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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599281 |
2n2v   |
25613 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 0.955 1.502 -3.157 1.00 0.00 A ATOM 2 CA GLY A 1 1.805 1.177 -1.882 1.00 0.00 A ATOM 3 HT1 GLY A 1 2.529 1.935 -0.043 1.00 0.00 A ATOM 4 HT2 GLY A 1 2.783 2.968 -1.316 1.00 0.00 A ATOM 5 HA2 GLY A 1 2.764 0.679 -2.202 1.00 0.00 A ATOM 6 HA1 GLY A 1 1.200 0.401 -1.367 1.00 0.00 A ATOM 7 N GLY A 1 2.124 2.307 -0.907 1.00 0.00 A ATOM 8 O GLY A 1 -0.244 1.662 -3.137 1.00 0.00 A ATOM 9 C ILE A 2 0.158 0.309 -6.034 1.00 0.00 A ATOM 10 CA ILE A 2 0.949 1.577 -5.621 1.00 0.00 A ATOM 11 CB ILE A 2 1.967 2.100 -6.725 1.00 0.00 A ATOM 12 CD1 ILE A 2 0.838 4.397 -7.287 1.00 0.00 A ATOM 13 CG1 ILE A 2 1.241 2.971 -7.759 1.00 0.00 A ATOM 14 CG2 ILE A 2 2.718 0.919 -7.380 1.00 0.00 A ATOM 15 HN ILE A 2 2.603 1.283 -4.253 1.00 0.00 A ATOM 16 HA ILE A 2 0.210 2.369 -5.497 1.00 0.00 A ATOM 17 HB ILE A 2 2.689 2.743 -6.220 1.00 0.00 A ATOM 18 HD11 ILE A 2 1.738 5.029 -7.204 1.00 0.00 A ATOM 19 HD12 ILE A 2 0.163 4.833 -8.026 1.00 0.00 A ATOM 20 HD13 ILE A 2 0.326 4.308 -6.321 1.00 0.00 A ATOM 21 HG12 ILE A 2 1.885 3.108 -8.617 1.00 0.00 A ATOM 22 HG11 ILE A 2 0.346 2.415 -8.086 1.00 0.00 A ATOM 23 HG21 ILE A 2 3.190 0.303 -6.610 1.00 0.00 A ATOM 24 HG22 ILE A 2 2.015 0.271 -7.941 1.00 0.00 A ATOM 25 HG23 ILE A 2 3.467 1.326 -8.072 1.00 0.00 A ATOM 26 N ILE A 2 1.603 1.435 -4.310 1.00 0.00 A ATOM 27 O ILE A 2 -0.803 0.380 -6.751 1.00 0.00 A ATOM 28 C VAL A 3 -1.700 -1.910 -5.405 1.00 0.00 A ATOM 29 CA VAL A 3 -0.237 -2.106 -5.801 1.00 0.00 A ATOM 30 CB VAL A 3 0.394 -3.332 -5.065 1.00 0.00 A ATOM 31 CG1 VAL A 3 -0.578 -4.597 -5.194 1.00 0.00 A ATOM 32 CG2 VAL A 3 1.727 -3.672 -5.695 1.00 0.00 A ATOM 33 HN VAL A 3 1.274 -0.903 -4.901 1.00 0.00 A ATOM 34 HA VAL A 3 -0.231 -2.300 -6.868 1.00 0.00 A ATOM 35 HB VAL A 3 0.541 -3.063 -4.010 1.00 0.00 A ATOM 36 HG11 VAL A 3 -0.928 -4.684 -6.225 1.00 0.00 A ATOM 37 HG12 VAL A 3 -0.022 -5.499 -4.930 1.00 0.00 A ATOM 38 HG13 VAL A 3 -1.426 -4.499 -4.511 1.00 0.00 A ATOM 39 HG21 VAL A 3 1.576 -4.084 -6.698 1.00 0.00 A ATOM 40 HG22 VAL A 3 2.366 -2.795 -5.788 1.00 0.00 A ATOM 41 HG23 VAL A 3 2.252 -4.418 -5.081 1.00 0.00 A ATOM 42 N VAL A 3 0.517 -0.861 -5.519 1.00 0.00 A ATOM 43 O VAL A 3 -2.589 -2.117 -6.222 1.00 0.00 A ATOM 44 C GLU A 4 -4.001 -0.146 -4.824 1.00 0.00 A ATOM 45 CA GLU A 4 -3.306 -1.043 -3.767 1.00 0.00 A ATOM 46 CB GLU A 4 -3.246 -0.318 -2.384 1.00 0.00 A ATOM 47 CD GLU A 4 -1.809 -1.887 -0.982 1.00 0.00 A ATOM 48 CG GLU A 4 -3.172 -1.282 -1.146 1.00 0.00 A ATOM 49 HN GLU A 4 -1.173 -1.177 -3.603 1.00 0.00 A ATOM 50 HA GLU A 4 -3.889 -1.966 -3.655 1.00 0.00 A ATOM 51 HB2 GLU A 4 -2.390 0.361 -2.353 1.00 0.00 A ATOM 52 HB1 GLU A 4 -4.183 0.249 -2.293 1.00 0.00 A ATOM 53 HE2 GLU A 4 -2.502 -2.693 0.623 1.00 0.00 A ATOM 54 HG2 GLU A 4 -3.475 -0.741 -0.236 1.00 0.00 A ATOM 55 HG1 GLU A 4 -3.872 -2.092 -1.301 1.00 0.00 A ATOM 56 N GLU A 4 -1.937 -1.369 -4.225 1.00 0.00 A ATOM 57 O GLU A 4 -5.095 -0.448 -5.223 1.00 0.00 A ATOM 58 OE1 GLU A 4 -0.866 -1.638 -1.698 1.00 0.00 A ATOM 59 OE2 GLU A 4 -1.691 -2.681 0.055 1.00 0.00 A ATOM 60 C GLN A 5 -4.352 1.244 -7.614 1.00 0.00 A ATOM 61 CA GLN A 5 -4.021 1.874 -6.214 1.00 0.00 A ATOM 62 CB GLN A 5 -3.137 3.123 -6.389 1.00 0.00 A ATOM 63 CD GLN A 5 -2.260 5.241 -5.342 1.00 0.00 A ATOM 64 CG GLN A 5 -2.864 3.841 -5.083 1.00 0.00 A ATOM 65 HN GLN A 5 -2.496 1.169 -4.897 1.00 0.00 A ATOM 66 HA GLN A 5 -4.961 2.198 -5.775 1.00 0.00 A ATOM 67 HB2 GLN A 5 -2.193 2.858 -6.831 1.00 0.00 A ATOM 68 HB1 GLN A 5 -3.618 3.772 -7.099 1.00 0.00 A ATOM 69 HE21 GLN A 5 -1.754 5.516 -3.386 1.00 0.00 A ATOM 70 HE22 GLN A 5 -1.385 6.818 -4.486 1.00 0.00 A ATOM 71 HG2 GLN A 5 -3.780 3.945 -4.526 1.00 0.00 A ATOM 72 HG1 GLN A 5 -2.178 3.231 -4.510 1.00 0.00 A ATOM 73 N GLN A 5 -3.393 0.950 -5.252 1.00 0.00 A ATOM 74 NE2 GLN A 5 -1.761 5.909 -4.324 1.00 0.00 A ATOM 75 O GLN A 5 -5.380 1.545 -8.203 1.00 0.00 A ATOM 76 OE1 GLN A 5 -2.251 5.682 -6.459 1.00 0.00 A ATOM 77 C CYS A 6 -4.826 -1.410 -9.260 1.00 0.00 A ATOM 78 CA CYS A 6 -3.716 -0.349 -9.379 1.00 0.00 A ATOM 79 CB CYS A 6 -2.377 -0.945 -9.769 1.00 0.00 A ATOM 80 HN CYS A 6 -2.663 0.107 -7.545 1.00 0.00 A ATOM 81 HA CYS A 6 -4.014 0.366 -10.138 1.00 0.00 A ATOM 82 HB2 CYS A 6 -1.588 -0.274 -9.446 1.00 0.00 A ATOM 83 HB1 CYS A 6 -2.251 -1.889 -9.237 1.00 0.00 A ATOM 84 N CYS A 6 -3.514 0.335 -8.078 1.00 0.00 A ATOM 85 O CYS A 6 -5.519 -1.738 -10.257 1.00 0.00 A ATOM 86 SG CYS A 6 -2.167 -1.237 -11.559 1.00 0.00 A ATOM 87 C CYS A 7 -7.363 -2.299 -7.340 1.00 0.00 A ATOM 88 CA CYS A 7 -6.009 -2.895 -7.688 1.00 0.00 A ATOM 89 CB CYS A 7 -5.500 -3.689 -6.470 1.00 0.00 A ATOM 90 HN CYS A 7 -4.374 -1.602 -7.309 1.00 0.00 A ATOM 91 HA CYS A 7 -6.114 -3.598 -8.508 1.00 0.00 A ATOM 92 HB2 CYS A 7 -4.456 -3.981 -6.643 1.00 0.00 A ATOM 93 HB1 CYS A 7 -5.507 -2.994 -5.628 1.00 0.00 A ATOM 94 N CYS A 7 -4.999 -1.910 -8.044 1.00 0.00 A ATOM 95 O CYS A 7 -8.392 -2.787 -7.749 1.00 0.00 A ATOM 96 SG CYS A 7 -6.482 -5.165 -6.034 1.00 0.00 A ATOM 97 C THR A 8 -9.263 0.190 -6.817 1.00 0.00 A ATOM 98 CA THR A 8 -8.652 -0.836 -5.909 1.00 0.00 A ATOM 99 CB THR A 8 -8.490 -0.237 -4.498 1.00 0.00 A ATOM 100 CG2 THR A 8 -7.900 1.160 -4.512 