NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
397259 |
1ssu   |
6160 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASP A 1 -0.663 0.565 -17.852 1.00 0.00 A ATOM 2 CA ASP A 1 -0.025 1.151 -19.117 1.00 0.00 A ATOM 3 CB ASP A 1 0.789 2.420 -18.802 1.00 0.00 A ATOM 4 CG ASP A 1 1.968 2.124 -17.860 1.00 0.00 A ATOM 5 HT1 ASP A 1 -0.635 1.798 -20.985 1.00 0.00 A ATOM 6 HT2 ASP A 1 -1.556 0.582 -20.387 1.00 0.00 A ATOM 7 HT3 ASP A 1 -1.725 2.098 -19.797 1.00 0.00 A ATOM 8 HA ASP A 1 0.663 0.402 -19.515 1.00 0.00 A ATOM 9 HB2 ASP A 1 1.187 2.826 -19.737 1.00 0.00 A ATOM 10 HB1 ASP A 1 0.128 3.168 -18.356 1.00 0.00 A ATOM 11 N ASP A 1 -1.058 1.426 -20.149 1.00 0.00 A ATOM 12 O ASP A 1 -1.758 0.980 -17.465 1.00 0.00 A ATOM 13 OD1 ASP A 1 2.727 1.166 -18.139 1.00 0.00 A ATOM 14 OD2 ASP A 1 2.132 2.840 -16.844 1.00 0.00 A ATOM 15 C GLN A 2 0.690 -1.602 -15.149 1.00 0.00 A ATOM 16 CA GLN A 2 -0.489 -1.122 -16.024 1.00 0.00 A ATOM 17 CB GLN A 2 -1.373 -2.299 -16.491 1.00 0.00 A ATOM 18 CD GLN A 2 -3.110 -4.083 -15.843 1.00 0.00 A ATOM 19 CG GLN A 2 -2.140 -3.002 -15.356 1.00 0.00 A ATOM 20 HN GLN A 2 0.913 -0.674 -17.557 1.00 0.00 A ATOM 21 HA GLN A 2 -1.098 -0.443 -15.424 1.00 0.00 A ATOM 22 HB2 GLN A 2 -2.107 -1.910 -17.200 1.00 0.00 A ATOM 23 HB1 GLN A 2 -0.755 -3.031 -17.014 1.00 0.00 A ATOM 24 HE21 GLN A 2 -3.149 -4.994 -14.036 1.00 0.00 A ATOM 25 HE22 GLN A 2 -4.135 -5.720 -15.308 1.00 0.00 A ATOM 26 HG2 GLN A 2 -1.425 -3.479 -14.686 1.00 0.00 A ATOM 27 HG1 GLN A 2 -2.706 -2.264 -14.788 1.00 0.00 A ATOM 28 N GLN A 2 -0.005 -0.410 -17.218 1.00 0.00 A ATOM 29 NE2 GLN A 2 -3.493 -5.008 -14.986 1.00 0.00 A ATOM 30 O GLN A 2 1.801 -1.810 -15.644 1.00 0.00 A ATOM 31 OE1 GLN A 2 -3.545 -4.129 -16.989 1.00 0.00 A ATOM 32 C GLU A 3 0.797 -3.359 -11.910 1.00 0.00 A ATOM 33 CA GLU A 3 1.420 -2.328 -12.876 1.00 0.00 A ATOM 34 CB GLU A 3 2.087 -1.155 -12.126 1.00 0.00 A ATOM 35 CD GLU A 3 1.907 0.725 -10.438 1.00 0.00 A ATOM 36 CG GLU A 3 1.145 -0.383 -11.188 1.00 0.00 A ATOM 37 HN GLU A 3 -0.493 -1.650 -13.513 1.00 0.00 A ATOM 38 HA GLU A 3 2.214 -2.857 -13.405 1.00 0.00 A ATOM 39 HB2 GLU A 3 2.918 -1.549 -11.536 1.00 0.00 A ATOM 40 HB1 GLU A 3 2.499 -0.457 -12.860 1.00 0.00 A ATOM 41 HG2 GLU A 3 0.329 0.051 -11.773 1.00 0.00 A ATOM 42 HG1 GLU A 3 0.707 -1.071 -10.462 1.00 0.00 A ATOM 43 N GLU A 3 0.445 -1.812 -13.853 1.00 0.00 A ATOM 44 O GLU A 3 -0.405 -3.638 -11.956 1.00 0.00 A ATOM 45 OE1 GLU A 3 2.641 0.409 -9.470 1.00 0.00 A ATOM 46 OE2 GLU A 3 1.770 1.919 -10.799 1.00 0.00 A ATOM 47 C SER A 4 2.080 -4.700 -8.713 1.00 0.00 A ATOM 48 CA SER A 4 1.248 -4.898 -9.989 1.00 0.00 A ATOM 49 CB SER A 4 1.423 -6.329 -10.523 1.00 0.00 A ATOM 50 HN SER A 4 2.589 -3.613 -11.025 1.00 0.00 A ATOM 51 HA SER A 4 0.199 -4.761 -9.722 1.00 0.00 A ATOM 52 HB2 SER A 4 1.010 -7.036 -9.800 1.00 0.00 A ATOM 53 HB1 SER A 4 0.877 -6.433 -11.463 1.00 0.00 A ATOM 54 HG SER A 4 3.137 -6.019 -11.415 1.00 0.00 A ATOM 55 N SER A 4 1.626 -3.924 -11.028 1.00 0.00 A ATOM 56 O SER A 4 2.982 -3.860 -8.672 1.00 0.00 A ATOM 57 OG SER A 4 2.797 -6.631 -10.732 1.00 0.00 A ATOM 58 C CYS A 5 4.044 -5.734 -6.449 1.00 0.00 A ATOM 59 CA CYS A 5 2.535 -5.407 -6.395 1.00 0.00 A ATOM 60 CB CYS A 5 1.834 -6.313 -5.382 1.00 0.00 A ATOM 61 HN CYS A 5 1.008 -6.106 -7.713 1.00 0.00 A ATOM 62 HA CYS A 5 2.446 -4.381 -6.036 1.00 0.00 A ATOM 63 HB2 CYS A 5 0.754 -6.189 -5.495 1.00 0.00 A ATOM 64 HB1 CYS A 5 2.088 -7.359 -5.564 1.00 0.00 A ATOM 65 N CYS A 5 1.806 -5.483 -7.664 1.00 0.00 A ATOM 66 O CYS A 5 4.747 -5.513 -5.462 1.00 0.00 A ATOM 67 SG CYS A 5 2.250 -5.871 -3.684 1.00 0.00 A ATOM 68 C LYS A 6 6.993 -5.641 -7.474 1.00 0.00 A ATOM 69 CA LYS A 6 5.963 -6.772 -7.612 1.00 0.00 A ATOM 70 CB LYS A 6 6.177 -7.596 -8.890 1.00 0.00 A ATOM 71 CD LYS A 6 5.690 -9.858 -9.989 1.00 0.00 A ATOM 72 CE LYS A 6 5.375 -9.334 -11.400 1.00 0.00 A ATOM 73 CG LYS A 6 5.351 -8.893 -8.848 1.00 0.00 A ATOM 74 HN LYS A 6 3.996 -6.349 -8.379 1.00 0.00 A ATOM 75 HA LYS A 6 6.103 -7.445 -6.764 1.00 0.00 A ATOM 76 HB2 LYS A 6 5.896 -7.000 -9.760 1.00 0.00 A ATOM 77 HB1 LYS A 6 7.235 -7.859 -8.963 1.00 0.00 A ATOM 78 HD2 LYS A 6 6.754 -10.085 -9.937 1.00 0.00 A ATOM 79 HD1 LYS A 6 5.151 -10.788 -9.820 1.00 0.00 A ATOM 80 HE2 LYS A 6 5.905 -8.392 -11.562 1.00 0.00 A ATOM 81 HE1 LYS A 6 5.763 -10.058 -12.122 1.00 0.00 A ATOM 82 HG2 LYS A 6 5.559 -9.408 -7.906 1.00 0.00 A ATOM 83 HG1 LYS A 6 4.287 -8.656 -8.883 1.00 0.00 A ATOM 84 HZ1 LYS A 6 3.399 -9.991 -11.414 1.00 0.00 A ATOM 85 HZ2 LYS A 6 3.543 -8.392 -11.058 1.00 0.00 A ATOM 86 HZ3 LYS A 6 3.729 -8.909 -12.589 1.00 0.00 A ATOM 87 N LYS A 6 4.587 -6.243 -7.564 1.00 0.00 A ATOM 88 NZ LYS A 6 3.916 -9.150 -11.625 1.00 0.00 A ATOM 89 O LYS A 6 7.207 -4.850 -8.395 1.00 0.00 A ATOM 90 C GLY A 7 7.841 -3.445 -4.878 1.00 0.00 A ATOM 91 CA GLY A 7 8.479 -4.478 -5.830 1.00 0.00 A ATOM 92 HN GLY A 7 7.344 -6.276 -5.613 1.00 0.00 A ATOM 93 HA2 GLY A 7 9.320 -4.934 -5.304 1.00 0.00 A ATOM 94 HA1 GLY A 7 8.869 -3.938 -6.696 1.00 0.00 A ATOM 95 N GLY A 7 7.580 -5.553 -6.277 