NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
|
|
508421 |
2eoy   |
10154 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -29.459 -7.200 -19.497 1.00 0.00 A ATOM 2 CA GLY A 1 -30.879 -6.713 -19.705 1.00 0.00 A ATOM 3 HT1 GLY A 1 -31.659 -4.804 -20.188 1.00 0.00 A ATOM 4 HA2 GLY A 1 -31.361 -6.618 -18.744 1.00 0.00 A ATOM 5 HA1 GLY A 1 -31.415 -7.443 -20.294 1.00 0.00 A ATOM 6 N GLY A 1 -30.932 -5.432 -20.385 1.00 0.00 A ATOM 7 O GLY A 1 -29.137 -8.347 -19.808 1.00 0.00 A ATOM 8 C SER A 2 -26.940 -6.811 -17.231 1.00 0.00 A ATOM 9 CA SER A 2 -27.211 -6.673 -18.726 1.00 0.00 A ATOM 10 CB SER A 2 -26.288 -5.611 -19.327 1.00 0.00 A ATOM 11 HN SER A 2 -28.924 -5.427 -18.743 1.00 0.00 A ATOM 12 HA SER A 2 -27.016 -7.621 -19.205 1.00 0.00 A ATOM 13 HB2 SER A 2 -26.481 -5.528 -20.386 1.00 0.00 A ATOM 14 HB1 SER A 2 -26.478 -4.661 -18.850 1.00 0.00 A ATOM 15 HG SER A 2 -24.554 -5.411 -18.439 1.00 0.00 A ATOM 16 N SER A 2 -28.607 -6.327 -18.970 1.00 0.00 A ATOM 17 O SER A 2 -25.913 -6.352 -16.730 1.00 0.00 A ATOM 18 OG SER A 2 -24.926 -5.954 -19.138 1.00 0.00 A ATOM 19 C SER A 3 -27.446 -9.108 -14.762 1.00 0.00 A ATOM 20 CA SER A 3 -27.732 -7.645 -15.086 1.00 0.00 A ATOM 21 CB SER A 3 -29.002 -7.190 -14.365 1.00 0.00 A ATOM 22 HN SER A 3 -28.664 -7.791 -16.981 1.00 0.00 A ATOM 23 HA SER A 3 -26.901 -7.044 -14.746 1.00 0.00 A ATOM 24 HB2 SER A 3 -28.943 -7.471 -13.325 1.00 0.00 A ATOM 25 HB1 SER A 3 -29.092 -6.116 -14.443 1.00 0.00 A ATOM 26 HG SER A 3 -30.753 -8.059 -14.236 1.00 0.00 A ATOM 27 N SER A 3 -27.868 -7.448 -16.524 1.00 0.00 A ATOM 28 O SER A 3 -27.862 -10.009 -15.489 1.00 0.00 A ATOM 29 OG SER A 3 -30.154 -7.788 -14.935 1.00 0.00 A ATOM 30 C GLY A 4 -25.064 -10.775 -12.552 1.00 0.00 A ATOM 31 CA GLY A 4 -26.400 -10.691 -13.262 1.00 0.00 A ATOM 32 HN GLY A 4 -26.425 -8.578 -13.123 1.00 0.00 A ATOM 33 HA2 GLY A 4 -27.172 -11.057 -12.601 1.00 0.00 A ATOM 34 HA1 GLY A 4 -26.367 -11.317 -14.142 1.00 0.00 A ATOM 35 N GLY A 4 -26.731 -9.336 -13.664 1.00 0.00 A ATOM 36 O GLY A 4 -24.861 -10.137 -11.520 1.00 0.00 A ATOM 37 C SER A 5 -22.267 -10.400 -12.044 1.00 0.00 A ATOM 38 CA SER A 5 -22.828 -11.738 -12.514 1.00 0.00 A ATOM 39 CB SER A 5 -21.874 -12.377 -13.524 1.00 0.00 A ATOM 40 HN SER A 5 -24.373 -12.051 -13.928 1.00 0.00 A ATOM 41 HA SER A 5 -22.928 -12.393 -11.661 1.00 0.00 A ATOM 42 HB2 SER A 5 -21.767 -11.725 -14.377 1.00 0.00 A ATOM 43 HB1 SER A 5 -20.909 -12.525 -13.060 1.00 0.00 A ATOM 44 HG SER A 5 -21.631 -14.177 -14.258 1.00 0.00 A ATOM 45 N SER A 5 -24.151 -11.568 -13.105 1.00 0.00 A ATOM 46 O SER A 5 -21.947 -9.529 -12.853 1.00 0.00 A ATOM 47 OG SER A 5 -22.365 -13.631 -13.967 1.00 0.00 A ATOM 48 C SER A 6 -21.144 -9.244 -8.722 1.00 0.00 A ATOM 49 CA SER A 6 -21.632 -9.010 -10.149 1.00 0.00 A ATOM 50 CB SER A 6 -22.709 -7.924 -10.159 1.00 0.00 A ATOM 51 HN SER A 6 -22.423 -10.974 -10.135 1.00 0.00 A ATOM 52 HA SER A 6 -20.798 -8.684 -10.753 1.00 0.00 A ATOM 53 HB2 SER A 6 -23.573 -8.272 -9.615 1.00 0.00 A ATOM 54 HB1 SER A 6 -22.322 -7.032 -9.688 1.00 0.00 A ATOM 55 HG SER A 6 -23.408 -6.698 -11.518 1.00 0.00 A ATOM 56 N SER A 6 -22.151 -10.243 -10.729 1.00 0.00 A ATOM 57 O SER A 6 -21.868 -9.784 -7.887 1.00 0.00 A ATOM 58 OG SER A 6 -23.101 -7.607 -11.484 1.00 0.00 A ATOM 59 C GLY A 7 -17.911 -8.517 -7.038 1.00 0.00 A ATOM 60 CA GLY A 7 -19.343 -9.007 -7.126 1.00 0.00 A ATOM 61 HN GLY A 7 -19.376 -8.409 -9.157 1.00 0.00 A ATOM 62 HA2 GLY A 7 -19.944 -8.460 -6.416 1.00 0.00 A ATOM 63 HA1 GLY A 7 -19.368 -10.056 -6.871 1.00 0.00 A ATOM 64 N GLY A 7 -19.908 -8.833 -8.451 1.00 0.00 A ATOM 65 O GLY A 7 -17.058 -8.930 -7.822 1.00 0.00 A ATOM 66 C GLN A 8 -15.435 -8.042 -5.096 1.00 0.00 A ATOM 67 CA GLN A 8 -16.310 -7.083 -5.896 1.00 0.00 A ATOM 68 CB GLN A 8 -16.384 -5.730 -5.188 1.00 0.00 A ATOM 69 CD GLN A 8 -16.072 -6.089 -2.706 1.00 0.00 A ATOM 70 CG GLN A 8 -17.053 -5.793 -3.824 1.00 0.00 A ATOM 71 HN GLN A 8 -18.370 -7.341 -5.488 1.00 0.00 A ATOM 72 HA GLN A 8 -15.871 -6.945 -6.872 1.00 0.00 A ATOM 73 HB2 GLN A 8 -15.382 -5.350 -5.057 1.00 0.00 A ATOM 74 HB1 GLN A 8 -16.943 -5.043 -5.807 1.00 0.00 A ATOM 75 HE21 GLN A 8 -15.009 -4.477 -3.178 1.00 0.00 A ATOM 76 HE22 GLN A 8 -14.415 -5.405 -1.849 1.00 0.00 A ATOM 77 HG2 GLN A 8 -17.525 -4.842 -3.624 1.00 0.00 A ATOM 