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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403815 |
1wso   |
5994 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C PCA A 1 3.600 2.053 1.349 1.00 0.00 A ATOM 2 CA PCA A 1 3.549 3.136 2.412 1.00 0.00 A ATOM 3 CB PCA A 1 4.527 4.319 2.319 1.00 0.00 A ATOM 4 CD PCA A 1 4.562 3.345 4.468 1.00 0.00 A ATOM 5 CG PCA A 1 4.594 4.722 3.812 1.00 0.00 A ATOM 6 HA PCA A 1 2.549 3.496 2.463 1.00 0.00 A ATOM 7 HB2 PCA A 1 4.127 5.119 1.711 1.00 0.00 A ATOM 8 HB3 PCA A 1 5.502 4.028 1.959 1.00 0.00 A ATOM 9 HG2 PCA A 1 3.738 5.296 4.118 1.00 0.00 A ATOM 10 HG3 PCA A 1 5.511 5.236 4.060 1.00 0.00 A ATOM 11 N PCA A 1 3.984 2.520 3.660 1.00 0.00 A ATOM 12 O PCA A 1 4.159 0.965 1.486 1.00 0.00 A ATOM 13 OE PCA A 1 5.016 3.084 5.560 1.00 0.00 A ATOM 14 C PRO A 2 4.237 1.332 -1.635 1.00 0.00 A ATOM 15 CA PRO A 2 2.888 1.503 -0.945 1.00 0.00 A ATOM 16 CB PRO A 2 1.899 2.215 -1.871 1.00 0.00 A ATOM 17 CD PRO A 2 2.277 3.674 -0.016 1.00 0.00 A ATOM 18 CG PRO A 2 1.993 3.653 -1.492 1.00 0.00 A ATOM 19 HA PRO A 2 2.497 0.533 -0.676 1.00 0.00 A ATOM 20 HB2 PRO A 2 2.189 2.057 -2.901 1.00 0.00 A ATOM 21 HB1 PRO A 2 0.905 1.828 -1.708 1.00 0.00 A ATOM 22 HD2 PRO A 2 2.917 4.507 0.233 1.00 0.00 A ATOM 23 HD1 PRO A 2 1.356 3.723 0.545 1.00 0.00 A ATOM 24 HG2 PRO A 2 2.797 4.125 -2.036 1.00 0.00 A ATOM 25 HG1 PRO A 2 1.056 4.148 -1.700 1.00 0.00 A ATOM 26 N PRO A 2 2.966 2.394 0.217 1.00 0.00 A ATOM 27 O PRO A 2 5.087 2.222 -1.588 1.00 0.00 A ATOM 28 C LEU A 3 5.709 0.597 -4.334 1.00 0.00 A ATOM 29 CA LEU A 3 5.673 -0.103 -2.979 1.00 0.00 A ATOM 30 CB LEU A 3 5.839 -1.612 -3.166 1.00 0.00 A ATOM 31 CD1 LEU A 3 6.277 -3.534 -4.714 1.00 0.00 A ATOM 32 CD2 LEU A 3 4.254 -2.102 -5.046 1.00 0.00 A ATOM 33 CG LEU A 3 5.708 -2.128 -4.600 1.00 0.00 A ATOM 34 HN LEU A 3 3.712 -0.486 -2.280 1.00 0.00 A ATOM 35 HA LEU A 3 6.487 0.268 -2.374 1.00 0.00 A ATOM 36 HB2 LEU A 3 6.818 -1.884 -2.805 1.00 0.00 A ATOM 37 HB1 LEU A 3 5.086 -2.104 -2.567 1.00 0.00 A ATOM 38 HD11 LEU A 3 6.490 -3.753 -5.750 1.00 0.00 A ATOM 39 HD12 LEU A 3 5.558 -4.245 -4.337 1.00 0.00 A ATOM 40 HD13 LEU A 3 7.188 -3.602 -4.137 1.00 0.00 A ATOM 41 HD21 LEU A 3 3.650 -2.648 -4.337 1.00 0.00 A ATOM 42 HD22 LEU A 3 4.168 -2.560 -6.020 1.00 0.00 A ATOM 43 HD23 LEU A 3 3.912 -1.079 -5.098 1.00 0.00 A ATOM 44 HG LEU A 3 6.274 -1.485 -5.260 1.00 0.00 A ATOM 45 N LEU A 3 4.426 0.185 -2.277 1.00 0.00 A ATOM 46 O LEU A 3 4.695 1.082 -4.836 1.00 0.00 A ATOM 47 C PRO A 4 6.448 0.496 -7.379 1.00 0.00 A ATOM 48 CA PRO A 4 7.099 1.284 -6.248 1.00 0.00 A ATOM 49 CB PRO A 4 8.621 1.295 -6.412 1.00 0.00 A ATOM 50 CD PRO A 4 8.154 0.090 -4.401 1.00 0.00 A ATOM 51 CG PRO A 4 9.102 0.167 -5.565 1.00 0.00 A ATOM 52 HA PRO A 4 6.727 2.298 -6.256 1.00 0.00 A ATOM 53 HB2 PRO A 4 8.875 1.146 -7.452 1.00 0.00 A ATOM 54 HB1 PRO A 4 9.017 2.240 -6.071 1.00 0.00 A ATOM 55 HD2 PRO A 4 8.017 -0.936 -4.093 1.00 0.00 A ATOM 56 HD1 PRO A 4 8.518 0.688 -3.578 1.00 0.00 A ATOM 57 HG2 PRO A 4 9.077 -0.752 -6.130 1.00 0.00 A ATOM 58 HG1 PRO A 4 10.105 0.370 -5.219 1.00 0.00 A ATOM 59 N PRO A 4 6.903 0.648 -4.942 1.00 0.00 A ATOM 60 O PRO A 4 6.541 -0.731 -7.428 1.00 0.00 A ATOM 61 C ASP A 5 6.129 0.210 -10.507 1.00 0.00 A ATOM 62 CA ASP A 5 5.123 0.575 -9.419 