1.00 0.00 A ATOM 96 O GLY A 7 8.491 -2.445 -4.562 1.00 0.00 A ATOM 97 C ARG A 8 5.077 -3.171 -2.421 1.00 0.00 A ATOM 98 CA ARG A 8 5.772 -2.663 -3.689 1.00 0.00 A ATOM 99 CB ARG A 8 4.676 -2.103 -4.612 1.00 0.00 A ATOM 100 CD ARG A 8 4.137 -0.601 -6.572 1.00 0.00 A ATOM 101 CG ARG A 8 5.201 -1.485 -5.913 1.00 0.00 A ATOM 102 CZ ARG A 8 3.555 1.805 -6.148 1.00 0.00 A ATOM 103 HN ARG A 8 6.113 -4.478 -4.782 1.00 0.00 A ATOM 104 HA ARG A 8 6.403 -1.832 -3.369 1.00 0.00 A ATOM 105 HB2 ARG A 8 3.966 -2.893 -4.861 1.00 0.00 A ATOM 106 HB1 ARG A 8 4.136 -1.343 -4.050 1.00 0.00 A ATOM 107 HD2 ARG A 8 4.510 -0.315 -7.555 1.00 0.00 A ATOM 108 HD1 ARG A 8 3.211 -1.169 -6.694 1.00 0.00 A ATOM 109 HE ARG A 8 4.090 0.538 -4.757 1.00 0.00 A ATOM 110 HG2 ARG A 8 6.085 -0.879 -5.706 1.00 0.00 A ATOM 111 HG1 ARG A 8 5.474 -2.284 -6.601 1.00 0.00 A ATOM 112 HH11 ARG A 8 3.151 1.360 -8.070 1.00 0.00 A ATOM 113 HH12 ARG A 8 3.025 3.046 -7.644 1.00 0.00 A ATOM 114 HH21 ARG A 8 3.785 2.458 -4.297 1.00 0.00 A ATOM 115 HH22 ARG A 8 3.331 3.690 -5.484 1.00 0.00 A ATOM 116 N ARG A 8 6.590 -3.654 -4.430 1.00 0.00 A ATOM 117 NE ARG A 8 3.890 0.600 -5.755 1.00 0.00 A ATOM 118 NH1 ARG A 8 3.236 2.106 -7.374 1.00 0.00 A ATOM 119 NH2 ARG A 8 3.543 2.742 -5.251 1.00 0.00 A ATOM 120 O ARG A 8 4.686 -2.358 -1.589 1.00 0.00 A ATOM 121 C CYS A 9 4.504 -4.620 0.220 1.00 0.00 A ATOM 122 CA CYS A 9 4.057 -5.050 -1.194 1.00 0.00 A ATOM 123 CB CYS A 9 4.012 -6.578 -1.347 1.00 0.00 A ATOM 124 HN CYS A 9 5.077 -5.065 -3.064 1.00 0.00 A ATOM 125 HA CYS A 9 3.039 -4.682 -1.326 1.00 0.00 A ATOM 126 HB2 CYS A 9 4.965 -6.997 -1.021 1.00 0.00 A ATOM 127 HB1 CYS A 9 3.229 -6.962 -0.690 1.00 0.00 A ATOM 128 N CYS A 9 4.867 -4.475 -2.275 1.00 0.00 A ATOM 129 O CYS A 9 5.635 -4.873 0.641 1.00 0.00 A ATOM 130 SG CYS A 9 3.682 -7.168 -3.035 1.00 0.00 A ATOM 131 C THR A 10 4.983 -2.349 2.278 1.00 0.00 A ATOM 132 CA THR A 10 3.798 -3.336 2.266 1.00 0.00 A ATOM 133 CB THR A 10 3.811 -4.366 3.417 1.00 0.00 A ATOM 134 CG2 THR A 10 3.481 -3.756 4.783 1.00 0.00 A ATOM 135 HN THR A 10 2.705 -3.765 0.504 1.00 0.00 A ATOM 136 HA THR A 10 2.918 -2.717 2.434 1.00 0.00 A ATOM 137 HB THR A 10 4.779 -4.862 3.457 1.00 0.00 A ATOM 138 HG1 THR A 10 2.908 -5.691 2.322 1.00 0.00 A ATOM 139 HG21 THR A 10 2.514 -3.256 4.741 1.00 0.00 A ATOM 140 HG22 THR A 10 3.441 -4.547 5.533 1.00 0.00 A ATOM 141 HG23 THR A 10 4.245 -3.041 5.082 1.00 0.00 A ATOM 142 N THR A 10 3.586 -3.979 0.953 1.00 0.00 A ATOM 143 O THR A 10 5.784 -2.315 3.212 1.00 0.00 A ATOM 144 OG1 THR A 10 2.807 -5.341 3.221 1.00 0.00 A ATOM 145 C GLU A 11 6.021 0.652 2.201 1.00 0.00 A ATOM 146 CA GLU A 11 6.140 -0.462 1.135 1.00 0.00 A ATOM 147 CB GLU A 11 6.152 0.174 -0.270 1.00 0.00 A ATOM 148 CD GLU A 11 4.985 1.607 -2.025 1.00 0.00 A ATOM 149 CG GLU A 11 4.831 0.839 -0.700 1.00 0.00 A ATOM 150 HN GLU A 11 4.495 -1.653 0.435 1.00 0.00 A ATOM 151 HA GLU A 11 7.116 -0.926 1.285 1.00 0.00 A ATOM 152 HB2 GLU A 11 6.935 0.932 -0.274 1.00 0.00 A ATOM 153 HB1 GLU A 11 6.434 -0.579 -1.005 1.00 0.00 A ATOM 154 HG2 GLU A 11 4.050 0.081 -0.794 1.00 0.00 A ATOM 155 HG1 GLU A 11 4.520 1.545 0.071 1.00 0.00 A ATOM 156 N GLU A 11 5.115 -1.523 1.229 1.00 0.00 A ATOM 157 O GLU A 11 7.001 1.350 2.477 1.00 0.00 A ATOM 158 OE1 GLU A 11 5.751 2.600 -2.065 1.00 0.00 A ATOM 159 OE2 GLU A 11 4.323 1.257 -3.030 1.00 0.00 A ATOM 160 C GLY A 12 3.703 3.042 3.109 1.00 0.00 A ATOM 161 CA GLY A 12 4.505 1.895 3.746 1.00 0.00 A ATOM 162 HN GLY A 12 4.091 0.204 2.512 1.00 0.00 A ATOM 163 HA2 GLY A 12 3.908 1.463 4.552 1.00 0.00 A ATOM 164 HA1 GLY A 12 5.412 2.313 4.185 1.00 0.00 A ATOM 165 N GLY A 12 4.836 0.825 2.795 1.00 0.00 A ATOM 166 O GLY A 12 3.785 3.298 1.907 1.00 0.00 A ATOM 167 C PHE A 13 2.623 6.047 2.967 1.00 0.00 A ATOM 168 CA PHE A 13 1.957 4.760 3.490 1.00 0.00 A ATOM 169 CB PHE A 13 1.033 5.063 4.675 1.00 0.00 A ATOM 170 CD1 PHE A 13 -0.961 6.109 3.528 1.00 0.00 A ATOM 171 CD2 PHE A 13 0.234 7.397 5.223 1.00 0.00 A ATOM 172 CE1 PHE A 13 -1.863 7.172 3.364 1.00 0.00 A ATOM 173 CE2 PHE A 13 -0.669 8.458 5.059 1.00 0.00 A ATOM 174 CG PHE A 13 0.083 6.219 4.466 1.00 0.00 A ATOM 175 CZ PHE A 13 -1.721 8.340 4.138 1.00 0.00 A ATOM 176 HN PHE A 13 2.918 3.495 4.909 1.00 0.00 A ATOM 177 HA PHE A 13 1.346 4.355 2.684 1.00 0.00 A ATOM 178 HB2 PHE A 13 0.425 4.180 4.871 1.00 0.00 A ATOM 179 HB1 PHE A 13 1.643 5.264 5.559 1.00 0.00 A ATOM 180 HD1 PHE A 13 -1.071 5.212 2.930 1.00 0.00 A ATOM 181 HD2 PHE A 13 1.041 7.488 5.936 1.00 0.00 A ATOM 182 HE1 PHE A 13 -2.668 7.091 2.643 1.00 0.00 A ATOM 183 HE2 PHE A 13 -0.561 9.361 5.645 1.00 0.00 A ATOM 184 HZ PHE A 13 -2.416 9.158 4.016 1.00 0.00 A ATOM 185 N PHE A 13 2.911 3.734 3.928 1.00 0.00 A ATOM 186 O PHE A 13 3.509 6.612 3.616 1.00 0.00 A ATOM 187 C ASN A 14 1.375 8.198 0.204 1.00 0.00 A ATOM 188 CA ASN A 14 2.468 7.839 1.229 1.00 0.00 A ATOM 189 CB ASN A 14 3.879 7.821 0.601 1.00 0.00 A ATOM 190 CG ASN A 14 4.303 9.176 0.040 1.00 0.00 A ATOM 191 HN ASN A 14 1.414 5.999 1.358 1.00 0.00 A ATOM 192 HA ASN A 14 2.452 8.593 2.019 