NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
376267 |
1fh3   |
4853 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C VAL A 1 5.880 9.927 6.380 1.00 0.00 A ATOM 2 CA VAL A 1 6.517 10.630 5.207 1.00 0.00 A ATOM 3 CB VAL A 1 7.836 9.961 4.805 1.00 0.00 A ATOM 4 CG1 VAL A 1 8.341 10.542 3.466 1.00 0.00 A ATOM 5 CG2 VAL A 1 8.919 10.065 5.903 1.00 0.00 A ATOM 6 HT1 VAL A 1 7.297 12.205 6.319 1.00 0.00 A ATOM 7 HT2 VAL A 1 5.746 12.483 5.697 1.00 0.00 A ATOM 8 HT3 VAL A 1 7.095 12.558 4.668 1.00 0.00 A ATOM 9 HA VAL A 1 5.826 10.571 4.379 1.00 0.00 A ATOM 10 HB VAL A 1 7.625 8.883 4.625 1.00 0.00 A ATOM 11 HG11 VAL A 1 8.588 11.621 3.565 1.00 0.00 A ATOM 12 HG12 VAL A 1 7.570 10.421 2.678 1.00 0.00 A ATOM 13 HG13 VAL A 1 9.257 10.005 3.136 1.00 0.00 A ATOM 14 HG21 VAL A 1 9.244 11.118 6.036 1.00 0.00 A ATOM 15 HG22 VAL A 1 9.806 9.459 5.615 1.00 0.00 A ATOM 16 HG23 VAL A 1 8.548 9.678 6.874 1.00 0.00 A ATOM 17 N VAL A 1 6.682 12.078 5.493 1.00 0.00 A ATOM 18 O VAL A 1 5.708 10.507 7.454 1.00 0.00 A ATOM 19 C ARG A 2 5.429 6.478 6.903 1.00 0.00 A ATOM 20 CA ARG A 2 4.917 7.842 7.248 1.00 0.00 A ATOM 21 CB ARG A 2 3.355 7.902 7.303 1.00 0.00 A ATOM 22 CD ARG A 2 2.684 7.506 4.781 1.00 0.00 A ATOM 23 CG ARG A 2 2.522 7.108 6.261 1.00 0.00 A ATOM 24 CZ ARG A 2 2.785 5.241 3.684 1.00 0.00 A ATOM 25 HN ARG A 2 5.701 8.103 5.388 1.00 0.00 A ATOM 26 HA ARG A 2 5.336 8.151 8.198 1.00 0.00 A ATOM 27 HB2 ARG A 2 3.048 7.523 8.304 1.00 0.00 A ATOM 28 HB1 ARG A 2 3.055 8.972 7.253 1.00 0.00 A ATOM 29 HD2 ARG A 2 2.139 8.451 4.572 1.00 0.00 A ATOM 30 HD1 ARG A 2 3.751 7.640 4.517 1.00 0.00 A ATOM 31 HE ARG A 2 1.248 6.586 3.409 1.00 0.00 A ATOM 32 HG2 ARG A 2 2.751 6.029 6.391 1.00 0.00 A ATOM 33 HG1 ARG A 2 1.449 7.231 6.531 1.00 0.00 A ATOM 34 HH11 ARG A 2 4.424 5.687 4.844 1.00 0.00 A ATOM 35 HH12 ARG A 2 4.475 4.133 4.089 1.00 0.00 A ATOM 36 HH21 ARG A 2 1.365 4.435 2.436 1.00 0.00 A ATOM 37 HH22 ARG A 2 2.749 3.429 2.715 1.00 0.00 A ATOM 38 N ARG A 2 5.510 8.640 6.213 1.00 0.00 A ATOM 39 NE ARG A 2 2.117 6.421 3.893 1.00 0.00 A ATOM 40 NH1 ARG A 2 4.007 5.004 4.242 1.00 0.00 A ATOM 41 NH2 ARG A 2 2.251 4.281 2.876 1.00 0.00 A ATOM 42 O ARG A 2 6.154 6.346 5.911 1.00 0.00 A ATOM 43 C ASP A 3 3.917 3.519 7.508 1.00 0.00 A ATOM 44 CA ASP A 3 5.302 4.060 7.358 1.00 0.00 A ATOM 45 CB ASP A 3 6.266 3.342 8.333 1.00 0.00 A ATOM 46 CG ASP A 3 7.611 4.071 8.364 1.00 0.00 A ATOM 47 HN ASP A 3 4.389 5.513 8.431 1.00 0.00 A ATOM 48 HA ASP A 3 5.622 3.967 6.331 1.00 0.00 A ATOM 49 HB2 ASP A 3 5.849 3.307 9.362 1.00 0.00 A ATOM 50 HB1 ASP A 3 6.430 2.297 7.993 1.00 0.00 A ATOM 51 N ASP A 3 5.041 5.438 7.675 1.00 0.00 A ATOM 52 O ASP A 3 3.234 3.908 8.459 1.00 0.00 A ATOM 53 OD1 ASP A 3 8.226 4.242 7.279 1.00 0.00 A ATOM 54 OD2 ASP A 3 8.036 4.481 9.477 1.00 0.00 A ATOM 55 C GLY A 4 1.849 1.139 5.666 1.00 0.00 A ATOM 56 CA GLY A 4 2.039 2.326 6.545 1.00 0.00 A ATOM 57 HN GLY A 4 3.965 2.350 5.759 1.00 0.00 A ATOM 58 HA2 GLY A 4 1.764 2.045 7.553 1.00 0.00 A ATOM 59 HA1 GLY A 4 1.471 3.147 6.134 1.00 0.00 A ATOM 60 N GLY A 4 3.424 2.723 6.528 1.00 0.00 A ATOM 61 O GLY A 4 2.760 0.751 4.933 1.00 0.00 A ATOM 62 C TYR A 5 -0.159 0.441 3.460 1.00 0.00 A ATOM 63 CA TYR A 5 0.146 -0.353 4.677 1.00 0.00 A ATOM 64 CB TYR A 5 -1.199 -1.008 5.047 1.00 0.00 A ATOM 65 CD1 TYR A 5 -0.535 -3.311 5.716 1.00 0.00 A ATOM 66 CD2 TYR A 5 -1.129 -1.732 7.453 1.00 0.00 A ATOM 67 CE1 TYR A 5 -0.321 -4.293 6.684 1.00 0.00 A ATOM 68 CE2 TYR A 5 -0.917 -2.716 8.425 1.00 0.00 A ATOM 69 CG TYR A 5 -0.963 -2.033 6.093 1.00 0.00 A ATOM 70 CZ TYR A 5 -0.554 -4.010 8.033 1.00 0.00 A ATOM 71 HN TYR A 5 -0.104 0.955 6.257 1.00 0.00 A ATOM 72 HA TYR A 5 0.908 -1.087 4.474 1.00 0.00 A ATOM 73 HB2 TYR A 5 -1.913 -0.252 5.439 1.00 0.00 A ATOM 74 HB1 TYR A 5 -1.668 -1.510 4.173 1.00 0.00 A ATOM 75 HD1 TYR A 5 -0.371 -3.545 4.674 1.00 0.00 A ATOM 76 HD2 TYR A 5 -1.430 -0.738 7.751 1.00 0.00 A ATOM 77 HE1 TYR A 5 0.021 -5.265 6.372 1.00 0.00 A ATOM 78 HE2 TYR A 5 -1.045 -2.472 9.469 1.00 0.00 A ATOM 79 HH TYR A 5 -1.037 -5.776 8.600 1.00 0.00 A ATOM 80 N TYR A 5 0.608 0.596 5.661 1.00 0.00 A ATOM 81 O TYR A 5 -0.892 1.416 3.574 1.00 0.00 A ATOM 82 OH TYR A 5 -0.496 -5.053 8.974 1.00 0.00 A ATOM 83 C ILE A 6 -1.149 0.052 0.487 1.00 0.00 A ATOM 84 CA ILE A 6 0.042 0.769 1.071 1.00 0.00 A ATOM 85 CB ILE A 6 1.174 1.012 0.070 1.00 0.00 A ATOM 86 CD1 ILE A 6 1.766 2.322 -2.119 1.00 0.00 A ATOM 87 CG1 ILE A 6 0.773 2.096 -0.976 1.00 0.00 A ATOM 88 CG2 ILE A 6 1.644 -0.313 -0.550 1.00 0.00 A ATOM 89 HN ILE A 6 0.822 -0.827 2.185 1.00 0.00 A ATOM 90 HA ILE A 6 -0.272 1.763 1.352 1.00 0.00 A ATOM 91 HB ILE A 6 2.033 1.428 0.642 1.00 0.00 A ATOM 92 HD11 ILE A 6 2.764 2.620 -1.740 1.00 0.00 A ATOM 93 HD12 ILE A 6 1.390 3.131 -2.786 1.00 0.00 A ATOM 94 HD13 ILE A 6 1.871 1.402 -2.730 1.00 0.00 A ATOM 95 HG12 ILE A 6 -0.185 1.806 -1.455 1.00 0.00 A ATOM 96 HG11 ILE A 6 0.599 3.060 -0.447 1.00 0.00 A ATOM 97 HG21 ILE A 6 2.527 -0.150 -1.200 1.00 0.00 A ATOM 98 HG22 ILE A 6 0.844 -0.772 -1.167 1.00 0.00 A ATOM 99 HG23 ILE A 6 1.942 -1.020 0.251 1.00 0.00 A ATOM 100 N ILE A 6 0.379 0.067 2.280 1.00 0.00 A ATOM 101 O ILE A 6 -1.249 -1.186 0.509 1.00 0.00 A ATOM 102 C ALA A 7 -2.850 0.789 -2.265 1.00 0.00 A ATOM 103 CA ALA A 7 -3.178 0.473 -0.835 1.00 0.00 A ATOM 104 CB ALA A 7 -4.476 1.212 -0.461 1.00 0.00 A ATOM 105 HN ALA A 7 -1.936 1.865 0.059 1.00 0.00 A ATOM 106 HA ALA A 7 -3.297 -0.592 -0.736 1.00 0.00 A ATOM 107 HB1 ALA A 7 -4.359 2.314 -0.566 1.00 0.00 A ATOM 108 HB2 ALA A 7 -4.759 1.006 0.587 1.00 0.00 A ATOM 109 HB3 ALA A 7 -5.320 0.874 -1.087 1.00 0.00 A ATOM 110 N ALA A 7 -2.075 0.884 -0.031 1.00 0.00 A ATOM 111 O ALA A 7 -1.792 0.432 -2.776 1.00 0.00 A ATOM 112 C GLN A 8 -4.562 3.210 -3.960 1.00 0.00 A ATOM 113 CA GLN A 8 -3.785 1.954 -4.254 1.00 0.00 A ATOM 114 CB GLN A 8 -4.632 1.087 -5.209 1.00 0.00 A ATOM 115 CD GLN A 8 -5.136 -1.178 -6.137 1.00 0.00 A ATOM 116 CG GLN A 8 -4.122 -0.353 -5.340 1.00 0.00 A ATOM 117 HN GLN A 8 -4.596 1.893 -2.465 1.00 0.00 A ATOM 118 HA GLN A 8 -2.766 2.131 -4.572 1.00 0.00 A ATOM 119 HB2 GLN A 8 -5.678 1.053 -4.825 1.00 0.00 A ATOM 120 HB1 GLN A 8 -4.666 1.559 -6.216 1.00 0.00 A ATOM 121 HE21 GLN A 8 -5.854 -2.080 -4.425 1.00 0.00 A ATOM 122 HE22 GLN A 8 -6.622 -2.568 -5.916 1.00 0.00 A ATOM 123 HG2 GLN A 8 -3.150 -0.335 -5.872 1.00 0.00 A ATOM 124 HG1 GLN A 8 -3.955 -0.801 -4.340 1.00 0.00 A ATOM 125 N GLN A 8 -3.797 1.477 -2.922 1.00 0.00 A ATOM 126 NE2 GLN A 8 -5.955 -2.005 -5.430 1.00 0.00 A ATOM 127 O GLN A 8 -5.296 3.178 -2.962 1.00 0.00 A ATOM 128 OE1 GLN A 8 -5.207 -1.066 -7.369 1.00 0.00 A ATOM 129 C PRO A 9 -6.681 5.285 -4.761 1.00 0.00 A ATOM 130 CA PRO A 9 -5.208 5.510 -4.473 1.00 0.00 A ATOM 131 CB PRO A 9 -4.597 6.537 -5.444 1.00 0.00 A ATOM 132 CD PRO A 9 -3.306 4.538 -5.602 1.00 0.00 A ATOM 133 CG PRO A 9 -3.152 6.058 -5.617 1.00 0.00 A ATOM 134 HA PRO A 9 -5.050 5.801 -3.448 1.00 0.00 A ATOM 135 HB2 PRO A 9 -5.095 6.514 -6.439 1.00 0.00 A ATOM 136 HB1 PRO A 9 -4.636 7.569 -5.034 1.00 0.00 A ATOM 137 HD2 PRO A 9 -3.564 4.154 -6.611 1.00 0.00 A ATOM 138 HD1 PRO A 9 -2.373 4.058 -5.235 1.00 0.00 A ATOM 139 HG2 PRO A 9 -2.681 6.442 -6.541 1.00 0.00 A ATOM 140 HG1 PRO A 9 -2.552 6.377 -4.736 1.00 0.00 A ATOM 141 N PRO A 9 -4.448 4.293 -4.717 1.00 0.00 A ATOM 142 O PRO A 9 -7.008 5.110 -5.936 1.00 0.00 A ATOM 143 C GLU A 10 -8.396 4.531 -1.838 1.00 0.00 A ATOM 144 CA GLU A 10 -7.402 5.503 -2.358 1.00 0.00 A ATOM 145 CB GLU A 10 -7.845 6.915 -1.884 1.00 0.00 A ATOM 146 CD GLU A 10 -5.538 7.753 -1.309 1.00 0.00 A ATOM 147 CG GLU A 10 -6.807 8.030 -2.119 1.00 0.00 A ATOM 148 HN GLU A 10 -8.518 4.874 -3.875 1.00 0.00 A ATOM 149 HA GLU A 10 -6.418 5.221 -2.025 1.00 0.00 A ATOM 150 HB2 GLU A 10 -8.775 7.199 -2.422 1.00 0.00 A ATOM 151 HB1 GLU A 10 -8.095 6.889 -0.801 1.00 0.00 A ATOM 152 HG2 GLU A 10 -6.566 8.092 -3.201 1.00 0.00 A ATOM 153 HG1 GLU A 10 -7.235 9.007 -1.804 1.00 0.00 A ATOM 154 N GLU A 10 -7.593 5.256 -3.757 1.00 0.00 A ATOM 155 O GLU A 10 -9.274 4.130 -2.608 1.00 0.00 A ATOM 156 OE1 GLU A 10 -5.644 7.628 -0.059 1.00 0.00 A ATOM 157 OE2 GLU A 10 -4.446 7.659 -1.931 1.00 0.00 A ATOM 158 C ASN A 11 -9.474 2.089 -0.194 1.00 0.00 A ATOM 159 CA ASN A 11 -9.366 3.546 0.218 1.00 0.00 A ATOM 160 CB ASN A 11 -10.693 4.383 0.114 1.00 0.00 A ATOM 161 CG ASN A 11 -11.782 4.137 1.177 1.00 0.00 A ATOM 162 HN ASN A 11 -7.474 4.428 -0.003 1.00 0.00 A ATOM 163 HA ASN A 11 -9.042 3.558 1.244 1.00 0.00 A ATOM 164 HB2 ASN A 11 -10.414 5.455 0.212 1.00 0.00 A ATOM 165 HB1 ASN A 11 -11.129 4.254 -0.896 1.00 0.00 A ATOM 166 HD21 ASN A 11 -11.749 2.167 0.769 1.00 0.00 A ATOM 167 HD22 ASN A 11 -12.943 2.622 1.971 1.00 0.00 A ATOM 168 N ASN A 11 -8.287 4.169 -0.533 1.00 0.00 A ATOM 169 ND2 ASN A 11 -12.221 2.864 1.324 1.00 0.00 A ATOM 170 O ASN A 11 -10.517 1.441 -0.110 1.00 0.00 A ATOM 171 OD1 ASN A 11 -12.274 5.073 1.818 1.00 0.00 A ATOM 172 C CYS A 12 -7.321 -0.580 -0.308 1.00 0.00 A ATOM 173 CA CYS A 12 -8.258 0.186 -1.192 1.00 0.00 A ATOM 174 CB CYS A 12 -7.701 0.176 -2.640 1.00 0.00 A ATOM 175 HN CYS A 12 -7.499 2.055 -0.594 1.00 0.00 A ATOM 176 HA CYS A 12 -9.227 -0.292 -1.162 1.00 0.00 A ATOM 177 HB2 CYS A 12 -6.702 0.657 -2.662 1.00 0.00 A ATOM 178 HB1 CYS A 12 -7.591 -0.858 -3.024 1.00 0.00 A ATOM 179 N CYS A 12 -8.341 1.525 -0.644 1.00 0.00 A ATOM 180 O CYS A 12 -7.087 -0.181 0.828 1.00 0.00 A ATOM 181 SG CYS A 12 -8.764 1.035 -3.811 1.00 0.00 A ATOM 182 C VAL A 13 -4.956 -2.556 -1.713 1.00 0.00 A ATOM 183 CA VAL A 13 -5.564 -2.330 -0.357 1.00 0.00 A ATOM 184 CB VAL A 13 -5.767 -3.666 0.357 1.00 0.00 A ATOM 185 CG1 VAL A 13 -6.123 -3.425 1.831 1.00 0.00 A ATOM 186 CG2 VAL A 13 -6.804 -4.561 -0.350 1.00 0.00 A ATOM 187 HN VAL A 13 -6.861 -1.966 -1.791 1.00 0.00 A ATOM 188 HA VAL A 13 -4.958 -1.642 0.216 1.00 0.00 A ATOM 189 HB VAL A 13 -4.806 -4.227 0.361 1.00 0.00 A ATOM 190 HG11 VAL A 13 -5.272 -2.954 2.358 1.00 0.00 A ATOM 191 HG12 VAL A 13 -6.326 -4.398 2.331 1.00 0.00 A ATOM 192 HG13 VAL A 13 -7.004 -2.764 1.924 1.00 0.00 A ATOM 193 HG21 VAL A 13 -7.796 -4.073 -0.401 1.00 0.00 A ATOM 194 HG22 VAL A 13 -6.903 -5.510 0.225 1.00 0.00 A ATOM 195 HG23 VAL A 13 -6.456 -4.820 -1.372 1.00 0.00 A ATOM 196 N VAL A 13 -6.734 -1.674 -0.837 1.00 0.00 A ATOM 197 O VAL A 13 -5.650 -2.387 -2.722 1.00 0.00 A ATOM 198 C TYR A 14 -3.210 -5.028 -2.599 1.00 0.00 A ATOM 199 CA TYR A 14 -3.102 -3.578 -2.967 1.00 0.00 A ATOM 200 CB TYR A 14 -1.607 -3.197 -3.234 1.00 0.00 A ATOM 201 CD1 TYR A 14 -1.982 -3.042 -5.766 1.00 0.00 A ATOM 202 CD2 TYR A 14 -0.439 -1.517 -4.697 1.00 0.00 A ATOM 203 CE1 TYR A 14 -1.739 -2.421 -7.000 1.00 0.00 A ATOM 204 CE2 TYR A 14 -0.190 -0.896 -5.927 1.00 0.00 A ATOM 205 CG TYR A 14 -1.362 -2.573 -4.589 1.00 0.00 A ATOM 206 CZ TYR A 14 -0.860 -1.333 -7.077 1.00 0.00 A ATOM 207 HN TYR A 14 -3.130 -3.081 -0.964 1.00 0.00 A ATOM 208 HA TYR A 14 -3.737 -3.385 -3.819 1.00 0.00 A ATOM 209 HB2 TYR A 14 -1.272 -2.490 -2.444 1.00 0.00 A ATOM 210 HB1 TYR A 14 -0.934 -4.075 -3.183 1.00 0.00 A ATOM 211 HD1 TYR A 14 -2.669 -3.873 -5.733 1.00 0.00 A ATOM 212 HD2 TYR A 14 0.072 -1.153 -3.817 1.00 0.00 A ATOM 213 HE1 TYR A 14 -2.254 -2.778 -7.883 1.00 0.00 A ATOM 214 HE2 TYR A 14 0.503 -0.072 -5.979 1.00 0.00 A ATOM 215 HH TYR A 14 -1.363 -0.902 -8.901 1.00 0.00 A ATOM 216 N TYR A 14 -3.671 -2.956 -1.788 1.00 0.00 A ATOM 217 O TYR A 14 -3.832 -5.351 -1.597 1.00 0.00 A ATOM 218 OH TYR A 14 -0.648 -0.664 -8.302 1.00 0.00 A ATOM 219 C HIS A 15 -1.090 -7.514 -3.176 1.00 0.00 A ATOM 220 CA HIS A 15 -2.530 -7.316 -2.907 1.00 0.00 A ATOM 221 CB HIS A 15 -3.413 -8.317 -3.686 1.00 0.00 A ATOM 222 CD2 HIS A 15 -5.415 -7.668 -2.178 1.00 0.00 A ATOM 223 CE1 HIS A 15 -7.028 -8.537 -3.362 1.00 0.00 A ATOM 224 CG HIS A 15 -4.865 -8.212 -3.290 1.00 0.00 A ATOM 225 HN HIS A 15 -1.945 -5.779 -4.083 1.00 0.00 A ATOM 226 HA HIS A 15 -2.697 -7.399 -1.840 1.00 0.00 A ATOM 227 HB2 HIS A 15 -3.318 -8.134 -4.778 1.00 0.00 A ATOM 228 HB1 HIS A 15 -3.080 -9.355 -3.468 1.00 0.00 A ATOM 229 HD1 HIS A 15 -5.798 -9.274 -4.865 1.00 0.00 A ATOM 230 HD2 HIS A 15 -4.950 -7.159 -1.342 1.00 0.00 A ATOM 231 HE1 HIS A 15 -8.003 -8.864 -3.660 1.00 0.00 A ATOM 232 HE2 HIS A 15 -7.437 -7.552 -1.577 1.00 0.00 A ATOM 233 N HIS A 15 -2.611 -5.958 -3.349 1.00 0.00 A ATOM 234 ND1 HIS A 15 -5.891 -8.763 -4.011 1.00 0.00 A ATOM 235 NE2 HIS A 15 -6.765 -7.869 -2.248 1.00 0.00 A ATOM 236 O HIS A 15 -0.538 -6.818 -4.031 1.00 0.00 A ATOM 237 C CYS A 16 1.082 -9.973 -2.902 1.00 0.00 A ATOM 238 CA CYS A 16 0.968 -8.586 -2.417 1.00 0.00 A ATOM 239 CB CYS A 16 1.622 -8.508 -1.011 1.00 0.00 A ATOM 240 HN CYS A 16 -0.928 -9.105 -1.883 1.00 0.00 A ATOM 241 HA CYS A 16 1.430 -7.906 -3.120 1.00 0.00 A ATOM 242 HB2 CYS A 16 1.180 -7.640 -0.480 1.00 0.00 A ATOM 243 HB1 CYS A 16 1.353 -9.404 -0.413 1.00 0.00 A ATOM 244 N CYS A 16 -0.448 -8.407 -2.408 1.00 0.00 A ATOM 245 O CYS A 16 0.117 -10.740 -2.870 1.00 0.00 A ATOM 246 SG CYS A 16 3.427 -8.254 -1.029 1.00 0.00 A ATOM 247 C PHE A 17 3.594 -11.997 -2.750 1.00 0.00 A ATOM 248 CA PHE A 17 2.641 -11.597 -3.844 1.00 0.00 A ATOM 249 CB PHE A 17 3.374 -11.493 -5.214 1.00 0.00 A ATOM 250 CD1 PHE A 17 3.212 -9.097 -5.995 1.00 0.00 A ATOM 251 CD2 PHE A 17 1.649 -10.693 -6.928 1.00 0.00 A ATOM 252 CE1 PHE A 17 2.596 -8.065 -6.712 1.00 0.00 A ATOM 253 CE2 PHE A 17 1.031 -9.658 -7.646 1.00 0.00 A ATOM 254 CG PHE A 17 2.744 -10.424 -6.086 1.00 0.00 A ATOM 255 CZ PHE A 17 1.502 -8.345 -7.537 1.00 0.00 A ATOM 256 HN PHE A 17 3.064 -9.692 -3.321 1.00 0.00 A ATOM 257 HA PHE A 17 1.772 -12.235 -3.919 1.00 0.00 A ATOM 258 HB2 PHE A 17 4.444 -11.224 -5.084 1.00 0.00 A ATOM 259 HB1 PHE A 17 3.317 -12.466 -5.730 1.00 0.00 A ATOM 260 HD1 PHE A 17 4.032 -8.866 -5.332 1.00 0.00 A ATOM 261 HD2 PHE A 17 1.264 -11.698 -7.016 1.00 0.00 A ATOM 262 HE1 PHE A 17 2.954 -7.050 -6.621 1.00 0.00 A ATOM 263 HE2 PHE A 17 0.182 -9.873 -8.275 1.00 0.00 A ATOM 264 HZ PHE A 17 1.009 -7.546 -8.073 1.00 0.00 A ATOM 265 N PHE A 17 2.290 -10.317 -3.343 1.00 0.00 A ATOM 266 O PHE A 17 4.611 -11.308 -2.625 1.00 0.00 A ATOM 267 C PRO A 18 5.583 -13.584 -1.163 1.00 0.00 A ATOM 268 CA PRO A 18 4.162 -13.295 -0.757 1.00 0.00 A ATOM 269 CB PRO A 18 3.478 -14.505 -0.120 1.00 0.00 A ATOM 270 CD PRO A 18 1.952 -13.474 -1.660 1.00 0.00 A ATOM 271 CG PRO A 18 1.990 -14.188 -0.301 1.00 0.00 A ATOM 272 HA PRO A 18 4.156 -12.433 -0.110 1.00 0.00 A ATOM 273 HB2 PRO A 18 3.724 -15.432 -0.689 1.00 0.00 A ATOM 274 HB1 PRO A 18 3.760 -14.643 0.944 1.00 0.00 A ATOM 275 HD2 PRO A 18 1.647 -14.169 -2.467 1.00 0.00 A ATOM 276 HD1 PRO A 18 1.239 -12.623 -1.600 1.00 0.00 A ATOM 277 HG2 PRO A 18 1.346 -15.089 -0.273 1.00 0.00 A ATOM 278 HG1 PRO A 18 1.664 -13.475 0.488 1.00 0.00 A ATOM 279 N PRO A 18 3.321 -12.997 -1.904 1.00 0.00 A ATOM 280 O PRO A 18 5.795 -14.324 -2.119 1.00 0.00 A ATOM 281 C GLY A 19 8.184 -11.397 -0.828 1.00 0.00 A ATOM 282 CA GLY A 19 7.898 -12.843 -1.003 1.00 0.00 A ATOM 283 HN GLY A 19 6.375 -12.378 0.301 1.00 0.00 A ATOM 284 HA2 GLY A 19 8.549 -13.421 -0.365 1.00 0.00 A ATOM 285 HA1 GLY A 19 7.943 -13.099 -2.054 1.00 0.00 A ATOM 286 N GLY A 19 6.558 -12.936 -0.502 1.00 0.00 A ATOM 287 O GLY A 19 9.114 -11.036 -0.112 1.00 0.00 A ATOM 288 C SER A 20 7.452 -8.660 -2.850 1.00 0.00 A ATOM 289 CA SER A 20 7.303 -9.100 -1.440 1.00 0.00 A ATOM 290 CB SER A 20 8.357 -8.296 -0.631 1.00 0.00 A ATOM 291 HN SER A 20 6.537 -10.945 -1.938 1.00 0.00 A ATOM 292 HA SER A 20 6.322 -8.801 -1.110 1.00 0.00 A ATOM 293 HB2 SER A 20 9.377 -8.483 -1.034 1.00 0.00 A ATOM 294 HB1 SER A 20 8.142 -7.205 -0.692 1.00 0.00 A ATOM 295 HG SER A 20 8.667 -9.617 0.665 1.00 0.00 A ATOM 296 N SER A 20 7.319 -10.554 -1.441 1.00 0.00 A ATOM 297 O SER A 20 7.045 -7.552 -3.185 1.00 0.00 A ATOM 298 OG SER A 20 8.336 -8.696 0.730 1.00 0.00 A ATOM 299 C SER A 21 8.175 -8.125 -5.751 1.00 0.00 A ATOM 300 CA SER A 21 8.761 -9.223 -4.907 1.00 0.00 A ATOM 301 CB SER A 21 8.903 -10.512 -5.741 1.00 0.00 A ATOM 302 HN SER A 21 8.244 -10.476 -3.428 1.00 0.00 A ATOM 303 HA SER A 21 9.747 -8.896 -4.597 1.00 0.00 A ATOM 304 HB2 SER A 21 7.940 -10.779 -6.222 1.00 0.00 A ATOM 305 HB1 SER A 21 9.672 -10.376 -6.535 1.00 0.00 A ATOM 306 HG SER A 21 9.269 -12.393 -5.414 1.00 0.00 A ATOM 307 N SER A 21 8.046 -9.531 -3.697 1.00 0.00 A ATOM 308 O SER A 21 8.794 -7.085 -5.935 1.00 0.00 A ATOM 309 OG SER A 21 9.260 -11.593 -4.877 1.00 0.00 A ATOM 310 C GLY A 22 5.938 -6.107 -6.430 1.00 0.00 A ATOM 311 CA GLY A 22 6.326 -7.371 -7.139 1.00 0.00 A ATOM 312 HN GLY A 22 6.435 -9.169 -6.073 1.00 0.00 A ATOM 313 HA2 GLY A 22 7.051 -7.129 -7.904 1.00 0.00 A ATOM 314 HA1 GLY A 22 5.433 -7.826 -7.535 1.00 0.00 A ATOM 315 N GLY A 22 6.932 -8.326 -6.244 1.00 0.00 A ATOM 316 O GLY A 22 6.114 -5.014 -6.969 1.00 0.00 A ATOM 317 C CYS A 23 5.822 -4.187 -3.969 1.00 0.00 A ATOM 318 CA CYS A 23 4.773 -5.111 -4.516 1.00 0.00 A ATOM 319 CB CYS A 23 3.797 -5.537 -3.393 1.00 0.00 A ATOM 320 HN CYS A 23 5.483 -7.079 -4.684 1.00 0.00 A ATOM 321 HA CYS A 23 4.219 -4.574 -5.272 1.00 0.00 A ATOM 322 HB2 CYS A 23 3.478 -6.585 -3.574 1.00 0.00 A ATOM 323 HB1 CYS A 23 4.304 -5.526 -2.401 1.00 0.00 A ATOM 324 N CYS A 23 5.408 -6.220 -5.190 1.00 0.00 A ATOM 325 O CYS A 23 5.624 -2.975 -3.897 1.00 0.00 A ATOM 326 SG CYS A 23 2.306 -4.491 -3.392 1.00 0.00 A ATOM 327 C ASP A 24 8.594 -3.112 -4.409 1.00 0.00 A ATOM 328 CA ASP A 24 8.192 -4.024 -3.273 1.00 0.00 A ATOM 329 CB ASP A 24 9.363 -4.982 -2.929 1.00 0.00 A ATOM 330 CG ASP A 24 10.554 -4.222 -2.336 1.00 0.00 A ATOM 331 HN ASP A 24 7.088 -5.761 -3.623 1.00 0.00 A ATOM 332 HA ASP A 24 7.943 -3.417 -2.413 1.00 0.00 A ATOM 333 HB2 ASP A 24 9.013 -5.719 -2.176 1.00 0.00 A ATOM 334 HB1 ASP A 24 9.679 -5.541 -3.836 1.00 0.00 A ATOM 335 N ASP A 24 7.000 -4.756 -3.630 1.00 0.00 A ATOM 336 O ASP A 24 8.794 -1.916 -4.201 1.00 0.00 A ATOM 337 OD1 ASP A 24 10.362 -3.539 -1.294 1.00 0.00 A ATOM 338 OD2 ASP A 24 11.666 -4.315 -2.919 1.00 0.00 A ATOM 339 C THR A 25 7.895 -1.776 -7.065 1.00 0.00 A ATOM 340 CA THR A 25 8.968 -2.820 -6.807 1.00 0.00 A ATOM 341 CB THR A 25 9.254 -3.628 -8.067 1.00 0.00 A ATOM 342 CG2 THR A 25 10.719 -4.112 -8.009 1.00 0.00 A ATOM 343 HN THR A 25 8.549 -4.620 -5.840 1.00 0.00 A ATOM 344 HA THR A 25 9.863 -2.261 -6.567 1.00 0.00 A ATOM 345 HB THR A 25 9.126 -3.001 -8.980 1.00 0.00 A ATOM 346 HG1 THR A 25 7.548 -4.617 -7.816 1.00 0.00 A ATOM 347 HG21 THR A 25 10.868 -4.812 -7.158 1.00 0.00 A ATOM 348 HG22 THR A 25 11.415 -3.257 -7.888 1.00 0.00 A ATOM 349 HG23 THR A 25 10.988 -4.638 -8.949 1.00 0.00 A ATOM 350 N THR A 25 8.667 -3.641 -5.654 1.00 0.00 A ATOM 351 O THR A 25 8.222 -0.662 -7.470 1.00 0.00 A ATOM 352 OG1 THR A 25 8.443 -4.795 -8.169 1.00 0.00 A ATOM 353 C LEU A 26 5.671 0.010 -5.970 1.00 0.00 A ATOM 354 CA LEU A 26 5.516 -1.130 -6.945 1.00 0.00 A ATOM 355 CB LEU A 26 4.101 -1.715 -6.719 1.00 0.00 A ATOM 356 CD1 LEU A 26 2.236 -3.273 -7.441 1.00 0.00 A ATOM 357 CD2 LEU A 26 3.881 -2.428 -9.188 1.00 0.00 A ATOM 358 CG LEU A 26 3.682 -2.822 -7.711 1.00 0.00 A ATOM 359 HN LEU A 26 6.333 -3.012 -6.508 1.00 0.00 A ATOM 360 HA LEU A 26 5.574 -0.725 -7.942 1.00 0.00 A ATOM 361 HB2 LEU A 26 4.015 -2.105 -5.682 1.00 0.00 A ATOM 362 HB1 LEU A 26 3.376 -0.880 -6.816 1.00 0.00 A ATOM 363 HD11 LEU A 26 2.118 -3.606 -6.388 1.00 0.00 A ATOM 364 HD12 LEU A 26 1.964 -4.116 -8.110 1.00 0.00 A ATOM 365 HD13 LEU A 26 1.534 -2.435 -7.624 1.00 0.00 A ATOM 366 HD21 LEU A 26 3.521 -3.240 -9.854 1.00 0.00 A ATOM 367 HD22 LEU A 26 4.956 -2.256 -9.408 1.00 0.00 A ATOM 368 HD23 LEU A 26 3.322 -1.498 -9.426 1.00 0.00 A ATOM 369 HG LEU A 26 4.325 -3.707 -7.525 1.00 0.00 A ATOM 370 N LEU A 26 6.600 -2.088 -6.792 1.00 0.00 A ATOM 371 O LEU A 26 5.461 1.178 -6.293 1.00 0.00 A ATOM 372 C CYS A 27 7.422 1.614 -4.110 1.00 0.00 A ATOM 373 CA CYS A 27 6.322 0.658 -3.689 1.00 0.00 A ATOM 374 CB CYS A 27 6.718 -0.035 -2.358 1.00 0.00 A ATOM 375 HN CYS A 27 6.127 -1.289 -4.475 1.00 0.00 A ATOM 376 HA CYS A 27 5.410 1.222 -3.552 1.00 0.00 A ATOM 377 HB2 CYS A 27 5.981 -0.841 -2.156 1.00 0.00 A ATOM 378 HB1 CYS A 27 7.708 -0.524 -2.475 1.00 0.00 A ATOM 379 N CYS A 27 6.068 -0.315 -4.728 1.00 0.00 A ATOM 380 O CYS A 27 7.303 2.833 -3.961 1.00 0.00 A ATOM 381 SG CYS A 27 6.779 1.082 -0.930 1.00 0.00 A ATOM 382 C LYS A 28 9.365 2.780 -6.244 1.00 0.00 A ATOM 383 CA LYS A 28 9.658 1.867 -5.078 1.00 0.00 A ATOM 384 CB LYS A 28 10.920 1.028 -5.381 1.00 0.00 A ATOM 385 CD LYS A 28 12.988 -0.004 -4.236 1.00 0.00 A ATOM 386 CE LYS A 28 13.696 -0.173 -2.882 1.00 0.00 A ATOM 387 CG LYS A 28 11.504 0.387 -4.108 1.00 0.00 A ATOM 388 HN LYS A 28 8.597 0.083 -4.792 1.00 0.00 A ATOM 389 HA LYS A 28 9.898 2.511 -4.245 1.00 0.00 A ATOM 390 HB2 LYS A 28 10.699 0.257 -6.145 1.00 0.00 A ATOM 391 HB1 LYS A 28 11.694 1.710 -5.797 1.00 0.00 A ATOM 392 HD2 LYS A 28 13.088 -0.924 -4.846 1.00 0.00 A ATOM 393 HD1 LYS A 28 13.521 0.815 -4.773 1.00 0.00 A ATOM 394 HE2 LYS A 28 14.775 -0.375 -3.036 1.00 0.00 A ATOM 395 HE1 LYS A 28 13.585 0.750 -2.274 1.00 0.00 A ATOM 396 HG2 LYS A 28 11.437 1.145 -3.292 1.00 0.00 A ATOM 397 HG1 LYS A 28 10.897 -0.493 -3.807 1.00 0.00 A ATOM 398 HZ1 LYS A 28 13.689 -1.404 -1.222 1.00 0.00 A ATOM 399 HZ2 LYS A 28 13.192 -2.176 -2.646 1.00 0.00 A ATOM 400 HZ3 LYS A 28 12.147 -1.090 -1.859 1.00 0.00 A ATOM 401 N LYS A 28 8.517 1.075 -4.686 1.00 0.00 A ATOM 402 NZ LYS A 28 13.137 -1.296 -2.097 1.00 0.00 A ATOM 403 O LYS A 28 9.888 3.892 -6.282 1.00 0.00 A ATOM 404 C GLU A 29 7.213 4.314 -7.943 1.00 0.00 A ATOM 405 CA GLU A 29 8.187 3.225 -8.337 1.00 0.00 A ATOM 406 CB GLU A 29 7.663 2.481 -9.595 1.00 0.00 A ATOM 407 CD GLU A 29 6.001 0.925 -10.670 1.00 0.00 A ATOM 408 CG GLU A 29 6.381 1.662 -9.386 1.00 0.00 A ATOM 409 HN GLU A 29 8.107 1.446 -7.207 1.00 0.00 A ATOM 410 HA GLU A 29 9.100 3.724 -8.634 1.00 0.00 A ATOM 411 HB2 GLU A 29 7.472 3.230 -10.395 1.00 0.00 A ATOM 412 HB1 GLU A 29 8.471 1.805 -9.956 1.00 0.00 A ATOM 413 HG2 GLU A 29 6.558 0.921 -8.585 1.00 0.00 A ATOM 414 HG1 GLU A 29 5.551 2.329 -9.074 1.00 0.00 A ATOM 415 N GLU A 29 8.510 2.365 -7.212 1.00 0.00 A ATOM 416 O GLU A 29 7.152 5.349 -8.602 1.00 0.00 A ATOM 417 OE1 GLU A 29 6.781 0.035 -11.104 1.00 0.00 A ATOM 418 OE2 GLU A 29 4.917 1.243 -11.229 1.00 0.00 A ATOM 419 C LYS A 30 6.354 6.096 -5.454 1.00 0.00 A ATOM 420 CA LYS A 30 5.569 5.159 -6.333 1.00 0.00 A ATOM 421 CB LYS A 30 4.342 4.597 -5.583 1.00 0.00 A ATOM 422 CD LYS A 30 2.116 3.341 -5.898 1.00 0.00 A ATOM 423 CE LYS A 30 1.196 2.556 -6.849 1.00 0.00 A ATOM 424 CG LYS A 30 3.394 3.876 -6.559 1.00 0.00 A ATOM 425 HN LYS A 30 6.484 3.267 -6.332 1.00 0.00 A ATOM 426 HA LYS A 30 5.202 5.741 -7.170 1.00 0.00 A ATOM 427 HB2 LYS A 30 4.675 3.898 -4.786 1.00 0.00 A ATOM 428 HB1 LYS A 30 3.788 5.433 -5.102 1.00 0.00 A ATOM 429 HD2 LYS A 30 2.418 2.665 -5.064 1.00 0.00 A ATOM 430 HD1 LYS A 30 1.548 4.190 -5.458 1.00 0.00 A ATOM 431 HE2 LYS A 30 1.703 1.638 -7.216 1.00 0.00 A ATOM 432 HE1 LYS A 30 0.261 2.272 -6.320 1.00 0.00 A ATOM 433 HG2 LYS A 30 3.111 4.593 -7.360 1.00 0.00 A ATOM 434 HG1 LYS A 30 3.939 3.032 -7.038 1.00 0.00 A ATOM 435 HZ1 LYS A 30 1.191 2.880 -8.891 1.00 0.00 A ATOM 436 HZ2 LYS A 30 1.196 4.307 -7.976 1.00 0.00 A ATOM 437 HZ3 LYS A 30 -0.228 3.395 -8.116 1.00 0.00 A ATOM 438 N LYS A 30 6.448 4.128 -6.842 1.00 0.00 A ATOM 439 NZ LYS A 30 0.809 3.345 -8.043 1.00 0.00 A ATOM 440 O LYS A 30 6.188 7.308 -5.546 1.00 0.00 A ATOM 441 C GLY A 31 8.366 6.033 -2.517 1.00 0.00 A ATOM 442 CA GLY A 31 8.282 6.344 -3.975 1.00 0.00 A ATOM 443 HN GLY A 31 7.327 4.556 -4.495 1.00 0.00 A ATOM 444 HA2 GLY A 31 9.219 6.068 -4.438 1.00 0.00 A ATOM 445 HA1 GLY A 31 8.059 7.399 -4.070 1.00 0.00 A ATOM 446 N GLY A 31 7.258 5.552 -4.613 1.00 0.00 A ATOM 447 O GLY A 31 8.393 6.944 -1.691 1.00 0.00 A ATOM 448 C GLY A 32 9.942 3.548 -0.885 1.00 0.00 A ATOM 449 CA GLY A 32 8.663 4.303 -0.808 1.00 0.00 A ATOM 450 HN GLY A 32 8.261 3.979 -2.805 1.00 0.00 A ATOM 451 HA2 GLY A 32 8.775 5.155 -0.148 1.00 0.00 A ATOM 452 HA1 GLY A 32 7.872 3.630 -0.523 1.00 0.00 A ATOM 453 N GLY A 32 8.408 4.732 -2.158 1.00 0.00 A ATOM 454 O GLY A 32 10.162 2.780 -1.823 1.00 0.00 A ATOM 455 C THR A 33 12.331 1.924 0.633 1.00 0.00 A ATOM 456 CA THR A 33 12.207 3.321 0.067 1.00 0.00 A ATOM 457 CB THR A 33 13.124 4.271 0.835 1.00 0.00 A ATOM 458 CG2 THR A 33 14.444 4.424 0.051 1.00 0.00 A ATOM 459 HN THR A 33 10.660 4.400 0.855 1.00 0.00 A ATOM 460 HA THR A 33 12.507 3.292 -0.971 1.00 0.00 A ATOM 461 HB THR A 33 13.339 3.895 1.860 1.00 0.00 A ATOM 462 HG1 THR A 33 13.119 6.099 1.474 1.00 0.00 A ATOM 463 HG21 THR A 33 14.964 3.444 -0.012 1.00 0.00 A ATOM 464 HG22 THR A 33 15.128 5.146 0.542 1.00 0.00 A ATOM 465 HG23 THR A 33 14.248 4.774 -0.986 1.00 0.00 A ATOM 466 N THR A 33 10.838 3.766 0.101 1.00 0.00 A ATOM 467 O THR A 33 13.422 1.354 0.714 1.00 0.00 A ATOM 468 OG1 THR A 33 12.506 5.547 0.974 1.00 0.00 A ATOM 469 C SER A 34 9.728 -0.339 1.286 1.00 0.00 A ATOM 470 CA SER A 34 11.188 -0.086 1.374 1.00 0.00 A ATOM 471 CB SER A 34 11.687 -0.504 2.780 1.00 0.00 A ATOM 472 HN SER A 34 10.297 1.723 1.053 1.00 0.00 A ATOM 473 HA SER A 34 11.698 -0.629 0.587 1.00 0.00 A ATOM 474 HB2 SER A 34 10.901 -0.361 3.552 1.00 0.00 A ATOM 475 HB1 SER A 