1.00 0.00 A ATOM 63 CB ASP A 5 4.050 1.503 -9.991 1.00 0.00 A ATOM 64 CG ASP A 5 3.567 2.523 -8.978 1.00 0.00 A ATOM 65 HN ASP A 5 5.750 2.183 -8.193 1.00 0.00 A ATOM 66 HA ASP A 5 4.653 -0.329 -9.064 1.00 0.00 A ATOM 67 HB2 ASP A 5 4.455 2.032 -10.841 1.00 0.00 A ATOM 68 HB1 ASP A 5 3.205 0.911 -10.310 1.00 0.00 A ATOM 69 N ASP A 5 5.789 1.208 -8.287 1.00 0.00 A ATOM 70 O ASP A 5 6.105 -0.898 -11.044 1.00 0.00 A ATOM 71 OD1 ASP A 5 3.308 2.133 -7.820 1.00 0.00 A ATOM 72 OD2 ASP A 5 3.450 3.711 -9.343 1.00 0.00 A ATOM 73 C CYS A 6 8.887 -0.284 -11.513 1.00 0.00 A ATOM 74 CA CYS A 6 8.026 0.929 -11.852 1.00 0.00 A ATOM 75 CB CYS A 6 8.910 2.170 -12.000 1.00 0.00 A ATOM 76 HN CYS A 6 6.982 2.014 -10.364 1.00 0.00 A ATOM 77 HA CYS A 6 7.519 0.746 -12.787 1.00 0.00 A ATOM 78 HB2 CYS A 6 9.340 2.413 -11.039 1.00 0.00 A ATOM 79 HB1 CYS A 6 9.704 1.955 -12.700 1.00 0.00 A ATOM 80 N CYS A 6 7.012 1.150 -10.828 1.00 0.00 A ATOM 81 O CYS A 6 9.388 -0.972 -12.403 1.00 0.00 A ATOM 82 SG CYS A 6 8.025 3.645 -12.599 1.00 0.00 A ATOM 83 C CYS A 7 9.144 -2.992 -10.049 1.00 0.00 A ATOM 84 CA CYS A 7 9.853 -1.671 -9.762 1.00 0.00 A ATOM 85 CB CYS A 7 10.137 -1.548 -8.263 1.00 0.00 A ATOM 86 HN CYS A 7 8.628 0.043 -9.557 1.00 0.00 A ATOM 87 HA CYS A 7 10.789 -1.655 -10.299 1.00 0.00 A ATOM 88 HB2 CYS A 7 9.889 -0.547 -7.940 1.00 0.00 A ATOM 89 HB1 CYS A 7 9.521 -2.256 -7.729 1.00 0.00 A ATOM 90 N CYS A 7 9.053 -0.542 -10.220 1.00 0.00 A ATOM 91 O CYS A 7 9.786 -4.028 -10.221 1.00 0.00 A ATOM 92 SG CYS A 7 11.872 -1.863 -7.807 1.00 0.00 A ATOM 93 C ARG A 8 6.997 -4.455 -11.858 1.00 0.00 A ATOM 94 CA ARG A 8 7.020 -4.137 -10.365 1.00 0.00 A ATOM 95 CB ARG A 8 5.592 -3.947 -9.851 1.00 0.00 A ATOM 96 CD ARG A 8 4.292 -5.449 -8.312 1.00 0.00 A ATOM 97 CG ARG A 8 5.395 -4.408 -8.416 1.00 0.00 A ATOM 98 CZ ARG A 8 3.456 -7.027 -6.622 1.00 0.00 A ATOM 99 HN ARG A 8 7.362 -2.089 -9.954 1.00 0.00 A ATOM 100 HA ARG A 8 7.475 -4.964 -9.841 1.00 0.00 A ATOM 101 HB2 ARG A 8 5.338 -2.899 -9.907 1.00 0.00 A ATOM 102 HB1 ARG A 8 4.918 -4.507 -10.482 1.00 0.00 A ATOM 103 HD2 ARG A 8 3.369 -5.014 -8.666 1.00 0.00 A ATOM 104 HD1 ARG A 8 4.552 -6.293 -8.933 1.00 0.00 A ATOM 105 HE ARG A 8 4.475 -5.361 -6.220 1.00 0.00 A ATOM 106 HG2 ARG A 8 6.317 -4.840 -8.057 1.00 0.00 A ATOM 107 HG1 ARG A 8 5.133 -3.556 -7.807 1.00 0.00 A ATOM 108 HH11 ARG A 8 3.038 -7.529 -8.534 1.00 0.00 A ATOM 109 HH12 ARG A 8 2.455 -8.633 -7.332 1.00 0.00 A ATOM 110 HH21 ARG A 8 3.712 -6.806 -4.629 1.00 0.00 A ATOM 111 HH22 ARG A 8 2.838 -8.220 -5.112 1.00 0.00 A ATOM 112 N ARG A 8 7.817 -2.945 -10.100 1.00 0.00 A ATOM 113 NE ARG A 8 4.102 -5.911 -6.939 1.00 0.00 A ATOM 114 NH1 ARG A 8 2.940 -7.792 -7.574 1.00 0.00 A ATOM 115 NH2 ARG A 8 3.325 -7.380 -5.350 1.00 0.00 A ATOM 116 O ARG A 8 7.077 -5.616 -12.256 1.00 0.00 A ATOM 117 C GLN A 9 8.226 -3.329 -14.736 1.00 0.00 A ATOM 118 CA GLN A 9 6.852 -3.582 -14.125 1.00 0.00 A ATOM 119 CB GLN A 9 5.823 -2.636 -14.745 1.00 0.00 A ATOM 120 CD GLN A 9 3.318 -2.729 -15.064 1.00 0.00 A ATOM 121 CG GLN A 9 4.462 -2.690 -14.070 1.00 0.00 A ATOM 122 HN GLN A 9 6.827 -2.512 -12.299 1.00 0.00 A ATOM 123 HA GLN A 9 6.561 -4.601 -14.333 1.00 0.00 A ATOM 124 HB2 GLN A 9 6.195 -1.624 -14.677 1.00 0.00 A ATOM 125 HB1 GLN A 9 5.694 -2.894 -15.786 1.00 