1.00 0.00 A ATOM 193 HB2 ASN A 14 4.604 7.537 1.364 1.00 0.00 A ATOM 194 HB1 ASN A 14 3.915 7.084 -0.202 1.00 0.00 A ATOM 195 HD21 ASN A 14 6.225 8.583 -0.156 1.00 0.00 A ATOM 196 HD22 ASN A 14 5.846 10.228 -0.663 1.00 0.00 A ATOM 197 N ASN A 14 2.148 6.532 1.815 1.00 0.00 A ATOM 198 ND2 ASN A 14 5.560 9.327 -0.305 1.00 0.00 A ATOM 199 O ASN A 14 1.477 7.838 -0.972 1.00 0.00 A ATOM 200 OD1 ASN A 14 3.531 10.118 -0.082 1.00 0.00 A ATOM 201 C VAL A 15 -0.781 9.861 -1.445 1.00 0.00 A ATOM 202 CA VAL A 15 -0.936 9.116 -0.106 1.00 0.00 A ATOM 203 CB VAL A 15 -1.999 9.741 0.817 1.00 0.00 A ATOM 204 CG1 VAL A 15 -1.862 11.248 1.034 1.00 0.00 A ATOM 205 CG2 VAL A 15 -3.427 9.370 0.414 1.00 0.00 A ATOM 206 HN VAL A 15 0.300 9.112 1.639 1.00 0.00 A ATOM 207 HA VAL A 15 -1.320 8.135 -0.370 1.00 0.00 A ATOM 208 HB VAL A 15 -1.854 9.296 1.790 1.00 0.00 A ATOM 209 HG11 VAL A 15 -2.087 11.789 0.116 1.00 0.00 A ATOM 210 HG12 VAL A 15 -2.558 11.555 1.817 1.00 0.00 A ATOM 211 HG13 VAL A 15 -0.849 11.479 1.364 1.00 0.00 A ATOM 212 HG21 VAL A 15 -4.123 9.732 1.171 1.00 0.00 A ATOM 213 HG22 VAL A 15 -3.682 9.807 -0.549 1.00 0.00 A ATOM 214 HG23 VAL A 15 -3.516 8.283 0.362 1.00 0.00 A ATOM 215 N VAL A 15 0.308 8.868 0.657 1.00 0.00 A ATOM 216 O VAL A 15 -1.694 9.842 -2.271 1.00 0.00 A ATOM 217 C ASP A 16 0.927 9.961 -4.123 1.00 0.00 A ATOM 218 CA ASP A 16 0.721 11.034 -3.026 1.00 0.00 A ATOM 219 CB ASP A 16 1.980 11.897 -2.872 1.00 0.00 A ATOM 220 CG ASP A 16 2.301 12.693 -4.150 1.00 0.00 A ATOM 221 HN ASP A 16 1.098 10.453 -1.002 1.00 0.00 A ATOM 222 HA ASP A 16 -0.091 11.685 -3.348 1.00 0.00 A ATOM 223 HB2 ASP A 16 1.831 12.603 -2.050 1.00 0.00 A ATOM 224 HB1 ASP A 16 2.820 11.248 -2.619 1.00 0.00 A ATOM 225 N ASP A 16 0.377 10.473 -1.711 1.00 0.00 A ATOM 226 O ASP A 16 0.706 10.240 -5.306 1.00 0.00 A ATOM 227 OD1 ASP A 16 1.535 13.629 -4.489 1.00 0.00 A ATOM 228 OD2 ASP A 16 3.337 12.411 -4.801 1.00 0.00 A ATOM 229 C LYS A 17 0.331 7.034 -5.318 1.00 0.00 A ATOM 230 CA LYS A 17 1.606 7.629 -4.697 1.00 0.00 A ATOM 231 CB LYS A 17 2.415 6.513 -4.010 1.00 0.00 A ATOM 232 CD LYS A 17 4.669 5.744 -3.205 1.00 0.00 A ATOM 233 CE LYS A 17 6.035 6.157 -2.649 1.00 0.00 A ATOM 234 CG LYS A 17 3.807 6.968 -3.544 1.00 0.00 A ATOM 235 HN LYS A 17 1.460 8.561 -2.763 1.00 0.00 A ATOM 236 HA LYS A 17 2.206 8.028 -5.518 1.00 0.00 A ATOM 237 HB2 LYS A 17 1.861 6.124 -3.154 1.00 0.00 A ATOM 238 HB1 LYS A 17 2.544 5.704 -4.732 1.00 0.00 A ATOM 239 HD2 LYS A 17 4.153 5.126 -2.464 1.00 0.00 A ATOM 240 HD1 LYS A 17 4.818 5.161 -4.115 1.00 0.00 A ATOM 241 HE2 LYS A 17 6.451 6.956 -3.272 1.00 0.00 A ATOM 242 HE1 LYS A 17 5.891 6.545 -1.636 1.00 0.00 A ATOM 243 HG2 LYS A 17 4.295 7.528 -4.346 1.00 0.00 A ATOM 244 HG1 LYS A 17 3.710 7.608 -2.667 1.00 0.00 A ATOM 245 HZ1 LYS A 17 7.254 4.744 -3.557 1.00 0.00 A ATOM 246 HZ2 LYS A 17 7.800 5.202 -2.088 1.00 0.00 A ATOM 247 HZ3 LYS A 17 6.518 4.174 -2.227 1.00 0.00 A ATOM 248 N LYS A 17 1.334 8.735 -3.755 1.00 0.00 A ATOM 249 NZ LYS A 17 6.968 5.003 -2.624 1.00 0.00 A ATOM 250 O LYS A 17 -0.707 6.926 -4.661 1.00 0.00 A ATOM 251 C LYS A 18 -1.195 4.624 -6.770 1.00 0.00 A ATOM 252 CA LYS A 18 -0.643 5.938 -7.353 1.00 0.00 A ATOM 253 CB LYS A 18 -0.166 5.779 -8.812 1.00 0.00 A ATOM 254 CD LYS A 18 -2.380 6.316 -9.959 1.00 0.00 A ATOM 255 CE LYS A 18 -3.424 5.793 -10.953 1.00 0.00 A ATOM 256 CG LYS A 18 -1.226 5.313 -9.825 1.00 0.00 A ATOM 257 HN LYS A 18 1.337 6.693 -7.024 1.00 0.00 A ATOM 258 HA LYS A 18 -1.475 6.640 -7.343 1.00 0.00 A ATOM 259 HB2 LYS A 18 0.203 6.746 -9.156 1.00 0.00 A ATOM 260 HB1 LYS A 18 0.663 5.072 -8.831 1.00 0.00 A ATOM 261 HD2 LYS A 18 -2.845 6.463 -8.985 1.00 0.00 A ATOM 262 HD1 LYS A 18 -1.986 7.271 -10.312 1.00 0.00 A ATOM 263 HE2 LYS A 18 -2.934 5.605 -11.912 1.00 0.00 A ATOM 264 HE1 LYS A 18 -3.814 4.839 -10.583 1.00 0.00 A ATOM 265 HG2 LYS A 18 -0.742 5.208 -10.800 1.00 0.00 A ATOM 266 HG1 LYS A 18 -1.615 4.337 -9.532 1.00 0.00 A ATOM 267 HZ1 LYS A 18 -5.016 6.940 -10.262 1.00 0.00 A ATOM 268 HZ2 LYS A 18 -4.204 7.643 -11.494 1.00 0.00 A ATOM 269 HZ3 LYS A 18 -5.224 6.405 -11.789 1.00 0.00 A ATOM 270 N LYS A 18 0.448 6.556 -6.565 1.00 0.00 A ATOM 271 NZ LYS A 18 -4.539 6.760 -11.134 1.00 0.00 A ATOM 272 O LYS A 18 -2.352 4.290 -7.023 1.00 0.00 A ATOM 273 C CYS A 19 -0.441 2.904 -3.698 1.00 0.00 A ATOM 274 CA CYS A 19 -0.869 2.774 -5.158 1.00 0.00 A ATOM 275 CB CYS A 19 -0.314 1.437 -5.685 1.00 0.00 A ATOM 276 HN CYS A 19 0.524 4.254 -5.792 1.00 0.00 A ATOM 277 HA CYS A 19 -1.959 2.716 -5.188 1.00 0.00 A ATOM 278 HB2 CYS A 19 -0.701 1.249 -6.689 1.00 0.00 A ATOM 279 HB1 CYS A 19 0.765 1.475 -5.727 1.00 0.00 A ATOM 280 N CYS A 19 -0.411 3.916 -5.951 1.00 0.00 A ATOM 281 O CYS A 19 0.746 3.026 -3.389 1.00 0.00 A ATOM 282 SG CYS A 19 -0.730 0.032 -4.611 1.00 0.00 A ATOM 283 C GLN A 20 -1.031 1.160 -1.112 1.00 0.00 A ATOM 284 CA GLN A 20 -1.190 2.660 -1.371 1.00 0.00 A ATOM 285 CB GLN A 20 -2.329 3.294 -0.570 1.00 0.00 A ATOM 286 CD GLN A 20 -1.071 5.525 -0.720 1.00 0.00 A ATOM 287 CG GLN A 20 -2.419 4.810 -0.798 