1.00 0.00 A ATOM 101 HN THR A 8 -6.555 -0.919 -6.041 1.00 0.00 A ATOM 102 HA THR A 8 -9.323 -1.702 -5.861 1.00 0.00 A ATOM 103 HB THR A 8 -7.846 -0.893 -3.911 1.00 0.00 A ATOM 104 HG1 THR A 8 -10.351 0.427 -4.418 1.00 0.00 A ATOM 105 HG21 THR A 8 -6.912 1.154 -4.968 1.00 0.00 A ATOM 106 HG22 THR A 8 -7.809 1.506 -3.463 1.00 0.00 A ATOM 107 HG23 THR A 8 -8.565 1.840 -5.056 1.00 0.00 A ATOM 108 N THR A 8 -7.400 -1.301 -6.436 1.00 0.00 A ATOM 109 O THR A 8 -10.490 0.413 -6.750 1.00 0.00 A ATOM 110 OG1 THR A 8 -9.781 -0.141 -3.867 1.00 0.00 A ATOM 111 C SER A 9 -8.505 1.091 -10.029 1.00 0.00 A ATOM 112 CA SER A 9 -8.915 1.695 -8.706 1.00 0.00 A ATOM 113 CB SER A 9 -8.331 3.081 -8.510 1.00 0.00 A ATOM 114 HN SER A 9 -7.468 0.494 -7.746 1.00 0.00 A ATOM 115 HA SER A 9 -10.006 1.771 -8.646 1.00 0.00 A ATOM 116 HB2 SER A 9 -8.461 3.377 -7.479 1.00 0.00 A ATOM 117 HB1 SER A 9 -7.270 3.080 -8.748 1.00 0.00 A ATOM 118 HG SER A 9 -8.421 4.816 -9.361 1.00 0.00 A ATOM 119 N SER A 9 -8.443 0.759 -7.704 1.00 0.00 A ATOM 120 O SER A 9 -7.866 0.032 -10.006 1.00 0.00 A ATOM 121 OG SER A 9 -8.992 4.024 -9.338 1.00 0.00 A ATOM 122 C ILE A 10 -7.252 1.768 -12.973 1.00 0.00 A ATOM 123 CA ILE A 10 -8.581 1.141 -12.474 1.00 0.00 A ATOM 124 CB ILE A 10 -9.809 1.392 -13.444 1.00 0.00 A ATOM 125 CD1 ILE A 10 -12.240 0.527 -13.893 1.00 0.00 A ATOM 126 CG1 ILE A 10 -10.970 0.444 -13.018 1.00 0.00 A ATOM 127 CG2 ILE A 10 -9.461 1.204 -14.926 1.00 0.00 A ATOM 128 HN ILE A 10 -9.460 2.511 -11.088 1.00 0.00 A ATOM 129 HA ILE A 10 -8.432 0.070 -12.396 1.00 0.00 A ATOM 130 HB ILE A 10 -10.125 2.426 -13.304 1.00 0.00 A ATOM 131 HD11 ILE A 10 -13.063 -0.002 -13.378 1.00 0.00 A ATOM 132 HD12 ILE A 10 -12.526 1.591 -14.057 1.00 0.00 A ATOM 133 HD13 ILE A 10 -12.002 0.030 -14.854 1.00 0.00 A ATOM 134 HG12 ILE A 10 -10.642 -0.595 -13.027 1.00 0.00 A ATOM 135 HG11 ILE A 10 -11.259 0.674 -12.002 1.00 0.00 A ATOM 136 HG21 ILE A 10 -8.543 1.735 -15.148 1.00 0.00 A ATOM 137 HG22 ILE A 10 -9.338 0.167 -15.166 1.00 0.00 A ATOM 138 HG23 ILE A 10 -10.238 1.614 -15.544 1.00 0.00 A ATOM 139 N ILE A 10 -8.903 1.673 -11.141 1.00 0.00 A ATOM 140 O ILE A 10 -7.080 2.964 -13.009 1.00 0.00 A ATOM 141 C CYS A 11 -4.999 1.639 -15.340 1.00 0.00 A ATOM 142 CA CYS A 11 -4.997 1.274 -13.844 1.00 0.00 A ATOM 143 CB CYS A 11 -4.031 0.130 -13.585 1.00 0.00 A ATOM 144 HN CYS A 11 -6.534 -0.099 -13.276 1.00 0.00 A ATOM 145 HA CYS A 11 -4.669 2.157 -13.284 1.00 0.00 A ATOM 146 HB2 CYS A 11 -4.598 -0.735 -13.223 1.00 0.00 A ATOM 147 HB1 CYS A 11 -3.528 -0.188 -14.497 1.00 0.00 A ATOM 148 N CYS A 11 -6.327 0.892 -13.354 1.00 0.00 A ATOM 149 O CYS A 11 -5.951 1.297 -16.057 1.00 0.00 A ATOM 150 SG CYS A 11 -2.734 0.514 -12.382 1.00 0.00 A ATOM 151 C SER A 12 -2.409 2.289 -17.787 1.00 0.00 A ATOM 152 CA SER A 12 -3.801 2.626 -17.254 1.00 0.00 A ATOM 153 CB SER A 12 -4.064 4.129 -17.406 1.00 0.00 A ATOM 154 HN SER A 12 -3.119 2.417 -15.199 1.00 0.00 A ATOM 155 HA SER A 12 -4.540 2.083 -17.830 1.00 0.00 A ATOM 156 HB2 SER A 12 -3.130 4.645 -17.306 1.00 0.00 A ATOM 157 HB1 SER A 12 -4.443 4.332 -18.408 1.00 0.00 A ATOM 158 HG SER A 12 -5.699 4.081 -16.326 1.00 0.00 A ATOM 159 N SER A 12 -3.915 2.240 -15.826 1.00 0.00 A ATOM 160 O SER A 12 -1.513 2.006 -17.003 1.00 0.00 A ATOM 161 OG SER A 12 -4.915 4.614 -16.377 1.00 0.00 A ATOM 162 C LEU A 13 0.231 2.823 -19.140 1.00 0.00 A ATOM 163 CA LEU A 13 -0.925 2.030 -19.740 1.00 0.00 A ATOM 164 CB LEU A 13 -0.962 2.295 -21.253 1.00 0.00 A ATOM 165 CD1 LEU A 13 -2.192 1.896 -23.405 1.00 0.00 A ATOM 166 CD2 LEU A 13 -1.023 0.001 -22.229 1.00 0.00 A ATOM 167 CG LEU A 13 -1.813 1.317 -22.091 1.00 0.00 A ATOM 168 HN LEU A 13 -2.981 2.664 -19.754 1.00 0.00 A ATOM 169 HA LEU A 13 -0.739 0.975 -19.572 1.00 0.00 A ATOM 170 HB2 LEU A 13 -1.394 3.289 -21.391 1.00 0.00 A ATOM 171 HB1 LEU A 13 0.064 2.299 -21.654 1.00 0.00 A ATOM 172 HD11 LEU A 13 -2.837 2.783 -23.244 1.00 0.00 A ATOM 173 HD12 LEU A 13 -2.762 1.163 -23.983 1.00 0.00 A ATOM 174 HD13 LEU A 13 -1.317 2.189 -23.978 1.00 0.00 A ATOM 175 HD21 LEU A 13 -0.971 -0.483 -21.253 1.00 0.00 A ATOM 176 HD22 LEU A 13 -0.001 0.194 -22.583 1.00 0.00 A ATOM 177 HD23 LEU A 13 -1.519 -0.661 -22.926 1.00 0.00 A ATOM 178 HG LEU A 13 -2.721 1.102 -21.526 1.00 0.00 A ATOM 179 N LEU A 13 -2.199 2.384 -19.116 1.00 0.00 A ATOM 180 O LEU A 13 1.300 2.256 -18.918 1.00 0.00 A ATOM 181 C TYR A 14 1.402 4.660 -17.043 1.00 0.00 A ATOM 182 CA TYR A 14 1.026 5.031 -18.500 1.00 0.00 A ATOM 183 CB TYR A 14 0.497 6.460 -18.530 1.00 0.00 A ATOM 184 CD1 TYR A 14 -0.307 6.688 -20.938 1.00 0.00 A ATOM 185 CD2 TYR A 14 -1.932 6.793 -19.166 1.00 0.00 A ATOM 186 CE1 TYR A 14 -1.361 6.909 -21.924 1.00 0.00 A ATOM 187 CE2 TYR A 14 -3.006 6.944 -20.162 1.00 0.00 A ATOM 188 CG TYR A 14 -0.598 6.667 -19.562 1.00 0.00 A ATOM 189 CZ TYR A 14 -2.708 6.976 -21.506 1.00 0.00 A ATOM 190 HN TYR A 14 -0.886 4.490 -19.206 1.00 0.00 A ATOM 191 HA TYR A 14 1.891 4.965 -19.157 1.00 0.00 A ATOM 192 HB2 TYR A 14 0.106 6.680 -17.517 1.00 0.00 A ATOM 193 HB1 TYR A 14 1.333 7.142 -18.707 1.00 0.00 A ATOM 194 HD1 TYR A 14 0.732 6.560 -21.258 1.00 0.00 A ATOM 195 HD2 TYR A 14 -2.181 6.783 -18.093 1.00 0.00 A ATOM 196 HE1 TYR A 14 -1.078 6.964 -22.967 1.00 0.00 A ATOM 197 HE2 TYR A 14 -4.013 7.016 -19.818 1.00 0.00 A ATOM 198 HH TYR A 14 -4.554 7.342 -22.019 1.00 0.00 A ATOM 199 N TYR A 14 0.016 4.122 -18.962 1.00 0.00 A ATOM 200 O TYR A 14 2.578 4.737 -16.675 1.00 0.00 A ATOM 201 OH TYR A 14 -3.680 7.168 -22.432 1.00 0.00 A ATOM 202 C GLN A 15 1.486 2.704 -14.789 1.00 0.00 A ATOM 203 CA GLN A 15 0.607 3.956 -14.854 1.00 0.00 A ATOM 204 CB GLN A 15 -0.729 3.725 -14.150 1.00 0.00 A ATOM 205 CD GLN A 15 -2.756 4.705 -13.135 1.00 0.00 A ATOM 206 CG GLN A 15 -1.672 4.907 -14.125 1.00 0.00 A ATOM 207 HN GLN A 15 -0.509 4.235 -16.596 1.00 0.00 A ATOM 208 HA GLN A 15 1.131 4.774 -14.352 1.00 0.00 A ATOM 209 HB2 GLN A 15 -1.197 2.859 -14.620 1.00 0.00 A ATOM 210 HB1 GLN A 15 -0.509 3.441 -13.121 1.00 0.00 A ATOM 211 HE21 GLN A 15 -4.146 4.860 -14.574 1.00 0.00 A ATOM 212 HE22 GLN A 15 -4.726 4.579 -12.938 1.00 0.00 A ATOM 213 HG2 GLN A 15 -1.075 5.764 -13.829 1.00 0.00 A ATOM 214 HG1 GLN A 15 -2.064 5.101 -15.123 1.00 0.00 A ATOM 215 N GLN A 15 0.386 4.305 -16.229 1.00 0.00 A ATOM 216 NE2 GLN A 15 -3.961 4.719 -13.590 1.00 0.00 A ATOM 217 O GLN A 15 2.452 2.705 -14.013 1.00 0.00 A ATOM 218 OE1 GLN A 15 -2.513 4.557 -11.944 1.00 0.00 A ATOM 219 C LEU A 16 3.448 0.710 -16.169 1.00 0.00 A ATOM 220 CA LEU A 16 2.000 0.492 -15.612 1.00 0.00 A ATOM 221 CB LEU A 16 1.295 -0.581 -16.443 1.00 0.00 A ATOM 222 CD1 LEU A 16 -0.844 -1.703 -17.144 1.00 0.00 A ATOM 223 CD2 LEU A 16 -0.116 -1.872 -14.749 1.00 0.00 A ATOM 224 CG LEU A 16 -0.137 -0.979 -16.010 1.00 0.00 A ATOM 225 HN LEU A 16 0.382 1.760 -16.254 1.00 0.00 A ATOM 226 HA LEU A 16 2.072 0.162 -14.573 1.00 0.00 A ATOM 227 HB2 LEU A 16 1.210 -0.163 -17.442 1.00 0.00 A ATOM 228 HB1 LEU A 16 1.916 -1.453 -16.500 1.00 0.00 A ATOM 229 HD11 LEU A 16 -1.845 -1.946 -16.829 1.00 0.00 A ATOM 230 HD12 LEU A 16 -0.299 -2.602 -17.396 1.00 0.00 A ATOM 231 HD13 LEU A 16 -0.875 -1.056 -18.023 1.00 0.00 A ATOM 232 HD21 LEU A 16 0.341 -2.826 -14.968 1.00 0.00 A ATOM 233 HD22 LEU A 16 -1.122 -2.055 -14.386 1.00 0.00 A ATOM 234 HD23 LEU A 16 0.426 -1.370 -13.964 1.00 0.00 A ATOM 235 HG LEU A 16 -0.699 -0.083 -15.763 1.00 0.00 A ATOM 236 N LEU A 16 1.203 1.702 -15.619 1.00 0.00 A ATOM 237 O LEU A 16 4.382 0.109 -15.638 1.00 0.00 A ATOM 238 C GLU A 17 5.777 2.613 -16.675 1.00 0.00 A ATOM 239 CA GLU A 17 4.933 1.852 -17.734 1.00 0.00 A ATOM 240 CB GLU A 17 4.777 2.754 -19.012 1.00 0.00 A ATOM 241 CD GLU A 17 5.341 1.408 -21.089 1.00 0.00 A ATOM 242 CG GLU A 17 4.244 2.030 -20.274 1.00 0.00 A ATOM 243 HN GLU A 17 2.827 1.947 -17.614 1.00 0.00 A ATOM 244 HA GLU A 17 5.459 0.918 -18.005 1.00 0.00 A ATOM 245 HB2 GLU A 17 4.115 3.597 -18.795 1.00 0.00 A ATOM 246 HB1 GLU A 17 5.765 3.167 -19.243 1.00 0.00 A ATOM 247 HE2 GLU A 17 6.521 -0.014 -21.085 1.00 0.00 A ATOM 248 HG2 GLU A 17 3.559 1.246 -19.967 1.00 0.00 A ATOM 249 HG1 GLU A 17 3.708 2.749 -20.899 1.00 0.00 A ATOM 250 N GLU A 17 3.620 1.521 -17.191 1.00 0.00 A ATOM 251 O GLU A 17 6.976 2.414 -16.599 1.00 0.00 A ATOM 252 OE1 GLU A 17 5.585 1.758 -22.205 1.00 0.00 A ATOM 253 OE2 GLU A 17 6.046 0.541 -20.475 1.00 0.00 A ATOM 254 C ASN A 18 6.378 3.063 -13.596 1.00 0.00 A ATOM 255 CA ASN A 18 5.814 4.017 -14.650 1.00 0.00 A ATOM 256 CB ASN A 18 4.836 5.013 -13.970 1.00 0.00 A ATOM 257 CG ASN A 18 4.814 6.387 -14.670 1.00 0.00 A ATOM 258 HN ASN A 18 4.110 3.510 -15.881 1.00 0.00 A ATOM 259 HA ASN A 18 6.638 4.596 -15.029 1.00 0.00 A ATOM 260 HB2 ASN A 18 3.868 4.574 -13.939 1.00 0.00 A ATOM 261 HB1 ASN A 18 5.219 5.147 -12.934 1.00 0.00 A ATOM 262 HD21 ASN A 18 3.016 6.823 -13.850 1.00 0.00 A ATOM 263 HD22 ASN A 18 3.724 8.029 -14.923 1.00 0.00 A ATOM 264 N ASN A 18 5.132 3.379 -15.791 1.00 0.00 A ATOM 265 ND2 ASN A 18 3.772 7.157 -14.456 1.00 0.00 A ATOM 266 O ASN A 18 7.157 3.491 -12.764 1.00 0.00 A ATOM 267 OD1 ASN A 18 5.734 6.748 -15.393 1.00 0.00 A ATOM 268 C TYR A 19 7.769 0.159 -13.229 1.00 0.00 A ATOM 269 CA TYR A 19 6.494 0.794 -12.670 1.00 0.00 A ATOM 270 CB TYR A 19 5.460 -0.299 -12.366 1.00 0.00 A ATOM 271 CD1 TYR A 19 3.969 1.574 -11.402 1.00 0.00 A ATOM 272 CD2 TYR A 19 2.952 -0.561 -11.959 1.00 0.00 A ATOM 273 CE1 TYR A 19 2.705 2.053 -11.022 1.00 0.00 A ATOM 274 CE2 TYR A 19 1.699 -0.072 -11.610 1.00 0.00 A ATOM 275 CG TYR A 19 4.112 0.250 -11.892 1.00 0.00 A ATOM 276 CZ TYR A 19 1.579 1.233 -11.145 1.00 0.00 A ATOM 277 HN TYR A 19 5.320 1.476 -14.345 1.00 0.00 A ATOM 278 HA TYR A 19 6.718 1.309 -11.746 1.00 0.00 A ATOM 279 HB2 TYR A 19 5.263 -0.862 -13.284 1.00 0.00 A ATOM 280 HB1 TYR A 19 5.853 -1.010 -11.621 1.00 0.00 A ATOM 281 HD1 TYR A 19 4.834 2.235 -11.279 1.00 0.00 A ATOM 282 HD2 TYR A 19 3.072 -1.573 -12.265 1.00 0.00 A ATOM 283 HE1 TYR A 19 2.624 3.031 -10.670 1.00 0.00 A ATOM 284 HE2 TYR A 19 0.852 -0.710 -11.709 1.00 0.00 A ATOM 285 HH TYR A 19 -0.335 1.034 -10.829 1.00 0.00 A ATOM 286 N TYR A 19 5.964 1.787 -13.632 1.00 0.00 A ATOM 287 O TYR A 19 8.475 -0.580 -12.517 1.00 0.00 A ATOM 288 OH TYR A 19 0.354 1.676 -10.775 1.00 0.00 A ATOM 289 C CYS A 20 10.109 1.160 -15.412 1.00 0.00 A ATOM 290 CA CYS A 20 9.220 -0.053 -15.188 1.00 0.00 A ATOM 291 CB CYS A 20 8.838 -0.633 -16.546 1.00 0.00 A ATOM 292 HN CYS A 20 7.367 0.974 -15.035 1.00 0.00 A ATOM 293 HA CYS A 20 9.778 -0.800 -14.610 1.00 0.00 A ATOM 294 HB2 CYS A 20 8.297 0.116 -17.135 1.00 0.00 A ATOM 295 HB1 CYS A 20 9.718 -0.932 -17.109 1.00 0.00 A ATOM 296 N CYS A 20 8.014 0.396 -14.498 1.00 0.00 A ATOM 