NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | in_recoord | stage | program | type | subtype |
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384247 |
1kbs   |
cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ARG A 1 -11.023 -5.159 4.409 1.00 0.00 A ATOM 2 CA ARG A 1 -11.671 -5.409 5.773 1.00 0.00 A ATOM 3 CB ARG A 1 -11.657 -4.245 6.822 1.00 0.00 A ATOM 4 CD ARG A 1 -12.424 -4.063 9.407 1.00 0.00 A ATOM 5 CG ARG A 1 -12.614 -4.622 7.971 1.00 0.00 A ATOM 6 CZ ARG A 1 -11.018 -3.710 11.360 1.00 0.00 A ATOM 7 HT1 ARG A 1 -10.305 -7.033 5.950 1.00 0.00 A ATOM 8 HT2 ARG A 1 -11.085 -6.675 7.362 1.00 0.00 A ATOM 9 HT3 ARG A 1 -11.917 -7.338 5.948 1.00 0.00 A ATOM 10 HA ARG A 1 -12.708 -5.636 5.527 1.00 0.00 A ATOM 11 HB2 ARG A 1 -10.672 -4.080 7.268 1.00 0.00 A ATOM 12 HB1 ARG A 1 -12.006 -3.314 6.345 1.00 0.00 A ATOM 13 HD2 ARG A 1 -12.783 -3.031 9.500 1.00 0.00 A ATOM 14 HD1 ARG A 1 -13.027 -4.723 10.033 1.00 0.00 A ATOM 15 HE ARG A 1 -10.188 -4.097 9.579 1.00 0.00 A ATOM 16 HG2 ARG A 1 -13.581 -4.219 7.695 1.00 0.00 A ATOM 17 HG1 ARG A 1 -12.744 -5.709 8.018 1.00 0.00 A ATOM 18 HH11 ARG A 1 -11.173 -1.679 11.067 1.00 0.00 A ATOM 19 HH12 ARG A 1 -10.512 -2.105 12.574 1.00 0.00 A ATOM 20 HH21 ARG A 1 -10.868 -5.648 11.948 1.00 0.00 A ATOM 21 HH22 ARG A 1 -11.180 -4.594 13.269 1.00 0.00 A ATOM 22 N ARG A 1 -11.203 -6.675 6.332 1.00 0.00 A ATOM 23 NE ARG A 1 -11.097 -4.090 10.049 1.00 0.00 A ATOM 24 NH1 ARG A 1 -10.898 -2.403 11.701 1.00 0.00 A ATOM 25 NH2 ARG A 1 -11.029 -4.703 12.271 1.00 0.00 A ATOM 26 O ARG A 1 -10.929 -6.055 3.597 1.00 0.00 A ATOM 27 C LYS A 2 -9.569 -2.070 3.274 1.00 0.00 A ATOM 28 CA LYS A 2 -10.429 -3.267 2.962 1.00 0.00 A ATOM 29 CB LYS A 2 -11.772 -2.836 2.331 1.00 0.00 A ATOM 30 CD LYS A 2 -14.136 -3.111 3.208 1.00 0.00 A ATOM 31 CE LYS A 2 -15.193 -2.707 4.241 1.00 0.00 A ATOM 32 CG LYS A 2 -12.862 -2.268 3.258 1.00 0.00 A ATOM 33 HN LYS A 2 -10.481 -3.345 5.043 1.00 0.00 A ATOM 34 HA LYS A 2 -9.847 -3.945 2.328 1.00 0.00 A ATOM 35 HB2 LYS A 2 -11.583 -2.004 1.654 1.00 0.00 A ATOM 36 HB1 LYS A 2 -12.161 -3.688 1.754 1.00 0.00 A ATOM 37 HD2 LYS A 2 -14.544 -3.040 2.204 1.00 0.00 A ATOM 38 HD1 LYS A 2 -13.869 -4.154 3.364 1.00 0.00 A ATOM 39 HE2 LYS A 2 -14.807 -2.903 5.247 1.00 0.00 A ATOM 40 HE1 LYS A 2 -15.430 -1.638 4.214 1.00 0.00 A ATOM 41 HG2 LYS A 2 -12.472 -2.135 4.266 1.00 0.00 A ATOM 42 HG1 LYS A 2 -13.116 -1.263 2.896 1.00 0.00 A ATOM 43 HZ1 LYS A 2 -16.289 -4.435 3.807 1.00 0.00 A ATOM 44 HZ2 LYS A 2 -16.903 -3.458 5.049 1.00 0.00 A ATOM 45 HZ3 LYS A 2 -17.092 -2.993 3.431 1.00 0.00 A ATOM 46 N LYS A 2 -10.679 -3.891 4.237 1.00 0.00 A ATOM 47 NZ LYS A 2 -16.446 -3.454 4.122 1.00 0.00 A ATOM 48 O LYS A 2 -9.261 -1.794 4.420 1.00 0.00 A ATOM 49 C CYS A 3 -8.817 1.013 1.878 1.00 0.00 A ATOM 50 CA CYS A 3 -8.235 -0.299 2.272 1.00 0.00 A ATOM 51 CB CYS A 3 -7.062 -0.563 1.364 1.00 0.00 A ATOM 52 HN CYS A 3 -9.527 -1.635 1.285 1.00 0.00 A ATOM 53 HA CYS A 3 -7.963 -0.197 3.296 1.00 0.00 A ATOM 54 HB2 CYS A 3 -7.143 -0.116 0.378 1.00 0.00 A ATOM 55 HB1 CYS A 3 -6.179 -0.161 1.834 1.00 0.00 A ATOM 56 N CYS A 3 -9.181 -1.388 2.190 1.00 0.00 A ATOM 57 O CYS A 3 -8.765 1.424 0.735 1.00 0.00 A ATOM 58 SG CYS A 3 -6.837 -2.281 1.026 1.00 0.00 A ATOM 59 C ASN A 4 -9.252 4.058 2.085 1.00 0.00 A ATOM 60 CA ASN A 4 -10.131 2.881 2.574 1.00 0.00 A ATOM 61 CB ASN A 4 -10.944 3.329 3.806 1.00 0.00 A ATOM 62 CG ASN A 4 -11.924 2.234 4.286 1.00 0.00 A ATOM 63 HN ASN A 4 -9.277 1.341 3.821 1.00 0.00 A ATOM 64 HA ASN A 4 -10.812 2.590 1.770 1.00 0.00 A ATOM 65 HB2 ASN A 4 -10.285 3.591 4.633 1.00 0.00 A ATOM 66 HB1 ASN A 4 -11.497 4.237 3.561 1.00 0.00 A ATOM 67 HD21 ASN A 4 -13.026 3.566 5.521 1.00 0.00 A ATOM 68 HD22 ASN A 4 -13.380 1.897 5.555 1.00 0.00 A ATOM 69 N ASN A 4 -9.322 1.715 2.895 1.00 0.00 A ATOM 70 ND2 ASN A 4 -12.832 2.652 5.174 1.00 0.00 A ATOM 71 O ASN A 4 -9.704 5.185 2.094 1.00 0.00 A ATOM 72 OD1 ASN A 4 -11.821 1.077 3.894 1.00 0.00 A ATOM 73 C LYS A 5 -6.144 3.868 0.277 1.00 0.00 A ATOM 74 CA LYS A 5 -6.960 4.680 1.283 1.00 0.00 A ATOM 75 CB LYS A 5 -5.999 5.058 2.434 1.00 0.00 A ATOM 76 CD LYS A 5 -7.665 6.858 3.406 1.00 0.00 A ATOM 77 CE LYS A 5 -7.709 8.126 4.327 1.00 0.00 A ATOM 78 CG LYS A 5 -6.216 6.477 3.012 1.00 0.00 A ATOM 79 HN LYS A 5 -7.717 2.815 1.513 1.00 0.00 A ATOM 80 HA LYS A 5 -7.431 5.541 0.816 1.00 0.00 A ATOM 81 HB2 LYS A 5 -6.023 4.265 3.183 1.00 0.00 A ATOM 82 HB1 LYS A 5 -4.971 5.042 2.065 1.00 0.00 A ATOM 83 HD2 LYS A 5 -8.153 7.008 2.440 1.00 0.00 A ATOM 84 HD1 LYS A 5 -8.155 5.990 3.856 1.00 0.00 A ATOM 85 HE2 LYS A 5 -7.225 7.873 5.265 1.00 0.00 A ATOM 86 HE1 LYS A 5 -7.092 8.881 3.846 1.00 0.00 A ATOM 87 HG2 LYS A 5 -5.540 6.632 3.850 1.00 0.00 A ATOM 88 HG1 LYS A 5 -5.892 7.196 2.261 1.00 0.00 A ATOM 89 HZ1 LYS A 5 -9.639 8.249 5.199 1.00 0.00 A ATOM 90 HZ2 LYS A 5 -8.709 9.639 5.330 1.00 0.00 A ATOM 91 HZ3 LYS A 5 -9.455 9.289 3.905 1.00 0.00 A ATOM 92 N LYS A 5 -7.982 3.754 1.736 1.00 0.00 A ATOM 93 NZ LYS A 5 -8.958 8.849 4.702 1.00 0.00 A ATOM 94 O LYS A 5 -5.983 2.675 0.446 1.00 0.00 A ATOM 95 C LEU A 6 -3.382 5.069 -1.617 1.00 0.00 A ATOM 96 CA LEU A 6 -4.468 4.009 -1.506 1.00 0.00 A ATOM 97 CB LEU A 6 -4.969 3.460 -2.856 1.00 0.00 A ATOM 98 CD1 LEU A 6 -7.183 2.237 -2.367 1.00 0.00 A ATOM 99 CD2 LEU A 6 -5.375 1.141 -3.848 1.00 0.00 A ATOM 100 CG LEU A 6 -5.677 2.099 -2.681 1.00 0.00 A ATOM 101 HN LEU A 6 -5.961 5.482 -0.896 1.00 0.00 A ATOM 102 HA LEU A 6 -3.996 3.216 -0.939 1.00 0.00 A ATOM 103 HB2 LEU A 6 -5.635 4.161 -3.330 1.00 0.00 A ATOM 104 HB1 LEU A 6 -4.115 3.353 -3.525 1.00 0.00 A ATOM 105 HD11 LEU A 6 -7.376 3.102 -1.758 1.00 0.00 A ATOM 106 HD12 LEU A 6 -7.800 2.377 -3.251 1.00 0.00 A ATOM 107 HD13 LEU A 6 -7.544 1.389 -1.780 1.00 0.00 A ATOM 108 HD21 LEU A 6 -4.319 1.150 -4.107 1.00 0.00 A ATOM 109 HD22 LEU A 6 -5.666 0.118 -3.617 1.00 0.00 A ATOM 110 HD23 LEU A 6 -5.887 1.418 -4.766 1.00 0.00 A ATOM 111 HG LEU A 6 -5.248 1.596 -1.812 1.00 0.00 A ATOM 112 N LEU A 6 -5.558 4.579 -0.704 1.00 0.00 A ATOM 113 O LEU A 6 -2.237 4.931 -1.188 1.00 0.00 A ATOM 114 C VAL A 7 -3.713 8.425 -1.817 1.00 0.00 A ATOM 115 CA VAL A 7 -3.066 7.250 -2.609 1.00 0.00 A ATOM 116 CB VAL A 7 -2.944 7.159 -4.159 1.00 0.00 A ATOM 117 CG1 VAL A 7 -1.458 7.211 -4.508 1.00 0.00 A ATOM 118 CG2 VAL A 7 -3.548 5.915 -4.881 1.00 0.00 A ATOM 119 HN VAL A 7 -4.863 6.176 -2.360 1.00 0.00 A