00 0.00 A ATOM 445 C ALA A 29 8.347 3.799 -1.760 1.00 0.00 A ATOM 446 CA ALA A 29 7.134 3.953 -2.643 1.00 0.00 A ATOM 447 CB ALA A 29 6.541 5.338 -2.525 1.00 0.00 A ATOM 448 HN ALA A 29 5.942 3.029 -1.228 1.00 0.00 A ATOM 449 HA ALA A 29 7.376 3.739 -3.673 1.00 0.00 A ATOM 450 HB1 ALA A 29 5.647 5.401 -3.126 1.00 0.00 A ATOM 451 HB2 ALA A 29 7.260 6.057 -2.888 1.00 0.00 A ATOM 452 HB3 ALA A 29 6.304 5.548 -1.493 1.00 0.00 A ATOM 453 N ALA A 29 6.203 2.988 -2.178 1.00 0.00 A ATOM 454 O ALA A 29 8.266 3.079 -0.785 1.00 0.00 A ATOM 455 C TRP A 30 10.571 4.859 0.183 1.00 0.00 A ATOM 456 CA TRP A 30 10.664 4.282 -1.232 1.00 0.00 A ATOM 457 CB TRP A 30 11.901 4.801 -1.960 1.00 0.00 A ATOM 458 CD1 TRP A 30 12.122 4.263 -4.439 1.00 0.00 A ATOM 459 CD2 TRP A 30 12.876 2.700 -3.080 1.00 0.00 A ATOM 460 CE2 TRP A 30 13.069 2.253 -4.387 1.00 0.00 A ATOM 461 CE3 TRP A 30 13.261 1.915 -2.039 1.00 0.00 A ATOM 462 CG TRP A 30 12.281 3.973 -3.135 1.00 0.00 A ATOM 463 CH2 TRP A 30 14.023 0.249 -3.610 1.00 0.00 A ATOM 464 CZ2 TRP A 30 13.645 1.021 -4.673 1.00 0.00 A ATOM 465 CZ3 TRP A 30 13.835 0.687 -2.295 1.00 0.00 A ATOM 466 HN TRP A 30 9.439 5.150 -2.745 1.00 0.00 A ATOM 467 HA TRP A 30 10.762 3.211 -1.127 1.00 0.00 A ATOM 468 HB2 TRP A 30 11.721 5.804 -2.306 1.00 0.00 A ATOM 469 HB1 TRP A 30 12.736 4.810 -1.275 1.00 0.00 A ATOM 470 HD1 TRP A 30 11.679 5.182 -4.794 1.00 0.00 A ATOM 471 HE1 TRP A 30 12.602 3.192 -6.191 1.00 0.00 A ATOM 472 HE3 TRP A 30 13.077 2.317 -1.055 1.00 0.00 A ATOM 473 HH2 TRP A 30 14.474 -0.718 -3.773 1.00 0.00 A ATOM 474 HZ2 TRP A 30 13.792 0.675 -5.685 1.00 0.00 A ATOM 475 HZ3 TRP A 30 14.144 0.054 -1.477 1.00 0.00 A ATOM 476 N TRP A 30 9.434 4.482 -2.028 1.00 0.00 A ATOM 477 NE1 TRP A 30 12.598 3.227 -5.211 1.00 0.00 A ATOM 478 O TRP A 30 11.496 4.725 0.991 1.00 0.00 A ATOM 479 C ASP A 31 7.653 6.192 1.796 1.00 0.00 A ATOM 480 CA ASP A 31 9.146 6.057 1.709 1.00 0.00 A ATOM 481 CB ASP A 31 9.806 7.439 1.789 1.00 0.00 A ATOM 482 CG ASP A 31 9.455 8.356 0.625 1.00 0.00 A ATOM 483 HN ASP A 31 8.691 5.448 -0.150 1.00 0.00 A ATOM 484 HA ASP A 31 9.510 5.437 2.514 1.00 0.00 A ATOM 485 HB2 ASP A 31 9.518 7.918 2.712 1.00 0.00 A ATOM 486 HB1 ASP A 31 10.872 7.269 1.785 1.00 0.00 A ATOM 487 N ASP A 31 9.438 5.437 0.480 1.00 0.00 A ATOM 488 O ASP A 31 6.956 6.110 0.778 1.00 0.00 A ATOM 489 OD1 ASP A 31 8.331 8.857 0.553 1.00 0.00 A ATOM 490 OD2 ASP A 31 10.333 8.593 -0.245 1.00 0.00 A ATOM 491 C PHE A 32 5.476 7.966 3.649 1.00 0.00 A ATOM 492 CA PHE A 32 5.742 6.545 3.200 1.00 0.00 A ATOM 493 CB PHE A 32 5.164 5.541 4.220 1.00 0.00 A ATOM 494 CD1 PHE A 32 6.854 4.535 5.795 1.00 0.00 A ATOM 495 CD2 PHE A 32 5.518 6.335 6.594 1.00 0.00 A ATOM 496 CE1 PHE A 32 7.482 4.456 7.016 1.00 0.00 A ATOM 497 CE2 PHE A 32 6.147 6.261 7.817 1.00 0.00 A ATOM 498 CG PHE A 32 5.864 5.475 5.564 1.00 0.00 A ATOM 499 CZ PHE A 32 7.130 5.320 8.028 1.00 0.00 A ATOM 500 HN PHE A 32 7.827 6.289 3.689 1.00 0.00 A ATOM 501 HA PHE A 32 5.247 6.396 2.250 1.00 0.00 A ATOM 502 HB2 PHE A 32 