297 O CYS A 20 9.749 2.283 -15.107 1.00 0.00 A ATOM 298 SG CYS A 20 7.736 -2.056 -16.421 1.00 0.00 A ATOM 299 C ASN A 21 11.641 2.744 -17.751 1.00 0.00 A ATOM 300 CA ASN A 21 12.107 2.127 -16.417 1.00 0.00 A ATOM 301 CB ASN A 21 13.607 1.741 -16.519 1.00 0.00 A ATOM 302 CG ASN A 21 14.396 2.986 -16.824 1.00 0.00 A ATOM 303 HN ASN A 21 11.543 0.112 -16.346 1.00 0.00 A ATOM 304 H'' ASN A 21 10.731 4.075 -18.522 1.00 0.00 A ATOM 305 HA ASN A 21 12.000 2.908 -15.657 1.00 0.00 A ATOM 306 HB2 ASN A 21 13.934 1.290 -15.537 1.00 0.00 A ATOM 307 HB1 ASN A 21 13.822 1.013 -17.292 1.00 0.00 A ATOM 308 HD21 ASN A 21 15.500 2.012 -18.228 1.00 0.00 A ATOM 309 HD22 ASN A 21 15.946 3.613 -17.923 1.00 0.00 A ATOM 310 N ASN A 21 11.267 0.984 -16.023 1.00 0.00 A ATOM 311 ND2 ASN A 21 15.339 2.844 -17.743 1.00 0.00 A ATOM 312 OT1 ASN A 21 11.777 2.178 -18.821 1.00 0.00 A ATOM 313 OT2 ASN A 21 11.125 3.905 -17.650 1.00 0.00 A ATOM 314 OD1 ASN A 21 14.324 3.993 -16.225 1.00 0.00 A TER ATOM 315 C PHE B 1 -6.875 -2.163 -23.595 1.00 0.00 B ATOM 316 CA PHE B 1 -5.542 -2.364 -24.246 1.00 0.00 B ATOM 317 CB PHE B 1 -4.559 -1.375 -23.675 1.00 0.00 B ATOM 318 CD1 PHE B 1 -3.264 -2.508 -21.838 1.00 0.00 B ATOM 319 CD2 PHE B 1 -4.895 -0.827 -21.220 1.00 0.00 B ATOM 320 CE1 PHE B 1 -2.909 -2.683 -20.471 1.00 0.00 B ATOM 321 CE2 PHE B 1 -4.556 -0.991 -19.873 1.00 0.00 B ATOM 322 CG PHE B 1 -4.252 -1.584 -22.197 1.00 0.00 B ATOM 323 CZ PHE B 1 -3.575 -1.922 -19.518 1.00 0.00 B ATOM 324 HT1 PHE B 1 -4.937 -2.894 -26.101 1.00 0.00 B ATOM 325 HT2 PHE B 1 -6.506 -2.456 -26.050 1.00 0.00 B ATOM 326 HA PHE B 1 -5.171 -3.372 -23.963 1.00 0.00 B ATOM 327 HB2 PHE B 1 -3.602 -1.456 -24.257 1.00 0.00 B ATOM 328 HB1 PHE B 1 -4.909 -0.338 -23.855 1.00 0.00 B ATOM 329 HD1 PHE B 1 -2.760 -3.095 -22.578 1.00 0.00 B ATOM 330 HD2 PHE B 1 -5.676 -0.078 -21.529 1.00 0.00 B ATOM 331 HE1 PHE B 1 -2.165 -3.409 -20.210 1.00 0.00 B ATOM 332 HE2 PHE B 1 -5.052 -0.432 -19.103 1.00 0.00 B ATOM 333 HZ PHE B 1 -3.342 -2.103 -18.449 1.00 0.00 B ATOM 334 N PHE B 1 -5.567 -2.245 -25.733 1.00 0.00 B ATOM 335 O PHE B 1 -7.762 -1.462 -24.050 1.00 0.00 B ATOM 336 C VAL B 2 -8.053 -2.316 -20.317 1.00 0.00 B ATOM 337 CA VAL B 2 -8.285 -2.822 -21.728 1.00 0.00 B ATOM 338 CB VAL B 2 -9.080 -4.206 -21.787 1.00 0.00 B ATOM 339 CG1 VAL B 2 -8.159 -5.407 -21.438 1.00 0.00 B ATOM 340 CG2 VAL B 2 -10.275 -4.166 -20.885 1.00 0.00 B ATOM 341 HN VAL B 2 -6.273 -3.391 -22.071 1.00 0.00 B ATOM 342 HA VAL B 2 -8.909 -2.084 -22.220 1.00 0.00 B ATOM 343 HB VAL B 2 -9.442 -4.361 -22.810 1.00 0.00 B ATOM 344 HG11 VAL B 2 -7.625 -5.186 -20.505 1.00 0.00 B ATOM 345 HG12 VAL B 2 -8.776 -6.288 -21.326 1.00 0.00 B ATOM 346 HG13 VAL B 2 -7.448 -5.546 -22.248 1.00 0.00 B ATOM 347 HG21 VAL B 2 -10.804 -5.134 -20.928 1.00 0.00 B ATOM 348 HG22 VAL B 2 -9.946 -3.974 -19.854 1.00 0.00 B ATOM 349 HG23 VAL B 2 -10.950 -3.362 -21.213 1.00 0.00 B ATOM 350 N VAL B 2 -7.004 -2.869 -22.451 1.00 0.00 B ATOM 351 O VAL B 2 -7.253 -2.884 -19.571 1.00 0.00 B ATOM 352 C ASN B 3 -9.424 -1.459 -17.660 1.00 0.00 B ATOM 353 CA ASN B 3 -8.586 -0.652 -18.648 1.00 0.00 B ATOM 354 CB ASN B 3 -9.026 0.801 -18.688 1.00 0.00 B ATOM 355 CG ASN B 3 -8.136 1.597 -19.574 1.00 0.00 B ATOM 356 HN ASN B 3 -9.285 -0.777 -20.630 1.00 0.00 B ATOM 357 HA ASN B 3 -7.533 -0.706 -18.323 1.00 0.00 B ATOM 358 HB2 ASN B 3 -10.032 0.888 -19.084 1.00 0.00 B ATOM 359 HB1 ASN B 3 -8.997 1.264 -17.689 1.00 0.00 B ATOM 360 HD21 ASN B 3 -6.831 1.806 -18.092 1.00 0.00 B ATOM 361 HD22 ASN B 3 -6.380 2.540 -19.667 1.00 0.00 B ATOM 362 N ASN B 3 -8.700 -1.218 -19.973 1.00 0.00 B ATOM 363 ND2 ASN B 3 -7.041 2.023 -19.055 1.00 0.00 B ATOM 364 O ASN B 3 -10.650 -1.657 -17.826 1.00 0.00 B ATOM 365 OD1 ASN B 3 -8.428 1.806 -20.722 1.00 0.00 B ATOM 366 C GLN B 4 -8.679 -2.577 -14.287 1.00 0.00 B ATOM 367 CA GLN B 4 -9.434 -2.772 -15.579 1.00 0.00 B ATOM 368 CB GLN B 4 -9.390 -4.272 -15.966 1.00 0.00 B ATOM 369 CD GLN B 4 -8.050 -6.229 -16.800 1.00 0.00 B ATOM 370 CG GLN B 4 -8.010 -4.791 -16.384 1.00 0.00 B ATOM 371 HN GLN B 4 -7.803 -1.784 -16.507 1.00 0.00 B ATOM 372 HA GLN B 4 -10.486 -2.463 -15.427 1.00 0.00 B ATOM 373 HB2 GLN B 4 -9.764 -4.887 -15.136 1.00 0.00 B ATOM 374 HB1 GLN B 4 -10.066 -4.422 -16.830 1.00 0.00 B ATOM 375 HE21 GLN B 4 -8.524 -5.723 -18.638 1.00 0.00 B ATOM 376 HE22 GLN B 4 -8.421 -7.439 -18.320 1.00 0.00 B ATOM 377 HG2 GLN B 4 -7.626 -4.212 -17.220 1.00 0.00 B ATOM 378 HG1 GLN B 4 -7.339 -4.699 -15.531 1.00 0.00 B ATOM 379 N GLN B 4 -8.764 -1.945 -16.603 1.00 0.00 B ATOM 380 NE2 GLN B 4 -8.358 -6.471 -18.005 1.00 0.00 B ATOM 381 O GLN B 4 -7.629 -1.927 -14.244 1.00 0.00 B ATOM 382 OE1 GLN B 4 -7.857 -7.109 -15.990 1.00 0.00 B ATOM 383 C HIS B 5 -7.346 -4.410 -12.282 1.00 0.00 B ATOM 384 CA HIS B 5 -8.392 -3.363 -12.007 1.00 0.00 B ATOM 385 CB HIS B 5 -9.312 -3.799 -10.879 1.00 0.00 B ATOM 386 CD2 HIS B 5 -11.748 -2.792 -10.809 1.00 0.00 B ATOM 387 CE1 HIS B 5 -11.314 -0.964 -9.781 1.00 0.00 B ATOM 388 CG HIS B 5 -10.398 -2.780 -10.596 1.00 0.00 B ATOM 389 HN HIS B 5 -9.985 -3.799 -13.358 1.00 0.00 B ATOM 390 HA HIS B 5 -7.948 -2.404 -11.760 1.00 0.00 B ATOM 391 HB2 HIS B 5 -9.745 -4.756 -11.164 1.00 0.00 B ATOM 392 HB1 HIS B 5 -8.766 -3.930 -9.969 1.00 0.00 B ATOM 393 HD1 HIS B 5 -9.265 -1.238 -9.623 1.00 0.00 B ATOM 394 HD2 HIS B 5 -12.331 -3.597 -11.262 1.00 0.00 B ATOM 395 HE1 HIS B 5 -11.445 -0.036 -9.227 1.00 0.00 B ATOM 396 HE2 HIS B 5 -13.250 -1.410 -10.304 1.00 0.00 B ATOM 397 N HIS B 5 -9.145 -3.256 -13.264 1.00 0.00 B ATOM 398 ND1 HIS B 5 -10.169 -1.565 -9.950 1.00 0.00 B ATOM 399 NE2 HIS B 5 -12.263 -1.669 -10.300 1.00 0.00 B ATOM 400 O HIS B 5 -7.679 -5.476 -12.725 1.00 0.00 B ATOM 401 C LEU B 6 -4.568 -5.477 -10.678 1.00 0.00 B ATOM 402 CA LEU B 6 -5.042 -5.165 -12.101 1.00 0.00 B ATOM 403 CB LEU B 6 -3.797 -4.745 -12.938 1.00 0.00 B ATOM 404 CD1 LEU B 6 -4.409 -5.964 -15.145 1.00 0.00 B ATOM 405 CD2 LEU B 6 -4.664 -3.469 -14.906 1.00 0.00 B ATOM 406 CG LEU B 6 -3.842 -4.678 -14.471 1.00 0.00 B ATOM 407 HN LEU B 6 -5.837 -3.193 -11.620 1.00 0.00 B ATOM 408 HA LEU B 6 -5.474 -6.071 -12.554 1.00 0.00 B ATOM 409 HB2 LEU B 6 -3.471 -3.803 -12.506 1.00 0.00 B ATOM 410 HB1 LEU B 6 -3.009 -5.457 -12.709 1.00 0.00 B ATOM 411 HD11 LEU B 6 -3.717 -6.795 -15.024 1.00 0.00 B ATOM 412 HD12 LEU B 6 -4.543 -5.806 -16.195 1.00 0.00 B ATOM 413 HD13 LEU B 6 -5.378 -6.225 -14.718 1.00 0.00 B ATOM 414 HD21 LEU B 6 -4.719 -3.465 -15.997 1.00 0.00 B ATOM 415 HD22 LEU B 6 -4.199 -2.556 -14.542 1.00 0.00 B ATOM 416 HD23 LEU B 6 -5.662 -3.533 -14.504 1.00 0.00 B ATOM 417 HG LEU B 6 -2.824 -4.539 -14.818 1.00 0.00 B ATOM 418 N LEU B 6 -6.084 -4.115 -12.010 1.00 0.00 B ATOM 419 O LEU B 6 -4.302 -4.551 -9.929 1.00 0.00 B ATOM 420 C CYS B 7 -3.682 -8.566 -9.018 1.00 0.00 B ATOM 421 CA CYS B 7 -4.168 -7.122 -8.947 1.00 0.00 B ATOM 422 CB CYS B 7 -5.433 -7.036 -8.097 1.00 0.00 B ATOM 423 HN CYS B 7 -4.798 -7.481 -10.932 1.00 0.00 B ATOM 424 HA CYS B 7 -3.403 -6.431 -8.557 1.00 0.00 B ATOM 425 HB2 CYS B 7 -6.008 -6.220 -8.523 1.00 0.00 B ATOM 426 HB1 CYS B 7 -6.022 -7.945 -8.229 1.00 0.00 B ATOM 427 N CYS B 7 -4.535 -6.757 -10.301 1.00 0.00 B ATOM 428 O CYS B 7 -4.042 -9.273 -9.944 1.00 0.00 B ATOM 429 SG CYS B 7 -5.188 -6.709 -6.331 1.00 0.00 B ATOM 430 C GLY B 8 -1.476 -10.621 -9.362 1.00 0.00 B ATOM 431 CA GLY B 8 -2.280 -10.285 -8.103 1.00 0.00 B ATOM 432 HN GLY B 8 -2.533 -8.304 -7.381 1.00 0.00 B ATOM 433 HA2 GLY B 8 -1.616 -10.399 -7.234 1.00 0.00 B ATOM 434 HA1 GLY B 8 -3.115 -10.967 -7.984 1.00 0.00 B ATOM 435 N GLY B 8 -2.806 -8.964 -8.107 1.00 0.00 B ATOM 436 O GLY B 8 -0.722 -9.793 -9.912 1.00 0.00 B ATOM 437 C SER B 9 -1.363 -11.441 -12.332 1.00 0.00 B ATOM 438 CA SER B 9 -0.971 -12.255 -11.113 1.00 0.00 B ATOM 439 CB SER B 9 -1.240 -13.725 -11.371 1.00 0.00 B ATOM 440 HN SER B 9 -2.319 -12.491 -9.445 1.00 0.00 B ATOM 441 HA SER B 9 0.075 -12.143 -10.934 1.00 0.00 B ATOM 442 HB2 SER B 9 -2.237 -13.863 -11.829 1.00 0.00 B ATOM 443 HB1 SER B 9 -0.515 -14.141 -12.072 1.00 0.00 B ATOM 444 HG SER B 9 -1.000 -15.355 -10.383 1.00 0.00 B ATOM 445 N SER B 9 -1.679 -11.826 -9.890 1.00 0.00 B ATOM 446 O SER B 9 -0.600 -11.311 -13.258 1.00 0.00 B ATOM 447 OG SER B 9 -1.139 -14.433 -10.155 1.00 0.00 B ATOM 448 C HIS B 10 -2.009 -8.825 -13.554 1.00 0.00 B ATOM 449 CA HIS B 10 -2.974 -9.975 -13.424 1.00 0.00 B ATOM 450 CB HIS B 10 -4.385 -9.379 -13.189 1.00 0.00 B ATOM 451 CD2 HIS B 10 -6.113 -11.085 -14.164 1.00 0.00 B ATOM 452 CE1 HIS B 10 -6.794 -9.971 -15.891 1.00 0.00 B ATOM 453 CG HIS B 10 -5.441 -9.907 -14.132 1.00 0.00 B ATOM 454 HN HIS B 10 -3.208 -10.944 -11.497 1.00 0.00 B ATOM 455 HA HIS B 10 -2.953 -10.569 -14.349 1.00 0.00 B ATOM 456 HB2 HIS B 10 -4.658 -9.598 -12.186 1.00 0.00 B ATOM 457 HB1 HIS B 10 -4.392 -8.283 -13.288 1.00 0.00 B ATOM 458 HD1 HIS B 10 -5.580 -8.273 -15.541 1.00 0.00 B ATOM 459 HD2 HIS B 10 -6.014 -11.886 -13.443 1.00 0.00 B ATOM 460 HE1 HIS B 10 -7.333 -9.667 -16.800 1.00 0.00 B ATOM 461 HE2 HIS B 10 -7.560 -11.860 -15.496 1.00 0.00 B ATOM 462 N HIS B 10 -2.561 -10.832 -12.318 1.00 0.00 B ATOM 463 ND1 HIS B 10 -5.881 -9.212 -15.272 1.00 0.00 B ATOM 464 NE2 HIS B 10 -6.935 -11.099 -15.254 1.00 0.00 B ATOM 465 O HIS B 10 -1.803 -8.340 -14.650 1.00 0.00 B ATOM 466 C LEU B 11 0.762 -7.513 -13.084 1.00 0.00 B ATOM 467 CA LEU B 11 -0.566 -7.173 -12.452 1.00 0.00 B ATOM 468 CB LEU B 11 -0.343 -6.639 -11.025 1.00 0.00 B ATOM 469 CD1 LEU B 11 -0.437 -4.870 -9.286 1.00 0.00 B ATOM 470 CD2 LEU B 11 0.623 -4.256 -11.428 1.00 0.00 B ATOM 471 CG LEU B 11 -0.467 -5.108 -10.764 1.00 0.00 B ATOM 472 HN LEU B 11 -1.657 -8.786 -11.571 1.00 0.00 B ATOM 473 HA LEU B 11 -1.009 -6.392 -13.053 1.00 0.00 B ATOM 474 HB2 LEU B 11 -1.077 -7.129 -10.363 1.00 0.00 B ATOM 475 HB1 LEU B 11 0.653 -6.922 -10.691 1.00 0.00 B ATOM 476 HD11 LEU B 11 -1.358 -5.220 -8.827 1.00 0.00 B ATOM 477 HD12 LEU B 11 -0.311 -3.799 -9.101 1.00 0.00 B ATOM 478 HD13 LEU B 11 0.414 -5.415 -8.841 1.00 0.00 B ATOM 479 HD21 LEU B 11 0.436 -3.207 -11.167 1.00 0.00 B ATOM 480 HD22 LEU B 11 0.577 -4.360 -12.532 1.00 0.00 B ATOM 481 HD23 LEU B 11 1.603 -4.542 -11.048 1.00 0.00 B ATOM 482 HG LEU B 11 -1.432 -4.776 -11.120 1.00 0.00 B ATOM 483 N LEU B 11 -1.460 -8.353 -12.449 1.00 0.00 B ATOM 484 O LEU B 11 1.221 -6.782 -13.962 1.00 0.00 B ATOM 485 C VAL B 12 2.561 -9.301 -14.652 1.00 0.00 B ATOM 486 CA VAL B 12 2.705 -8.966 -13.185 1.00 0.00 B ATOM 487 CB VAL B 12 3.364 -10.087 -12.346 1.00 0.00 B ATOM 488 CG1 VAL B 12 2.342 -11.130 -11.806 1.00 0.00 B ATOM 489 CG2 VAL B 12 4.406 -10.872 -13.149 1.00 0.00 B ATOM 490 HN VAL B 12 0.992 -9.171 -11.897 1.00 0.00 B ATOM 491 HA VAL B 