ATOM 120 HA VAL A 7 -2.081 7.122 -2.157 1.00 0.00 A ATOM 121 HB VAL A 7 -3.455 7.972 -4.646 1.00 0.00 A ATOM 122 HG11 VAL A 7 -0.933 6.382 -4.038 1.00 0.00 A ATOM 123 HG12 VAL A 7 -1.373 7.151 -5.592 1.00 0.00 A ATOM 124 HG13 VAL A 7 -0.960 8.128 -4.203 1.00 0.00 A ATOM 125 HG21 VAL A 7 -4.487 5.557 -4.495 1.00 0.00 A ATOM 126 HG22 VAL A 7 -3.707 6.121 -5.943 1.00 0.00 A ATOM 127 HG23 VAL A 7 -2.883 5.055 -4.837 1.00 0.00 A ATOM 128 N VAL A 7 -3.877 6.138 -2.211 1.00 0.00 A ATOM 129 O VAL A 7 -4.212 8.131 -0.739 1.00 0.00 A ATOM 130 C PRO A 8 -5.693 10.645 -1.055 1.00 0.00 A ATOM 131 CA PRO A 8 -4.194 10.793 -1.398 1.00 0.00 A ATOM 132 CB PRO A 8 -3.855 12.095 -2.165 1.00 0.00 A ATOM 133 CD PRO A 8 -3.385 10.171 -3.620 1.00 0.00 A ATOM 134 CG PRO A 8 -3.588 11.689 -3.614 1.00 0.00 A ATOM 135 HA PRO A 8 -3.627 10.797 -0.464 1.00 0.00 A ATOM 136 HB2 PRO A 8 -4.612 12.878 -2.084 1.00 0.00 A ATOM 137 HB1 PRO A 8 -2.935 12.531 -1.772 1.00 0.00 A ATOM 138 HD2 PRO A 8 -4.082 9.778 -4.354 1.00 0.00 A ATOM 139 HD1 PRO A 8 -2.368 9.880 -3.886 1.00 0.00 A ATOM 140 HG2 PRO A 8 -4.462 11.951 -4.212 1.00 0.00 A ATOM 141 HG1 PRO A 8 -2.734 12.218 -4.039 1.00 0.00 A ATOM 142 N PRO A 8 -3.744 9.710 -2.285 1.00 0.00 A ATOM 143 O PRO A 8 -6.130 10.903 0.060 1.00 0.00 A ATOM 144 C LEU A 9 -8.618 9.013 -2.653 1.00 0.00 A ATOM 145 CA LEU A 9 -7.901 10.310 -2.159 1.00 0.00 A ATOM 146 CB LEU A 9 -8.208 11.559 -3.038 1.00 0.00 A ATOM 147 CD1 LEU A 9 -10.011 11.121 -4.820 1.00 0.00 A ATOM 148 CD2 LEU A 9 -7.884 12.417 -5.462 1.00 0.00 A ATOM 149 CG LEU A 9 -8.502 11.326 -4.547 1.00 0.00 A ATOM 150 HN LEU A 9 -5.925 9.952 -2.922 1.00 0.00 A ATOM 151 HA LEU A 9 -8.261 10.503 -1.139 1.00 0.00 A ATOM 152 HB2 LEU A 9 -9.036 12.111 -2.596 1.00 0.00 A ATOM 153 HB1 LEU A 9 -7.362 12.239 -2.949 1.00 0.00 A ATOM 154 HD11 LEU A 9 -10.620 11.171 -3.919 1.00 0.00 A ATOM 155 HD12 LEU A 9 -10.412 11.864 -5.508 1.00 0.00 A ATOM 156 HD13 LEU A 9 -10.191 10.150 -5.278 1.00 0.00 A ATOM 157 HD21 LEU A 9 -7.478 13.270 -4.919 1.00 0.00 A ATOM 158 HD22 LEU A 9 -7.074 11.999 -6.063 1.00 0.00 A ATOM 159 HD23 LEU A 9 -8.599 12.832 -6.172 1.00 0.00 A ATOM 160 HG LEU A 9 -8.011 10.396 -4.858 1.00 0.00 A ATOM 161 N LEU A 9 -6.428 10.168 -2.091 1.00 0.00 A ATOM 162 O LEU A 9 -9.828 8.968 -2.794 1.00 0.00 A ATOM 163 C PHE A 10 -8.564 5.837 -2.323 1.00 0.00 A ATOM 164 CA PHE A 10 -8.281 6.736 -3.506 1.00 0.00 A ATOM 165 CB PHE A 10 -7.145 6.084 -4.298 1.00 0.00 A ATOM 166 CD1 PHE A 10 -6.208 8.062 -5.514 1.00 0.00 A ATOM 167 CD2 PHE A 10 -7.114 6.245 -6.795 1.00 0.00 A ATOM 168 CE1 PHE A 10 -5.907 8.753 -6.680 1.00 0.00 A ATOM 169 CE2 PHE A 10 -6.822 6.933 -7.966 1.00 0.00 A ATOM 170 CG PHE A 10 -6.817 6.815 -5.566 1.00 0.00 A ATOM 171 CZ PHE A 10 -6.225 8.183 -7.902 1.00 0.00 A ATOM 172 HN PHE A 10 -6.922 7.980 -2.440 1.00 0.00 A ATOM 173 HA PHE A 10 -9.171 6.907 -4.121 1.00 0.00 A ATOM 174 HB2 PHE A 10 -6.273 6.108 -3.653 1.00 0.00 A ATOM 175 HB1 PHE A 10 -7.344 5.028 -4.520 1.00 0.00 A ATOM 176 HD1 PHE A 10 -5.992 8.486 -4.553 1.00 0.00 A ATOM 177 HD2 PHE A 10 -7.574 5.269 -6.837 1.00 0.00 A ATOM 178 HE1 PHE A 10 -5.451 9.737 -6.693 1.00 0.00 A ATOM 179 HE2 PHE A 10 -7.061 6.528 -8.940 1.00 0.00 A ATOM 180 HZ PHE A 10 -6.003 8.722 -8.819 1.00 0.00 A ATOM 181 N PHE A 10 -7.800 7.977 -2.900 1.00 0.00 A ATOM 182 O PHE A 10 -7.950 6.011 -1.285 1.00 0.00 A ATOM 183 C TYR A 11 -10.406 2.779 -2.237 1.00 0.00 A ATOM 184 CA TYR A 11 -9.983 4.027 -1.466 1.00 0.00 A ATOM 185 CB TYR A 11 -11.115 4.754 -0.684 1.00 0.00 A ATOM 186 CD1 TYR A 11 -12.030 6.399 -2.340 1.00 0.00 A ATOM 187 CD2 TYR A 11 -13.322 4.447 -1.834 1.00 0.00 A ATOM 188 CE1 TYR A 11 -12.941 6.754 -3.325 1.00 0.00 A ATOM 189 CE2 TYR A 11 -14.241 4.798 -2.813 1.00 0.00 A ATOM 190 CG TYR A 11 -12.193 5.222 -1.623 1.00 0.00 A ATOM 191 CZ TYR A 11 -14.031 5.934 -3.571 1.00 0.00 A ATOM 192 HN TYR A 11 -9.974 4.813 -3.403 1.00 0.00 A ATOM 193 HA TYR A 11 -9.164 3.779 -0.791 1.00 0.00 A ATOM 194 HB2 TYR A 11 -11.551 4.136 0.104 1.00 0.00 A ATOM 195 HB1 TYR A 11 -10.695 5.620 -0.168 1.00 0.00 A ATOM 196 HD1 TYR A 11 -11.175 7.023 -2.134 1.00 0.00 A ATOM 197 HD2 TYR A 11 -13.471 3.562 -1.237 1.00 0.00 A ATOM 198 HE1 TYR A 11 -12.811 7.644 -3.928 1.00 0.00 A ATOM 199 HE2 TYR A 11 -15.109 4.197 -3.035 1.00 0.00 A ATOM 200 HH TYR A 11 -15.748 6.525 -4.304 1.00 0.00 A ATOM 201 N TYR A 11 -9.497 4.907 -2.524 1.00 0.00 A ATOM 202 O TYR A 11 -10.764 2.906 -3.391 1.00 0.00 A ATOM 203 OH TYR A 11 -14.897 6.216 -4.606 1.00 0.00 A ATOM 204 C LYS A 12 -10.960 -0.653 -1.098 1.00 0.00 A ATOM 205 CA LYS A 12 -10.676 0.332 -2.224 1.00 0.00 A ATOM 206 CB LYS A 12 -9.561 -0.356 -3.101 1.00 0.00 A ATOM 207 CD LYS A 12 -9.822 0.997 -5.371 1.00 0.00 A ATOM 208 CE LYS A 12 -9.644 0.825 -6.901 1.00 0.00 A ATOM 209 CG LYS A 12 -9.643 -0.334 -4.636 1.00 0.00 A ATOM 210 HN LYS A 12 -9.838 1.540 -0.720 1.00 0.00 A ATOM 211 HA LYS A 12 -11.616 0.484 -2.758 1.00 0.00 A ATOM 212 HB2 LYS A 12 -8.580 -0.008 -2.792 1.00 0.00 A ATOM 213 HB1 LYS A 12 -9.529 -1.436 -2.902 1.00 0.00 A ATOM 214 HD2 LYS A 12 -10.782 1.459 -5.144 1.00 0.00 A ATOM 215 HD1 LYS A 12 -9.074 1.663 -4.952 1.00 0.00 A ATOM 216 HE2 LYS A 12 -8.746 1.299 -7.283 1.00 0.00 A ATOM 217 HE1 LYS A 12 -9.521 -0.223 -7.139 1.00 0.00 A ATOM 218 HG2 LYS A 12 -8.717 -0.790 -4.976 1.00 0.00 A ATOM 219 HG1 LYS A 12 -10.439 -0.996 -4.942 1.00 0.00 A ATOM 220 HZ1 LYS A 12 -11.149 2.213 -7.410 1.00 0.00 A ATOM 221 HZ2 LYS A 12 -10.505 1.343 -8.713 1.00 0.00 A ATOM 222 HZ3 LYS A 12 -11.515 0.574 -7.591 1.00 0.00 A ATOM 223 N LYS A 12 -10.267 1.601 -1.620 1.00 0.00 A ATOM 224 NZ LYS A 12 -10.769 1.287 -7.708 1.00 0.00 A ATOM 225 O LYS A 12 -10.576 -0.524 0.061 1.00 0.00 A ATOM 226 C THR A 13 -10.916 -3.992 -1.582 1.00 0.00 A ATOM 227 CA THR A 13 -11.799 -2.939 -0.961 1.00 0.00 A ATOM 228 CB THR A 13 -13.303 -3.287 -0.911 1.00 0.00 A ATOM 229 CG2 THR A 13 -14.205 -2.071 -1.165 1.00 0.00 A ATOM 230 HN THR A 13 -11.671 -1.754 -2.635 1.00 0.00 A ATOM 231 HA THR A 13 -11.359 -2.828 0.000 1.00 0.00 A ATOM 232 HB THR A 13 -13.541 -3.690 0.076 1.00 0.00 A ATOM 233 HG1 THR A 13 -14.285 -4.838 -1.708 1.00 0.00 A ATOM 234 HG21 THR A 13 -13.980 -1.230 -0.514 1.00 0.00 A ATOM 235 HG22 THR A 13 -14.127 -1.731 -2.197 1.00 0.00 A ATOM 236 HG23 THR A 13 -15.253 -2.325 -1.014 1.00 0.00 A ATOM 237 N THR A 13 -11.572 -1.708 -1.648 1.00 0.00 A ATOM 238 O THR A 13 -10.437 -3.870 -2.708 1.00 0.00 A ATOM 239 OG1 THR A 13 -13.608 -4.205 -1.945 1.00 0.00 A ATOM 240 C CYS A 14 -11.252 -7.275 -1.067 1.00 0.00 A ATOM 241 CA CYS A 14 -10.132 -6.235 -1.078 1.00 0.00 A ATOM 242 CB CYS A 14 -8.981 -6.525 -0.119 1.00 0.00 A ATOM 243 HN CYS A 14 -11.327 -5.050 0.109 1.00 0.00 A ATOM 244 HA CYS A 14 -9.725 -6.117 -2.083 1.00 0.00 A ATOM 245 HB2 CYS A 14 -9.197 -6.204 0.901 1.00 0.00 A ATOM 246 HB1 CYS A 14 -8.729 -7.584 -0.072 1.00 0.00 A ATOM 247 N CYS A 14 -10.756 -4.996 -0.710 1.00 0.00 A ATOM 248 O CYS A 14 -12.339 -7.032 -0.544 1.00 0.00 A ATOM 249 SG CYS A 14 -7.563 -5.592 -0.718 1.00 0.00 A ATOM 250 C PRO A 15 -11.460 -10.340 -0.319 1.00 0.00 A ATOM 251 CA PRO A 15 -11.799 -9.588 -1.647 1.00 0.00 A ATOM 252 CB PRO A 15 -11.456 -10.307 -2.965 1.00 0.00 A ATOM 253 CD PRO A 15 -9.814 -8.553 -2.635 1.00 0.00 A ATOM 254 CG PRO A 15 -10.015 -9.908 -3.303 1.00 0.00 A ATOM 255 HA PRO A 15 -12.856 -9.311 -1.646 1.00 0.00 A ATOM 256 HB2 PRO A 15 -11.633 -11.380 -2.970 1.00 0.00 A ATOM 257 HB1 PRO A 15 -12.097 -9.890 -3.748 1.00 0.00 A ATOM 258 HD2 PRO A 15 -8.874 -8.511 -2.083 1.00 0.00 A ATOM 259 HD1 PRO A 15 -9.813 -7.761 -3.385 1.00 0.00 A ATOM 260 HG2 PRO A 15 -9.302 -10.614 -2.879 1.00 0.00 A ATOM 261 HG1 PRO A 15 -9.853 -9.841 -4.381 1.00 0.00 A ATOM 262 N PRO A 15 -10.955 -8.409 -1.736 1.00 0.00 A ATOM 263 O PRO A 15 -11.344 -9.712 0.728 1.00 0.00 A ATOM 264 C ALA A 16 -10.077 -13.597 0.578 1.00 0.00 A ATOM 265 CA ALA A 16 -11.211 -12.559 0.751 1.00 0.00 A ATOM 266 CB ALA A 16 -12.580 -13.251 0.891 1.00 0.00 A ATOM 267 HN ALA A 16 -11.391 -12.195 -1.277 1.00 0.00 A ATOM 268 HA ALA A 16 -11.013 -11.970 1.645 1.00 0.00 A ATOM 269 HB1 ALA A 16 -12.869 -13.751 -0.035 1.00 0.00 A ATOM 270 HB2 ALA A 16 -12.559 -14.013 1.665 1.00 0.00 A ATOM 271 HB3 ALA A 16 -13.359 -12.564 1.209 1.00 0.00 A ATOM 272 N ALA A 16 -11.292 -11.685 -0.426 1.00 0.00 A ATOM 273 O ALA A 16 -10.066 -14.644 1.204 1.00 0.00 A ATOM 274 C GLY A 17 -6.727 -13.390 -0.127 1.00 0.00 A ATOM 275 CA GLY A 17 -7.994 -14.089 -0.631 1.00 0.00 A ATOM 276 HN GLY A 17 -9.153 -12.323 -0.717 1.00 0.00 A ATOM 277 HA2 GLY A 17 -8.106 -15.081 -0.195 1.00 0.00 A ATOM 278 HA1 GLY A 17 -7.929 -14.194 -1.714 1.00 0.00 A ATOM 279 N GLY A 17 -9.165 -13.251 -0.354 1.00 0.00 A ATOM 280 O GLY A 17 -5.611 -13.812 -0.386 1.00 0.00 A ATOM 281 C LYS A 18 -6.266 -10.978 2.473 1.00 0.00 A ATOM 282 CA LYS A 18 -5.917 -11.431 1.068 1.00 0.00 A ATOM 283 CB LYS A 18 -5.567 -10.170 0.230 1.00 0.00 A ATOM 284 CD LYS A 18 -5.171 -10.883 -2.176 1.00 0.00 A ATOM 285 CE LYS A 18 -4.193 -11.427 -3.246 1.00 0.00 A ATOM 286 CG LYS A 18 -4.503 -10.468 -0.849 1.00 0.00 A ATOM 287 HN LYS A 18 -7.910 -12.008 0.778 1.00 0.00 A ATOM 288 HA LYS A 18 -5.036 -12.067 1.167 1.00 0.00 A ATOM 289 HB2 LYS A 18 -6.470 -9.714 -0.203 1.00 0.00 A ATOM 290 HB1 LYS A 18 -5.163 -9.401 0.899 1.00 0.00 A ATOM 291 HD2 LYS A 18 -5.915 -11.647 -1.953 1.00 0.00 A ATOM 292 HD1 LYS A 18 -5.733 -10.031 -2.554 1.00 0.00 A ATOM 293 HE2 LYS A 18 -3.250 -10.890 -3.153 1.00 0.00 A ATOM 294 HE1 LYS A 18 -3.952 -12.480 -3.058 1.00 0.00 A ATOM 295 HG2 LYS A 18 -3.809 -9.638 -0.983 1.00 0.00 A ATOM 296 HG1 LYS A 18 -3.856 -11.268 -0.474 1.00 0.00 A ATOM 297 HZ1 LYS A 18 -4.807 -10.298 -4.930 1.00 0.00 A ATOM 298 HZ2 LYS A 18 -3.852 -11.634 -5.272 1.00 0.00 A ATOM 299 HZ3 LYS A 18 -5.460 -11.872 -4.851 1.00 0.00 A ATOM 300 N LYS A 18 -6.983 -12.234 0.507 1.00 0.00 A ATOM 301 NZ LYS A 18 -4.624 -11.286 -4.659 1.00 0.00 A ATOM 302 O LYS A 18 -7.405 -10.759 2.888 1.00 0.00 A ATOM 303 C ASN A 19 -4.823 -8.925 4.543 1.00 0.00 A ATOM 304 CA ASN A 19 -4.965 -10.468 4.497 1.00 0.00 A ATOM 305 CB ASN A 19 -3.883 -11.402 5.107 1.00 0.00 A ATOM 306 CG ASN A 19 -4.409 -12.869 5.209 1.00 0.00 A ATOM 307 HN ASN A 19 -4.294 -10.922 2.543 1.00 0.00 A ATOM 308 HA ASN A 19 -5.908 -10.658 5.014 1.00 0.00 A ATOM 309 HB2 ASN A 19 -2.983 -11.435 4.486 1.00 0.00 A ATOM 310 HB1 ASN A 19 -3.594 -11.074 6.098 1.00 0.00 A ATOM 311 HD21 ASN A 19 -2.786 -13.482 6.392 1.00 0.00 A ATOM 312 HD22 ASN A 19 -3.887 -14.695 5.961 1.00 0.00 A ATOM 313 N ASN A 19 -5.120 -10.800 3.110 1.00 0.00 A ATOM 314 ND2 ASN A 19 -3.642 -13.734 5.911 1.00 0.00 A ATOM 315 O ASN A 19 -5.762 -8.268 4.897 1.00 0.00 A ATOM 316 OD1 ASN A 19 -5.453 -13.205 4.672 1.00 0.00 A ATOM 317 C LEU A 20 -3.672 -6.016 3.278 1.00 0.00 A ATOM 318 CA LEU A 20 -3.570 -6.925 4.562 1.00 0.00 A ATOM 319 CB LEU A 20 -2.536 -6.690 5.632 1.00 0.00 A ATOM 320 CD1 LEU A 20 -0.304 -6.469 6.520 1.00 0.00 A ATOM 321 CD2 LEU A 20 -0.760 -9.110 5.937 1.00 0.00 A ATOM 322 CG LEU A 20 -1.223 -7.520 5.837 1.00 0.00 A ATOM 323 HN LEU A 20 -3.212 -8.640 3.339 1.00 0.00 A ATOM 324 HA LEU A 20 -4.419 -6.528 5.120 1.00 0.00 A ATOM 325 HB2 LEU A 20 -2.092 -5.876 5.118 1.00 0.00 A ATOM 326 HB1 LEU A 20 -2.837 -6.053 6.484 1.00 0.00 A ATOM 327 HD11 LEU A 20 -0.615 -5.494 6.265 1.00 0.00 A ATOM 328 HD12 LEU A 20 -0.220 -6.313 7.594 1.00 0.00 A ATOM 329 HD13 LEU A 20 0.688 -6.576 5.983 1.00 0.00 A ATOM 330 HD21 LEU A 20 -0.855 -9.515 6.989 1.00 0.00 A ATOM 331 HD22 LEU A 20 0.190 -8.918 5.328 1.00 0.00 A ATOM 332 HD23 LEU A 20 0.223 -9.485 6.236 1.00 0.00 A ATOM 333 HG LEU A 20 -1.070 -7.521 4.833 1.00 0.00 A ATOM 334 N LEU A 20 -3.655 -8.344 4.194 1.00 0.00 A ATOM 335 O LEU A 20 -4.288 -6.400 2.324 1.00 0.00 A ATOM 336 C CYS A 21 -1.866 -2.999 2.576 1.00 0.00 A ATOM 337 CA CYS A 21 -3.061 -3.812 2.209 1.00 0.00 A ATOM 338 CB CYS A 21 -4.309 -2.908 2.153 1.00 0.00 A ATOM 339 HN CYS A 21 -2.909 -4.423 4.241 1.00 0.00 A ATOM 340 HA CYS A 21 -2.872 -4.274 1.249 1.00 0.00 A ATOM 341 HB2 CYS A 21 -5.137 -3.550 2.437 1.00 0.00 A ATOM 342 HB1 CYS A 21 -4.233 -2.110 2.890 1.00 0.00 A ATOM 343 N CYS A 21 -3.118 -4.766 3.341 1.00 0.00 A ATOM 344 O CYS A 21 -1.544 -2.802 3.731 1.00 0.00 A ATOM 345 SG CYS A 21 -4.871 -2.114 0.626 1.00 0.00 A ATOM 346 C TYR A 22 0.014 -0.778 0.673 1.00 0.00 A ATOM 347 CA TYR A 22 0.011 -1.787 1.768 1.00 0.00 A ATOM 348 CB TYR A 22 1.267 -2.663 1.664 1.00 0.00 A ATOM 349 CD1 TYR A 22 0.630 -3.662 -0.519 1.00 0.00 A ATOM 350 CD2 TYR A 22 2.662 -2.403 -0.378 1.00 0.00 A ATOM 351 CE1 TYR A 22 0.787 -3.826 -1.876 1.00 0.00 A ATOM 352 CE2 TYR A 22 2.830 -2.573 -1.738 1.00 0.00 A ATOM 353 CG TYR A 22 1.546 -2.947 0.230 1.00 0.00 A ATOM 354 CZ TYR A 22 1.875 -3.257 -2.478 1.00 0.00 A ATOM 355 HN TYR A 22 -1.541 -2.791 0.642 1.00 0.00 A ATOM 