34 11.963 -1.582 2.775 1.00 0.00 A ATOM 476 HG SER A 34 13.233 0.579 2.332 1.00 0.00 A ATOM 477 N SER A 34 11.217 1.314 1.070 1.00 0.00 A ATOM 478 O SER A 34 8.953 0.621 1.323 1.00 0.00 A ATOM 479 OG SER A 34 12.822 0.263 3.161 1.00 0.00 A ATOM 480 C GLY A 35 8.145 -3.454 1.401 1.00 0.00 A ATOM 481 CA GLY A 35 7.977 -2.027 1.035 1.00 0.00 A ATOM 482 HN GLY A 35 9.903 -2.453 1.266 1.00 0.00 A ATOM 483 HA2 GLY A 35 7.368 -1.527 1.770 1.00 0.00 A ATOM 484 HA1 GLY A 35 7.691 -1.922 -0.003 1.00 0.00 A ATOM 485 N GLY A 35 9.332 -1.620 1.193 1.00 0.00 A ATOM 486 O GLY A 35 9.291 -3.888 1.546 1.00 0.00 A ATOM 487 C HIS A 36 5.656 -5.969 1.715 1.00 0.00 A ATOM 488 CA HIS A 36 7.047 -5.549 2.085 1.00 0.00 A ATOM 489 CB HIS A 36 7.211 -5.682 3.625 1.00 0.00 A ATOM 490 CD2 HIS A 36 9.790 -5.483 3.896 1.00 0.00 A ATOM 491 CE1 HIS A 36 9.825 -3.965 5.469 1.00 0.00 A ATOM 492 CG HIS A 36 8.508 -5.137 4.170 1.00 0.00 A ATOM 493 HN HIS A 36 6.111 -3.900 1.348 1.00 0.00 A ATOM 494 HA HIS A 36 7.777 -6.131 1.545 1.00 0.00 A ATOM 495 HB2 HIS A 36 6.368 -5.168 4.135 1.00 0.00 A ATOM 496 HB1 HIS A 36 7.172 -6.753 3.912 1.00 0.00 A ATOM 497 HD1 HIS A 36 7.760 -3.759 5.592 1.00 0.00 A ATOM 498 HD2 HIS A 36 10.192 -6.185 3.174 1.00 0.00 A ATOM 499 HE1 HIS A 36 10.175 -3.297 6.231 1.00 0.00 A ATOM 500 HE2 HIS A 36 11.597 -4.756 4.730 1.00 0.00 A ATOM 501 N HIS A 36 7.041 -4.199 1.591 1.00 0.00 A ATOM 502 ND1 HIS A 36 8.554 -4.187 5.160 1.00 0.00 A ATOM 503 NE2 HIS A 36 10.595 -4.734 4.715 1.00 0.00 A ATOM 504 O HIS A 36 4.960 -5.189 1.055 1.00 0.00 A ATOM 505 C CYS A 37 3.278 -7.281 3.495 1.00 0.00 A ATOM 506 CA CYS A 37 3.811 -7.558 2.128 1.00 0.00 A ATOM 507 CB CYS A 37 3.603 -9.079 1.891 1.00 0.00 A ATOM 508 HN CYS A 37 5.783 -7.731 2.737 1.00 0.00 A ATOM 509 HA CYS A 37 3.268 -6.966 1.409 1.00 0.00 A ATOM 510 HB2 CYS A 37 4.149 -9.655 2.671 1.00 0.00 A ATOM 511 HB1 CYS A 37 2.525 -9.330 1.992 1.00 0.00 A ATOM 512 N CYS A 37 5.198 -7.155 2.175 1.00 0.00 A ATOM 513 O CYS A 37 4.037 -6.932 4.398 1.00 0.00 A ATOM 514 SG CYS A 37 4.128 -9.658 0.255 1.00 0.00 A ATOM 515 C GLY A 38 0.007 -7.839 4.786 1.00 0.00 A ATOM 516 CA GLY A 38 1.418 -7.448 5.027 1.00 0.00 A ATOM 517 HN GLY A 38 1.246 -7.674 3.027 1.00 0.00 A ATOM 518 HA2 GLY A 38 1.906 -8.209 5.621 1.00 0.00 A ATOM 519 HA1 GLY A 38 1.484 -6.444 5.417 1.00 0.00 A ATOM 520 N GLY A 38 1.960 -7.462 3.707 1.00 0.00 A ATOM 521 O GLY A 38 -0.370 -8.102 3.643 1.00 0.00 A ATOM 522 C PHE A 39 -2.738 -7.123 6.660 1.00 0.00 A ATOM 523 CA PHE A 39 -2.214 -8.197 5.769 1.00 0.00 A ATOM 524 CB PHE A 39 -2.556 -9.602 6.351 1.00 0.00 A ATOM 525 CD1 PHE A 39 -5.056 -9.737 6.769 1.00 0.00 A ATOM 526 CD2 PHE A 39 -4.129 -10.933 4.888 1.00 0.00 A ATOM 527 CE1 PHE A 39 -6.325 -10.253 6.474 1.00 0.00 A ATOM 528 CE2 PHE A 39 -5.393 -11.449 4.585 1.00 0.00 A ATOM 529 CG PHE A 39 -3.942 -10.080 5.988 1.00 0.00 A ATOM 530 CZ PHE A 39 -6.494 -11.119 5.386 1.00 0.00 A ATOM 531 HN PHE A 39 -0.564 -7.587 6.773 1.00 0.00 A ATOM 532 HA PHE A 39 -2.576 -8.066 4.759 1.00 0.00 A ATOM 533 HB2 PHE A 39 -1.837 -10.339 5.929 1.00 0.00 A ATOM 534 HB1 PHE A 39 -2.448 -9.621 7.458 1.00 0.00 A ATOM 535 HD1 PHE A 39 -4.935 -9.096 7.630 1.00 0.00 A ATOM 536 HD2 PHE A 39 -3.284 -11.217 4.282 1.00 0.00 A ATOM 537 HE1 PHE A 39 -7.167 -9.992 7.089 1.00 0.00 A ATOM 538 HE2 PHE A 39 -5.511 -12.108 3.739 1.00 0.00 A ATOM 539 HZ PHE A 39 -7.472 -11.519 5.157 1.00 0.00 A ATOM 540 N PHE A 39 -0.817 -7.885 5.850 1.00 0.00 A ATOM 541 O PHE A 39 -2.073 -6.799 7.653 1.00 0.00 A ATOM 542 C LYS A 40 -5.950 -6.162 7.299 1.00 0.00 A ATOM 543 CA LYS A 40 -4.577 -5.590 7.158 1.00 0.00 A ATOM 544 CB LYS A 40 -4.682 -4.160 6.556 1.00 0.00 A ATOM 545 CD LYS A 40 -4.681 -2.765 8.734 1.00 0.00 A ATOM 546 CE LYS A 40 -5.600 -2.499 9.938 1.00 0.00 A ATOM 547 CG LYS A 40 -5.432 -3.149 7.447 1.00 0.00 A ATOM 548 HN LYS A 40 -4.437 -6.836 5.501 1.00 0.00 A ATOM 549 HA LYS A 40 -4.104 -5.557 8.130 1.00 0.00 A ATOM 550 HB2 LYS A 40 -3.658 -3.773 6.368 1.00 0.00 A ATOM 551 HB1 LYS A 40 -5.203 -4.223 5.574 1.00 0.00 A ATOM 552 HD2 LYS A 40 -3.989 -3.585 9.020 1.00 0.00 A ATOM 553 HD1 LYS A 40 -4.048 -1.875 8.529 1.00 0.00 A ATOM 554 HE2 LYS A 40 -6.153 -3.422 10.210 1.00 0.00 A ATOM 555 HE1 LYS A 40 -5.002 -2.165 10.813 1.00 0.00 A ATOM 556 HG2 LYS A 40 -5.628 -2.222 6.863 1.00 0.00 A ATOM 557 HG1 LYS A 40 -6.419 -3.584 7.721 1.00 0.00 A ATOM 558 HZ1 LYS A 40 -6.125 -0.554 9.413 1.00 0.00 A ATOM 559 HZ2 LYS A 40 -7.207 -1.309 10.477 1.00 0.00 A ATOM 560 HZ3 LYS A 40 -7.185 -1.748 8.835 1.00 0.00 A ATOM 561 N LYS A 40 -3.908 -6.544 6.315 1.00 0.00 A ATOM 562 NZ LYS A 40 -6.602 -1.448 9.643 1.00 0.00 A ATOM 563 O LYS A 40 -6.739 -6.123 6.354 1.00 0.00 A ATOM 564 C VAL A 41 -8.575 -6.215 8.768 1.00 0.00 A ATOM 565 CA VAL A 41 -7.557 -7.322 8.744 1.00 0.00 A ATOM 566 CB VAL A 41 -7.662 -8.145 10.023 1.00 0.00 A ATOM 567 CG1 VAL A 41 -8.817 -9.156 9.862 1.00 0.00 A ATOM 568 CG2 VAL A 41 -6.336 -8.882 10.306 1.00 0.00 A ATOM 569 HN VAL A 41 -5.657 -6.696 9.276 1.00 0.00 A ATOM 570 HA VAL A 41 -7.749 -7.964 7.896 1.00 0.00 A ATOM 571 HB VAL A 41 -7.879 -7.488 10.898 1.00 0.00 A ATOM 572 HG11 VAL A 41 -9.789 -8.633 9.740 1.00 0.00 A ATOM 573 HG12 VAL A 41 -8.876 -9.808 10.759 1.00 0.00 A ATOM 574 HG13 VAL A 41 -8.648 -9.804 8.975 1.00 0.00 A ATOM 575 HG21 VAL A 41 -6.034 -9.496 9.435 1.00 0.00 A ATOM 576 HG22 VAL A 41 -6.463 -9.561 11.177 1.00 0.00 A ATOM 577 HG23 VAL A 41 -5.523 -8.172 10.558 1.00 0.00 A ATOM 578 N VAL A 41 -6.275 -6.707 8.498 1.00 0.00 A ATOM 579 O VAL A 41 -8.419 -5.227 9.483 1.00 0.00 A ATOM 580 C GLY A 42 -10.743 -5.500 6.171 1.00 0.00 A ATOM 581 CA GLY A 42 -10.447 -5.226 7.597 1.00 0.00 A ATOM 582 HN GLY A 42 -9.734 -7.129 7.332 1.00 0.00 A ATOM 583 HA2 GLY A 42 -11.350 -5.301 8.182 1.00 0.00 A ATOM 584 HA1 GLY A 42 -9.907 -4.293 7.688 1.00 0.00 A ATOM 585 N GLY A 42 -9.600 -6.332 7.915 1.00 0.00 A ATOM 586 O GLY A 42 -11.770 -6.086 5.851 1.00 0.00 A ATOM 587 C HIS A 43 -9.451 -6.740 3.547 1.00 0.00 A ATOM 588 CA HIS A 43 -9.979 -5.365 3.855 1.00 0.00 A ATOM 589 CB HIS A 43 -9.227 -4.354 2.957 1.00 0.00 A ATOM 590 CD2 HIS A 43 -10.875 -2.381 3.435 1.00 0.00 A ATOM 591 CE1 HIS A 43 -10.239 -1.079 1.794 1.00 0.00 A ATOM 592 CG HIS A 43 -9.896 -3.018 2.752 1.00 0.00 A ATOM 593 HN HIS A 