0.00 A ATOM 126 HE21 GLN A 9 4.164 -1.279 -16.130 1.00 0.00 A ATOM 127 HE22 GLN A 9 2.663 -1.880 -16.738 1.00 0.00 A ATOM 128 HG2 GLN A 9 4.414 -3.577 -13.455 1.00 0.00 A ATOM 129 HG1 GLN A 9 4.349 -1.815 -13.447 1.00 0.00 A ATOM 130 N GLN A 9 6.887 -3.414 -12.677 1.00 0.00 A ATOM 131 NE2 GLN A 9 3.387 -1.876 -16.080 1.00 0.00 A ATOM 132 O GLN A 9 8.426 -3.509 -15.937 1.00 0.00 A ATOM 133 OE1 GLN A 9 2.382 -3.516 -14.921 1.00 0.00 A ATOM 134 C LYS A 10 10.516 -1.697 -15.562 1.00 0.00 A ATOM 135 CA LYS A 10 10.528 -2.632 -14.357 1.00 0.00 A ATOM 136 CB LYS A 10 11.243 -3.936 -14.718 1.00 0.00 A ATOM 137 CD LYS A 10 12.066 -6.186 -13.961 1.00 0.00 A ATOM 138 CE LYS A 10 11.059 -7.059 -14.693 1.00 0.00 A ATOM 139 CG LYS A 10 11.450 -4.864 -13.533 1.00 0.00 A ATOM 140 HN LYS A 10 8.951 -2.785 -12.953 1.00 0.00 A ATOM 141 HA LYS A 10 11.058 -2.152 -13.549 1.00 0.00 A ATOM 142 HB2 LYS A 10 10.660 -4.460 -15.461 1.00 0.00 A ATOM 143 HB1 LYS A 10 12.211 -3.698 -15.135 1.00 0.00 A ATOM 144 HD2 LYS A 10 12.900 -5.989 -14.618 1.00 0.00 A ATOM 145 HD1 LYS A 10 12.414 -6.711 -13.083 1.00 0.00 A ATOM 146 HE2 LYS A 10 10.166 -7.138 -14.092 1.00 0.00 A ATOM 147 HE1 LYS A 10 10.817 -6.592 -15.637 1.00 0.00 A ATOM 148 HG2 LYS A 10 12.108 -4.386 -12.823 1.00 0.00 A ATOM 149 HG1 LYS A 10 10.494 -5.057 -13.067 1.00 0.00 A ATOM 150 HZ1 LYS A 10 10.874 -9.006 -15.427 1.00 0.00 A ATOM 151 HZ2 LYS A 10 11.852 -8.882 -14.053 1.00 0.00 A ATOM 152 HZ3 LYS A 10 12.437 -8.371 -15.556 1.00 0.00 A ATOM 153 N LYS A 10 9.171 -2.910 -13.901 1.00 0.00 A ATOM 154 NZ LYS A 10 11.593 -8.425 -14.950 1.00 0.00 A ATOM 155 O LYS A 10 11.241 -1.910 -16.534 1.00 0.00 A ATOM 156 C THR A 11 10.232 1.635 -16.194 1.00 0.00 A ATOM 157 CA THR A 11 9.583 0.310 -16.575 1.00 0.00 A ATOM 158 CB THR A 11 8.113 0.563 -16.961 1.00 0.00 A ATOM 159 CG2 THR A 11 7.304 -0.723 -16.884 1.00 0.00 A ATOM 160 HN THR A 11 9.137 -0.542 -14.690 1.00 0.00 A ATOM 161 HA THR A 11 10.094 -0.096 -17.436 1.00 0.00 A ATOM 162 HB THR A 11 8.081 0.931 -17.976 1.00 0.00 A ATOM 163 HG1 THR A 11 6.823 1.995 -16.542 1.00 0.00 A ATOM 164 HG21 THR A 11 7.629 -1.302 -16.032 1.00 0.00 A ATOM 165 HG22 THR A 11 7.452 -1.295 -17.787 1.00 0.00 A ATOM 166 HG23 THR A 11 6.257 -0.483 -16.776 1.00 0.00 A ATOM 167 N THR A 11 9.689 -0.658 -15.491 1.00 0.00 A ATOM 168 O THR A 11 10.207 2.595 -16.965 1.00 0.00 A ATOM 169 OG1 THR A 11 7.541 1.546 -16.090 1.00 0.00 A ATOM 170 C CYS A 12 12.046 2.674 -13.119 1.00 0.00 A ATOM 171 CA CYS A 12 11.472 2.890 -14.517 1.00 0.00 A ATOM 172 CB CYS A 12 10.486 4.060 -14.500 1.00 0.00 A ATOM 173 HN CYS A 12 10.802 0.884 -14.431 1.00 0.00 A ATOM 174 HA CYS A 12 12.281 3.121 -15.193 1.00 0.00 A ATOM 175 HB2 CYS A 12 10.633 4.632 -13.595 1.00 0.00 A ATOM 176 HB1 CYS A 12 10.676 4.693 -15.354 1.00 0.00 A ATOM 177 N CYS A 12 10.815 1.682 -15.001 1.00 0.00 A ATOM 178 O CYS A 12 11.852 1.620 -12.513 1.00 0.00 A ATOM 179 SG CYS A 12 8.736 3.559 -14.559 1.00 0.00 A ATOM 180 C SER A 13 12.287 3.475 -10.210 1.00 0.00 A ATOM 181 CA SER A 13 13.358 3.600 -11.290 1.00 0.00 A ATOM 182 CB SER A 13 14.223 4.833 -11.026 1.00 0.00 A ATOM 183 HN SER A 13 12.872 4.495 -13.146 1.00 0.00 A ATOM 184 HA SER A 13 13.983 2.720 -11.264 1.00 0.00 A ATOM 185 HB2 SER A 13 14.527 5.265 -11.967 1.00 0.00 A ATOM 