356 HA TYR A 22 -0.053 -1.302 2.737 1.00 0.00 A ATOM 357 HB2 TYR A 22 2.136 -2.180 2.119 1.00 0.00 A ATOM 358 HB1 TYR A 22 1.130 -3.594 2.193 1.00 0.00 A ATOM 359 HD1 TYR A 22 -0.232 -4.073 -0.030 1.00 0.00 A ATOM 360 HD2 TYR A 22 3.358 -1.841 0.235 1.00 0.00 A ATOM 361 HE1 TYR A 22 0.084 -4.389 -2.473 1.00 0.00 A ATOM 362 HE2 TYR A 22 3.706 -2.187 -2.232 1.00 0.00 A ATOM 363 HH TYR A 22 2.318 -4.240 -3.985 1.00 0.00 A ATOM 364 N TYR A 22 -1.197 -2.528 1.544 1.00 0.00 A ATOM 365 O TYR A 22 -0.412 -1.029 -0.439 1.00 0.00 A ATOM 366 OH TYR A 22 1.975 -3.358 -3.839 1.00 0.00 A ATOM 367 C LYS A 23 2.131 1.186 -0.459 1.00 0.00 A ATOM 368 CA LYS A 23 0.697 1.369 0.033 1.00 0.00 A ATOM 369 CB LYS A 23 0.403 2.736 0.623 1.00 0.00 A ATOM 370 CD LYS A 23 -0.727 4.208 2.230 1.00 0.00 A ATOM 371 CE LYS A 23 -1.721 4.599 3.303 1.00 0.00 A ATOM 372 CG LYS A 23 -0.661 2.776 1.727 1.00 0.00 A ATOM 373 HN LYS A 23 0.952 0.386 1.943 1.00 0.00 A ATOM 374 HA LYS A 23 0.006 1.217 -0.772 1.00 0.00 A ATOM 375 HB2 LYS A 23 1.340 3.115 0.982 1.00 0.00 A ATOM 376 HB1 LYS A 23 0.090 3.415 -0.165 1.00 0.00 A ATOM 377 HD2 LYS A 23 0.264 4.480 2.579 1.00 0.00 A ATOM 378 HD1 LYS A 23 -0.960 4.809 1.355 1.00 0.00 A ATOM 379 HE2 LYS A 23 -2.717 4.711 2.862 1.00 0.00 A ATOM 380 HE1 LYS A 23 -1.813 3.864 4.108 1.00 0.00 A ATOM 381 HG2 LYS A 23 -1.604 2.479 1.283 1.00 0.00 A ATOM 382 HG1 LYS A 23 -0.412 2.079 2.528 1.00 0.00 A ATOM 383 HZ1 LYS A 23 -1.194 6.584 3.076 1.00 0.00 A ATOM 384 HZ2 LYS A 23 -2.067 6.246 4.482 1.00 0.00 A ATOM 385 HZ3 LYS A 23 -0.428 5.841 4.372 1.00 0.00 A ATOM 386 N LYS A 23 0.505 0.371 1.048 1.00 0.00 A ATOM 387 NZ LYS A 23 -1.332 5.901 3.850 1.00 0.00 A ATOM 388 O LYS A 23 3.056 1.225 0.344 1.00 0.00 A ATOM 389 C MET A 24 3.888 2.403 -2.774 1.00 0.00 A ATOM 390 CA MET A 24 3.567 0.949 -2.383 1.00 0.00 A ATOM 391 CB MET A 24 3.526 0.087 -3.656 1.00 0.00 A ATOM 392 CE MET A 24 5.572 1.521 -6.055 1.00 0.00 A ATOM 393 CG MET A 24 4.918 -0.316 -4.160 1.00 0.00 A ATOM 394 HN MET A 24 1.436 0.924 -2.347 1.00 0.00 A ATOM 395 HA MET A 24 4.278 0.541 -1.657 1.00 0.00 A ATOM 396 HB2 MET A 24 2.918 -0.802 -3.537 1.00 0.00 A ATOM 397 HB1 MET A 24 2.984 0.609 -4.443 1.00 0.00 A ATOM 398 HE1 MET A 24 4.922 2.188 -5.499 1.00 0.00 A ATOM 399 HE2 MET A 24 6.573 1.591 -5.635 1.00 0.00 A ATOM 400 HE3 MET A 24 5.596 1.836 -7.093 1.00 0.00 A ATOM 401 HG2 MET A 24 5.700 0.300 -3.719 1.00 0.00 A ATOM 402 HG1 MET A 24 5.164 -1.343 -3.888 1.00 0.00 A ATOM 403 N MET A 24 2.253 0.964 -1.773 1.00 0.00 A ATOM 404 O MET A 24 3.194 2.989 -3.608 1.00 0.00 A ATOM 405 SD MET A 24 4.986 -0.171 -5.951 1.00 0.00 A ATOM 406 C PHE A 25 6.936 4.141 -2.890 1.00 0.00 A ATOM 407 CA PHE A 25 5.471 4.268 -2.460 1.00 0.00 A ATOM 408 CB PHE A 25 5.262 5.225 -1.276 1.00 0.00 A ATOM 409 CD1 PHE A 25 2.805 5.637 -1.625 1.00 0.00 A ATOM 410 CD2 PHE A 25 3.574 4.979 0.552 1.00 0.00 A ATOM 411 CE1 PHE A 25 1.524 5.816 -1.148 1.00 0.00 A ATOM 412 CE2 PHE A 25 2.343 5.341 1.063 1.00 0.00 A ATOM 413 CG PHE A 25 3.846 5.269 -0.778 1.00 0.00 A ATOM 414 CZ PHE A 25 1.330 5.792 0.228 1.00 0.00 A ATOM 415 HN PHE A 25 5.419 2.333 -1.508 1.00 0.00 A ATOM 416 HA PHE A 25 4.926 4.648 -3.312 1.00 0.00 A ATOM 417 HB2 PHE A 25 5.843 4.978 -0.408 1.00 0.00 A ATOM 418 HB1 PHE A 25 5.633 6.213 -1.554 1.00 0.00 A ATOM 419 HD1 PHE A 25 3.077 5.841 -2.644 1.00 0.00 A ATOM 420 HD2 PHE A 25 4.296 4.517 1.206 1.00 0.00 A ATOM 421 HE1 PHE A 25 0.696 6.016 -1.810 1.00 0.00 A ATOM 422 HE2 PHE A 25 2.196 5.245 2.135 1.00 0.00 A ATOM 423 HZ PHE A 25 0.410 6.118 0.672 1.00 0.00 A ATOM 424 N PHE A 25 4.944 2.936 -2.143 1.00 0.00 A ATOM 425 O PHE A 25 7.384 3.024 -3.081 1.00 0.00 A ATOM 426 C MET A 26 9.779 6.393 -2.687 1.00 0.00 A ATOM 427 CA MET A 26 8.997 5.375 -3.557 1.00 0.00 A ATOM 428 CB MET A 26 8.968 5.833 -5.040 1.00 0.00 A ATOM 429 CE MET A 26 9.769 4.164 -8.379 1.00 0.00 A ATOM 430 CG MET A 26 8.432 4.760 -6.007 1.00 0.00 A ATOM 431 HN MET A 26 7.290 6.151 -2.653 1.00 0.00 A ATOM 432 HA MET A 26 9.480 4.404 -3.448 1.00 0.00 A ATOM 433 HB2 MET A 26 8.370 6.742 -5.121 1.00 0.00 A ATOM 434 HB1 MET A 26 9.968 6.116 -5.377 1.00 0.00 A ATOM 435 HE1 MET A 26 10.703 4.183 -7.791 1.00 0.00 A ATOM 436 HE2 MET A 26 9.381 3.150 -8.314 1.00 0.00 A ATOM 437 HE3 MET A 26 9.984 4.353 -9.444 1.00 0.00 A ATOM 438 HG2 MET A 26 9.019 3.837 -5.940 1.00 0.00 A ATOM 439 HG1 MET A 26 7.411 4.496 -5.731 1.00 0.00 A ATOM 440 N MET A 26 7.632 5.288 -3.023 1.00 0.00 A ATOM 441 O MET A 26 9.159 7.158 -1.946 1.00 0.00 A ATOM 442 SD MET A 26 8.481 5.317 -7.728 1.00 0.00 A ATOM 443 C VAL A 27 12.877 8.153 -2.807 1.00 0.00 A ATOM 444 CA VAL A 27 12.053 7.125 -1.974 1.00 0.00 A ATOM 445 CB VAL A 27 12.969 6.153 -1.184 1.00 0.00 A ATOM 446 CG1 VAL A 27 13.996 6.886 -0.304 1.00 0.00 A ATOM 447 CG2 VAL A 27 12.214 5.155 -0.290 1.00 0.00 A ATOM 448 HN VAL A 27 11.507 5.629 -3.420 1.00 0.00 A ATOM 449 HA VAL A 27 11.469 7.718 -1.276 1.00 0.00 A ATOM 450 HB VAL A 27 13.519 5.552 -1.915 1.00 0.00 A ATOM 451 HG11 VAL A 27 13.569 7.792 0.125 1.00 0.00 A ATOM 452 HG12 VAL A 27 14.326 6.253 0.523 1.00 0.00 A ATOM 453 HG13 VAL A 27 14.878 7.170 -0.871 1.00 0.00 A ATOM 454 HG21 VAL A 27 11.257 4.827 -0.688 1.00 0.00 A ATOM 455 HG22 VAL A 27 12.816 4.267 -0.094 1.00 0.00 A ATOM 456 HG23 VAL A 27 12.077 5.616 0.679 1.00 0.00 A ATOM 457 N VAL A 27 11.131 6.338 -2.812 1.00 0.00 A ATOM 458 O VAL A 27 13.525 9.017 -2.245 1.00 0.00 A ATOM 459 C SER A 28 12.901 10.163 -5.427 1.00 0.00 A ATOM 460 CA SER A 28 13.686 8.925 -4.993 1.00 0.00 A ATOM 461 CB SER A 28 14.102 8.062 -6.200 1.00 0.00 A ATOM 462 HN SER A 28 12.216 7.488 -4.682 1.00 0.00 A ATOM 463 HA SER A 28 14.571 9.226 -4.423 1.00 0.00 A ATOM 464 HB2 SER A 28 13.366 8.098 -7.006 1.00 0.00 A ATOM 465 HB1 SER A 28 15.039 8.387 -6.664 1.00 0.00 A ATOM 466 HG SER A 28 14.892 6.698 -5.064 1.00 0.00 A ATOM 467 N SER A 28 12.829 8.071 -4.151 1.00 0.00 A ATOM 468 O SER A 28 13.365 10.980 -6.195 1.00 0.00 A ATOM 469 OG SER A 28 14.200 6.725 -5.724 1.00 0.00 A ATOM 470 C ASN A 29 10.191 12.103 -4.693 1.00 0.00 A ATOM 471 CA ASN A 29 10.660 11.030 -5.678 1.00 0.00 A ATOM 472 CB ASN A 29 9.568 10.140 -6.338 1.00 0.00 A ATOM 473 CG ASN A 29 9.198 10.627 -7.759 1.00 0.00 A ATOM 474 HN ASN A 29 11.405 9.857 -4.063 1.00 0.00 A ATOM 475 HA ASN A 29 11.181 11.579 -6.463 1.00 0.00 A ATOM 476 HB2 ASN A 29 9.925 9.112 -6.425 1.00 0.00 A ATOM 477 HB1 ASN