1.00 0.00 A ATOM 288 HN GLN A 20 -2.381 2.799 -3.132 1.00 0.00 A ATOM 289 HA GLN A 20 -0.250 3.132 -1.086 1.00 0.00 A ATOM 290 HB2 GLN A 20 -3.267 2.809 -0.861 1.00 0.00 A ATOM 291 HB1 GLN A 20 -2.159 3.114 0.491 1.00 0.00 A ATOM 292 HE21 GLN A 20 -1.101 6.123 -2.681 1.00 0.00 A ATOM 293 HE22 GLN A 20 0.271 6.621 -1.687 1.00 0.00 A ATOM 294 HG2 GLN A 20 -2.854 4.993 -1.780 1.00 0.00 A ATOM 295 HG1 GLN A 20 -3.074 5.239 -0.039 1.00 0.00 A ATOM 296 N GLN A 20 -1.421 2.816 -2.803 1.00 0.00 A ATOM 297 NE2 GLN A 20 -0.597 6.107 -1.800 1.00 0.00 A ATOM 298 O GLN A 20 -1.929 0.482 -0.621 1.00 0.00 A ATOM 299 OE1 GLN A 20 -0.418 5.587 0.313 1.00 0.00 A ATOM 300 C CYS A 21 0.849 -1.206 -0.081 1.00 0.00 A ATOM 301 CA CYS A 21 0.407 -0.828 -1.521 1.00 0.00 A ATOM 302 CB CYS A 21 1.475 -1.082 -2.609 1.00 0.00 A ATOM 303 HN CYS A 21 0.754 1.216 -2.011 1.00 0.00 A ATOM 304 HA CYS A 21 -0.481 -1.422 -1.747 1.00 0.00 A ATOM 305 HB2 CYS A 21 2.244 -0.312 -2.521 1.00 0.00 A ATOM 306 HB1 CYS A 21 1.953 -2.040 -2.395 1.00 0.00 A ATOM 307 N CYS A 21 0.078 0.598 -1.583 1.00 0.00 A ATOM 308 O CYS A 21 1.890 -1.827 0.125 1.00 0.00 A ATOM 309 SG CYS A 21 0.927 -1.156 -4.358 1.00 0.00 A ATOM 310 C ASP A 22 -0.809 -0.926 3.315 1.00 0.00 A ATOM 311 CA ASP A 22 0.407 -0.822 2.358 1.00 0.00 A ATOM 312 CB ASP A 22 1.204 0.456 2.674 1.00 0.00 A ATOM 313 CG ASP A 22 0.307 1.701 2.587 1.00 0.00 A ATOM 314 HN ASP A 22 -0.797 -0.331 0.677 1.00 0.00 A ATOM 315 HA ASP A 22 1.042 -1.684 2.555 1.00 0.00 A ATOM 316 HB2 ASP A 22 1.629 0.382 3.678 1.00 0.00 A ATOM 317 HB1 ASP A 22 2.036 0.547 1.969 1.00 0.00 A ATOM 318 N ASP A 22 0.074 -0.788 0.929 1.00 0.00 A ATOM 319 O ASP A 22 -1.968 -0.980 2.905 1.00 0.00 A ATOM 320 OD1 ASP A 22 -0.378 2.009 3.591 1.00 0.00 A ATOM 321 OD2 ASP A 22 0.288 2.347 1.517 1.00 0.00 A ATOM 322 C GLU A 23 -2.593 -0.208 5.933 1.00 0.00 A ATOM 323 CA GLU A 23 -1.427 -1.207 5.742 1.00 0.00 A ATOM 324 CB GLU A 23 -0.603 -1.239 7.046 1.00 0.00 A ATOM 325 CD GLU A 23 1.295 -2.258 8.382 1.00 0.00 A ATOM 326 CG GLU A 23 0.622 -2.167 6.999 1.00 0.00 A ATOM 327 HN GLU A 23 0.461 -0.845 4.861 1.00 0.00 A ATOM 328 HA GLU A 23 -1.875 -2.191 5.603 1.00 0.00 A ATOM 329 HB2 GLU A 23 -0.262 -0.228 7.273 1.00 0.00 A ATOM 330 HB1 GLU A 23 -1.255 -1.567 7.857 1.00 0.00 A ATOM 331 HG2 GLU A 23 0.304 -3.160 6.675 1.00 0.00 A ATOM 332 HG1 GLU A 23 1.342 -1.786 6.267 1.00 0.00 A ATOM 333 N GLU A 23 -0.513 -0.955 4.617 1.00 0.00 A ATOM 334 O GLU A 23 -3.567 -0.552 6.608 1.00 0.00 A ATOM 335 OE1 GLU A 23 0.924 -3.148 9.187 1.00 0.00 A ATOM 336 OE2 GLU A 23 2.203 -1.442 8.676 1.00 0.00 A ATOM 337 C LEU A 24 -4.410 2.437 4.475 1.00 0.00 A ATOM 338 CA LEU A 24 -3.480 2.108 5.657 1.00 0.00 A ATOM 339 CB LEU A 24 -2.707 3.358 6.125 1.00 0.00 A ATOM 340 CD1 LEU A 24 -1.265 4.512 7.826 1.00 0.00 A ATOM 341 CD2 LEU A 24 -2.812 2.756 8.608 1.00 0.00 A ATOM 342 CG LEU A 24 -1.920 3.185 7.439 1.00 0.00 A ATOM 343 HN LEU A 24 -1.713 1.236 4.806 1.00 0.00 A ATOM 344 HA LEU A 24 -4.155 1.824 6.464 1.00 0.00 A ATOM 345 HB2 LEU A 24 -2.016 3.659 5.336 1.00 0.00 A ATOM 346 HB1 LEU A 24 -3.418 4.173 6.267 1.00 0.00 A ATOM 347 HD11 LEU A 24 -2.027 5.269 8.008 1.00 0.00 A ATOM 348 HD12 LEU A 24 -0.664 4.380 8.726 1.00 0.00 A ATOM 349 HD13 LEU A 24 -0.615 4.849 7.022 1.00 0.00 A ATOM 350 HD21 LEU A 24 -3.655 3.441 8.705 1.00 0.00 A ATOM 351 HD22 LEU A 24 -3.184 1.746 8.443 1.00 0.00 A ATOM 352 HD23 LEU A 24 -2.237 2.756 9.533 1.00 0.00 A ATOM 353 HG LEU A 24 -1.135 2.441 7.302 1.00 0.00 A ATOM 354 N LEU A 24 -2.526 1.013 5.379 1.00 0.00 A ATOM 355 O LEU A 24 -5.241 3.340 4.573 1.00 0.00 A ATOM 356 C CYS A 25 -6.553 2.001 2.196 1.00 0.00 A ATOM 357 CA CYS A 25 -5.015 2.055 2.124 1.00 0.00 A ATOM 358 CB CYS A 25 -4.520 1.131 1.022 1.00 0.00 A ATOM 359 HN CYS A 25 -3.594 0.996 3.324 1.00 0.00 A ATOM 360 HA CYS A 25 -4.742 3.075 1.850 1.00 0.00 A ATOM 361 HB2 CYS A 25 -4.822 1.571 0.070 1.00 0.00 A ATOM 362 HB1 CYS A 25 -3.434 1.103 1.070 1.00 0.00 A ATOM 363 N CYS A 25 -4.301 1.719 3.357 1.00 0.00 A ATOM 364 O CYS A 25 -7.219 2.758 1.490 1.00 0.00 A ATOM 365 SG CYS A 25 -5.143 -0.566 1.055 1.00 0.00 A ATOM 366 C SER A 26 -9.304 2.219 3.670 1.00 0.00 A ATOM 367 CA SER A 26 -8.598 0.962 3.146 1.00 0.00 A ATOM 368 CB SER A 26 -8.908 -0.239 4.047 1.00 0.00 A ATOM 369 HN SER A 26 -6.550 0.543 3.601 1.00 0.00 A ATOM 370 HA SER A 26 -9.003 0.747 2.156 1.00 0.00 A ATOM 371 HB2 SER A 26 -9.989 -0.327 4.177 1.00 0.00 A ATOM 372 HB1 SER A 26 -8.543 -1.147 3.563 1.00 0.00 A ATOM 373 HG SER A 26 -8.492 -0.883 5.853 1.00 0.00 A ATOM 374 N SER A 26 -7.138 1.133 3.028 1.00 0.00 A ATOM 375 O SER A 26 -10.399 2.562 3.219 1.00 0.00 A ATOM 376 OG SER A 26 -8.277 -0.098 5.312 1.00 0.00 A ATOM 377 C TYR A 27 -8.996 5.397 4.003 1.00 0.00 A ATOM 378 CA TYR A 27 -9.023 4.274 5.074 1.00 0.00 A ATOM 379 CB TYR A 27 -8.113 4.532 6.291 1.00 0.00 A ATOM 380 CD1 TYR A 27 -9.181 6.627 7.282 1.00 0.00 A ATOM 381 CD2 TYR A 27 -6.762 6.537 6.993 1.00 0.00 A ATOM 382 CE1 TYR A 27 -9.067 7.929 7.810 1.00 0.00 A ATOM 383 CE2 TYR A 27 -6.643 7.835 7.519 1.00 0.00 A ATOM 384 CG TYR A 27 -8.028 5.937 6.855 1.00 0.00 A ATOM 385 CZ TYR A 27 -7.797 8.541 7.924 1.00 0.00 A ATOM 386 HN TYR A 27 -7.748 2.584 4.872 1.00 0.00 A ATOM 387 HA TYR A 27 -10.050 4.212 5.436 1.00 0.00 A ATOM 388 HB2 TYR A 27 -8.431 3.869 7.096 1.00 0.00 A ATOM 389 HB1 TYR A 27 -7.102 4.228 6.027 1.00 0.00 A ATOM 390 HD1 TYR A 27 -10.155 6.161 7.193 1.00 0.00 A ATOM 391 HD2 TYR A 27 -5.874 6.000 6.685 1.00 0.00 A ATOM 392 HE1 TYR A 27 -9.952 8.463 8.124 1.00 0.00 A ATOM 393 HE2 TYR A 27 -5.668 8.296 7.592 1.00 0.00 A ATOM 394 HH TYR A 27 -8.538 10.182 8.674 1.00 0.00 A ATOM 395 N TYR A 27 -8.632 2.959 4.554 1.00 0.00 A ATOM 396 O TYR A 27 -9.633 6.436 4.192 1.00 0.00 A ATOM 397 OH TYR A 27 -7.678 9.800 8.428 1.00 0.00 A ATOM 398 C TYR A 28 -8.833 5.668 0.386 1.00 0.00 A ATOM 399 CA TYR A 28 -8.242 6.136 1.735 1.00 0.00 A ATOM 400 CB TYR A 28 -6.769 6.531 1.560 1.00 0.00 A ATOM 401 CD1 TYR A 28 -6.535 8.770 2.706 1.00 0.00 A ATOM 402 CD2 TYR A 28 -5.368 6.846 3.649 1.00 0.00 A ATOM 403 CE1 TYR A 28 -5.997 9.597 3.711 1.00 0.00 A ATOM 404 CE2 TYR A 28 -4.827 7.671 4.652 1.00 0.00 A ATOM 405 CG TYR A 28 -6.217 7.397 2.673 1.00 0.00 A ATOM 406 CZ TYR A 28 -5.137 9.048 4.687 1.00 0.00 A ATOM 407 HN TYR A 28 -7.841 4.304 2.761 1.00 0.00 A ATOM 408 HA TYR A 28 -8.790 7.044 1.991 1.00 0.00 A ATOM 409 HB2 TYR A 28 -6.165 5.625 1.468 1.00 0.00 A ATOM 410 HB1 TYR A 28 -6.666 7.100 0.635 1.00 0.00 A ATOM 411 HD1 TYR A 28 -7.186 9.193 1.951 1.00 0.00 A ATOM 412 HD2 TYR A 28 -5.120 5.793 3.624 1.00 0.00 A ATOM 413 HE1 TYR A 28 -6.235 10.651 3.730 1.00 0.00 A ATOM 414 HE2 TYR A 28 -4.159 7.252 5.392 1.00 0.00 A ATOM 415 HH TYR A 28 -4.877 10.770 5.568 1.00 0.00 A ATOM 416 N TYR A 28 -8.352 5.172 2.847 1.00 0.00 A ATOM 417 O TYR A 28 -8.966 6.484 -0.529 1.00 0.00 A ATOM 418 OH TYR A 28 -4.590 9.845 5.647 1.00 0.00 A ATOM 419 C GLN A 29 -8.846 3.998 -2.226 1.00 0.00 A ATOM 420 CA GLN A 29 -9.751 3.780 -0.985 1.00 0.00 A ATOM 421 CB GLN A 29 -11.222 4.201 -1.194 1.00 0.00 A ATOM 422 CD GLN A 29 -12.359 2.236 -0.026 1.00 0.00 A ATOM 423 CG GLN A 29 -12.169 3.754 -0.066 1.00 0.00 A ATOM 424 HN GLN A 29 -9.052 3.773 1.027 1.00 0.00 A ATOM 425 HA GLN A 29 -9.746 2.702 -0.825 1.00 0.00 A ATOM 426 HB2 GLN A 29 -11.278 5.286 -1.289 1.00 0.00 A ATOM 427 HB1 GLN A 29 -11.583 3.769 -2.127 1.00 0.00 A ATOM 428 HE21 GLN A 29 -11.536 2.053 1.822 1.00 0.00 A ATOM 429 HE22 GLN A 29 -12.115 0.570 1.053 1.00 0.00 A ATOM 430 HG2 GLN A 29 -11.797 4.109 0.897 1.00 0.00 A ATOM 431 HG1 GLN A 29 -13.147 4.208 -0.236 1.00 0.00 A ATOM 432 N GLN A 29 -9.223 4.393 0.249 1.00 0.00 A ATOM 433 NE2 GLN A 29 -11.963 1.568 1.036 1.00 0.00 A ATOM 434 O GLN A 29 -9.319 4.235 -3.341 1.00 0.00 A ATOM 435 OE1 GLN A 29 -12.868 1.619 -0.953 1.00 0.00 A ATOM 436 C SER A 30 -5.414 3.111 -3.153 1.00 0.00 A ATOM 437 CA SER A 30 -6.457 4.241 -2.993 1.00 0.00 A ATOM 438 CB SER A 30 -5.811 5.562 -2.557 1.00 0.00 A ATOM 439 HN SER A 30 -7.224 3.775 -1.068 1.00 0.00 A ATOM 440 HA SER A 30 -6.897 4.396 -3.978 1.00 0.00 A ATOM 441 HB2 SER A 30 -4.946 5.787 -3.184 1.00 0.00 A ATOM 442 HB1 SER A 30 -6.539 6.368 -2.655 1.00 0.00 A ATOM 443 HG SER A 30 -5.088 6.364 -0.934 1.00 0.00 A ATOM 444 N SER A 30 -7.527 3.908 -2.024 1.00 0.00 A ATOM 445 O SER A 30 -4.267 3.322 -3.556 1.00 0.00 A ATOM 446 OG SER A 30 -5.418 5.486 -1.197 1.00 0.00 A ATOM 447 C CYS A 31 -4.706 0.063 -4.159 1.00 0.00 A ATOM 448 CA CYS A 31 -4.982 0.683 -2.770 1.00 0.00 A ATOM 449 CB CYS A 31 -5.720 -0.342 -1.894 1.00 0.00 A ATOM 450 HN CYS A 31 -6.778 1.792 -2.523 1.00 0.00 A ATOM 451 HA CYS A 31 -4.027 0.928 -2.305 1.00 0.00 A ATOM 452 HB2 CYS A 31 -6.472 0.155 -1.278 1.00 0.00 A ATOM 453 HB1 CYS A 31 -6.233 -1.068 -2.530 1.00 0.00 A ATOM 454 N CYS A 31 -5.812 1.889 -2.795 1.00 0.00 A ATOM 455 O CYS A 31 -5.384 0.388 -5.139 1.00 0.00 A ATOM 456 SG CYS A 31 -4.609 -1.218 -0.785 1.00 0.00 A ATOM 457 C CYS A 32 -4.818 -2.431 -5.862 1.00 0.00 A ATOM 458 CA CYS A 32 -3.524 -1.718 -5.425 1.00 0.00 A ATOM 459 CB CYS A 32 -2.396 -2.755 -5.202 1.00 0.00 A ATOM 460 HN CYS A 32 -3.124 -1.005 -3.456 1.00 0.00 A ATOM 461 HA CYS A 32 -3.220 -1.068 -6.248 1.00 0.00 A ATOM 462 HB2 CYS A 32 -2.652 -3.674 -5.739 1.00 0.00 A ATOM 463 HB1 CYS A 32 -1.481 -2.376 -5.661 1.00 0.00 A ATOM 464 N CYS A 32 -3.746 -0.873 -4.240 1.00 0.00 A ATOM 465 O CYS A 32 -5.659 -2.802 -5.038 1.00 0.00 A ATOM 466 SG CYS A 32 -2.002 -3.207 -3.487 1.00 0.00 A ATOM 467 C THR A 33 -6.573 -4.621 -7.315 1.00 0.00 A ATOM 468 CA THR A 33 -6.137 -3.239 -7.828 1.00 0.00 A ATOM 469 CB THR A 33 -5.943 -3.318 -9.352 1.00 0.00 A ATOM 470 CG2 THR A 33 -5.914 -1.930 -9.993 1.00 0.00 A ATOM 471 HN THR A 33 -4.179 -2.373 -7.772 1.00 0.00 A ATOM 472 HA THR A 33 -6.976 -2.570 -7.638 1.00 0.00 A ATOM 473 HB THR A 33 -6.765 -3.883 -9.792 1.00 0.00 A ATOM 474 HG1 THR A 33 -4.681 -4.071 -10.623 1.00 0.00 A ATOM 475 HG21 THR A 33 -6.843 -1.405 -9.770 1.00 0.00 A ATOM 476 HG22 THR A 33 -5.073 -1.348 -9.615 1.00 0.00 A ATOM 477 HG23 THR A 33 -5.823 -2.028 -11.076 1.00 