12 3.348 -8.086 -13.131 1.00 0.00 B ATOM 492 HB VAL B 12 3.844 -9.611 -11.464 1.00 0.00 B ATOM 493 HG11 VAL B 12 1.592 -10.649 -11.225 1.00 0.00 B ATOM 494 HG12 VAL B 12 1.860 -11.661 -12.631 1.00 0.00 B ATOM 495 HG13 VAL B 12 2.845 -11.850 -11.156 1.00 0.00 B ATOM 496 HG21 VAL B 12 5.001 -11.483 -12.480 1.00 0.00 B ATOM 497 HG22 VAL B 12 3.922 -11.517 -13.886 1.00 0.00 B ATOM 498 HG23 VAL B 12 5.057 -10.190 -13.663 1.00 0.00 B ATOM 499 N VAL B 12 1.390 -8.610 -12.634 1.00 0.00 B ATOM 500 O VAL B 12 3.377 -8.894 -15.455 1.00 0.00 B ATOM 501 C GLU B 13 1.135 -8.929 -17.225 1.00 0.00 B ATOM 502 CA GLU B 13 1.266 -10.252 -16.452 1.00 0.00 B ATOM 503 CB GLU B 13 0.050 -11.148 -16.666 1.00 0.00 B ATOM 504 CD GLU B 13 -0.820 -13.497 -16.453 1.00 0.00 B ATOM 505 CG GLU B 13 0.361 -12.614 -16.278 1.00 0.00 B ATOM 506 HN GLU B 13 0.824 -10.338 -14.319 1.00 0.00 B ATOM 507 HA GLU B 13 2.165 -10.746 -16.841 1.00 0.00 B ATOM 508 HB2 GLU B 13 -0.757 -10.782 -16.065 1.00 0.00 B ATOM 509 HB1 GLU B 13 -0.247 -11.126 -17.725 1.00 0.00 B ATOM 510 HE2 GLU B 13 -0.172 -13.763 -18.225 1.00 0.00 B ATOM 511 HG2 GLU B 13 1.184 -12.942 -16.908 1.00 0.00 B ATOM 512 HG1 GLU B 13 0.667 -12.613 -15.212 1.00 0.00 B ATOM 513 N GLU B 13 1.497 -9.988 -15.034 1.00 0.00 B ATOM 514 O GLU B 13 1.772 -8.746 -18.263 1.00 0.00 B ATOM 515 OE1 GLU B 13 -1.676 -13.697 -15.597 1.00 0.00 B ATOM 516 OE2 GLU B 13 -0.885 -14.043 -17.629 1.00 0.00 B ATOM 517 C ALA B 14 1.460 -5.985 -17.597 1.00 0.00 B ATOM 518 CA ALA B 14 0.152 -6.704 -17.435 1.00 0.00 B ATOM 519 CB ALA B 14 -0.871 -5.825 -16.727 1.00 0.00 B ATOM 520 HN ALA B 14 -0.170 -8.143 -15.869 1.00 0.00 B ATOM 521 HA ALA B 14 -0.220 -6.923 -18.433 1.00 0.00 B ATOM 522 HB1 ALA B 14 -0.911 -4.844 -17.207 1.00 0.00 B ATOM 523 HB2 ALA B 14 -1.841 -6.298 -16.803 1.00 0.00 B ATOM 524 HB3 ALA B 14 -0.591 -5.711 -15.673 1.00 0.00 B ATOM 525 N ALA B 14 0.334 -7.986 -16.727 1.00 0.00 B ATOM 526 O ALA B 14 1.713 -5.403 -18.648 1.00 0.00 B ATOM 527 C LEU B 15 4.508 -6.119 -17.712 1.00 0.00 B ATOM 528 CA LEU B 15 3.593 -5.428 -16.711 1.00 0.00 B ATOM 529 CB LEU B 15 4.236 -5.368 -15.290 1.00 0.00 B ATOM 530 CD1 LEU B 15 4.278 -4.492 -12.959 1.00 0.00 B ATOM 531 CD2 LEU B 15 3.463 -3.074 -14.836 1.00 0.00 B ATOM 532 CG LEU B 15 3.515 -4.453 -14.272 1.00 0.00 B ATOM 533 HN LEU B 15 2.067 -6.592 -15.776 1.00 0.00 B ATOM 534 HA LEU B 15 3.412 -4.413 -17.066 1.00 0.00 B ATOM 535 HB2 LEU B 15 4.293 -6.378 -14.874 1.00 0.00 B ATOM 536 HB1 LEU B 15 5.258 -4.988 -15.427 1.00 0.00 B ATOM 537 HD11 LEU B 15 5.298 -4.200 -13.132 1.00 0.00 B ATOM 538 HD12 LEU B 15 4.238 -5.523 -12.561 1.00 0.00 B ATOM 539 HD13 LEU B 15 3.800 -3.822 -12.238 1.00 0.00 B ATOM 540 HD21 LEU B 15 3.072 -2.420 -14.087 1.00 0.00 B ATOM 541 HD22 LEU B 15 2.811 -3.051 -15.713 1.00 0.00 B ATOM 542 HD23 LEU B 15 4.467 -2.746 -15.130 1.00 0.00 B ATOM 543 HG LEU B 15 2.504 -4.794 -14.103 1.00 0.00 B ATOM 544 N LEU B 15 2.314 -6.097 -16.609 1.00 0.00 B ATOM 545 O LEU B 15 5.249 -5.462 -18.451 1.00 0.00 B ATOM 546 C TYR B 16 4.829 -7.790 -20.156 1.00 0.00 B ATOM 547 CA TYR B 16 5.289 -8.154 -18.738 1.00 0.00 B ATOM 548 CB TYR B 16 5.152 -9.677 -18.492 1.00 0.00 B ATOM 549 CD1 TYR B 16 4.953 -10.889 -20.686 1.00 0.00 B ATOM 550 CD2 TYR B 16 7.038 -11.003 -19.461 1.00 0.00 B ATOM 551 CE1 TYR B 16 5.419 -11.704 -21.678 1.00 0.00 B ATOM 552 CE2 TYR B 16 7.585 -11.788 -20.542 1.00 0.00 B ATOM 553 CG TYR B 16 5.737 -10.512 -19.559 1.00 0.00 B ATOM 554 CZ TYR B 16 6.749 -12.158 -21.641 1.00 0.00 B ATOM 555 HN TYR B 16 3.817 -7.957 -17.135 1.00 0.00 B ATOM 556 HA TYR B 16 6.350 -7.868 -18.620 1.00 0.00 B ATOM 557 HB2 TYR B 16 5.655 -9.883 -17.569 1.00 0.00 B ATOM 558 HB1 TYR B 16 4.101 -9.946 -18.369 1.00 0.00 B ATOM 559 HD1 TYR B 16 3.945 -10.495 -20.738 1.00 0.00 B ATOM 560 HD2 TYR B 16 7.636 -10.752 -18.609 1.00 0.00 B ATOM 561 HE1 TYR B 16 4.763 -11.995 -22.483 1.00 0.00 B ATOM 562 HE2 TYR B 16 8.575 -12.137 -20.480 1.00 0.00 B ATOM 563 HH TYR B 16 8.153 -13.172 -22.611 1.00 0.00 B ATOM 564 N TYR B 16 4.455 -7.424 -17.771 1.00 0.00 B ATOM 565 O TYR B 16 5.628 -7.589 -21.060 1.00 0.00 B ATOM 566 OH TYR B 16 7.218 -12.952 -22.671 1.00 0.00 B ATOM 567 C LEU B 17 3.250 -5.764 -21.995 1.00 0.00 B ATOM 568 CA LEU B 17 2.964 -7.226 -21.620 1.00 0.00 B ATOM 569 CB LEU B 17 1.456 -7.459 -21.604 1.00 0.00 B ATOM 570 CD1 LEU B 17 -0.554 -8.895 -21.389 1.00 0.00 B ATOM 571 CD2 LEU B 17 1.261 -9.618 -22.996 1.00 0.00 B ATOM 572 CG LEU B 17 0.959 -8.910 -21.663 1.00 0.00 B ATOM 573 HN LEU B 17 2.927 -7.740 -19.545 1.00 0.00 B ATOM 574 HA LEU B 17 3.382 -7.846 -22.405 1.00 0.00 B ATOM 575 HB2 LEU B 17 1.042 -7.033 -20.687 1.00 0.00 B ATOM 576 HB1 LEU B 17 0.984 -6.947 -22.469 1.00 0.00 B ATOM 577 HD11 LEU B 17 -1.047 -8.227 -22.121 1.00 0.00 B ATOM 578 HD12 LEU B 17 -0.723 -8.518 -20.404 1.00 0.00 B ATOM 579 HD13 LEU B 17 -0.960 -9.910 -21.477 1.00 0.00 B ATOM 580 HD21 LEU B 17 0.788 -9.077 -23.803 1.00 0.00 B ATOM 581 HD22 LEU B 17 0.876 -10.637 -22.968 1.00 0.00 B ATOM 582 HD23 LEU B 17 2.332 -9.634 -23.151 1.00 0.00 B ATOM 583 HG LEU B 17 1.431 -9.478 -20.866 1.00 0.00 B ATOM 584 N LEU B 17 3.532 -7.619 -20.329 1.00 0.00 B ATOM 585 O LEU B 17 3.516 -5.478 -23.149 1.00 0.00 B ATOM 586 C VAL B 18 4.800 -3.015 -21.424 1.00 0.00 B ATOM 587 CA VAL B 18 3.340 -3.440 -21.366 