186 HB1 SER A 13 13.650 5.558 -10.466 1.00 0.00 A ATOM 187 HG SER A 13 15.810 5.296 -9.974 1.00 0.00 A ATOM 188 N SER A 13 12.753 3.680 -12.614 1.00 0.00 A ATOM 189 O SER A 13 11.196 4.032 -10.333 1.00 0.00 A ATOM 190 OG SER A 13 15.382 4.494 -10.284 1.00 0.00 A ATOM 191 C CYS A 14 11.772 3.681 -7.040 1.00 0.00 A ATOM 192 CA CYS A 14 11.675 2.539 -8.048 1.00 0.00 A ATOM 193 CB CYS A 14 11.954 1.205 -7.353 1.00 0.00 A ATOM 194 HN CYS A 14 13.493 2.320 -9.110 1.00 0.00 A ATOM 195 HA CYS A 14 10.677 2.520 -8.457 1.00 0.00 A ATOM 196 HB2 CYS A 14 12.619 1.375 -6.518 1.00 0.00 A ATOM 197 HB1 CYS A 14 11.024 0.796 -6.988 1.00 0.00 A ATOM 198 N CYS A 14 12.608 2.739 -9.151 1.00 0.00 A ATOM 199 O CYS A 14 10.780 4.055 -6.414 1.00 0.00 A ATOM 200 SG CYS A 14 12.727 -0.047 -8.427 1.00 0.00 A ATOM 201 C ARG A 15 12.538 6.609 -6.456 1.00 0.00 A ATOM 202 CA ARG A 15 13.200 5.327 -5.957 1.00 0.00 A ATOM 203 CB ARG A 15 14.699 5.558 -5.763 1.00 0.00 A ATOM 204 CD ARG A 15 16.307 6.162 -3.928 1.00 0.00 A ATOM 205 CG ARG A 15 15.025 6.543 -4.652 1.00 0.00 A ATOM 206 CZ ARG A 15 18.048 7.301 -2.618 1.00 0.00 A ATOM 207 HN ARG A 15 13.725 3.887 -7.417 1.00 0.00 A ATOM 208 HA ARG A 15 12.760 5.054 -5.010 1.00 0.00 A ATOM 209 HB2 ARG A 15 15.169 4.614 -5.526 1.00 0.00 A ATOM 210 HB1 ARG A 15 15.115 5.937 -6.684 1.00 0.00 A ATOM 211 HD2 ARG A 15 16.110 5.304 -3.302 1.00 0.00 A ATOM 212 HD1 ARG A 15 17.057 5.907 -4.661 1.00 0.00 A ATOM 213 HE ARG A 15 16.190 7.979 -2.878 1.00 0.00 A ATOM 214 HG2 ARG A 15 15.146 7.527 -5.080 1.00 0.00 A ATOM 215 HG1 ARG A 15 14.211 6.554 -3.943 1.00 0.00 A ATOM 216 HH11 ARG A 15 18.622 5.557 -3.461 1.00 0.00 A ATOM 217 HH12 ARG A 15 19.840 6.370 -2.535 1.00 0.00 A ATOM 218 HH21 ARG A 15 17.785 9.059 -1.656 1.00 0.00 A ATOM 219 HH22 ARG A 15 19.363 8.361 -1.508 1.00 0.00 A ATOM 220 N ARG A 15 12.973 4.229 -6.889 1.00 0.00 A ATOM 221 NE ARG A 15 16.808 7.250 -3.093 1.00 0.00 A ATOM 222 NH1 ARG A 15 18.907 6.329 -2.893 1.00 0.00 A ATOM 223 NH2 ARG A 15 18.430 8.325 -1.865 1.00 0.00 A ATOM 224 O ARG A 15 12.607 7.651 -5.802 1.00 0.00 A ATOM 225 C LEU A 16 10.202 8.264 -7.232 1.00 0.00 A ATOM 226 CA LEU A 16 11.222 7.677 -8.203 1.00 0.00 A ATOM 227 CB LEU A 16 10.531 7.279 -9.508 1.00 0.00 A ATOM 228 CD1 LEU A 16 8.401 6.965 -10.793 1.00 0.00 A ATOM 229 CD2 LEU A 16 8.801 5.652 -8.702 1.00 0.00 A ATOM 230 CG LEU A 16 9.034 6.979 -9.410 1.00 0.00 A ATOM 231 HN LEU A 16 11.875 5.668 -8.090 1.00 0.00 A ATOM 232 HA LEU A 16 11.970 8.426 -8.416 1.00 0.00 A ATOM 233 HB2 LEU A 16 10.660 8.087 -10.211 1.00 0.00 A ATOM 234 HB1 LEU A 16 11.023 6.394 -9.885 1.00 0.00 A ATOM 235 HD11 LEU A 16 7.405 7.376 -10.736 1.00 0.00 A ATOM 236 HD12 LEU A 16 8.352 5.949 -11.156 1.00 0.00 A ATOM 237 HD13 LEU A 16 8.999 7.560 -11.468 1.00 0.00 A ATOM 238 HD21 LEU A 16 8.325 5.833 -7.749 1.00 0.00 A ATOM 239 HD22 LEU A 16 9.749 5.158 -8.542 1.00 0.00 A ATOM 240 HD23 LEU A 16 8.166 5.026 -9.310 1.00 0.00 A ATOM 241 HG LEU A 16 8.555 7.757 -8.832 1.00 0.00 A ATOM 242 N LEU A 16 11.897 6.525 -7.616 1.00 0.00 A ATOM 243 O LEU A 16 9.996 9.477 -7.190 1.00 0.00 A ATOM 244 C TYR A 17 9.219 8.606 -4.341 1.00 0.00 A ATOM 245 CA TYR A 17 8.569 7.827 -5.481 1.00 0.00 A ATOM 246 CB TYR A 17 7.814 6.619 -4.924 1.00 0.00 A ATOM 247 CD1 TYR A 17 9.089 6.078 -2.812 1.00 0.00 A ATOM 248 CD2 TYR A 17 9.074 4.460 -4.562 1.00 0.00 A ATOM 249 CE1 TYR A 17 9.876 5.244 -2.042 1.00 0.00 A ATOM 250 CE2 TYR A 17 9.859 3.619 -3.798 1.00 0.00 A ATOM 251 CG TYR A 17 8.675 5.702 -4.084 1.00 0.00 A ATOM 252 CZ TYR A 17 10.258 4.016 -2.539 1.00 0.00 A ATOM 253 HN TYR A 17 9.775 6.441 -6.532 1.00 0.00 A ATOM 254 HA TYR A 17 7.869 8.473 -5.991 1.00 0.00 A ATOM 255 HB2 TYR A 17 7.000 6.966 -4.307 1.00 0.00 A ATOM 256 HB1 TYR A 17 7.417 6.041 -5.745 1.00 0.00 A ATOM 257 HD1 TYR A 17 8.789 7.042 -2.426 1.00 0.00 A ATOM 258 HD2 TYR A 17 8.760 4.153 -5.550 1.00 0.00 A ATOM 259 HE1 TYR A 17 10.189 5.554 -1.055 1.00 0.00 A ATOM 260 HE2 TYR A 17 10.159 2.657 -4.187 1.00 0.00 A ATOM 261 HH TYR A 17 11.440 3.683 -1.060 1.00 0.00 A ATOM 262 N TYR A 17 9.568 7.395 -6.452 1.00 0.00 A ATOM 263 O TYR A 17 8.662 9.588 -3.851 1.00 0.00 A ATOM 264 OH TYR A 17 11.041 3.181 -1.775 1.00 0.00 A ATOM 265 C GLU A 18 11.435 10.266 -3.197 1.00 0.00 A ATOM 266 CA GLU A 18 11.126 8.814 -2.844 1.00 0.00 A ATOM 267 CB GLU A 18 12.424 8.063 -2.543 1.00 0.00 A ATOM 268 CD GLU A 18 11.973 8.644 -0.126 1.00 0.00 A ATOM 269 CG GLU A 18 12.555 7.630 -1.092 1.00 0.00 A ATOM 270 HN GLU A 18 10.792 7.372 -4.357 1.00 0.00 A ATOM 271 HA GLU A 18 10.498 8.796 -1.965 1.00 0.00 A ATOM 272 HB2 GLU A 18 12.469 7.181 -3.165 1.00 0.00 A ATOM 273 HB1 GLU A 18 13.260 8.704 -2.782 1.00 0.00 A ATOM 274 HG2 GLU A 18 12.036 6.693 -0.961 1.00 0.00 A ATOM 275 HG1 GLU A 18 13.602 7.497 -0.863 1.00 0.00 A ATOM 276 N GLU A 18 10.400 8.159 -3.926 1.00 0.00 A ATOM 277 O GLU A 18 11.462 11.137 -2.326 1.00 0.00 A ATOM 278 OE1 GLU A 18 12.413 9.813 -0.157 1.00 0.00 A ATOM 279 OE2 GLU A 18 11.078 8.270 0.660 1.00 0.00 A ATOM 280 C LEU A 19 10.903 12.855 -4.513 1.00 0.00 A ATOM 281 CA LEU A 19 11.979 11.866 -4.949 1.00 0.00 A ATOM 282 CB LEU A 19 12.111 11.878 -6.473 1.00 0.00 A ATOM 283 CD1 LEU A 19 13.625 10.024 -7.217 1.00 0.00 A ATOM 284 CD2 LEU A 19 13.737 12.254 -8.343 1.00 0.00 A ATOM 285 CG LEU A 19 13.491 11.527 -7.030 1.00 0.00 A ATOM 286 HN LEU A 19 11.635 9.785 -5.127 1.00 0.00 A ATOM 287 HA LEU A 19 12.921 12.161 -4.512 1.00 0.00 A ATOM 288 HB2 LEU A 19 11.404 11.167 -6.872 1.00 0.00 A ATOM 289 HB1 LEU A 19 11.856 12.870 -6.818 1.00 0.00 A ATOM 290 HD11 LEU A 19 12.704 9.541 -6.926 1.00 0.00 A ATOM 291 HD12 LEU A 19 14.434 9.655 -6.605 1.00 0.00 A ATOM 292 HD13 LEU A 19 13.832 9.808 -8.255 1.00 0.00 A ATOM 293 HD21 LEU A 19 13.707 13.321 -8.175 1.00 0.00 A ATOM 294 HD22 LEU A 19 12.972 11.980 -9.055 1.00 0.00 A ATOM 295 HD23 LEU A 19 14.706 11.978 -8.732 1.00 0.00 A ATOM 296 HG LEU A 19 14.248 11.843 -6.325 1.00 0.00 A ATOM 297 N LEU A 19 11.670 10.520 -4.479 1.00 0.00 A ATOM 298 O LEU A 19 11.199 13.881 -3.899 1.00 0.00 A ATOM 299 C LEU A 20 8.142 13.203 -3.008 1.00 0.00 A ATOM 300 CA LEU A 20 8.530 13.399 -4.470 1.00 0.00 A ATOM 301 CB LEU A 20 7.329 13.109 -5.372 1.00 0.00 A ATOM 302 CD1 LEU A 20 7.138 11.437 -7.230 1.00 0.00 A ATOM 303 CD2 LEU A 20 7.042 13.884 -7.739 1.00 0.00 A ATOM 304 CG LEU A 20 7.646 12.816 -6.839 1.00 0.00 A ATOM 305 HN LEU A 20 9.478 11.709 -5.321 1.00 0.00 A ATOM 306 HA LEU A 20 8.839 14.424 -4.614 1.00 0.00 A ATOM 307 HB2 LEU A 20 6.813 12.252 -4.968 1.00 0.00 A ATOM 308 HB1 LEU A 20 6.676 13.969 -5.339 1.00 