0.00 A ATOM 478 N THR A 33 -4.941 -2.666 -7.171 1.00 0.00 A ATOM 479 O THR A 33 -7.732 -4.999 -7.497 1.00 0.00 A ATOM 480 OG1 THR A 33 -4.718 -3.956 -9.658 1.00 0.00 A ATOM 481 C ASP A 34 -5.222 -6.861 -4.688 1.00 0.00 A ATOM 482 CA ASP A 34 -5.970 -6.670 -6.028 1.00 0.00 A ATOM 483 CB ASP A 34 -5.695 -7.775 -7.066 1.00 0.00 A ATOM 484 CG ASP A 34 -6.314 -9.139 -6.702 1.00 0.00 A ATOM 485 HN ASP A 34 -4.743 -5.009 -6.583 1.00 0.00 A ATOM 486 HA ASP A 34 -7.030 -6.702 -5.784 1.00 0.00 A ATOM 487 HB2 ASP A 34 -6.127 -7.468 -8.023 1.00 0.00 A ATOM 488 HB1 ASP A 34 -4.616 -7.872 -7.201 1.00 0.00 A ATOM 489 N ASP A 34 -5.687 -5.362 -6.641 1.00 0.00 A ATOM 490 O ASP A 34 -4.708 -7.943 -4.390 1.00 0.00 A ATOM 491 OD1 ASP A 34 -7.302 -9.195 -5.929 1.00 0.00 A ATOM 492 OD2 ASP A 34 -5.859 -10.167 -7.260 1.00 0.00 A ATOM 493 C TYR A 35 -4.550 -7.009 -1.739 1.00 0.00 A ATOM 494 CA TYR A 35 -4.413 -5.739 -2.591 1.00 0.00 A ATOM 495 CB TYR A 35 -4.873 -4.506 -1.783 1.00 0.00 A ATOM 496 CD1 TYR A 35 -3.172 -3.888 0.015 1.00 0.00 A ATOM 497 CD2 TYR A 35 -5.224 -5.017 0.685 1.00 0.00 A ATOM 498 CE1 TYR A 35 -2.763 -3.823 1.360 1.00 0.00 A ATOM 499 CE2 TYR A 35 -4.822 -4.948 2.033 1.00 0.00 A ATOM 500 CG TYR A 35 -4.403 -4.482 -0.331 1.00 0.00 A ATOM 501 CZ TYR A 35 -3.598 -4.334 2.375 1.00 0.00 A ATOM 502 HN TYR A 35 -5.530 -4.923 -4.217 1.00 0.00 A ATOM 503 HA TYR A 35 -3.355 -5.633 -2.810 1.00 0.00 A ATOM 504 HB2 TYR A 35 -4.534 -3.585 -2.275 1.00 0.00 A ATOM 505 HB1 TYR A 35 -5.966 -4.486 -1.779 1.00 0.00 A ATOM 506 HD1 TYR A 35 -2.564 -3.412 -0.742 1.00 0.00 A ATOM 507 HD2 TYR A 35 -6.179 -5.461 0.436 1.00 0.00 A ATOM 508 HE1 TYR A 35 -1.830 -3.344 1.617 1.00 0.00 A ATOM 509 HE2 TYR A 35 -5.458 -5.337 2.815 1.00 0.00 A ATOM 510 HH TYR A 35 -2.430 -3.701 3.786 1.00 0.00 A ATOM 511 N TYR A 35 -5.127 -5.790 -3.881 1.00 0.00 A ATOM 512 O TYR A 35 -3.539 -7.588 -1.340 1.00 0.00 A ATOM 513 OH TYR A 35 -3.247 -4.212 3.683 1.00 0.00 A ATOM 514 C THR A 36 -5.522 -9.952 -1.020 1.00 0.00 A ATOM 515 CA THR A 36 -6.059 -8.586 -0.560 1.00 0.00 A ATOM 516 CB THR A 36 -7.570 -8.677 -0.257 1.00 0.00 A ATOM 517 CG2 THR A 36 -7.833 -9.165 1.169 1.00 0.00 A ATOM 518 HN THR A 36 -6.570 -6.955 -1.832 1.00 0.00 A ATOM 519 HA THR A 36 -5.550 -8.351 0.375 1.00 0.00 A ATOM 520 HB THR A 36 -8.044 -9.352 -0.971 1.00 0.00 A ATOM 521 HG1 THR A 36 -9.149 -7.536 -0.247 1.00 0.00 A ATOM 522 HG21 THR A 36 -7.334 -8.508 1.885 1.00 0.00 A ATOM 523 HG22 THR A 36 -8.905 -9.168 1.368 1.00 0.00 A ATOM 524 HG23 THR A 36 -7.458 -10.180 1.294 1.00 0.00 A ATOM 525 N THR A 36 -5.774 -7.480 -1.493 1.00 0.00 A ATOM 526 O THR A 36 -5.481 -10.893 -0.222 1.00 0.00 A ATOM 527 OG1 THR A 36 -8.190 -7.407 -0.361 1.00 0.00 A ATOM 528 C ALA A 37 -2.974 -11.003 -3.349 1.00 0.00 A ATOM 529 CA ALA A 37 -4.404 -11.260 -2.820 1.00 0.00 A ATOM 530 CB ALA A 37 -5.313 -11.873 -3.889 1.00 0.00 A ATOM 531 HN ALA A 37 -5.165 -9.272 -2.889 1.00 0.00 A ATOM 532 HA ALA A 37 -4.297 -12.001 -2.026 1.00 0.00 A ATOM 533 HB1 ALA A 37 -5.425 -11.177 -4.719 1.00 0.00 A ATOM 534 HB2 ALA A 37 -4.873 -12.800 -4.259 1.00 0.00 A ATOM 535 HB3 ALA A 37 -6.293 -12.092 -3.466 1.00 0.00 A ATOM 536 N ALA A 37 -5.072 -10.073 -2.275 1.00 0.00 A ATOM 537 O ALA A 37 -2.235 -11.966 -3.567 1.00 0.00 A ATOM 538 C GLU A 38 -0.318 -8.605 -3.095 1.00 0.00 A ATOM 539 CA GLU A 38 -1.217 -9.394 -4.059 1.00 0.00 A ATOM 540 CB GLU A 38 -1.338 -8.581 -5.358 1.00 0.00 A ATOM 541 CD GLU A 38 -1.779 -8.668 -7.884 1.00 0.00 A ATOM 542 CG GLU A 38 -2.024 -9.331 -6.507 1.00 0.00 A ATOM 543 HN GLU A 38 -3.228 -8.999 -3.415 1.00 0.00 A ATOM 544 HA GLU A 38 -0.669 -10.305 -4.305 1.00 0.00 A ATOM 545 HB2 GLU A 38 -1.877 -7.652 -5.161 1.00 0.00 A ATOM 546 HB1 GLU A 38 -0.324 -8.339 -5.680 1.00 0.00 A ATOM 547 HG2 GLU A 38 -1.639 -10.352 -6.531 1.00 0.00 A ATOM 548 HG1 GLU A 38 -3.094 -9.390 -6.306 1.00 0.00 A ATOM 549 N GLU A 38 -2.547 -9.742 -3.520 1.00 0.00 A ATOM 550 O GLU A 38 0.886 -8.854 -3.078 1.00 0.00 A ATOM 551 OE1 GLU A 38 -1.382 -7.478 -7.956 1.00 0.00 A ATOM 552 OE2 GLU A 38 -1.959 -9.356 -8.919 1.00 0.00 A ATOM 553 C CYS A 39 -0.317 -6.892 0.036 1.00 0.00 A ATOM 554 CA CYS A 39 -0.103 -6.731 -1.475 1.00 0.00 A ATOM 555 CB CYS A 39 -0.432 -5.286 -1.900 1.00 0.00 A ATOM 556 HN CYS A 39 -1.877 -7.611 -2.254 1.00 0.00 A ATOM 557 HA CYS A 39 0.958 -6.904 -1.621 1.00 0.00 A ATOM 558 HB2 CYS A 39 -1.246 -4.967 -1.264 1.00 0.00 A ATOM 559 HB1 CYS A 39 0.426 -4.651 -1.662 1.00 0.00 A ATOM 560 N CYS A 39 -0.868 -7.693 -2.283 1.00 0.00 A ATOM 561 O CYS A 39 0.360 -6.227 0.823 1.00 0.00 A ATOM 562 SG CYS A 39 -0.939 -4.943 -3.618 1.00 0.00 A ATOM 563 C LYS A 40 -0.360 -8.353 2.690 1.00 0.00 A ATOM 564 CA LYS A 40 -1.607 -8.114 1.806 1.00 0.00 A ATOM 565 CB LYS A 40 -2.541 -9.333 1.757 1.00 0.00 A ATOM 566 CD LYS A 40 -4.287 -10.692 3.010 1.00 0.00 A ATOM 567 CE LYS A 40 -3.857 -12.039 2.407 1.00 0.00 A ATOM 568 CG LYS A 40 -3.121 -9.699 3.134 1.00 0.00 A ATOM 569 HN LYS A 40 -1.796 -8.200 -0.306 1.00 0.00 A ATOM 570 HA LYS A 40 -2.194 -7.286 2.194 1.00 0.00 