1.00 0.00 B ATOM 588 CB VAL B 18 2.554 -2.560 -20.361 1.00 0.00 B ATOM 589 CG1 VAL B 18 3.336 -2.300 -19.078 1.00 0.00 B ATOM 590 CG2 VAL B 18 2.172 -1.211 -21.039 1.00 0.00 B ATOM 591 HN VAL B 18 2.921 -5.098 -20.097 1.00 0.00 B ATOM 592 HA VAL B 18 2.892 -3.281 -22.337 1.00 0.00 B ATOM 593 HB VAL B 18 1.624 -3.054 -20.104 1.00 0.00 B ATOM 594 HG11 VAL B 18 4.160 -1.592 -19.264 1.00 0.00 B ATOM 595 HG12 VAL B 18 2.676 -1.895 -18.353 1.00 0.00 B ATOM 596 HG13 VAL B 18 3.747 -3.239 -18.703 1.00 0.00 B ATOM 597 HG21 VAL B 18 3.046 -0.697 -21.436 1.00 0.00 B ATOM 598 HG22 VAL B 18 1.488 -1.407 -21.840 1.00 0.00 B ATOM 599 HG23 VAL B 18 1.713 -0.558 -20.312 1.00 0.00 B ATOM 600 N VAL B 18 3.161 -4.843 -21.057 1.00 0.00 B ATOM 601 O VAL B 18 5.142 -2.068 -22.145 1.00 0.00 B ATOM 602 C CYS B 19 8.021 -4.181 -21.482 1.00 0.00 B ATOM 603 CA CYS B 19 7.125 -3.260 -20.651 1.00 0.00 B ATOM 604 CB CYS B 19 7.619 -3.272 -19.202 1.00 0.00 B ATOM 605 HN CYS B 19 5.370 -4.414 -20.020 1.00 0.00 B ATOM 606 HA CYS B 19 7.213 -2.245 -21.034 1.00 0.00 B ATOM 607 HB2 CYS B 19 7.469 -4.272 -18.793 1.00 0.00 B ATOM 608 HB1 CYS B 19 8.673 -3.033 -19.208 1.00 0.00 B ATOM 609 N CYS B 19 5.696 -3.639 -20.664 1.00 0.00 B ATOM 610 O CYS B 19 9.121 -3.802 -21.878 1.00 0.00 B ATOM 611 SG CYS B 19 6.779 -2.053 -18.160 1.00 0.00 B ATOM 612 C GLY B 20 9.536 -6.877 -21.842 1.00 0.00 B ATOM 613 CA GLY B 20 8.334 -6.312 -22.607 1.00 0.00 B ATOM 614 HN GLY B 20 6.657 -5.669 -21.455 1.00 0.00 B ATOM 615 HA2 GLY B 20 7.664 -7.121 -22.878 1.00 0.00 B ATOM 616 HA1 GLY B 20 8.670 -5.819 -23.537 1.00 0.00 B ATOM 617 N GLY B 20 7.552 -5.380 -21.792 1.00 0.00 B ATOM 618 O GLY B 20 9.427 -7.162 -20.632 1.00 0.00 B ATOM 619 C GLU B 21 12.454 -6.723 -20.760 1.00 0.00 B ATOM 620 CA GLU B 21 11.926 -7.577 -21.879 1.00 0.00 B ATOM 621 CB GLU B 21 13.026 -7.669 -22.933 1.00 0.00 B ATOM 622 CD GLU B 21 13.957 -8.966 -24.903 1.00 0.00 B ATOM 623 CG GLU B 21 12.776 -8.700 -24.015 1.00 0.00 B ATOM 624 HN GLU B 21 10.706 -6.793 -23.476 1.00 0.00 B ATOM 625 HA GLU B 21 11.720 -8.571 -21.501 1.00 0.00 B ATOM 626 HB2 GLU B 21 13.145 -6.676 -23.356 1.00 0.00 B ATOM 627 HB1 GLU B 21 13.970 -7.899 -22.456 1.00 0.00 B ATOM 628 HE2 GLU B 21 14.448 -9.777 -26.467 1.00 0.00 B ATOM 629 HG2 GLU B 21 12.492 -9.635 -23.540 1.00 0.00 B ATOM 630 HG1 GLU B 21 11.960 -8.359 -24.632 1.00 0.00 B ATOM 631 N GLU B 21 10.685 -7.035 -22.505 1.00 0.00 B ATOM 632 O GLU B 21 13.119 -7.181 -19.842 1.00 0.00 B ATOM 633 OE1 GLU B 21 15.056 -8.510 -24.708 1.00 0.00 B ATOM 634 OE2 GLU B 21 13.679 -9.664 -25.915 1.00 0.00 B ATOM 635 C ARG B 22 11.411 -4.398 -18.660 1.00 0.00 B ATOM 636 CA ARG B 22 12.483 -4.446 -19.746 1.00 0.00 B ATOM 637 CB ARG B 22 12.685 -3.091 -20.426 1.00 0.00 B ATOM 638 CD ARG B 22 13.947 -1.855 -22.199 1.00 0.00 B ATOM 639 CG ARG B 22 13.942 -2.979 -21.209 1.00 0.00 B ATOM 640 CZ ARG B 22 12.886 -1.333 -24.408 1.00 0.00 B ATOM 641 HN ARG B 22 11.444 -5.128 -21.481 1.00 0.00 B ATOM 642 HA ARG B 22 13.428 -4.766 -19.294 1.00 0.00 B ATOM 643 HB2 ARG B 22 11.836 -2.902 -21.076 1.00 0.00 B ATOM 644 HB1 ARG B 22 12.696 -2.288 -19.693 1.00 0.00 B ATOM 645 HD2 ARG B 22 13.631 -0.914 -21.712 1.00 0.00 B ATOM 646 HD1 ARG B 22 14.969 -1.719 -22.561 1.00 0.00 B ATOM 647 HE ARG B 22 12.637 -3.030 -23.402 1.00 0.00 B ATOM 648 HG2 ARG B 22 14.750 -2.811 -20.491 1.00 0.00 B ATOM 649 HG1 ARG B 22 14.118 -3.918 -21.732 1.00 0.00 B ATOM 650 HH11 ARG B 22 14.113 0.083 -23.709 1.00 0.00 B ATOM 651 HH12 ARG B 22 13.330 0.470 -25.232 1.00 0.00 B ATOM 652 HH21 ARG B 22 11.606 -2.591 -25.358 1.00 0.00 B ATOM 653 HH22 ARG B 22 11.909 -1.055 -26.143 1.00 0.00 B ATOM 654 N ARG B 22 12.061 -5.437 -20.776 1.00 0.00 B ATOM 655 NE ARG B 22 13.094 -2.161 -23.383 1.00 0.00 B ATOM 656 NH1 ARG B 22 13.477 -0.181 -24.452 1.00 0.00 B ATOM 657 NH2 ARG B 22 12.087 -1.682 -25.380 1.00 0.00 B ATOM 658 O ARG B 22 11.132 -3.342 -18.097 1.00 0.00 B ATOM 659 C GLY B 23 10.329 -5.320 -16.008 1.00 0.00 B ATOM 660 CA GLY B 23 9.799 -5.702 -17.379 1.00 0.00 B ATOM 661 HN GLY B 23 11.068 -6.393 -18.973 1.00 0.00 B ATOM 662 HA2 GLY B 23 8.937 -5.069 -17.598 1.00 0.00 B ATOM 663 HA1 GLY B 23 9.480 -6.742 -17.350 1.00 0.00 B ATOM 664 N GLY B 23 10.813 -5.567 -18.425 1.00 0.00 B ATOM 665 O GLY B 23 11.541 -5.220 -15.768 1.00 0.00 B ATOM 666 C PHE B 24 10.306 -5.908 -12.939 1.00 0.00 B ATOM 667 CA PHE B 24 9.588 -4.766 -13.690 1.00 0.00 B ATOM 668 CB PHE B 24 8.216 -4.516 -13.053 1.00 0.00 B ATOM 669 CD1 PHE B 24 6.973 -6.663 -13.544 1.00 0.00 B ATOM 670 CD2 PHE B 24 7.494 -6.125 -11.254 1.00 0.00 B ATOM 671 CE1 PHE B 24 6.400 -7.907 -13.146 1.00 0.00 B ATOM 672 CE2 PHE B 24 6.894 -7.366 -10.834 1.00 0.00 B ATOM 673 CG PHE B 24 7.529 -5.776 -12.593 1.00 0.00 B ATOM 674 CZ PHE B 24 6.357 -8.262 -11.799 1.00 0.00 B ATOM 675 HN PHE B 24 8.397 -5.238 -15.389 1.00 0.00 B ATOM 676 HA PHE B 24 10.172 -3.858 -13.628 1.00 0.00 B ATOM 677 HB2 PHE B 24 8.342 -3.859 -12.203 1.00 0.00 B ATOM 678 HB1 PHE B 24 7.570 -4.014 -13.778 1.00 0.00 B ATOM 679 HD1 PHE B 24 6.988 -6.409 -14.586 1.00 0.00 B ATOM 680 HD2 PHE B 24 7.900 -5.466 -10.519 1.00 0.00 B ATOM 681 HE1 PHE B 24 5.995 -8.557 -13.885 1.00 0.00 B ATOM 682 HE2 PHE B 24 6.875 -7.579 -9.772 1.00 0.00 B ATOM 683 HZ PHE B 24 5.911 -9.181 -11.520 1.00 0.00 B ATOM 684 N PHE B 24 9.359 -5.126 -15.103 1.00 0.00 B ATOM 685 O PHE B 24 10.385 -7.006 -13.397 1.00 0.00 B ATOM 686 C PHE B 25 10.951 -6.575 -9.473 1.00 0.00 B ATOM 687 CA PHE B 25 11.480 -6.625 -10.889 1.00 0.00 B ATOM 688 CB PHE B 25 13.001 -6.417 -10.926 1.00 0.00 B ATOM 689 CD1 PHE B 25 14.055 -7.413 -8.771 1.00 0.00 B ATOM 690 CD2 PHE B 25 14.291 -8.625 -10.883 1.00 0.00 B ATOM 691 CE1 PHE B 25 14.857 -8.392 -8.113 1.00 0.00 B ATOM 692 CE2 PHE B 25 15.026 -9.656 -10.223 1.00 0.00 B ATOM 693 CG PHE B 25 13.807 -7.507 -10.186 1.00 0.00 B ATOM 694 CZ PHE B 25 15.321 -9.481 -8.845 1.00 0.00 B ATOM 695 HN PHE B 25 10.708 -4.657 -11.359 1.00 0.00 B ATOM 696 HA PHE B 25 11.279 -7.602 -11.293 1.00 0.00 B ATOM 697 HB2 PHE B 25 13.322 -6.374 -11.991 1.00 0.00 B ATOM 698 HB1 PHE B 25 13.223 -5.440 -10.483 1.00 0.00 B ATOM 699 HD1 PHE B 25 13.644 -6.582 -8.173 1.00 0.00 B ATOM 700 HD2 PHE B 25 14.101 -8.713 -11.940 1.00 0.00 B ATOM 701 HE1 PHE B 25 15.038 -8.312 -7.068 1.00 0.00 B ATOM 702 HE2 PHE B 25 15.400 -10.522 -10.772 1.00 0.00 B ATOM 703 HZ PHE B 25 15.890 -10.244 -8.359 1.00 0.00 B ATOM 704 N PHE B 25 10.799 -5.597 -11.726 1.00 0.00 B ATOM 705 O PHE B 25 10.932 -5.514 -8.836 1.00 0.00 B ATOM 706 C Nva B 26 10.783 -8.994 -6.844 1.00 0.00 B ATOM 707 CA Nva B 26 10.039 -7.872 -7.560 1.00 0.00 B ATOM 708 CB Nva B 26 8.509 -8.087 -7.503 1.00 0.00 B ATOM 709 CD Nva B 26 6.437 -8.446 -5.983 1.00 0.00 B ATOM 710 CG Nva B 26 7.921 -8.067 -6.048 1.00 0.00 B ATOM 711 H Nva B 26 10.573 -8.593 -9.514 1.00 0.00 B ATOM 712 HA Nva B 26 10.291 -6.957 -7.022 1.00 0.00 B ATOM 713 HB2 Nva B 26 7.979 -7.320 -8.096 1.00 0.00 B ATOM 714 HB3 Nva B 26 8.309 -9.068 -7.992 1.00 0.00 B ATOM 715 HD2 Nva B 26 5.834 -7.565 -6.004 1.00 0.00 B ATOM 716 HD3 Nva B 26 6.181 -9.046 -6.839 1.00 0.00 B ATOM 717 HG2 Nva B 26 8.488 -8.739 -5.416 1.00 0.00 B ATOM 718 HG3 Nva B 26 8.045 -7.054 -5.625 1.00 0.00 B ATOM 719 N Nva B 26 10.512 -7.753 -8.964 1.00 0.00 B ATOM 720 O Nva B 26 10.988 -10.104 -7.333 1.00 0.00 B ATOM 721 C THR B 27 11.016 -10.680 -4.296 1.00 0.00 B ATOM 722 CA THR B 27 11.979 -9.574 -4.742 1.00 0.00 B ATOM 723 CB THR B 27 12.523 -8.804 -3.559 1.00 0.00 B ATOM 724 CG2 THR B 27 13.689 -7.894 -3.944 1.00 0.00 B ATOM 725 HN THR B 27 11.087 -7.708 -5.309 1.00 0.00 B ATOM 726 HA THR B 27 12.818 -10.023 -5.277 1.00 0.00 B ATOM 727 HB THR B 27 12.895 -9.501 -2.835 1.00 0.00 B ATOM 728 HG1 THR B 27 11.009 -8.542 -2.307 1.00 0.00 B ATOM 729 HG21 THR B 27 13.426 -7.262 -4.796 1.00 0.00 B ATOM 730 HG22 THR B 27 14.580 -8.461 -4.178 1.00 0.00 B ATOM 731 HG23 THR B 27 13.911 -7.254 -3.089 1.00 0.00 B ATOM 732 N THR B 27 11.246 -8.663 -5.631 1.00 0.00 B ATOM 733 O THR B 27 9.821 -10.595 -4.527 1.00 0.00 B ATOM 734 OG1 THR B 27 11.489 -8.003 -2.965 1.00 0.00 B ATOM 735 C PRO B 28 9.652 -12.581 -2.285 1.00 0.00 B ATOM 736 CA PRO B 28 10.656 -12.897 -3.397 1.00 0.00 B ATOM 737 CB PRO B 28 11.610 -14.019 -2.989 1.00 0.00 B ATOM 738 CD PRO B 28 12.964 -12.114 -3.398 1.00 0.00 B ATOM 739 CG PRO B 28 12.861 -13.298 -2.525 1.00 0.00 B ATOM 740 HA PRO B 28 10.104 -13.205 -4.283 1.00 0.00 B ATOM 741 HB2 PRO B 28 11.250 -14.622 -2.173 1.00 0.00 B ATOM 742 HB1 PRO B 28 11.787 -14.641 -3.862 1.00 0.00 B ATOM 743 HD2 PRO B 28 13.439 -11.289 -2.896 1.00 0.00 B ATOM 744 HD1 PRO B 28 13.558 -12.395 -4.271 1.00 0.00 B ATOM 745 HG2 PRO B 28 12.760 -13.004 -1.476 1.00 0.00 B ATOM 746 HG1 PRO B 28 13.736 -13.907 -2.648 1.00 0.00 B ATOM 747 N PRO B 28 11.564 -11.793 -3.731 1.00 0.00 B ATOM 748 O PRO B 28 9.993 -12.328 -1.124 1.00 0.00 B ATOM 749 C Hix B 29 7.079 -13.431 -0.794 1.00 0.00 B ATOM 750 CA Hix B 29 7.216 -12.320 -1.815 1.00 0.00 B ATOM 751 CB Hix B 29 5.886 -12.080 -2.564 1.00 0.00 B ATOM 752 CD2 Hix B 29 6.140 -10.569 -4.613 1.00 0.00 B ATOM 753 CG Hix B 29 5.870 -10.719 -3.266 1.00 0.00 B ATOM 754 H Hix B 29 8.176 -12.593 -3.684 1.00 0.00 B ATOM 755 HA Hix B 29 7.427 -11.414 -1.224 1.00 0.00 B ATOM 756 HB1 Hix B 29 5.685 -12.927 -3.288 1.00 0.00 B ATOM 757 HB2 Hix B 29 5.092 -12.123 -1.852 1.00 0.00 B ATOM 758 HD1 Hix B 29 5.380 -9.266 -1.798 1.00 0.00 B ATOM 759 HD2 Hix B 29 6.368 -11.277 -5.432 1.00 0.00 B ATOM 760 N Hix B 29 8.369 -12.514 -2.692 1.00 0.00 B ATOM 761 ND1 Hix B 29 5.661 -9.469 -2.767 1.00 0.00 B ATOM 762 NE1 Hix B 29 5.758 -8.454 -3.709 1.00 0.00 B ATOM 763 NE2 Hix B 29 6.106 -9.234 -4.791 1.00 0.00 B ATOM 764 O Hix B 29 7.280 -14.590 -1.056 1.00 0.00 B ATOM 765 C THR B 30 5.759 -13.114 2.635 1.00 0.00 B ATOM 766 CA THR B 30 6.771 -13.720 1.667 1.00 0.00 B ATOM 767 CB THR B 30 8.199 -13.687 2.275 1.00 0.00 B ATOM 768 CG2 THR B 30 9.072 -14.810 1.753 1.00 0.00 B ATOM 769 HN THR B 30 6.627 -12.004 0.548 1.00 0.00 B ATOM 770 H'' THR B 30 4.925 -13.281 4.125 1.00 0.00 B ATOM 771 HA THR B 30 6.525 -14.742 1.449 1.00 0.00 B ATOM 772 HB THR B 30 8.105 -13.824 3.346 1.00 0.00 B ATOM 773 HG1 THR B 30 9.118 -12.419 1.092 1.00 0.00 B ATOM 774 HG21 THR B 30 8.571 -15.797 1.805 1.00 0.00 B ATOM 775 HG22 THR B 30 10.008 -14.849 2.330 1.00 0.00 B ATOM 776 HG23 THR B 30 9.340 -14.609 0.711 1.00 0.00 B ATOM 777 N THR B 30 6.789 -12.968 0.438 1.00 0.00 B ATOM 778 OT1 THR B 30 5.153 -12.074 2.479 1.00 0.00 B ATOM 779 OT2 THR B 30 5.579 -13.806 3.707 1.00 0.00 B ATOM 780 OG1 THR B 30 8.855 -12.463 2.041 1.00 0.00 B END
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