A 29 8.644 10.101 -5.762 1.00 0.00 A ATOM 478 HD21 ASN A 29 11.079 10.144 -8.420 1.00 0.00 A ATOM 479 HD22 ASN A 29 10.050 10.958 -9.554 1.00 0.00 A ATOM 480 N ASN A 29 11.635 10.195 -4.974 1.00 0.00 A ATOM 481 ND2 ASN A 29 10.195 10.549 -8.644 1.00 0.00 A ATOM 482 O ASN A 29 10.682 12.218 -3.585 1.00 0.00 A ATOM 483 OD1 ASN A 29 8.076 11.038 -8.011 1.00 0.00 A ATOM 484 C LEU A 30 7.601 14.294 -4.045 1.00 0.00 A ATOM 485 CA LEU A 30 8.874 14.244 -4.907 1.00 0.00 A ATOM 486 CB LEU A 30 8.462 14.717 -6.304 1.00 0.00 A ATOM 487 CD1 LEU A 30 8.852 14.799 -8.768 1.00 0.00 A ATOM 488 CD2 LEU A 30 10.606 15.847 -6.999 1.00 0.00 A ATOM 489 CG LEU A 30 9.566 14.768 -7.376 1.00 0.00 A ATOM 490 HN LEU A 30 8.641 12.419 -5.889 1.00 0.00 A ATOM 491 HA LEU A 30 9.706 14.789 -4.452 1.00 0.00 A ATOM 492 HB2 LEU A 30 7.722 13.970 -6.592 1.00 0.00 A ATOM 493 HB1 LEU A 30 7.919 15.669 -6.298 1.00 0.00 A ATOM 494 HD11 LEU A 30 7.752 14.676 -8.557 1.00 0.00 A ATOM 495 HD12 LEU A 30 9.130 15.641 -9.407 1.00 0.00 A ATOM 496 HD13 LEU A 30 9.322 14.090 -9.449 1.00 0.00 A ATOM 497 HD21 LEU A 30 10.182 16.820 -6.694 1.00 0.00 A ATOM 498 HD22 LEU A 30 11.031 15.414 -6.095 1.00 0.00 A ATOM 499 HD23 LEU A 30 11.450 15.937 -7.711 1.00 0.00 A ATOM 500 HG LEU A 30 10.209 13.883 -7.302 1.00 0.00 A ATOM 501 N LEU A 30 9.234 12.859 -5.215 1.00 0.00 A ATOM 502 O LEU A 30 7.110 15.297 -3.555 1.00 0.00 A ATOM 503 C THR A 31 6.482 11.699 -2.380 1.00 0.00 A ATOM 504 CA THR A 31 5.891 12.676 -3.402 1.00 0.00 A ATOM 505 CB THR A 31 4.949 12.106 -4.520 1.00 0.00 A ATOM 506 CG2 THR A 31 4.076 13.213 -5.104 1.00 0.00 A ATOM 507 HN THR A 31 7.652 12.292 -4.207 1.00 0.00 A ATOM 508 HA THR A 31 5.447 13.528 -2.873 1.00 0.00 A ATOM 509 HB THR A 31 4.232 11.372 -4.175 1.00 0.00 A ATOM 510 HG1 THR A 31 6.065 12.068 -6.125 1.00 0.00 A ATOM 511 HG21 THR A 31 4.639 14.148 -5.158 1.00 0.00 A ATOM 512 HG22 THR A 31 3.754 13.003 -6.124 1.00 0.00 A ATOM 513 HG23 THR A 31 3.227 13.400 -4.443 1.00 0.00 A ATOM 514 N THR A 31 7.067 13.078 -4.065 1.00 0.00 A ATOM 515 O THR A 31 7.623 11.757 -1.964 1.00 0.00 A ATOM 516 OG1 THR A 31 5.657 11.427 -5.542 1.00 0.00 A ATOM 517 C VAL A 32 4.271 9.237 -1.274 1.00 0.00 A ATOM 518 CA VAL A 32 5.490 10.056 -0.847 1.00 0.00 A ATOM 519 CB VAL A 32 5.350 10.859 0.493 1.00 0.00 A ATOM 520 CG1 VAL A 32 4.778 9.986 1.641 1.00 0.00 A ATOM 521 CG2 VAL A 32 6.642 11.634 0.920 1.00 0.00 A ATOM 522 HN VAL A 32 4.875 10.751 -2.732 1.00 0.00 A ATOM 523 HA VAL A 32 6.370 9.417 -0.821 1.00 0.00 A ATOM 524 HB VAL A 32 4.618 11.649 0.331 1.00 0.00 A ATOM 525 HG11 VAL A 32 3.971 9.344 1.297 1.00 0.00 A ATOM 526 HG12 VAL A 32 5.515 9.348 2.124 1.00 0.00 A ATOM 527 HG13 VAL A 32 4.347 10.641 2.398 1.00 0.00 A ATOM 528 HG21 VAL A 32 7.563 11.096 0.680 1.00 0.00 A ATOM 529 HG22 VAL A 32 6.722 12.596 0.408 1.00 0.00 A ATOM 530 HG23 VAL A 32 6.687 11.867 1.986 1.00 0.00 A ATOM 531 N VAL A 32 5.573 10.849 -2.033 1.00 0.00 A ATOM 532 O VAL A 32 4.370 8.015 -1.298 1.00 0.00 A ATOM 533 C PRO A 33 2.357 8.619 -3.764 1.00 0.00 A ATOM 534 CA PRO A 33 2.060 9.050 -2.298 1.00 0.00 A ATOM 535 CB PRO A 33 0.806 9.895 -2.109 1.00 0.00 A ATOM 536 CD PRO A 33 2.762 11.314 -1.733 1.00 0.00 A ATOM 537 CG PRO A 33 1.292 11.338 -2.211 1.00 0.00 A ATOM 538 HA PRO A 33 1.937 8.146 -1.718 1.00 0.00 A ATOM 539 HB2 PRO A 33 0.001 9.632 -2.795 1.00 0.00 A ATOM 540 HB1 PRO A 33 0.452 9.737 -1.088 1.00 0.00 A ATOM 541 HD2 PRO A 33 3.354 11.894 -2.432 1.00 0.00 A ATOM 542 HD1 PRO A 33 2.888 11.815 -0.776 1.00 0.00 A ATOM 543 HG2 PRO A 33 1.224 11.647 -3.258 1.00 0.00 A ATOM 544 HG1 PRO A 33 0.676 12.028 -1.635 1.00 0.00 A ATOM 545 N PRO A 33 3.127 9.865 -1.713 1.00 0.00 A ATOM 546 O PRO A 33 2.971 9.347 -4.525 1.00 0.00 A ATOM 547 C VAL A 34 1.034 5.565 -5.402 1.00 0.00 A ATOM 548 CA VAL A 34 2.171 6.596 -5.260 1.00 0.00 A ATOM 549 CB VAL A 34 3.540 5.871 -5.376 1.00 0.00 A ATOM 550 CG1 VAL A 34 3.717 5.186 -6.755 1.00 0.00 A ATOM 551 CG2 VAL A 34 4.779 6.728 -5.049 1.00 0.00 A ATOM 552 HN VAL A 34 1.355 6.921 -3.341 1.00 0.00 A ATOM 553 HA VAL A 34 2.088 7.305 -6.082 1.00 0.00 A ATOM 554 HB VAL A 34 3.508 5.068 -4.646 1.00 0.00 A ATOM 555 HG11 VAL A 34 2.882 5.379 -7.425 1.00 0.00 A ATOM 556 HG12 VAL A 34 4.610 5.534 -7.280 1.00 0.00 A ATOM 557 HG13 VAL A 34 3.815 4.107 -6.658 1.00 0.00 A ATOM 558 HG21 VAL A 34 4.706 7.201 -4.073 1.00 0.00 A ATOM 559 HG22 VAL A 34 5.669 6.094 -5.037 1.00 0.00 A ATOM 560 HG23 VAL A 34 4.942 7.502 -5.801 1.00 0.00 A ATOM 561 N VAL A 34 1.931 7.359 -4.029 1.00 0.00 A ATOM 562 O VAL A 34 0.200 5.756 -6.261 1.00 0.00 A ATOM 563 C LYS A 35 -0.429 2.763 -3.412 1.00 0.00 A ATOM 564 CA LYS A 35 -0.124 3.510 -4.709 1.00 0.00 A ATOM 565 CB LYS A 35 0.297 2.466 -5.766 1.00 0.00 A ATOM 566 CD LYS A 35 1.007 2.365 -8.230 1.00 0.00 A ATOM 567 CE LYS A 35 0.366 2.057 -9.608 1.00 0.00 A ATOM 568 CG LYS A 35 -0.043 2.852 -7.218 1.00 0.00 A ATOM 569 HN LYS A 35 1.669 4.295 -3.863 1.00 0.00 A ATOM 570 HA LYS A 35 -1.028 4.051 -4.987 1.00 0.00 A ATOM 571 HB2 LYS A 35 1.357 2.242 -5.625 1.00 0.00 A ATOM 572 HB1 LYS A 35 -0.182 1.494 -5.635 1.00 0.00 A ATOM 573 HD2 LYS A 35 1.797 3.116 -8.297 1.00 0.00 A ATOM 574 HD1 LYS A 35 1.500 1.467 -7.868 1.00 0.00 A ATOM 575 HE2 LYS A 35 -0.510 1.417 -9.479 1.00 0.00 A ATOM 576 HE1 LYS A 35 -0.016 2.968 -10.096 1.00 0.00 A ATOM 577 HG2 LYS A 35 -1.030 2.436 -7.471 1.00 0.00 A ATOM 578 HG1 LYS A 35 -0.172 3.918 -7.349 1.00 0.00 A ATOM 579 HZ1 LYS A 35 2.187 1.170 -10.142 1.00 0.00 A ATOM 580 HZ2 LYS A 35 0.833 0.451 -10.822 1.00 0.00 A ATOM 581 HZ3 LYS A 35 1.378 1.935 -11.420 1.00 0.00 A ATOM 582 N LYS A 35 0.966 4.500 -4.548 1.00 0.00 A ATOM 583 NZ LYS A 35 1.254 1.359 -10.555 1.00 0.00 A ATOM 584 O LYS A 35 0.135 3.063 -2.372 1.00 0.00 A ATOM 585 C ARG A 36 -2.154 -0.524 -3.454 1.00 0.00 A ATOM 586 CA ARG A 36 -1.558 0.642 -2.646 1.00 0.00 A ATOM 587 CB ARG A 36 -2.460 1.210 -1.530 1.00 0.00 A ATOM 588 CD ARG A 36 -3.736 0.959 0.691 1.00 0.00 A ATOM 589 CG ARG A 36 -3.117 0.257 -0.521 1.00 0.00 A ATOM 590 CZ ARG A 36 -3.245 1.215 3.088 1.00 0.00 A ATOM 591 HN ARG A 36 -1.807 1.634 -4.438 1.00 0.00 A ATOM 592 HA ARG A 36 -0.584 0.279 -2.335 1.00 0.00 A ATOM 593 HB2 ARG A 36 -1.925 2.000 -1.008 1.00 0.00 A ATOM 594 HB1 ARG A 36 -3.234 1.701 -2.091 1.00 0.00 A ATOM 595 HD2 ARG A 36 -3.693 2.047 0.646 1.00 0.00 A ATOM 596 HD1 ARG A 36 -4.766 0.675 0.804 1.00 0.00 A ATOM 597 HE ARG