A ATOM 571 HB2 LYS A 40 -3.367 -9.102 1.084 1.00 0.00 A ATOM 572 HB1 LYS A 40 -1.995 -10.186 1.350 1.00 0.00 A ATOM 573 HD2 LYS A 40 -4.714 -10.866 4.000 1.00 0.00 A ATOM 574 HD1 LYS A 40 -5.059 -10.237 2.388 1.00 0.00 A ATOM 575 HE2 LYS A 40 -3.168 -11.858 1.579 1.00 0.00 A ATOM 576 HE1 LYS A 40 -3.322 -12.614 3.169 1.00 0.00 A ATOM 577 HG2 LYS A 40 -2.340 -10.133 3.761 1.00 0.00 A ATOM 578 HG1 LYS A 40 -3.498 -8.793 3.613 1.00 0.00 A ATOM 579 HZ1 LYS A 40 -4.746 -13.704 1.542 1.00 0.00 A ATOM 580 HZ2 LYS A 40 -5.716 -12.950 2.622 1.00 0.00 A ATOM 581 HZ3 LYS A 40 -5.463 -12.292 1.133 1.00 0.00 A ATOM 582 N LYS A 40 -1.246 -7.772 0.429 1.00 0.00 A ATOM 583 NZ LYS A 40 -5.026 -12.801 1.899 1.00 0.00 A ATOM 584 O LYS A 40 0.432 -9.247 2.369 1.00 0.00 A ATOM 585 C PRO A 41 1.016 -9.204 5.312 1.00 0.00 A ATOM 586 CA PRO A 41 0.855 -7.762 4.799 1.00 0.00 A ATOM 587 CB PRO A 41 0.475 -6.804 5.933 1.00 0.00 A ATOM 588 CD PRO A 41 -0.915 -6.349 4.031 1.00 0.00 A ATOM 589 CG PRO A 41 -0.237 -5.663 5.214 1.00 0.00 A ATOM 590 HA PRO A 41 1.807 -7.440 4.377 1.00 0.00 A ATOM 591 HB2 PRO A 41 -0.227 -7.292 6.614 1.00 0.00 A ATOM 592 HB1 PRO A 41 1.353 -6.452 6.476 1.00 0.00 A ATOM 593 HD2 PRO A 41 -1.949 -6.602 4.257 1.00 0.00 A ATOM 594 HD1 PRO A 41 -0.889 -5.693 3.159 1.00 0.00 A ATOM 595 HG2 PRO A 41 -0.961 -5.166 5.860 1.00 0.00 A ATOM 596 HG1 PRO A 41 0.501 -4.950 4.842 1.00 0.00 A ATOM 597 N PRO A 41 -0.176 -7.573 3.775 1.00 0.00 A ATOM 598 O PRO A 41 0.104 -10.029 5.209 1.00 0.00 A ATOM 599 C GLN A 42 1.598 -11.533 7.271 1.00 0.00 A ATOM 600 CA GLN A 42 2.591 -10.848 6.310 1.00 0.00 A ATOM 601 CB GLN A 42 3.985 -10.804 6.957 1.00 0.00 A ATOM 602 CD GLN A 42 6.483 -10.556 6.647 1.00 0.00 A ATOM 603 CG GLN A 42 5.113 -10.453 5.973 1.00 0.00 A ATOM 604 HN GLN A 42 2.865 -8.757 5.980 1.00 0.00 A ATOM 605 HA GLN A 42 2.655 -11.467 5.413 1.00 0.00 A ATOM 606 HB2 GLN A 42 3.979 -10.083 7.778 1.00 0.00 A ATOM 607 HB1 GLN A 42 4.201 -11.792 7.369 1.00 0.00 A ATOM 608 HE21 GLN A 42 7.173 -11.960 5.350 1.00 0.00 A ATOM 609 HE22 GLN A 42 8.262 -11.461 6.637 1.00 0.00 A ATOM 610 HG2 GLN A 42 5.074 -11.137 5.124 1.00 0.00 A ATOM 611 HG1 GLN A 42 4.984 -9.437 5.600 1.00 0.00 A ATOM 612 N GLN A 42 2.187 -9.498 5.888 1.00 0.00 A ATOM 613 NE2 GLN A 42 7.365 -11.414 6.180 1.00 0.00 A ATOM 614 O GLN A 42 1.049 -10.914 8.187 1.00 0.00 A ATOM 615 OE1 GLN A 42 6.782 -9.879 7.624 1.00 0.00 A ATOM 616 C VAL A 43 1.323 -15.082 8.134 1.00 0.00 A ATOM 617 CA VAL A 43 0.576 -13.762 7.863 1.00 0.00 A ATOM 618 CB VAL A 43 -0.804 -13.969 7.187 1.00 0.00 A ATOM 619 CG1 VAL A 43 -1.687 -12.723 7.331 1.00 0.00 A ATOM 620 CG2 VAL A 43 -0.726 -14.319 5.693 1.00 0.00 A ATOM 621 HN VAL A 43 1.940 -13.258 6.309 1.00 0.00 A ATOM 622 HA VAL A 43 0.394 -13.322 8.844 1.00 0.00 A ATOM 623 HB VAL A 43 -1.323 -14.778 7.703 1.00 0.00 A ATOM 624 HG11 VAL A 43 -1.776 -12.455 8.384 1.00 0.00 A ATOM 625 HG12 VAL A 43 -1.257 -11.886 6.783 1.00 0.00 A ATOM 626 HG13 VAL A 43 -2.683 -12.931 6.939 1.00 0.00 A ATOM 627 HG21 VAL A 43 -1.726 -14.541 5.319 1.00 0.00 A ATOM 628 HG22 VAL A 43 -0.316 -13.484 5.123 1.00 0.00 A ATOM 629 HG23 VAL A 43 -0.100 -15.198 5.543 1.00 0.00 A ATOM 630 N VAL A 43 1.442 -12.848 7.087 1.00 0.00 A ATOM 631 O VAL A 43 0.854 -16.177 7.818 1.00 0.00 A ATOM 632 C THR A 44 2.909 -17.241 9.667 1.00 0.00 A ATOM 633 CA THR A 44 3.510 -16.061 8.886 1.00 0.00 A ATOM 634 CB THR A 44 4.781 -15.550 9.597 1.00 0.00 A ATOM 635 CG2 THR A 44 5.588 -14.602 8.706 1.00 0.00 A ATOM 636 HN THR A 44 2.851 -14.033 8.920 1.00 0.00 A ATOM 637 HA THR A 44 3.813 -16.442 7.910 1.00 0.00 A ATOM 638 HB THR A 44 5.411 -16.402 9.856 1.00 0.00 A ATOM 639 HG1 THR A 44 3.987 -15.420 11.375 1.00 0.00 A ATOM 640 HG21 THR A 44 5.816 -15.085 7.757 1.00 0.00 A ATOM 641 HG22 THR A 44 5.028 -13.687 8.518 1.00 0.00 A ATOM 642 HG23 THR A 44 6.524 -14.351 9.203 1.00 0.00 A ATOM 643 N THR A 44 2.551 -14.960 8.652 1.00 0.00 A ATOM 644 O THR A 44 2.149 -17.050 10.623 1.00 0.00 A ATOM 645 OG1 THR A 44 4.461 -14.823 10.769 1.00 0.00 A ATOM 646 C ARG A 45 3.609 -20.694 10.474 1.00 0.00 A ATOM 647 CA ARG A 45 2.660 -19.732 9.741 1.00 0.00 A ATOM 648 CB ARG A 45 1.977 -20.355 8.501 1.00 0.00 A ATOM 649 CD ARG A 45 1.984 -22.954 8.512 1.00 0.00 A ATOM 650 CG ARG A 45 1.177 -21.657 8.709 1.00 0.00 A ATOM 651 CZ ARG A 45 2.040 -23.532 6.059 1.00 0.00 A ATOM 652 HN ARG A 45 3.892 -18.523 8.473 1.00 0.00 A ATOM 653 HA ARG A 45 1.874 -19.501 10.462 1.00 0.00 A ATOM 654 HB2 ARG A 45 1.270 -19.613 8.125 1.00 0.00 A ATOM 655 HB1 ARG A 45 2.720 -20.500 7.715 1.00 0.00 A ATOM 656 HD2 ARG A 45 2.785 -23.003 9.247 1.00 0.00 A ATOM 657 HD1 ARG A 45 1.329 -23.809 8.697 1.00 0.00 A ATOM 658 HE ARG A 45 3.517 -22.678 7.050 1.00 0.00 A ATOM 659 HG2 ARG A 45 0.737 -21.654 9.709 1.00 0.00 A ATOM 660 HG1 ARG A 45 0.361 -21.666 7.985 1.00 0.00 A ATOM 661 HH11 ARG A 45 0.239 -23.920 6.830 1.00 0.00 A ATOM 662 HH12 ARG A 45 0.427 -24.311 5.142 1.00 0.00 A ATOM 663 HH21 ARG A 45 3.745 -23.355 5.013 1.00 0.00 A ATOM 664 HH22 ARG A 45 2.362 -23.952 