4.137 5.811 4.416 1.00 0.00 A ATOM 503 HB1 PHE A 32 5.175 4.552 3.786 1.00 0.00 A ATOM 504 HD1 PHE A 32 7.138 3.856 5.005 1.00 0.00 A ATOM 505 HD2 PHE A 32 4.752 7.078 6.429 1.00 0.00 A ATOM 506 HE1 PHE A 32 8.254 3.718 7.181 1.00 0.00 A ATOM 507 HE2 PHE A 32 5.870 6.938 8.610 1.00 0.00 A ATOM 508 HZ PHE A 32 7.625 5.259 8.985 1.00 0.00 A ATOM 509 N PHE A 32 7.169 6.337 2.966 1.00 0.00 A ATOM 510 O PHE A 32 4.415 8.535 3.355 1.00 0.00 A ATOM 511 C THR A 33 6.347 10.899 3.762 1.00 0.00 A ATOM 512 CA THR A 33 6.370 9.849 4.874 1.00 0.00 A ATOM 513 CB THR A 33 7.581 10.086 5.800 1.00 0.00 A ATOM 514 CG2 THR A 33 7.428 11.374 6.591 1.00 0.00 A ATOM 515 HN THR A 33 7.291 8.045 4.466 1.00 0.00 A ATOM 516 HA THR A 33 5.470 9.919 5.467 1.00 0.00 A ATOM 517 HB THR A 33 8.478 10.134 5.198 1.00 0.00 A ATOM 518 HG1 THR A 33 6.933 9.053 7.327 1.00 0.00 A ATOM 519 HG21 THR A 33 6.525 11.310 7.180 1.00 0.00 A ATOM 520 HG22 THR A 33 7.358 12.209 5.909 1.00 0.00 A ATOM 521 HG23 THR A 33 8.278 11.503 7.244 1.00 0.00 A ATOM 522 N THR A 33 6.453 8.531 4.323 1.00 0.00 A ATOM 523 O THR A 33 7.068 10.787 2.766 1.00 0.00 A ATOM 524 OG1 THR A 33 7.683 8.984 6.721 1.00 0.00 A ATOM 525 C PHE A 34 6.546 13.927 3.216 1.00 0.00 A ATOM 526 CA PHE A 34 5.407 12.961 2.975 1.00 0.00 A ATOM 527 CB PHE A 34 4.054 13.660 3.090 1.00 0.00 A ATOM 528 CD1 PHE A 34 2.423 12.690 1.475 1.00 0.00 A ATOM 529 CD2 PHE A 34 2.291 12.002 3.743 1.00 0.00 A ATOM 530 CE1 PHE A 34 1.368 11.869 1.165 1.00 0.00 A ATOM 531 CE2 PHE A 34 1.233 11.178 3.439 1.00 0.00 A ATOM 532 CG PHE A 34 2.897 12.769 2.764 1.00 0.00 A ATOM 533 CZ PHE A 34 0.772 11.112 2.146 1.00 0.00 A ATOM 534 HN PHE A 34 4.918 11.888 4.713 1.00 0.00 A ATOM 535 HA PHE A 34 5.508 12.537 1.988 1.00 0.00 A ATOM 536 HB2 PHE A 34 3.922 14.017 4.100 1.00 0.00 A ATOM 537 HB1 PHE A 34 4.029 14.499 2.411 1.00 0.00 A ATOM 538 HD1 PHE A 34 2.889 13.283 0.703 1.00 0.00 A ATOM 539 HD2 PHE A 34 2.656 12.059 4.757 1.00 0.00 A ATOM 540 HE1 PHE A 34 1.008 11.821 0.150 1.00 0.00 A ATOM 541 HE2 PHE A 34 0.768 10.585 4.211 1.00 0.00 A ATOM 542 HZ PHE A 34 -0.057 10.467 1.898 1.00 0.00 A ATOM 543 N PHE A 34 5.501 11.883 3.922 1.00 0.00 A ATOM 544 O PHE A 34 6.607 14.592 4.265 1.00 0.00 A ATOM 545 C THR A 35 9.086 15.249 1.035 1.00 0.00 A ATOM 546 CA THR A 35 8.631 14.790 2.415 1.00 0.00 A ATOM 547 CB THR A 35 9.767 13.987 3.138 1.00 0.00 A ATOM 548 CG2 THR A 35 10.099 12.693 2.392 1.00 0.00 A ATOM 549 HN THR A 35 7.339 13.458 1.463 1.00 0.00 A ATOM 550 HA THR A 35 8.384 15.654 3.014 1.00 0.00 A ATOM 551 HB THR A 35 9.401 13.728 4.122 1.00 0.00 A ATOM 552 HG1 THR A 35 11.357 14.943 2.440 1.00 0.00 A ATOM 553 HG21 THR A 35 10.419 12.928 1.388 1.00 0.00 A ATOM 554 HG22 THR A 35 9.220 12.067 2.349 1.00 0.00 A ATOM 555 HG23 THR A 35 10.888 12.170 2.910 1.00 0.00 A ATOM 556 N THR A 35 7.453 13.976 2.290 1.00 0.00 A ATOM 557 OT1 THR A 35 8.709 14.639 0.013 1.00 0.00 A ATOM 558 OG1 THR A 35 10.963 14.775 3.308 1.00 0.00 A END
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