43 -8.939 -4.728 5.547 1.00 0.00 A ATOM 594 HA HIS A 43 -11.033 -5.349 3.602 1.00 0.00 A ATOM 595 HB2 HIS A 43 -8.220 -4.190 3.392 1.00 0.00 A ATOM 596 HB1 HIS A 43 -9.103 -4.792 1.939 1.00 0.00 A ATOM 597 HD1 HIS A 43 -8.791 -2.374 1.064 1.00 0.00 A ATOM 598 HD2 HIS A 43 -11.446 -2.705 4.297 1.00 0.00 A ATOM 599 HE1 HIS A 43 -10.162 -0.261 1.102 1.00 0.00 A ATOM 600 HE2 HIS A 43 -11.753 -0.485 3.084 1.00 0.00 A ATOM 601 N HIS A 43 -9.811 -5.127 5.269 1.00 0.00 A ATOM 602 ND1 HIS A 43 -9.511 -2.185 1.736 1.00 0.00 A ATOM 603 NE2 HIS A 43 -11.077 -1.173 2.818 1.00 0.00 A ATOM 604 O HIS A 43 -10.188 -7.587 3.045 1.00 0.00 A ATOM 605 C GLY A 44 -6.139 -8.114 3.322 1.00 0.00 A ATOM 606 CA GLY A 44 -7.611 -8.282 3.459 1.00 0.00 A ATOM 607 HN GLY A 44 -7.514 -6.397 4.294 1.00 0.00 A ATOM 608 HA2 GLY A 44 -7.821 -8.970 4.262 1.00 0.00 A ATOM 609 HA1 GLY A 44 -8.019 -8.583 2.500 1.00 0.00 A ATOM 610 N GLY A 44 -8.157 -7.009 3.824 1.00 0.00 A ATOM 611 O GLY A 44 -5.498 -7.393 4.089 1.00 0.00 A ATOM 612 C LEU A 45 -3.850 -7.400 1.476 1.00 0.00 A ATOM 613 CA LEU A 45 -4.188 -8.803 1.915 1.00 0.00 A ATOM 614 CB LEU A 45 -3.987 -9.793 0.728 1.00 0.00 A ATOM 615 CD1 LEU A 45 -2.806 -11.784 -0.321 1.00 0.00 A ATOM 616 CD2 LEU A 45 -1.405 -9.998 0.781 1.00 0.00 A ATOM 617 CG LEU A 45 -2.756 -10.729 0.805 1.00 0.00 A ATOM 618 HN LEU A 45 -6.174 -9.289 1.670 1.00 0.00 A ATOM 619 HA LEU A 45 -3.611 -9.086 2.782 1.00 0.00 A ATOM 620 HB2 LEU A 45 -4.876 -10.468 0.712 1.00 0.00 A ATOM 621 HB1 LEU A 45 -3.992 -9.252 -0.245 1.00 0.00 A ATOM 622 HD11 LEU A 45 -3.787 -12.304 -0.325 1.00 0.00 A ATOM 623 HD12 LEU A 45 -2.009 -12.544 -0.170 1.00 0.00 A ATOM 624 HD13 LEU A 45 -2.662 -11.315 -1.316 1.00 0.00 A ATOM 625 HD21 LEU A 45 -1.264 -9.377 1.686 1.00 0.00 A ATOM 626 HD22 LEU A 45 -1.331 -9.348 -0.110 1.00 0.00 A ATOM 627 HD23 LEU A 45 -0.580 -10.741 0.733 1.00 0.00 A ATOM 628 HG LEU A 45 -2.822 -11.284 1.771 1.00 0.00 A ATOM 629 N LEU A 45 -5.583 -8.785 2.289 1.00 0.00 A ATOM 630 O LEU A 45 -4.710 -6.750 0.890 1.00 0.00 A ATOM 631 C ALA A 46 -0.844 -5.548 1.207 1.00 0.00 A ATOM 632 CA ALA A 46 -2.315 -5.525 1.422 1.00 0.00 A ATOM 633 CB ALA A 46 -2.696 -4.532 2.535 1.00 0.00 A ATOM 634 HN ALA A 46 -1.852 -7.377 2.157 1.00 0.00 A ATOM 635 HA ALA A 46 -2.784 -5.258 0.492 1.00 0.00 A ATOM 636 HB1 ALA A 46 -2.485 -3.486 2.232 1.00 0.00 A ATOM 637 HB2 ALA A 46 -2.166 -4.761 3.482 1.00 0.00 A ATOM 638 HB3 ALA A 46 -3.787 -4.622 2.728 1.00 0.00 A ATOM 639 N ALA A 46 -2.633 -6.883 1.761 1.00 0.00 A ATOM 640 O ALA A 46 -0.250 -6.624 1.254 1.00 0.00 A ATOM 641 C CYS A 47 1.601 -3.315 1.895 1.00 0.00 A ATOM 642 CA CYS A 47 1.240 -4.350 0.890 1.00 0.00 A ATOM 643 CB CYS A 47 1.806 -3.967 -0.492 1.00 0.00 A ATOM 644 HN CYS A 47 -0.628 -3.462 1.043 1.00 0.00 A ATOM 645 HA CYS A 47 1.670 -5.289 1.212 1.00 0.00 A ATOM 646 HB2 CYS A 47 1.458 -2.955 -0.774 1.00 0.00 A ATOM 647 HB1 CYS A 47 2.918 -3.957 -0.466 1.00 0.00 A ATOM 648 N CYS A 47 -0.204 -4.376 0.976 1.00 0.00 A ATOM 649 O CYS A 47 0.708 -2.752 2.526 1.00 0.00 A ATOM 650 SG CYS A 47 1.264 -5.112 -1.778 1.00 0.00 A ATOM 651 C TRP A 48 4.325 -1.246 2.348 1.00 0.00 A ATOM 652 CA TRP A 48 3.369 -2.126 3.091 1.00 0.00 A ATOM 653 CB TRP A 48 4.036 -2.889 4.271 1.00 0.00 A ATOM 654 CD1 TRP A 48 5.892 -1.487 5.372 1.00 0.00 A ATOM 655 CD2 TRP A 48 4.024 -1.633 6.596 1.00 0.00 A ATOM 656 CE2 TRP A 48 4.941 -0.791 7.264 1.00 0.00 A ATOM 657 CE3 TRP A 48 2.779 -1.919 7.142 1.00 0.00 A ATOM 658 CG TRP A 48 4.649 -2.041 5.369 1.00 0.00 A ATOM 659 CH2 TRP A 48 3.376 -0.523 9.055 1.00 0.00 A ATOM 660 CZ2 TRP A 48 4.628 -0.225 8.495 1.00 0.00 A ATOM 661 CZ3 TRP A 48 2.469 -1.361 8.389 1.00 0.00 A ATOM 662 HN TRP A 48 3.635 -3.404 1.492 1.00 0.00 A ATOM 663 HA TRP A 48 2.563 -1.513 3.453 1.00 0.00 A ATOM 664 HB2 TRP A 48 3.266 -3.541 4.737 1.00 0.00 A ATOM 665 HB1 TRP A 48 4.830 -3.546 3.858 1.00 0.00 A ATOM 666 HD1 TRP A 48 6.610 -1.647 4.593 1.00 0.00 A ATOM 667 HE1 TRP A 48 6.831 -0.063 6.608 1.00 0.00 A ATOM 668 HE3 TRP A 48 2.071 -2.558 6.643 1.00 0.00 A ATOM 669 HH2 TRP A 48 3.113 -0.110 10.020 1.00 0.00 A ATOM 670 HZ2 TRP A 48 5.322 0.409 9.028 1.00 0.00 A ATOM 671 HZ3 TRP A 48 1.520 -1.586 8.846 1.00 0.00 A ATOM 672 N TRP A 48 2.906 -3.032 2.076 1.00 0.00 A ATOM 673 NE1 TRP A 48 6.070 -0.702 6.481 1.00 0.00 A ATOM 674 O TRP A 48 4.913 -1.696 1.367 1.00 0.00 A ATOM 675 C CYS A 49 6.026 1.701 3.446 1.00 0.00 A ATOM 676 CA CYS A 49 5.473 0.940 2.279 1.00 0.00 A ATOM 677 CB CYS A 49 4.954 1.990 1.263 1.00 0.00 A ATOM 678 HN CYS A 49 3.995 0.374 3.613 1.00 0.00 A ATOM 679 HA CYS A 49 6.283 0.375 1.844 1.00 0.00 A ATOM 680 HB2 CYS A 49 3.972 2.398 1.583 1.00 0.00 A ATOM 681 HB1 CYS A 49 5.661 2.849 1.214 1.00 0.00 A ATOM 682 N CYS A 49 4.485 0.025 2.797 1.00 0.00 A ATOM 683 O CYS A 49 5.281 2.172 4.309 1.00 0.00 A ATOM 684 SG CYS A 49 4.841 1.317 -0.413 1.00 0.00 A ATOM 685 C ASN A 50 8.479 3.873 3.572 1.00 0.00 A ATOM 686 CA ASN A 50 8.085 2.688 4.392 1.00 0.00 A ATOM 687 CB ASN A 50 9.434 2.107 4.916 1.00 0.00 A ATOM 688 CG ASN A 50 9.257 1.361 6.241 1.00 0.00 A ATOM 689 HN ASN A 50 7.943 1.499 2.709 1.00 0.00 A ATOM 690 HA ASN A 50 7.436 3.002 5.198 1.00 0.00 A ATOM 691 HB2 ASN A 50 9.866 1.431 4.148 1.00 0.00 A ATOM 692 HB1 ASN A 50 10.169 2.928 5.089 1.00 0.00 A ATOM 693 HD21 ASN A 50 11.278 1.469 6.622 1.00 0.00 A ATOM 694 HD22 ASN A 50 10.317 0.779 7.897 1.00 0.00 A ATOM 695 N ASN A 50 7.370 1.858 3.454 1.00 0.00 A ATOM 696 ND2 ASN A 50 10.394 1.159 6.974 1.00 0.00 A ATOM 697 O ASN A 50 8.965 3.704 2.456 1.00 0.00 A ATOM 698 OD1 ASN A 50 8.150 0.982 6.632 1.00 0.00 A ATOM 699 C ALA A 51 8.136 6.707 2.323 1.00 0.00 A ATOM 700 CA ALA A 51 8.794 6.341 3.617 1.00 0.00 A ATOM 701 CB ALA A 51 10.327 6.453 3.511 1.00 0.00 A ATOM 702 HN ALA A 51 7.839 5.186 5.019 1.00 0.00 A ATOM 703 HA ALA A 51 8.473 7.068 4.342 1.00 0.00 A ATOM 704 HB1 ALA A 51 10.713 5.703 2.796 1.00 0.00 A ATOM 705 HB2 ALA A 51 10.792 6.280 4.503 1.00 0.00 A ATOM 706 HB3 ALA A 51 10.628 7.462 3.157 1.00 0.00 A ATOM 707 N ALA A 51 8.305 5.089 4.137 1.00 0.00 A ATOM 708 O ALA A 51 8.760 7.246 1.415 1.00 0.00 A ATOM 709 C LEU A 52 5.611 8.401 1.690 1.00 0.00 A ATOM 710 CA LEU A 52 5.955 7.005 1.242 1.00 0.00 A ATOM 711 CB LEU A 52 4.661 6.171 1.032 1.00 0.00 A ATOM 712 CD1 LEU