0.00 A ATOM 309 HD11 LEU A 20 7.425 10.721 -6.476 1.00 0.00 A ATOM 310 HD12 LEU A 20 7.567 11.152 -8.180 1.00 0.00 A ATOM 311 HD13 LEU A 20 6.062 11.461 -7.314 1.00 0.00 A ATOM 312 HD21 LEU A 20 7.243 14.861 -7.323 1.00 0.00 A ATOM 313 HD22 LEU A 20 5.974 13.736 -7.806 1.00 0.00 A ATOM 314 HD23 LEU A 20 7.479 13.815 -8.723 1.00 0.00 A ATOM 315 HG LEU A 20 8.719 12.828 -6.978 1.00 0.00 A ATOM 316 N LEU A 20 9.652 12.539 -4.831 1.00 0.00 A ATOM 317 O LEU A 20 7.706 14.140 -2.340 1.00 0.00 A ATOM 318 C HIS A 21 8.900 12.399 -0.169 1.00 0.00 A ATOM 319 CA HIS A 21 7.976 11.660 -1.132 1.00 0.00 A ATOM 320 CB HIS A 21 8.074 10.153 -0.896 1.00 0.00 A ATOM 321 CD2 HIS A 21 5.831 9.448 -1.992 1.00 0.00 A ATOM 322 CE1 HIS A 21 5.099 8.127 -0.403 1.00 0.00 A ATOM 323 CG HIS A 21 6.760 9.442 -1.008 1.00 0.00 A ATOM 324 HN HIS A 21 8.658 11.273 -3.099 1.00 0.00 A ATOM 325 HA HIS A 21 6.960 11.978 -0.952 1.00 0.00 A ATOM 326 HB2 HIS A 21 8.745 9.724 -1.626 1.00 0.00 A ATOM 327 HB1 HIS A 21 8.466 9.975 0.095 1.00 0.00 A ATOM 328 HD1 HIS A 21 6.718 8.394 0.820 1.00 0.00 A ATOM 329 HD2 HIS A 21 5.883 9.999 -2.920 1.00 0.00 A ATOM 330 HE1 HIS A 21 4.483 7.446 0.165 1.00 0.00 A ATOM 331 N HIS A 21 8.306 11.979 -2.517 1.00 0.00 A ATOM 332 ND1 HIS A 21 6.272 8.606 -0.026 1.00 0.00 A ATOM 333 NE2 HIS A 21 4.809 8.623 -1.592 1.00 0.00 A ATOM 334 O HIS A 21 8.608 12.517 1.020 1.00 0.00 A ATOM 335 C GLY A 22 11.005 15.097 -0.179 1.00 0.00 A ATOM 336 CA GLY A 22 10.968 13.614 0.136 1.00 0.00 A ATOM 337 HN GLY A 22 10.199 12.769 -1.647 1.00 0.00 A ATOM 338 HA2 GLY A 22 10.697 13.484 1.173 1.00 0.00 A ATOM 339 HA1 GLY A 22 11.953 13.200 -0.024 1.00 0.00 A ATOM 340 N GLY A 22 10.018 12.894 -0.692 1.00 0.00 A ATOM 341 O GLY A 22 11.111 15.927 0.722 1.00 0.00 A ATOM 342 C ALA A 23 9.542 17.426 -1.875 1.00 0.00 A ATOM 343 CA ALA A 23 10.942 16.821 -1.895 1.00 0.00 A ATOM 344 CB ALA A 23 11.548 16.932 -3.286 1.00 0.00 A ATOM 345 HN ALA A 23 10.836 14.722 -2.136 1.00 0.00 A ATOM 346 HA ALA A 23 11.571 17.372 -1.210 1.00 0.00 A ATOM 347 HB1 ALA A 23 10.774 16.787 -4.027 1.00 0.00 A ATOM 348 HB2 ALA A 23 11.986 17.911 -3.411 1.00 0.00 A ATOM 349 HB3 ALA A 23 12.310 16.177 -3.408 1.00 0.00 A ATOM 350 N ALA A 23 10.919 15.429 -1.463 1.00 0.00 A ATOM 351 O ALA A 23 9.345 18.573 -2.273 1.00 0.00 A ATOM 352 C GLY A 24 6.193 15.994 -1.429 1.00 0.00 A ATOM 353 CA GLY A 24 7.202 17.121 -1.347 1.00 0.00 A ATOM 354 HN GLY A 24 8.788 15.739 -1.105 1.00 0.00 A ATOM 355 HA2 GLY A 24 7.059 17.652 -0.418 1.00 0.00 A ATOM 356 HA1 GLY A 24 7.032 17.802 -2.169 1.00 0.00 A ATOM 357 N GLY A 24 8.572 16.645 -1.409 1.00 0.00 A ATOM 358 O GLY A 24 5.548 15.803 -2.459 1.00 0.00 A ATOM 359 C ASN A 25 3.678 14.628 -0.258 1.00 0.00 A ATOM 360 CA ASN A 25 5.119 14.127 -0.294 1.00 0.00 A ATOM 361 CB ASN A 25 5.397 13.251 0.929 1.00 0.00 A ATOM 362 CG ASN A 25 4.514 13.608 2.109 1.00 0.00 A ATOM 363 HN ASN A 25 6.598 15.445 0.450 1.00 0.00 A ATOM 364 HA ASN A 25 5.261 13.538 -1.188 1.00 0.00 A ATOM 365 HB2 ASN A 25 5.219 12.217 0.671 1.00 0.00 A ATOM 366 HB1 ASN A 25 6.428 13.372 1.224 1.00 0.00 A ATOM 367 HD21 ASN A 25 5.720 15.115 2.587 1.00 0.00 A ATOM 368 HD22 ASN A 25 4.347 14.897 3.613 1.00 0.00 A ATOM 369 N ASN A 25 6.056 15.244 -0.341 1.00 0.00 A ATOM 370 ND2 ASN A 25 4.899 