A 36 -2.604 -0.366 1.978 1.00 0.00 A ATOM 598 HG2 ARG A 36 -3.854 -0.367 -1.023 1.00 0.00 A ATOM 599 HG1 ARG A 36 -2.428 -0.446 -0.114 1.00 0.00 A ATOM 600 HH11 ARG A 36 -4.773 2.101 2.297 1.00 0.00 A ATOM 601 HH12 ARG A 36 -4.458 2.671 3.945 1.00 0.00 A ATOM 602 HH21 ARG A 36 -1.638 0.334 3.911 1.00 0.00 A ATOM 603 HH22 ARG A 36 -2.497 1.315 5.025 1.00 0.00 A ATOM 604 N ARG A 36 -1.313 1.743 -3.575 1.00 0.00 A ATOM 605 NE ARG A 36 -3.086 0.503 1.934 1.00 0.00 A ATOM 606 NH1 ARG A 36 -4.219 2.098 3.147 1.00 0.00 A ATOM 607 NH2 ARG A 36 -2.404 0.932 4.070 1.00 0.00 A ATOM 608 O ARG A 36 -2.528 -0.349 -4.613 1.00 0.00 A ATOM 609 C GLY A 37 -3.136 -3.591 -1.834 1.00 0.00 A ATOM 610 CA GLY A 37 -2.890 -2.882 -3.157 1.00 0.00 A ATOM 611 HN GLY A 37 -1.682 -1.749 -1.900 1.00 0.00 A ATOM 612 HA2 GLY A 37 -3.833 -2.605 -3.632 1.00 0.00 A ATOM 613 HA1 GLY A 37 -2.272 -3.487 -3.822 1.00 0.00 A ATOM 614 N GLY A 37 -2.160 -1.682 -2.782 1.00 0.00 A ATOM 615 O GLY A 37 -2.894 -2.978 -0.803 1.00 0.00 A ATOM 616 C CYS A 38 -2.350 -6.466 -0.607 1.00 0.00 A ATOM 617 CA CYS A 38 -3.717 -5.782 -0.822 1.00 0.00 A ATOM 618 CB CYS A 38 -4.828 -6.775 -1.174 1.00 0.00 A ATOM 619 HN CYS A 38 -3.741 -5.205 -2.849 1.00 0.00 A ATOM 620 HA CYS A 38 -4.041 -5.239 0.058 1.00 0.00 A ATOM 621 HB2 CYS A 38 -5.274 -6.503 -2.133 1.00 0.00 A ATOM 622 HB1 CYS A 38 -4.455 -7.786 -1.279 1.00 0.00 A ATOM 623 N CYS A 38 -3.585 -4.842 -1.937 1.00 0.00 A ATOM 624 O CYS A 38 -1.404 -6.118 -1.318 1.00 0.00 A ATOM 625 SG CYS A 38 -6.108 -6.723 0.095 1.00 0.00 A ATOM 626 C ILE A 39 -1.623 -9.583 1.283 1.00 0.00 A ATOM 627 CA ILE A 39 -1.119 -8.243 0.679 1.00 0.00 A ATOM 628 CB ILE A 39 -0.192 -7.459 1.656 1.00 0.00 A ATOM 629 CD1 ILE A 39 1.914 -5.998 1.762 1.00 0.00 A ATOM 630 CG1 ILE A 39 0.856 -6.669 0.871 1.00 0.00 A ATOM 631 CG2 ILE A 39 0.556 -8.320 2.679 1.00 0.00 A ATOM 632 HN ILE A 39 -3.126 -7.633 0.882 1.00 0.00 A ATOM 633 HA ILE A 39 -0.599 -8.488 -0.255 1.00 0.00 A ATOM 634 HB ILE A 39 -0.818 -6.778 2.232 1.00 0.00 A ATOM 635 HD11 ILE A 39 1.444 -5.500 2.609 1.00 0.00 A ATOM 636 HD12 ILE A 39 2.606 -6.728 2.185 1.00 0.00 A ATOM 637 HD13 ILE A 39 2.530 -5.282 1.211 1.00 0.00 A ATOM 638 HG12 ILE A 39 1.371 -7.300 0.154 1.00 0.00 A ATOM 639 HG11 ILE A 39 0.322 -5.959 0.284 1.00 0.00 A ATOM 640 HG21 ILE A 39 -0.076 -9.029 3.210 1.00 0.00 A ATOM 641 HG22 ILE A 39 1.338 -8.859 2.148 1.00 0.00 A ATOM 642 HG23 ILE A 39 1.019 -7.705 3.444 1.00 0.00 A ATOM 643 N ILE A 39 -2.301 -7.430 0.342 1.00 0.00 A ATOM 644 O ILE A 39 -2.777 -9.687 1.715 1.00 0.00 A ATOM 645 C ASP A 40 0.248 -11.976 3.200 1.00 0.00 A ATOM 646 CA ASP A 40 -0.770 -11.840 2.007 1.00 0.00 A ATOM 647 CB ASP A 40 -0.511 -12.925 0.931 1.00 0.00 A ATOM 648 CG ASP A 40 -1.358 -14.191 1.090 1.00 0.00 A ATOM 649 HN ASP A 40 0.210 -10.287 0.926 1.00 0.00 A ATOM 650 HA ASP A 40 -1.778 -11.909 2.416 1.00 0.00 A ATOM 651 HB2 ASP A 40 -0.733 -12.542 -0.062 1.00 0.00 A ATOM 652 HB1 ASP A 40 0.528 -13.248 0.914 1.00 0.00 A ATOM 653 N ASP A 40 -0.666 -10.539 1.327 1.00 0.00 A ATOM 654 O ASP A 40 0.016 -12.649 4.198 1.00 0.00 A ATOM 655 OD1 ASP A 40 -2.066 -14.323 2.085 1.00 0.00 A ATOM 656 OD2 ASP A 40 -1.310 -15.044 0.200 1.00 0.00 A ATOM 657 C VAL A 41 3.123 -9.866 3.953 1.00 0.00 A ATOM 658 CA VAL A 41 2.444 -11.240 4.075 1.00 0.00 A ATOM 659 CB VAL A 41 3.541 -12.342 3.950 1.00 0.00 A ATOM 660 CG1 VAL A 41 3.354 -13.435 4.990 1.00 0.00 A ATOM 661 CG2 VAL A 41 3.712 -12.871 2.528 1.00 0.00 A ATOM 662 HN VAL A 41 1.566 -10.803 2.184 1.00 0.00 A ATOM 663 HA VAL A 41 1.936 -11.312 5.040 1.00 0.00 A ATOM 664 HB VAL A 41 4.519 -11.898 4.172 1.00 0.00 A ATOM 665 HG11 VAL A 41 2.362 -13.802 4.770 1.00 0.00 A ATOM 666 HG12 VAL A 41 3.349 -14.481 4.719 1.00 0.00 A ATOM 667 HG13 VAL A 41 4.335 -13.850 5.208 1.00 0.00 A ATOM 668 HG21 VAL A 41 3.698 -12.042 1.828 1.00 0.00 A ATOM 669 HG22 VAL A 41 4.666 -13.408 2.427 1.00 0.00 A ATOM 670 HG23 VAL A 41 2.892 -13.503 2.197 1.00 0.00 A ATOM 671 N VAL A 41 1.426 -11.328 3.018 1.00 0.00 A ATOM 672 O VAL A 41 3.450 -9.433 2.853 1.00 0.00 A ATOM 673 C CYS A 42 5.591 -8.623 5.822 1.00 0.00 A ATOM 674 CA CYS A 42 4.287 -8.110 5.177 1.00 0.00 A ATOM 675 CB CYS A 42 3.648 -6.912 5.912 1.00 0.00 A ATOM 676 HN CYS A 42 3.025 -9.622 5.981 1.00 0.00 A ATOM 677 HA CYS A 42 4.494 -7.765 4.165 1.00 0.00 A ATOM 678 HB2 CYS A 42 2.720 -6.648 5.402 1.00 0.00 A ATOM 679 HB1 CYS A 42 3.361 -7.167 6.930 1.00 0.00 A ATOM 680 N CYS A 42 3.365 -9.247 5.118 1.00 0.00 A ATOM 681 O CYS A 42 5.658 -8.854 7.024 1.00 0.00 A ATOM 682 SG CYS A 42 4.685 -5.420 5.915 1.00 0.00 A ATOM 683 C PRO A 43 8.506 -7.604 5.584 1.00 0.00 A ATOM 684 CA PRO A 43 7.980 -9.026 5.425 1.00 0.00 A ATOM 685 CB PRO A 43 8.640 -9.858 4.310 1.00 0.00 A ATOM 686 CD PRO A 43 6.509 -9.006 3.502 1.00 0.00 A ATOM 687 CG PRO A 43 7.895 -9.465 3.031 1.00 0.00 A ATOM 688 HA PRO A 43 8.049 -9.518 6.394 1.00 0.00 A ATOM 689 HB2 PRO A 43 9.722 -9.770 4.238 1.00 0.00 A ATOM 690 HB1 PRO A 43 8.433 -10.905 4.521 1.00 0.00 A ATOM 691 HD2 PRO A 43 6.245 -8.058 3.031 1.00 0.00 A ATOM 692 HD1 PRO A 43 5.761 -9.757 3.265 1.00 0.00 A ATOM 693 HG2 PRO A 43 8.397 -8.639 2.526 1.00 0.00 A ATOM 694 HG1 PRO A 43 7.834 -10.291 2.324 1.00 0.00 A ATOM 695 N PRO A 43 6.619 -8.867 4.955 1.00 0.00 A ATOM 696 O PRO A 43 8.015 -6.809 6.376 1.00 0.00 A ATOM 697 C LYS A 44 9.820 -5.230 3.670 1.00 0.00 A ATOM 698 CA LYS A 44 10.176 -6.044 4.901 1.00 0.00 A ATOM 699 CB LYS A 44 11.696 -6.286 5.147 1.00 0.00 A ATOM 700 CD LYS A 44 13.094 -6.956 7.296 1.00 0.00 A ATOM 701 CE LYS A 44 14.079 -8.112 7.570 1.00 0.00 A ATOM 702 CG LYS A 44 11.935 -7.279 6.333 1.00 0.00 A ATOM 703 HN LYS A 44 9.789 -7.893 4.008 1.00 0.00 A ATOM 704 HA LYS A 44 9.773 -5.490 5.744 1.00 0.00 A ATOM 705 HB2 LYS A 44 12.167 -6.737 4.273 1.00 0.00 A ATOM 706 HB1 LYS A 44 12.187 -5.318 5.319 1.00 0.00 A ATOM 707 HD2 LYS A 44 13.607 -6.105 6.873 1.00 0.00 A ATOM 708 HD1 LYS A 44 12.678 -6.575 8.234 1.00 0.00 A ATOM 709 HE2 LYS A 44 13.626 -9.031 7.214 1.00 0.00 A ATOM 710 HE1 LYS A 44 15.014 -8.085 7.008 1.00 0.00 A ATOM 711 HG2 LYS A 44 11.031 -7.244 6.935 1.00 0.00 A ATOM 712 HG1 LYS A 44 11.981 -8.269 5.882 1.00 0.00 A ATOM 713 HZ1 LYS A 44 14.799 -7.384 9.421 1.00 0.00 A ATOM 714 HZ2 LYS A 44 13.557 -8.544 9.525 1.00 0.00 A ATOM 715 HZ3 LYS A 44 15.148 -9.031 9.128 1.00 0.00 A ATOM 716 N LYS A 44 9.535 -7.328 4.790 1.00 0.00 A