4.119 1.00 0.00 A ATOM 665 N ARG A 45 3.282 -18.471 9.278 1.00 0.00 A ATOM 666 NE ARG A 45 2.579 -23.056 7.164 1.00 0.00 A ATOM 667 NH1 ARG A 45 0.808 -23.955 6.003 1.00 0.00 A ATOM 668 NH2 ARG A 45 2.752 -23.590 4.971 1.00 0.00 A ATOM 669 O ARG A 45 3.139 -21.529 11.248 1.00 0.00 A ATOM 670 C GLY A 46 7.102 -21.846 9.988 1.00 0.00 A ATOM 671 CA GLY A 46 5.958 -21.406 10.917 1.00 0.00 A ATOM 672 HN GLY A 46 5.232 -19.806 9.695 1.00 0.00 A ATOM 673 HA2 GLY A 46 6.393 -20.848 11.746 1.00 0.00 A ATOM 674 HA1 GLY A 46 5.505 -22.312 11.319 1.00 0.00 A ATOM 675 N GLY A 46 4.924 -20.571 10.273 1.00 0.00 A ATOM 676 O GLY A 46 8.086 -22.423 10.450 1.00 0.00 A ATOM 677 C ASP A 47 8.246 -20.949 6.599 1.00 0.00 A ATOM 678 CA ASP A 47 7.852 -22.056 7.602 1.00 0.00 A ATOM 679 CB ASP A 47 7.151 -23.233 6.896 1.00 0.00 A ATOM 680 CG ASP A 47 5.873 -22.823 6.141 1.00 0.00 A ATOM 681 HN ASP A 47 6.085 -21.215 8.376 1.00 0.00 A ATOM 682 HA ASP A 47 8.784 -22.412 8.038 1.00 0.00 A ATOM 683 HB2 ASP A 47 7.855 -23.692 6.199 1.00 0.00 A ATOM 684 HB1 ASP A 47 6.894 -23.989 7.641 1.00 0.00 A ATOM 685 N ASP A 47 6.978 -21.577 8.686 1.00 0.00 A ATOM 686 O ASP A 47 8.736 -21.228 5.502 1.00 0.00 A ATOM 687 OD1 ASP A 47 5.097 -21.975 6.643 1.00 0.00 A ATOM 688 OD2 ASP A 47 5.574 -23.402 5.071 1.00 0.00 A ATOM 689 C VAL A 48 8.632 -17.301 7.125 1.00 0.00 A ATOM 690 CA VAL A 48 8.344 -18.482 6.191 1.00 0.00 A ATOM 691 CB VAL A 48 7.224 -18.170 5.170 1.00 0.00 A ATOM 692 CG1 VAL A 48 5.827 -17.985 5.779 1.00 0.00 A ATOM 693 CG2 VAL A 48 7.563 -16.936 4.324 1.00 0.00 A ATOM 694 HN VAL A 48 7.677 -19.555 7.915 1.00 0.00 A ATOM 695 HA VAL A 48 9.253 -18.680 5.620 1.00 0.00 A ATOM 696 HB VAL A 48 7.165 -19.017 4.486 1.00 0.00 A ATOM 697 HG11 VAL A 48 5.543 -18.875 6.341 1.00 0.00 A ATOM 698 HG12 VAL A 48 5.806 -17.117 6.433 1.00 0.00 A ATOM 699 HG13 VAL A 48 5.099 -17.841 4.980 1.00 0.00 A ATOM 700 HG21 VAL A 48 8.548 -17.056 3.871 1.00 0.00 A ATOM 701 HG22 VAL A 48 6.827 -16.830 3.525 1.00 0.00 A ATOM 702 HG23 VAL A 48 7.547 -16.033 4.934 1.00 0.00 A ATOM 703 N VAL A 48 8.029 -19.687 6.976 1.00 0.00 A ATOM 704 O VAL A 48 7.855 -17.007 8.035 1.00 0.00 A ATOM 705 C PHE A 49 11.088 -14.519 6.948 1.00 0.00 A ATOM 706 CA PHE A 49 10.343 -15.595 7.775 1.00 0.00 A ATOM 707 CB PHE A 49 11.267 -16.258 8.818 1.00 0.00 A ATOM 708 CD1 PHE A 49 9.780 -16.918 10.765 1.00 0.00 A ATOM 709 CD2 PHE A 49 10.782 -18.681 9.415 1.00 0.00 A ATOM 710 CE1 PHE A 49 9.145 -17.889 11.561 1.00 0.00 A ATOM 711 CE2 PHE A 49 10.147 -19.650 10.211 1.00 0.00 A ATOM 712 CG PHE A 49 10.600 -17.310 9.689 1.00 0.00 A ATOM 713 CZ PHE A 49 9.330 -19.254 11.285 1.00 0.00 A ATOM 714 HN PHE A 49 10.358 -16.964 6.147 1.00 0.00 A ATOM 715 HA PHE A 49 9.533 -15.086 8.301 1.00 0.00 A ATOM 716 HB2 PHE A 49 12.113 -16.714 8.298 1.00 0.00 A ATOM 717 HB1 PHE A 49 11.660 -15.483 9.480 1.00 0.00 A ATOM 718 HD1 PHE A 49 9.632 -15.868 10.977 1.00 0.00 A ATOM 719 HD2 PHE A 49 11.407 -18.990 8.588 1.00 0.00 A ATOM 720 HE1 PHE A 49 8.515 -17.584 12.386 1.00 0.00 A ATOM 721 HE2 PHE A 49 10.289 -20.702 10.000 1.00 0.00 A ATOM 722 HZ PHE A 49 8.847 -20.002 11.901 1.00 0.00 A ATOM 723 N PHE A 49 9.775 -16.641 6.906 1.00 0.00 A ATOM 724 O PHE A 49 12.070 -13.927 7.407 1.00 0.00 A ATOM 725 C THR A 50 10.377 -12.436 4.056 1.00 0.00 A ATOM 726 CA THR A 50 11.324 -13.463 4.692 1.00 0.00 A ATOM 727 CB THR A 50 11.907 -14.387 3.599 1.00 0.00 A ATOM 728 CG2 THR A 50 12.875 -13.679 2.647 1.00 0.00 A ATOM 729 HN THR A 50 9.794 -14.759 5.423 1.00 0.00 A ATOM 730 HA THR A 50 12.151 -12.923 5.152 1.00 0.00 A ATOM 731 HB THR A 50 11.085 -14.809 3.018 1.00 0.00 A ATOM 732 HG1 THR A 50 12.888 -16.062 3.463 1.00 0.00 A ATOM 733 HG21 THR A 50 13.315 -14.403 1.961 1.00 0.00 A ATOM 734 HG22 THR A 50 12.342 -12.937 2.053 1.00 0.00 A ATOM 735 HG23 THR A 50 13.669 -13.191 3.212 1.00 0.00 A ATOM 736 N THR A 50 10.632 -14.277 5.712 1.00 0.00 A ATOM 737 O THR A 50 9.179 -12.694 3.903 1.00 0.00 A ATOM 738 OG1 THR A 50 12.634 -15.455 4.181 1.00 0.00 A ATOM 739 C MET A 51 11.137 -9.431 2.018 1.00 0.00 A ATOM 740 CA MET A 51 10.221 -10.149 3.023 1.00 0.00 A ATOM 741 CB MET A 51 9.702 -9.185 4.106 1.00 0.00 A ATOM 742 CE MET A 51 7.414 -5.701 3.683 1.00 0.00 A ATOM 743 CG MET A 51 8.864 -8.045 3.520 1.00 0.00 A ATOM 744 HN MET A 51 11.913 -11.148 3.828 1.00 0.00 A ATOM 745 HA MET A 51 9.366 -10.534 2.467 1.00 0.00 A ATOM 746 HB2 MET A 51 9.082 -9.739 4.808 1.00 0.00 A ATOM 747 HB1 MET A 51 10.544 -8.760 4.654 1.00 0.00 A ATOM 748 HE1 MET A 51 6.939 -4.926 4.284 1.00 0.00 A ATOM 749 HE2 MET A 51 8.181 -5.245 3.056 1.00 0.00 A ATOM 750 HE3 MET A 51 6.666 -6.175 3.047 1.00 0.00 A ATOM 751 HG2 MET A 51 9.493 -7.452 2.853 1.00 0.00 A ATOM 752 HG1 MET A 51 8.043 -8.474 2.940 1.00 0.00 A ATOM 753 N MET A 51 10.921 -11.272 3.673 1.00 0.00 A ATOM 754 OT1 MET A 51 10.720 -9.270 0.849 1.00 0.00 A ATOM 755 OT2 MET A 51 12.273 -9.058 2.393 1.00 0.00 A ATOM 756 SD MET A 51 8.164 -6.938 4.773 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 16, 2024 1:05:57 PM GMT (wattos1)