14.645 2.843 1.00 0.00 A ATOM 371 O ASN A 25 2.777 14.000 -0.816 1.00 0.00 A ATOM 372 OD1 ASN A 25 3.497 12.959 2.356 1.00 0.00 A ATOM 373 C HIS A 26 1.600 16.735 -0.866 1.00 0.00 A ATOM 374 CA HIS A 26 2.137 16.349 0.509 1.00 0.00 A ATOM 375 CB HIS A 26 2.169 17.576 1.420 1.00 0.00 A ATOM 376 CD2 HIS A 26 1.211 16.188 3.390 1.00 0.00 A ATOM 377 CE1 HIS A 26 0.725 17.843 4.743 1.00 0.00 A ATOM 378 CG HIS A 26 1.561 17.338 2.768 1.00 0.00 A ATOM 379 HN HIS A 26 4.226 16.217 0.824 1.00 0.00 A ATOM 380 HA HIS A 26 1.482 15.607 0.942 1.00 0.00 A ATOM 381 HB2 HIS A 26 3.195 17.879 1.569 1.00 0.00 A ATOM 382 HB1 HIS A 26 1.626 18.382 0.948 1.00 0.00 A ATOM 383 HD1 HIS A 26 1.378 19.313 3.478 1.00 0.00 A ATOM 384 HD2 HIS A 26 1.318 15.186 2.997 1.00 0.00 A ATOM 385 HE1 HIS A 26 0.384 18.403 5.601 1.00 0.00 A ATOM 386 N HIS A 26 3.468 15.763 0.401 1.00 0.00 A ATOM 387 ND1 HIS A 26 1.243 18.356 3.641 1.00 0.00 A ATOM 388 NE2 HIS A 26 0.694 16.529 4.616 1.00 0.00 A ATOM 389 O HIS A 26 0.390 16.739 -1.092 1.00 0.00 A ATOM 390 C ALA A 27 1.295 16.358 -3.801 1.00 0.00 A ATOM 391 CA ALA A 27 2.126 17.448 -3.132 1.00 0.00 A ATOM 392 CB ALA A 27 3.363 17.756 -3.963 1.00 0.00 A ATOM 393 HN ALA A 27 3.457 17.039 -1.539 1.00 0.00 A ATOM 394 HA ALA A 27 1.533 18.349 -3.067 1.00 0.00 A ATOM 395 HB1 ALA A 27 3.196 18.656 -4.536 1.00 0.00 A ATOM 396 HB2 ALA A 27 4.210 17.898 -3.308 1.00 0.00 A ATOM 397 HB3 ALA A 27 3.560 16.933 -4.633 1.00 0.00 A ATOM 398 N ALA A 27 2.508 17.061 -1.780 1.00 0.00 A ATOM 399 O ALA A 27 0.353 16.647 -4.538 1.00 0.00 A ATOM 400 C ALA A 28 -0.283 13.608 -3.278 1.00 0.00 A ATOM 401 CA ALA A 28 0.938 13.971 -4.116 1.00 0.00 A ATOM 402 CB ALA A 28 1.867 12.773 -4.245 1.00 0.00 A ATOM 403 HN ALA A 28 2.412 14.938 -2.944 1.00 0.00 A ATOM 404 HA ALA A 28 0.612 14.251 -5.107 1.00 0.00 A ATOM 405 HB1 ALA A 28 1.578 12.185 -5.104 1.00 0.00 A ATOM 406 HB2 ALA A 28 2.883 13.117 -4.369 1.00 0.00 A ATOM 407 HB3 ALA A 28 1.798 12.167 -3.354 1.00 0.00 A ATOM 408 N ALA A 28 1.652 15.104 -3.540 1.00 0.00 A ATOM 409 O ALA A 28 -1.283 13.119 -3.801 1.00 0.00 A ATOM 410 C GLY A 29 -2.472 14.485 -1.270 1.00 0.00 A ATOM 411 CA GLY A 29 -1.299 13.543 -1.085 1.00 0.00 A ATOM 412 HN GLY A 29 0.628 14.244 -1.612 1.00 0.00 A ATOM 413 HA2 GLY A 29 -1.628 12.533 -1.274 1.00 0.00 A ATOM 414 HA1 GLY A 29 -0.954 13.613 -0.063 1.00 0.00 A ATOM 415 N GLY A 29 -0.194 13.852 -1.974 1.00 0.00 A ATOM 416 O GLY A 29 -3.627 14.084 -1.122 1.00 0.00 A ATOM 417 C ILE A 30 -3.738 16.706 -3.231 1.00 0.00 A ATOM 418 CA ILE A 30 -3.217 16.740 -1.798 1.00 0.00 A ATOM 419 CB ILE A 30 -2.704 18.158 -1.484 1.00 0.00 A ATOM 420 CD1 ILE A 30 -2.158 17.104 0.768 1.00 0.00 A ATOM 421 CG1 ILE A 30 -2.579 18.355 0.028 1.00 0.00 A ATOM 422 CG2 ILE A 30 -3.633 19.202 -2.084 1.00 0.00 A ATOM 423 HN ILE A 30 -1.238 15.998 -1.697 1.00 0.00 A ATOM 424 HA ILE A 30 -4.032 16.516 -1.124 1.00 0.00 A ATOM 425 HB ILE A 30 -1.731 18.273 -1.937 1.00 0.00 A ATOM 426 HD11 ILE A 30 -1.159 16.826 0.467 1.00 0.00 A ATOM 427 HD12 ILE A 30 -2.177 17.290 1.831 1.00 0.00 A ATOM 428 HD13 ILE A 30 -2.841 16.300 0.532 1.00 0.00 A ATOM 429 HG12 ILE A 30 -1.844 19.119 0.226 1.00 0.00 A ATOM 430 HG11 ILE A 30 -3.534 18.670 0.423 1.00 0.00 A ATOM 431 HG21 ILE A 30 -4.659 18.916 -1.906 1.00 0.00 A