ATOM 717 NZ LYS A 44 14.426 -8.281 9.007 1.00 0.00 A ATOM 718 O LYS A 44 8.926 -5.540 2.892 1.00 0.00 A ATOM 719 C ASN A 45 11.894 -2.863 2.229 1.00 0.00 A ATOM 720 CA ASN A 45 10.467 -3.018 2.719 1.00 0.00 A ATOM 721 CB ASN A 45 10.005 -1.715 3.443 1.00 0.00 A ATOM 722 CG ASN A 45 9.738 -1.804 4.973 1.00 0.00 A ATOM 723 HN ASN A 45 11.366 -4.158 4.242 1.00 0.00 A ATOM 724 HA ASN A 45 9.824 -3.298 1.877 1.00 0.00 A ATOM 725 HB2 ASN A 45 10.730 -0.915 3.272 1.00 0.00 A ATOM 726 HB1 ASN A 45 9.086 -1.346 2.997 1.00 0.00 A ATOM 727 HD21 ASN A 45 10.415 0.121 5.149 1.00 0.00 A ATOM 728 HD22 ASN A 45 9.738 -0.551 6.574 1.00 0.00 A ATOM 729 N ASN A 45 10.597 -4.153 3.601 1.00 0.00 A ATOM 730 ND2 ASN A 45 9.985 -0.651 5.613 1.00 0.00 A ATOM 731 O ASN A 45 12.829 -3.229 2.927 1.00 0.00 A ATOM 732 OD1 ASN A 45 9.324 -2.809 5.534 1.00 0.00 A ATOM 733 C SER A 46 13.598 -0.713 0.483 1.00 0.00 A ATOM 734 CA SER A 46 13.219 -2.181 0.263 1.00 0.00 A ATOM 735 CB SER A 46 12.927 -2.567 -1.206 1.00 0.00 A ATOM 736 HN SER A 46 11.189 -1.872 0.664 1.00 0.00 A ATOM 737 HA SER A 46 14.009 -2.810 0.682 1.00 0.00 A ATOM 738 HB2 SER A 46 11.850 -2.515 -1.399 1.00 0.00 A ATOM 739 HB1 SER A 46 13.423 -1.917 -1.934 1.00 0.00 A ATOM 740 HG SER A 46 13.322 -4.214 -2.270 1.00 0.00 A ATOM 741 N SER A 46 11.983 -2.375 0.997 1.00 0.00 A ATOM 742 O SER A 46 12.898 0.019 1.164 1.00 0.00 A ATOM 743 OG SER A 46 13.353 -3.910 -1.360 1.00 0.00 A ATOM 744 C ALA A 47 14.762 1.733 -1.534 1.00 0.00 A ATOM 745 CA ALA A 47 15.157 1.074 -0.198 1.00 0.00 A ATOM 746 CB ALA A 47 16.684 1.096 -0.051 1.00 0.00 A ATOM 747 HN ALA A 47 15.323 -1.027 -0.545 1.00 0.00 A ATOM 748 HA ALA A 47 14.680 1.637 0.611 1.00 0.00 A ATOM 749 HB1 ALA A 47 17.145 0.381 -0.726 1.00 0.00 A ATOM 750 HB2 ALA A 47 17.085 2.077 -0.293 1.00 0.00 A ATOM 751 HB3 ALA A 47 16.994 0.861 0.960 1.00 0.00 A ATOM 752 N ALA A 47 14.726 -0.332 -0.141 1.00 0.00 A ATOM 753 O ALA A 47 15.343 2.733 -1.938 1.00 0.00 A ATOM 754 C LEU A 48 11.851 1.920 -3.428 1.00 0.00 A ATOM 755 CA LEU A 48 13.330 1.551 -3.509 1.00 0.00 A ATOM 756 CB LEU A 48 13.531 0.468 -4.586 1.00 0.00 A ATOM 757 CD1 LEU A 48 15.250 -1.025 -5.688 1.00 0.00 A ATOM 758 CD2 LEU A 48 15.628 1.511 -5.591 1.00 0.00 A ATOM 759 CG LEU A 48 15.015 0.278 -4.905 1.00 0.00 A ATOM 760 HN LEU A 48 13.321 0.333 -1.749 1.00 0.00 A ATOM 761 HA LEU A 48 13.845 2.472 -3.777 1.00 0.00 A ATOM 762 HB2 LEU A 48 13.117 -0.473 -4.230 1.00 0.00 A ATOM 763 HB1 LEU A 48 12.990 0.720 -5.497 1.00 0.00 A ATOM 764 HD11 LEU A 48 14.640 -1.843 -5.315 1.00 0.00 A ATOM 765 HD12 LEU A 48 15.025 -0.927 -6.753 1.00 0.00 A ATOM 766 HD13 LEU A 48 16.298 -1.330 -5.593 1.00 0.00 A ATOM 767 HD21 LEU A 48 15.097 1.820 -6.485 1.00 0.00 A ATOM 768 HD22 LEU A 48 15.596 2.351 -4.909 1.00 0.00 A ATOM 769 HD23 LEU A 48 16.660 1.330 -5.875 1.00 0.00 A ATOM 770 HG LEU A 48 15.548 0.181 -3.954 1.00 0.00 A ATOM 771 N LEU A 48 13.784 1.088 -2.194 1.00 0.00 A ATOM 772 O LEU A 48 11.378 2.901 -3.995 1.00 0.00 A ATOM 773 C VAL A 49 9.488 1.165 -1.033 1.00 0.00 A ATOM 774 CA VAL A 49 9.732 1.198 -2.552 1.00 0.00 A ATOM 775 CB VAL A 49 9.038 0.083 -3.369 1.00 0.00 A ATOM 776 CG1 VAL A 49 9.466 0.050 -4.867 1.00 0.00 A ATOM 777 CG2 VAL A 49 9.310 -1.299 -2.764 1.00 0.00 A ATOM 778 HN VAL A 49 11.553 0.447 -2.015 1.00 0.00 A ATOM 779 HA VAL A 49 9.452 2.177 -2.936 1.00 0.00 A ATOM 780 HB VAL A 49 7.963 0.280 -3.352 1.00 0.00 A ATOM 781 HG11 VAL A 49 9.514 1.049 -5.306 1.00 0.00 A ATOM 782 HG12 VAL A 49 10.403 -0.486 -5.026 1.00 0.00 A ATOM 783 HG13 VAL A 49 8.746 -0.504 -5.474 1.00 0.00 A ATOM 784 HG21 VAL A 49 9.102 -1.361 -1.699 1.00 0.00 A ATOM 785 HG22 VAL A 49 8.734 -2.074 -3.270 1.00 0.00 A ATOM 786 HG23 VAL A 49 10.369 -1.526 -2.904 1.00 0.00 A ATOM 787 N VAL A 49 11.146 1.067 -2.677 1.00 0.00 A ATOM 788 O VAL A 49 10.124 0.427 -0.284 1.00 0.00 A ATOM 789 C LYS A 50 6.813 1.126 0.699 1.00 0.00 A ATOM 790 CA LYS A 50 7.997 2.118 0.721 1.00 0.00 A ATOM 791 CB LYS A 50 7.474 3.570 0.969 1.00 0.00 A ATOM 792 CD LYS A 50 9.636 4.925 2.235 1.00 0.00 A ATOM 793 CE LYS A 50 9.755 6.028 3.332 1.00 0.00 A ATOM 794 CG LYS A 50 8.374 4.876 1.246 1.00 0.00 A ATOM 795 HN LYS A 50 8.045 2.399 -1.422 1.00 0.00 A ATOM 796 HA LYS A 50 8.752 1.842 1.468 1.00 0.00 A ATOM 797 HB2 LYS A 50 7.226 3.755 -0.059 1.00 0.00 A ATOM 798 HB1 LYS A 50 6.462 3.589 1.385 1.00 0.00 A ATOM 799 HD2 LYS A 50 10.091 3.954 2.506 1.00 0.00 A ATOM 800 HD1 LYS A 50 10.351 5.370 1.558 1.00 0.00 A ATOM 801 HE2 LYS A 50 9.794 5.700 4.378 1.00 0.00 A ATOM 802 HE1 LYS A 50 10.708 6.572 3.174 1.00 0.00 A ATOM 803 HG2 LYS A 50 8.784 5.132 0.269 1.00 0.00 A ATOM 804 HG1 LYS A 50 7.669 5.698 1.514 1.00 0.00 A ATOM 805 HZ1 LYS A 50 8.710 7.276 2.139 1.00 0.00 A ATOM 806 HZ2 LYS A 50 7.808 6.561 3.410 1.00 0.00 A ATOM 807 HZ3 LYS A 50 8.943 7.858 3.725 1.00 0.00 A ATOM 808 N LYS A 50 8.535 2.027 -0.640 1.00 0.00 A ATOM 809 NZ LYS A 50 8.723 7.039 3.147 1.00 0.00 A ATOM 810 O LYS A 50 5.758 1.422 0.149 1.00 0.00 A ATOM 811 C TYR A 51 5.444 -0.424 3.064 1.00 0.00 A ATOM 812 CA TYR A 51 5.943 -0.923 1.684 1.00 0.00 A ATOM 813 CB TYR A 51 6.465 -2.386 1.712 1.00 0.00 A ATOM 814 CD1 TYR A 51 6.671 -2.675 -0.754 1.00 0.00 A ATOM 815 CD2 TYR A 51 5.332 -4.260 0.440 1.00 0.00 A ATOM 816 CE1 TYR A 51 6.418 -3.357 -1.940 1.00 0.00 A ATOM 817 CE2 TYR A 51 5.056 -4.935 -0.748 1.00 0.00 A ATOM 818 CG TYR A 51 6.141 -3.131 0.442 1.00 0.00 A ATOM 819 CZ TYR A 51 5.624 -4.500 -1.942 1.00 0.00 A ATOM 820 HN TYR A 51 7.986 -0.230 1.567 1.00 0.00 A ATOM 821 HA TYR A 51 5.128 -0.834 0.973 1.00 0.00 A ATOM 822 HB2 TYR A 51 7.554 -2.406 1.792 1.00 0.00 A ATOM 823 HB1 TYR A 51 6.135 -2.962 2.587 1.00 0.00 A ATOM 824 HD1 TYR A 51 7.296 -1.794 -0.724 1.00 0.00 A ATOM 825 HD2 TYR A 51 4.924 -4.636 1.369 1.00 0.00 A ATOM 826 HE1 TYR A 51 6.835 -3.030 -2.880 1.00 0.00 A ATOM 827 HE2 TYR A 51 4.385 -5.791 -0.727 1.00 0.00 A ATOM 828 HH TYR A 51 4.870 -5.964 -2.979 1.00 0.00 A ATOM 829 N TYR A 51 7.040 -0.041 1.310 1.00 0.00 A ATOM 830 O TYR A 51 6.083 -0.672 4.077 1.00 0.00 A ATOM 831 OH TYR A 51 5.408 -5.188 -3.135 1.00 0.00 A ATOM 832 C VAL A 52 2.321 -0.305 4.337 1.00 0.00 A ATOM 833 CA VAL A 52 3.572 0.609 4.288 1.00 0.00 A ATOM 834 CB VAL A 52 3.141 2.085 4.323 1.00 0.00 A ATOM 835 CG1 VAL A 52 4.213 3.064 4.833 1.00 0.00 A ATOM 836 CG2 VAL A 52 2.611 2.521 2.967 1.00 0.00 A ATOM 837 HN VAL A 52 3.888 0.543 2.175 