A 52 5.237 5.026 -1.235 1.00 0.00 A ATOM 713 CD2 LEU A 52 2.872 5.097 -0.380 1.00 0.00 A ATOM 714 CG LEU A 52 4.227 5.818 -0.401 1.00 0.00 A ATOM 715 HN LEU A 52 6.354 6.052 3.043 1.00 0.00 A ATOM 716 HA LEU A 52 6.522 6.999 0.324 1.00 0.00 A ATOM 717 HB2 LEU A 52 4.683 5.291 1.698 1.00 0.00 A ATOM 718 HB1 LEU A 52 3.806 6.765 1.442 1.00 0.00 A ATOM 719 HD11 LEU A 52 4.820 4.804 -2.240 1.00 0.00 A ATOM 720 HD12 LEU A 52 5.529 4.076 -0.749 1.00 0.00 A ATOM 721 HD13 LEU A 52 6.135 5.651 -1.376 1.00 0.00 A ATOM 722 HD21 LEU A 52 2.991 4.084 0.058 1.00 0.00 A ATOM 723 HD22 LEU A 52 2.487 4.991 -1.416 1.00 0.00 A ATOM 724 HD23 LEU A 52 2.133 5.669 0.220 1.00 0.00 A ATOM 725 HG LEU A 52 4.083 6.788 -0.924 1.00 0.00 A ATOM 726 N LEU A 52 6.814 6.458 2.261 1.00 0.00 A ATOM 727 O LEU A 52 5.363 8.582 2.889 1.00 0.00 A ATOM 728 C PRO A 53 3.554 10.657 1.369 1.00 0.00 A ATOM 729 CA PRO A 53 5.054 10.710 1.190 1.00 0.00 A ATOM 730 CB PRO A 53 5.431 11.601 -0.005 1.00 0.00 A ATOM 731 CD PRO A 53 6.360 9.452 -0.405 1.00 0.00 A ATOM 732 CG PRO A 53 6.676 10.932 -0.599 1.00 0.00 A ATOM 733 HA PRO A 53 5.511 11.031 2.118 1.00 0.00 A ATOM 734 HB2 PRO A 53 4.635 11.589 -0.781 1.00 0.00 A ATOM 735 HB1 PRO A 53 5.624 12.651 0.300 1.00 0.00 A ATOM 736 HD2 PRO A 53 5.734 9.070 -1.235 1.00 0.00 A ATOM 737 HD1 PRO A 53 7.290 8.852 -0.337 1.00 0.00 A ATOM 738 HG2 PRO A 53 6.841 11.196 -1.663 1.00 0.00 A ATOM 739 HG1 PRO A 53 7.574 11.205 -0.001 1.00 0.00 A ATOM 740 N PRO A 53 5.577 9.406 0.833 1.00 0.00 A ATOM 741 O PRO A 53 2.914 9.698 0.942 1.00 0.00 A ATOM 742 C ASP A 54 0.740 12.164 1.149 1.00 0.00 A ATOM 743 CA ASP A 54 1.578 11.763 2.336 1.00 0.00 A ATOM 744 CB ASP A 54 1.343 12.808 3.443 1.00 0.00 A ATOM 745 CG ASP A 54 2.119 12.408 4.699 1.00 0.00 A ATOM 746 HN ASP A 54 3.526 12.463 2.328 1.00 0.00 A ATOM 747 HA ASP A 54 1.252 10.784 2.663 1.00 0.00 A ATOM 748 HB2 ASP A 54 1.691 13.800 3.080 1.00 0.00 A ATOM 749 HB1 ASP A 54 0.262 12.869 3.688 1.00 0.00 A ATOM 750 N ASP A 54 2.980 11.703 1.984 1.00 0.00 A ATOM 751 O ASP A 54 -0.488 12.153 1.208 1.00 0.00 A ATOM 752 OD1 ASP A 54 1.758 11.374 5.319 1.00 0.00 A ATOM 753 OD2 ASP A 54 3.090 13.131 5.048 1.00 0.00 A ATOM 754 C ASN A 55 0.710 11.458 -2.051 1.00 0.00 A ATOM 755 CA ASN A 55 0.761 12.741 -1.252 1.00 0.00 A ATOM 756 CB ASN A 55 1.476 13.845 -2.085 1.00 0.00 A ATOM 757 CG ASN A 55 2.960 13.523 -2.323 1.00 0.00 A ATOM 758 HN ASN A 55 2.394 12.559 0.033 1.00 0.00 A ATOM 759 HA ASN A 55 -0.259 13.053 -1.072 1.00 0.00 A ATOM 760 HB2 ASN A 55 0.955 13.996 -3.052 1.00 0.00 A ATOM 761 HB1 ASN A 55 1.423 14.802 -1.523 1.00 0.00 A ATOM 762 HD21 ASN A 55 2.535 12.368 -3.961 1.00 0.00 A ATOM 763 HD22 ASN A 55 4.230 12.628 -3.658 1.00 0.00 A ATOM 764 N ASN A 55 1.399 12.500 0.023 1.00 0.00 A ATOM 765 ND2 ASN A 55 3.271 12.806 -3.439 1.00 0.00 A ATOM 766 O ASN A 55 0.505 11.488 -3.263 1.00 0.00 A ATOM 767 OD1 ASN A 55 3.802 13.882 -1.494 1.00 0.00 A ATOM 768 C VAL A 56 -0.130 8.500 -0.784 1.00 0.00 A ATOM 769 CA VAL A 56 0.696 8.998 -1.938 1.00 0.00 A ATOM 770 CB VAL A 56 1.989 8.205 -2.110 1.00 0.00 A ATOM 771 CG1 VAL A 56 1.831 7.180 -3.254 1.00 0.00 A ATOM 772 CG2 VAL A 56 3.167 9.180 -2.349 1.00 0.00 A ATOM 773 HN VAL A 56 1.015 10.244 -0.390 1.00 0.00 A ATOM 774 HA VAL A 56 0.104 9.058 -2.838 1.00 0.00 A ATOM 775 HB VAL A 56 2.220 7.657 -1.171 1.00 0.00 A ATOM 776 HG11 VAL A 56 2.750 6.560 -3.339 1.00 0.00 A ATOM 777 HG12 VAL A 56 1.664 7.697 -4.221 1.00 0.00 A ATOM 778 HG13 VAL A 56 0.977 6.500 -3.056 1.00 0.00 A ATOM 779 HG21 VAL A 56 2.959 9.858 -3.199 1.00 0.00 A ATOM 780 HG22 VAL A 56 4.098 8.613 -2.553 1.00 0.00 A ATOM 781 HG23 VAL A 56 3.359 9.802 -1.447 1.00 0.00 A ATOM 782 N VAL A 56 0.905 10.303 -1.392 1.00 0.00 A ATOM 783 O VAL A 56 -0.104 9.131 0.273 1.00 0.00 A ATOM 784 C GLY A 57 -2.270 5.775 0.101 1.00 0.00 A ATOM 785 CA GLY A 57 -1.815 7.175 0.193 1.00 0.00 A ATOM 786 HN GLY A 57 -0.966 6.760 -1.652 1.00 0.00 A ATOM 787 HA2 GLY A 57 -1.267 7.261 1.133 1.00 0.00 A ATOM 788 HA1 GLY A 57 -2.659 7.841 0.094 1.00 0.00 A ATOM 789 N GLY A 57 -0.913 7.413 -0.897 1.00 0.00 A ATOM 790 O GLY A 57 -1.770 5.002 -0.717 1.00 0.00 A ATOM 791 C ILE A 58 -4.537 3.589 1.874 1.00 0.00 A ATOM 792 CA ILE A 58 -3.136 4.120 1.649 1.00 0.00 A ATOM 793 CB ILE A 58 -2.328 4.182 2.948 1.00 0.00 A ATOM 794 CD1 ILE A 58 -2.076 5.027 5.322 1.00 0.00 A ATOM 795 CG1 ILE A 58 -2.844 5.187 4.005 1.00 0.00 A ATOM 796 CG2 ILE A 58 -0.851 4.474 2.618 1.00 0.00 A ATOM 797 HN ILE A 58 -3.727 6.080 1.524 1.00 0.00 A ATOM 798 HA ILE A 58 -2.660 3.430 0.967 1.00 0.00 A ATOM 799 HB ILE A 58 -2.325 3.178 3.420 1.00 0.00 A ATOM 800 HD11 ILE A 58 -1.006 5.299 5.190 1.00 0.00 A ATOM 801 HD12 ILE A 58 -2.135 3.970 5.663 1.00 0.00 A ATOM 802 HD13 ILE A 58 -2.521 5.676 6.106 1.00 0.00 A ATOM 803 HG12 ILE A 58 -2.731 6.229 3.639 1.00 0.00 A ATOM 804 HG11 ILE A 58 -3.924 5.011 4.202 1.00 0.00 A ATOM 805 HG21 ILE A 58 -0.524 3.902 1.725 1.00 0.00 A ATOM 806 HG22 ILE A 58 -0.232 4.153 3.479 1.00 0.00 A ATOM 807 HG23 ILE A 58 -0.672 5.552 2.442 1.00 0.00 A ATOM 808 N ILE A 58 -3.173 5.414 1.034 1.00 0.00 A ATOM 809 O ILE A 58 -5.471 3.901 1.126 1.00 0.00 A ATOM 810 C ILE A 59 -6.680 3.180 4.017 1.00 0.00 A ATOM 811 CA ILE A 59 -5.922 2.093 3.317 1.00 0.00 A ATOM 812 CB ILE A 59 -5.744 0.936 4.312 1.00 0.00 A ATOM 813 CD1 ILE A 59 -4.277 -0.539 2.741 1.00 0.00 A ATOM 814 CG1 ILE A 59 -4.451 0.108 4.113 1.00 0.00 A ATOM 815 CG2 ILE A 59 -7.013 0.054 4.279 1.00 0.00 A ATOM 816 HN ILE A 59 -3.935 2.490 3.512 1.00 0.00 A ATOM 817 HA ILE A 59 -6.453 1.772 2.430 1.00 0.00 A ATOM 818 HB ILE A 59 -5.646 1.343 5.348 1.00 0.00 A ATOM 819 HD11 ILE A 59 -3.710 -1.489 2.825 1.00 0.00 A ATOM 820 HD12 ILE A 59 -3.704 0.138 2.079 1.00 0.00 A ATOM 821 HD13 ILE A 59 -5.263 -0.747 2.279 1.00 0.00 A ATOM 822 HG12 ILE A 59 -3.561 0.741 4.329 1.00 0.00 A ATOM 823 HG11 ILE A 59 -4.462 -0.705 4.876 1.00 0.00 A ATOM 824 HG21 ILE A 59 -7.165 -0.377 3.268 1.00 0.00 A ATOM 825 HG22 ILE A 59 -7.915 0.648 4.539 1.00 0.00 A ATOM 826 HG23 ILE A 59 -6.928 -0.781 5.004 1.00 0.00 A ATOM 827 N ILE A 59 -4.692 2.718 2.909 1.00 0.00 A ATOM 828 O ILE A 59 -6.112 3.891 4.843 1.00 0.00 A ATOM 829 C VAL A 60 -10.043 3.524 4.232 1.00 0.00 A ATOM 830 CA VAL A 60 -8.802 4.358 4.275 1.00 0.00 A ATOM 