ATOM 432 HG22 ILE A 30 -3.442 20.160 -1.625 1.00 0.00 A ATOM 433 HG23 ILE A 30 -3.459 19.271 -3.147 1.00 0.00 A ATOM 434 N ILE A 30 -2.177 15.739 -1.593 1.00 0.00 A ATOM 435 O ILE A 30 -4.946 16.760 -3.465 1.00 0.00 A ATOM 436 C LEU A 31 -4.057 15.353 -5.897 1.00 0.00 A ATOM 437 CA LEU A 31 -3.186 16.569 -5.597 1.00 0.00 A ATOM 438 CB LEU A 31 -1.930 16.539 -6.470 1.00 0.00 A ATOM 439 CD1 LEU A 31 -2.132 14.326 -7.631 1.00 0.00 A ATOM 440 CD2 LEU A 31 0.128 15.312 -7.207 1.00 0.00 A ATOM 441 CG LEU A 31 -1.292 15.165 -6.680 1.00 0.00 A ATOM 442 HN LEU A 31 -1.873 16.573 -3.938 1.00 0.00 A ATOM 443 HA LEU A 31 -3.749 17.463 -5.822 1.00 0.00 A ATOM 444 HB2 LEU A 31 -2.192 16.933 -7.440 1.00 0.00 A ATOM 445 HB1 LEU A 31 -1.193 17.181 -6.009 1.00 0.00 A ATOM 446 HD11 LEU A 31 -2.662 13.570 -7.072 1.00 0.00 A ATOM 447 HD12 LEU A 31 -1.488 13.852 -8.356 1.00 0.00 A ATOM 448 HD13 LEU A 31 -2.841 14.962 -8.141 1.00 0.00 A ATOM 449 HD21 LEU A 31 0.097 15.595 -8.249 1.00 0.00 A ATOM 450 HD22 LEU A 31 0.649 14.371 -7.105 1.00 0.00 A ATOM 451 HD23 LEU A 31 0.645 16.073 -6.642 1.00 0.00 A ATOM 452 HG LEU A 31 -1.246 14.648 -5.731 1.00 0.00 A ATOM 453 N LEU A 31 -2.820 16.613 -4.186 1.00 0.00 A ATOM 454 O LEU A 31 -4.912 15.390 -6.782 1.00 0.00 A ATOM 455 C THR A 32 -5.915 13.099 -4.566 1.00 0.00 A ATOM 456 CA THR A 32 -4.600 13.048 -5.335 1.00 0.00 A ATOM 457 CB THR A 32 -3.799 11.814 -4.878 1.00 0.00 A ATOM 458 CG2 THR A 32 -3.525 11.870 -3.383 1.00 0.00 A ATOM 459 HN THR A 32 -3.140 14.307 -4.460 1.00 0.00 A ATOM 460 HA THR A 32 -4.813 12.943 -6.389 1.00 0.00 A ATOM 461 HB THR A 32 -2.854 11.802 -5.402 1.00 0.00 A ATOM 462 HG1 THR A 32 -5.213 10.481 -4.539 1.00 0.00 A ATOM 463 HG21 THR A 32 -4.376 11.478 -2.845 1.00 0.00 A ATOM 464 HG22 THR A 32 -3.351 12.893 -3.087 1.00 0.00 A ATOM 465 HG23 THR A 32 -2.652 11.276 -3.155 1.00 0.00 A ATOM 466 N THR A 32 -3.835 14.275 -5.150 1.00 0.00 A ATOM 467 O THR A 32 -6.966 12.722 -5.088 1.00 0.00 A ATOM 468 OG1 THR A 32 -4.522 10.618 -5.191 1.00 0.00 A ATOM 469 C LEU A 33 -7.782 12.337 -2.428 1.00 0.00 A ATOM 470 CA LEU A 33 -7.040 13.668 -2.484 1.00 0.00 A ATOM 471 CB LEU A 33 -7.970 14.762 -3.011 1.00 0.00 A ATOM 472 CD1 LEU A 33 -8.469 17.028 -2.061 1.00 0.00 A ATOM 473 CD2 LEU A 33 -10.250 15.272 -2.102 1.00 0.00 A ATOM 474 CG LEU A 33 -8.759 15.538 -1.956 1.00 0.00 A ATOM 475 HN LEU A 33 -4.987 13.852 -2.964 1.00 0.00 A ATOM 476 HA LEU A 33 -6.718 13.930 -1.487 1.00 0.00 A ATOM 477 HB2 LEU A 33 -7.370 15.470 -3.562 1.00 0.00 A ATOM 478 HB1 LEU A 33 -8.680 14.297 -3.680 1.00 0.00 A ATOM 479 HD11 LEU A 33 -9.290 17.585 -1.636 1.00 0.00 A ATOM 480 HD12 LEU A 33 -8.350 17.298 -3.100 1.00 0.00 A ATOM 481 HD13 LEU A 33 -7.560 17.256 -1.523 1.00 0.00 A ATOM 482 HD21 LEU A 33 -10.653 15.900 -2.882 1.00 0.00 A ATOM 483 HD22 LEU A 33 -10.748 15.494 -1.169 1.00 0.00 A ATOM 484 HD23 LEU A 33 -10.407 14.235 -2.357 1.00 0.00 A ATOM 485 HG LEU A 33 -8.454 15.208 -0.972 1.00 0.00 A ATOM 486 N LEU A 33 -5.852 13.567 -3.325 1.00 0.00 A ATOM 487 O LEU A 33 -7.298 11.320 -2.920 1.00 0.00 A ATOM 488 HN1 NH2 A 34 -9.761 12.155 -2.360 1.00 0.00 A ATOM 489 HN2 NH2 A 34 -8.994 12.556 -0.866 1.00 0.00 A ATOM 490 N NH2 A 34 -8.965 12.351 -1.824 1.00 0.00 A END
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