1.00 0.00 A ATOM 838 HA VAL A 52 4.196 0.382 5.156 1.00 0.00 A ATOM 839 HB VAL A 52 2.308 2.178 5.018 1.00 0.00 A ATOM 840 HG11 VAL A 52 5.226 2.782 4.544 1.00 0.00 A ATOM 841 HG12 VAL A 52 4.033 4.066 4.439 1.00 0.00 A ATOM 842 HG13 VAL A 52 4.218 3.146 5.917 1.00 0.00 A ATOM 843 HG21 VAL A 52 2.028 1.734 2.516 1.00 0.00 A ATOM 844 HG22 VAL A 52 1.953 3.368 3.108 1.00 0.00 A ATOM 845 HG23 VAL A 52 3.404 2.771 2.261 1.00 0.00 A ATOM 846 N VAL A 52 4.302 0.298 3.053 1.00 0.00 A ATOM 847 O VAL A 52 1.182 0.084 4.061 1.00 0.00 A ATOM 848 C CYS A 53 0.881 -2.128 6.183 1.00 0.00 A ATOM 849 CA CYS A 53 1.603 -2.563 4.914 1.00 0.00 A ATOM 850 CB CYS A 53 2.314 -3.914 5.012 1.00 0.00 A ATOM 851 HN CYS A 53 3.534 -1.790 5.040 1.00 0.00 A ATOM 852 HA CYS A 53 0.894 -2.561 4.096 1.00 0.00 A ATOM 853 HB2 CYS A 53 1.604 -4.741 5.015 1.00 0.00 A ATOM 854 HB1 CYS A 53 2.933 -4.064 4.125 1.00 0.00 A ATOM 855 N CYS A 53 2.628 -1.558 4.683 1.00 0.00 A ATOM 856 O CYS A 53 1.373 -1.290 6.927 1.00 0.00 A ATOM 857 SG CYS A 53 3.377 -3.975 6.475 1.00 0.00 A ATOM 858 C CYS A 54 -2.137 -3.333 7.608 1.00 0.00 A ATOM 859 CA CYS A 54 -0.966 -2.414 7.655 1.00 0.00 A ATOM 860 CB CYS A 54 -1.465 -0.967 7.811 1.00 0.00 A ATOM 861 HN CYS A 54 -0.752 -3.260 5.710 1.00 0.00 A ATOM 862 HA CYS A 54 -0.288 -2.709 8.464 1.00 0.00 A ATOM 863 HB2 CYS A 54 -2.026 -0.890 8.745 1.00 0.00 A ATOM 864 HB1 CYS A 54 -0.607 -0.305 7.939 1.00 0.00 A ATOM 865 N CYS A 54 -0.302 -2.669 6.389 1.00 0.00 A ATOM 866 O CYS A 54 -2.503 -3.757 6.521 1.00 0.00 A ATOM 867 SG CYS A 54 -2.504 -0.324 6.447 1.00 0.00 A ATOM 868 C ASN A 55 -5.014 -3.756 9.617 1.00 0.00 A ATOM 869 CA ASN A 55 -3.817 -4.506 8.959 1.00 0.00 A ATOM 870 CB ASN A 55 -3.401 -5.864 9.574 1.00 0.00 A ATOM 871 CG ASN A 55 -4.044 -6.097 10.929 1.00 0.00 A ATOM 872 HN ASN A 55 -2.181 -3.337 9.649 1.00 0.00 A ATOM 873 HA ASN A 55 -4.152 -4.719 7.955 1.00 0.00 A ATOM 874 HB2 ASN A 55 -3.657 -6.687 8.910 1.00 0.00 A ATOM 875 HB1 ASN A 55 -2.323 -5.943 9.692 1.00 0.00 A ATOM 876 HD21 ASN A 55 -5.440 -7.261 10.035 1.00 0.00 A ATOM 877 HD22 ASN A 55 -5.582 -7.031 11.771 1.00 0.00 A ATOM 878 N ASN A 55 -2.667 -3.613 8.818 1.00 0.00 A ATOM 879 ND2 ASN A 55 -5.119 -6.877 10.906 1.00 0.00 A ATOM 880 O ASN A 55 -5.991 -4.313 10.090 1.00 0.00 A ATOM 881 OD1 ASN A 55 -3.633 -5.518 11.925 1.00 0.00 A ATOM 882 C THR A 56 -7.203 -1.550 9.295 1.00 0.00 A ATOM 883 CA THR A 56 -6.018 -1.705 10.276 1.00 0.00 A ATOM 884 CB THR A 56 -5.492 -0.383 10.880 1.00 0.00 A ATOM 885 CG2 THR A 56 -4.510 -0.689 12.029 1.00 0.00 A ATOM 886 HN THR A 56 -4.225 -1.918 9.081 1.00 0.00 A ATOM 887 HA THR A 56 -6.350 -2.315 11.122 1.00 0.00 A ATOM 888 HB THR A 56 -6.337 0.092 11.373 1.00 0.00 A ATOM 889 HG1 THR A 56 -4.052 0.537 9.884 1.00 0.00 A ATOM 890 HG21 THR A 56 -5.000 -1.307 12.775 1.00 0.00 A ATOM 891 HG22 THR A 56 -3.643 -1.268 11.705 1.00 0.00 A ATOM 892 HG23 THR A 56 -4.142 0.192 12.550 1.00 0.00 A ATOM 893 N THR A 56 -4.931 -2.404 9.587 1.00 0.00 A ATOM 894 O THR A 56 -7.193 -2.094 8.204 1.00 0.00 A ATOM 895 OG1 THR A 56 -5.010 0.576 9.934 1.00 0.00 A ATOM 896 C ASP A 57 -8.926 0.038 7.346 1.00 0.00 A ATOM 897 CA ASP A 57 -9.274 -0.211 8.820 1.00 0.00 A ATOM 898 CB ASP A 57 -9.806 1.146 9.335 1.00 0.00 A ATOM 899 CG ASP A 57 -10.797 0.865 10.433 1.00 0.00 A ATOM 900 HN ASP A 57 -8.213 -0.397 10.641 1.00 0.00 A ATOM 901 HA ASP A 57 -10.047 -0.986 8.839 1.00 0.00 A ATOM 902 HB2 ASP A 57 -9.000 1.793 9.688 1.00 0.00 A ATOM 903 HB1 ASP A 57 -10.326 1.694 8.542 1.00 0.00 A ATOM 904 N ASP A 57 -8.157 -0.668 9.678 1.00 0.00 A ATOM 905 O ASP A 57 -9.789 0.008 6.483 1.00 0.00 A ATOM 906 OD1 ASP A 57 -10.378 0.349 11.454 1.00 0.00 A ATOM 907 OD2 ASP A 57 -11.975 1.125 10.229 1.00 0.00 A ATOM 908 C ARG A 58 -6.532 -0.278 5.083 1.00 0.00 A ATOM 909 CA ARG A 58 -7.262 0.856 5.776 1.00 0.00 A ATOM 910 CB ARG A 58 -6.308 2.051 5.807 1.00 0.00 A ATOM 911 CD ARG A 58 -5.490 3.980 7.148 1.00 0.00 A ATOM 912 CG ARG A 58 -6.686 3.090 6.818 1.00 0.00 A ATOM 913 CZ ARG A 58 -4.755 4.890 9.377 1.00 0.00 A ATOM 914 HN ARG A 58 -6.939 0.077 7.732 1.00 0.00 A ATOM 915 HA ARG A 58 -8.165 1.094 5.211 1.00 0.00 A ATOM 916 HB2 ARG A 58 -5.316 1.671 6.068 1.00 0.00 A ATOM 917 HB1 ARG A 58 -6.228 2.487 4.816 1.00 0.00 A ATOM 918 HD2 ARG A 58 -4.526 3.571 6.835 1.00 0.00 A ATOM 919 HD1 ARG A 58 -5.562 4.988 6.769 1.00 0.00 A ATOM 920 HE ARG A 58 -6.182 3.495 9.091 1.00 0.00 A ATOM 921 HG2 ARG A 58 -7.564 3.667 6.532 1.00 0.00 A ATOM 922 HG1 ARG A 58 -7.001 2.588 7.725 1.00 0.00 A ATOM 923 HH11 ARG A 58 -3.261 5.858 8.439 1.00 0.00 A ATOM 924 HH12 ARG A 58 -4.560 6.869 9.109 1.00 0.00 A ATOM 925 HH21 ARG A 58 -5.069 3.794 11.063 1.00 0.00 A ATOM 926 HH22 ARG A 58 -4.174 5.309 11.242 1.00 0.00 A ATOM 927 N ARG A 58 -7.648 0.393 7.105 1.00 0.00 A ATOM 928 NE ARG A 58 -5.501 4.072 8.618 1.00 0.00 A ATOM 929 NH1 ARG A 58 -4.162 5.971 8.922 1.00 0.00 A ATOM 930 NH2 ARG A 58 -4.656 4.644 10.698 1.00 0.00 A ATOM 931 O ARG A 58 -5.802 -0.052 4.121 1.00 0.00 A ATOM 932 C CYS A 59 -7.037 -3.853 5.367 1.00 0.00 A ATOM 933 CA CYS A 59 -6.073 -2.644 5.178 1.00 0.00 A ATOM 934 CB CYS A 59 -4.710 -2.551 5.871 1.00 0.00 A ATOM 935 HN CYS A 59 -7.400 -1.614 6.364 1.00 0.00 A ATOM 936 HA CYS A 59 -5.955 -2.540 4.106 1.00 0.00 A ATOM 937 HB2 CYS A 59 -4.683 -3.380 6.557 1.00 0.00 A ATOM 938 HB1 CYS A 59 -3.931 -2.679 5.116 1.00 0.00 A ATOM 939 N CYS A 59 -6.777 -1.476 5.596 1.00 0.00 A ATOM 940 O CYS A 59 -7.687 -4.201 4.389 1.00 0.00 A ATOM 941 SG CYS A 59 -4.394 -0.986 6.823 1.00 0.00 A ATOM 942 C ASN A 60 -8.742 -5.746 8.120 1.00 0.00 A ATOM 943 CA ASN A 60 -8.115 -5.592 6.720 1.00 0.00 A ATOM 944 CB ASN A 60 -7.378 -6.904 6.402 1.00 0.00 A ATOM 945 CG ASN A 60 -6.326 -7.242 7.462 1.00 0.00 A ATOM 946 HN ASN A 60 -6.754 -4.153 7.462 1.00 0.00 A ATOM 947 HA ASN A 60 -8.923 -5.440 5.977 1.00 0.00 A ATOM 948 HB2 ASN A 60 -7.997 -7.786 6.219 1.00 0.00 A ATOM 949 HB1 ASN A 60 -6.921 -6.609 5.475 1.00 0.00 A ATOM 950 HD21 ASN A 60 -6.520 -8.860 7.014 1.00 0.00 A ATOM 951 HD22 ASN A 60 -6.332 -9.467 8.141 1.00 0.00 A ATOM 952 N ASN A 60 -7.211 -4.413 6.598 1.00 0.00 A ATOM 953 ND2 ASN A 60 -6.209 -8.502 7.908 1.00 0.00 A ATOM 954 OT1 ASN A 60 -9.494 -6.733 8.289 1.00 0.00 A ATOM 955 OT2 ASN A 60 -8.536 -4.848 8.969 1.00 0.00 A ATOM 956 OD1 ASN A 60 -5.716 -6.321 7.933 1.00 0.00 A END
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