831 CB VAL A 60 -8.959 5.608 3.397 1.00 0.00 A ATOM 832 CG1 VAL A 60 -9.675 6.728 4.175 1.00 0.00 A ATOM 833 CG2 VAL A 60 -7.591 6.097 2.864 1.00 0.00 A ATOM 834 HN VAL A 60 -8.528 2.734 3.139 1.00 0.00 A ATOM 835 HA VAL A 60 -8.501 4.562 5.293 1.00 0.00 A ATOM 836 HB VAL A 60 -9.576 5.373 2.504 1.00 0.00 A ATOM 837 HG11 VAL A 60 -9.087 7.012 5.073 1.00 0.00 A ATOM 838 HG12 VAL A 60 -10.692 6.408 4.482 1.00 0.00 A ATOM 839 HG13 VAL A 60 -9.778 7.619 3.518 1.00 0.00 A ATOM 840 HG21 VAL A 60 -7.732 7.027 2.273 1.00 0.00 A ATOM 841 HG22 VAL A 60 -7.126 5.344 2.197 1.00 0.00 A ATOM 842 HG23 VAL A 60 -6.897 6.311 3.702 1.00 0.00 A ATOM 843 N VAL A 60 -7.968 3.361 3.696 1.00 0.00 A ATOM 844 O VAL A 60 -10.071 2.564 3.453 1.00 0.00 A ATOM 845 C GLU A 61 -13.139 4.604 5.151 1.00 0.00 A ATOM 846 CA GLU A 61 -12.397 3.383 4.758 1.00 0.00 A ATOM 847 CB GLU A 61 -12.831 2.105 5.511 1.00 0.00 A ATOM 848 CD GLU A 61 -14.373 1.337 3.663 1.00 0.00 A ATOM 849 CG GLU A 61 -14.244 1.587 5.166 1.00 0.00 A ATOM 850 HN GLU A 61 -11.123 4.634 5.655 1.00 0.00 A ATOM 851 HA GLU A 61 -12.512 3.251 3.701 1.00 0.00 A ATOM 852 HB2 GLU A 61 -12.110 1.306 5.223 1.00 0.00 A ATOM 853 HB1 GLU A 61 -12.750 2.270 6.606 1.00 0.00 A ATOM 854 HG2 GLU A 61 -14.441 0.639 5.704 1.00 0.00 A ATOM 855 HG1 GLU A 61 -15.007 2.331 5.482 1.00 0.00 A ATOM 856 N GLU A 61 -11.082 3.854 5.021 1.00 0.00 A ATOM 857 O GLU A 61 -12.628 5.396 5.945 1.00 0.00 A ATOM 858 OE1 GLU A 61 -13.709 0.398 3.151 1.00 0.00 A ATOM 859 OE2 GLU A 61 -15.130 2.099 3.006 1.00 0.00 A ATOM 860 C GLY A 62 -15.765 6.003 3.260 1.00 0.00 A ATOM 861 CA GLY A 62 -15.025 6.043 4.553 1.00 0.00 A ATOM 862 HN GLY A 62 -14.699 4.132 3.907 1.00 0.00 A ATOM 863 HA2 GLY A 62 -15.726 6.018 5.376 1.00 0.00 A ATOM 864 HA1 GLY A 62 -14.336 6.875 4.555 1.00 0.00 A ATOM 865 N GLY A 62 -14.306 4.810 4.525 1.00 0.00 A ATOM 866 O GLY A 62 -16.949 6.328 3.209 1.00 0.00 A ATOM 867 C GLU A 63 -15.943 4.046 0.558 1.00 0.00 A ATOM 868 CA GLU A 63 -15.660 5.496 0.866 1.00 0.00 A ATOM 869 CB GLU A 63 -14.749 6.176 -0.188 1.00 0.00 A ATOM 870 CD GLU A 63 -16.184 5.803 -2.240 1.00 0.00 A ATOM 871 CG GLU A 63 -15.528 6.845 -1.336 1.00 0.00 A ATOM 872 HN GLU A 63 -14.083 5.361 2.218 1.00 0.00 A ATOM 873 HA GLU A 63 -16.606 6.021 0.876 1.00 0.00 A ATOM 874 HB2 GLU A 63 -14.188 6.975 0.345 1.00 0.00 A ATOM 875 HB1 GLU A 63 -13.958 5.516 -0.588 1.00 0.00 A ATOM 876 HG2 GLU A 63 -16.306 7.513 -0.909 1.00 0.00 A ATOM 877 HG1 GLU A 63 -14.835 7.463 -1.943 1.00 0.00 A ATOM 878 N GLU A 63 -15.070 5.573 2.178 1.00 0.00 A ATOM 879 O GLU A 63 -16.999 3.525 0.909 1.00 0.00 A ATOM 880 OE1 GLU A 63 -15.435 5.040 -2.908 1.00 0.00 A ATOM 881 OE2 GLU A 63 -17.443 5.758 -2.276 1.00 0.00 A ATOM 882 C LYS A 64 -13.790 2.200 -1.499 1.00 0.00 A ATOM 883 CA LYS A 64 -15.021 2.048 -0.662 1.00 0.00 A ATOM 884 CB LYS A 64 -16.240 1.674 -1.560 1.00 0.00 A ATOM 885 CD LYS A 64 -17.354 0.157 0.174 1.00 0.00 A ATOM 886 CE LYS A 64 -18.146 -1.129 0.436 1.00 0.00 A ATOM 887 CG LYS A 64 -16.823 0.281 -1.265 1.00 0.00 A ATOM 888 HN LYS A 64 -14.083 3.762 -0.325 1.00 0.00 A ATOM 889 HA LYS A 64 -14.824 1.343 0.132 1.00 0.00 A ATOM 890 HB2 LYS A 64 -17.052 2.414 -1.389 1.00 0.00 A ATOM 891 HB1 LYS A 64 -15.987 1.740 -2.640 1.00 0.00 A ATOM 892 HD2 LYS A 64 -16.502 0.207 0.887 1.00 0.00 A ATOM 893 HD1 LYS A 64 -18.014 1.032 0.374 1.00 0.00 A ATOM 894 HE2 LYS A 64 -19.022 -1.194 -0.243 1.00 0.00 A ATOM 895 HE1 LYS A 64 -17.501 -2.023 0.298 1.00 0.00 A ATOM 896 HG2 LYS A 64 -17.673 0.110 -1.965 1.00 0.00 A ATOM 897 HG1 LYS A 64 -16.067 -0.509 -1.459 1.00 0.00 A ATOM 898 HZ1 LYS A 64 -19.262 -0.317 1.990 1.00 0.00 A ATOM 899 HZ2 LYS A 64 -17.850 -1.111 2.489 1.00 0.00 A ATOM 900 HZ3 LYS A 64 -19.203 -2.014 1.989 1.00 0.00 A ATOM 901 N LYS A 64 -14.986 3.370 -0.106 1.00 0.00 A ATOM 902 NZ LYS A 64 -18.654 -1.145 1.830 1.00 0.00 A ATOM 903 O LYS A 64 -13.200 3.281 -1.490 1.00 0.00 A ATOM 904 C CYS A 65 -12.405 1.917 -4.272 1.00 0.00 A ATOM 905 CA CYS A 65 -12.126 1.205 -2.974 1.00 0.00 A ATOM 906 CB CYS A 65 -11.504 -0.215 -3.158 1.00 0.00 A ATOM 907 HN CYS A 65 -13.891 0.321 -2.300 1.00 0.00 A ATOM 908 HA CYS A 65 -11.418 1.812 -2.425 1.00 0.00 A ATOM 909 HB2 CYS A 65 -11.170 -0.556 -2.154 1.00 0.00 A ATOM 910 HB1 CYS A 65 -12.310 -0.909 -3.464 1.00 0.00 A ATOM 911 N CYS A 65 -13.354 1.153 -2.220 1.00 0.00 A ATOM 912 O CYS A 65 -13.533 1.940 -4.764 1.00 0.00 A ATOM 913 SG CYS A 65 -10.106 -0.401 -4.325 1.00 0.00 A ATOM 914 C HIS A 66 -10.537 2.498 -6.988 1.00 0.00 A ATOM 915 CA HIS A 66 -11.357 3.311 -6.024 1.00 0.00 A ATOM 916 CB HIS A 66 -10.726 4.708 -5.808 1.00 0.00 A ATOM 917 CD2 HIS A 66 -12.404 5.274 -3.884 1.00 0.00 A ATOM 918 CE1 HIS A 66 -11.358 7.048 -3.161 1.00 0.00 A ATOM 919 CG HIS A 66 -11.327 5.483 -4.680 1.00 0.00 A ATOM 920 HN HIS A 66 -10.448 2.485 -4.373 1.00 0.00 A ATOM 921 HA HIS A 66 -12.349 3.410 -6.427 1.00 0.00 A ATOM 922 HB2 HIS A 66 -9.655 4.588 -5.538 1.00 0.00 A ATOM 923 HB1 HIS A 66 -10.797 5.320 -6.729 1.00 0.00 A ATOM 924 HD1 HIS A 66 -9.841 6.972 -4.577 1.00 0.00 A ATOM 925 HD2 HIS A 66 -13.163 4.502 -3.908 1.00 0.00 A ATOM 926 HE1 HIS A 66 -11.052 7.874 -2.552 1.00 0.00 A ATOM 927 HE2 HIS A 66 -13.098 6.401 -2.232 1.00 0.00 A ATOM 928 N HIS A 66 -11.348 2.557 -4.806 1.00 0.00 A ATOM 929 ND1 HIS A 66 -10.692 6.596 -4.210 1.00 0.00 A ATOM 930 NE2 HIS A 66 -12.406 6.269 -2.946 1.00 0.00 A ATOM 931 O HIS A 66 -10.687 1.283 -7.112 1.00 0.00 A ATOM 932 C SER A 67 -7.635 1.754 -7.672 1.00 0.00 A ATOM 933 CA SER A 67 -8.578 2.645 -8.513 1.00 0.00 A ATOM 934 CB SER A 67 -7.758 3.822 -9.103 1.00 0.00 A ATOM 935 HN SER A 67 -9.533 4.169 -7.586 1.00 0.00 A ATOM 936 HA SER A 67 -9.038 2.069 -9.305 1.00 0.00 A ATOM 937 HB2 SER A 67 -6.674 3.586 -9.155 1.00 0.00 A ATOM 938 HB1 SER A 67 -8.121 4.019 -10.136 1.00 0.00 A ATOM 939 HG SER A 67 -7.482 4.935 -7.496 1.00 0.00 A ATOM 940 N SER A 67 -9.613 3.178 -7.677 1.00 0.00 A ATOM 941 O SER A 67 -7.230 2.142 -6.570 1.00 0.00 A ATOM 942 OG SER A 67 -7.972 5.022 -8.349 1.00 0.00 A ATOM 943 HN1 NH2 A 68 -6.566 -0.022 -7.796 1.00 0.00 A ATOM 944 HN2 NH2 A 68 -7.686 0.265 -9.089 1.00 0.00 A ATOM 945 N NH2 A 68 -7.272 0.562 -8.230 1.00 0.00 A END
Contact the webmaster for help, if required. Thursday, May 16, 2024 12:58:34 PM GMT (wattos1)