78 HG1 GLN A 8 -17.803 -6.569 -3.841 1.00 0.00 A ATOM 79 N GLN A 8 -17.648 -7.632 -6.082 1.00 0.00 A ATOM 80 NE2 GLN A 8 -15.063 -5.239 -2.563 1.00 0.00 A ATOM 81 O GLN A 8 -14.695 -7.627 -4.203 1.00 0.00 A ATOM 82 OE1 GLN A 8 -16.220 -7.072 -1.980 1.00 0.00 A ATOM 83 C LYS A 9 -13.246 -10.112 -4.933 1.00 0.00 A ATOM 84 CA LYS A 9 -14.740 -10.347 -4.732 1.00 0.00 A ATOM 85 CB LYS A 9 -15.121 -11.740 -5.238 1.00 0.00 A ATOM 86 CD LYS A 9 -16.334 -12.942 -3.396 1.00 0.00 A ATOM 87 CE LYS A 9 -17.694 -13.295 -2.814 1.00 0.00 A ATOM 88 CG LYS A 9 -16.467 -12.225 -4.729 1.00 0.00 A ATOM 89 HN LYS A 9 -16.132 -9.597 -6.140 1.00 0.00 A ATOM 90 HA LYS A 9 -14.964 -10.282 -3.678 1.00 0.00 A ATOM 91 HB2 LYS A 9 -15.153 -11.721 -6.318 1.00 0.00 A ATOM 92 HB1 LYS A 9 -14.365 -12.444 -4.922 1.00 0.00 A ATOM 93 HD2 LYS A 9 -15.770 -13.852 -3.541 1.00 0.00 A ATOM 94 HD1 LYS A 9 -15.811 -12.299 -2.702 1.00 0.00 A ATOM 95 HE2 LYS A 9 -18.211 -12.382 -2.562 1.00 0.00 A ATOM 96 HE1 LYS A 9 -18.260 -13.835 -3.559 1.00 0.00 A ATOM 97 HG2 LYS A 9 -17.122 -11.376 -4.605 1.00 0.00 A ATOM 98 HG1 LYS A 9 -16.891 -12.906 -5.453 1.00 0.00 A ATOM 99 HZ1 LYS A 9 -16.612 -14.064 -1.201 1.00 0.00 A ATOM 100 HZ2 LYS A 9 -17.766 -15.133 -1.825 1.00 0.00 A ATOM 101 HZ3 LYS A 9 -18.254 -13.823 -0.873 1.00 0.00 A ATOM 102 N LYS A 9 -15.524 -9.327 -5.420 1.00 0.00 A ATOM 103 NZ LYS A 9 -17.573 -14.138 -1.592 1.00 0.00 A ATOM 104 O LYS A 9 -12.503 -9.927 -3.970 1.00 0.00 A ATOM 105 C GLU A 10 -11.003 -8.459 -6.253 1.00 0.00 A ATOM 106 CA GLU A 10 -11.409 -9.907 -6.516 1.00 0.00 A ATOM 107 CB GLU A 10 -11.142 -10.265 -7.980 1.00 0.00 A ATOM 108 CD GLU A 10 -10.717 -12.100 -9.663 1.00 0.00 A ATOM 109 CG GLU A 10 -10.800 -11.729 -8.195 1.00 0.00 A ATOM 110 HN GLU A 10 -13.456 -10.273 -6.916 1.00 0.00 A ATOM 111 HA GLU A 10 -10.821 -10.554 -5.884 1.00 0.00 A ATOM 112 HB2 GLU A 10 -12.022 -10.033 -8.561 1.00 0.00 A ATOM 113 HB1 GLU A 10 -10.317 -9.668 -8.339 1.00 0.00 A ATOM 114 HG2 GLU A 10 -9.845 -11.934 -7.734 1.00 0.00 A ATOM 115 HG1 GLU A 10 -11.561 -12.337 -7.728 1.00 0.00 A ATOM 116 N GLU A 10 -12.815 -10.120 -6.191 1.00 0.00 A ATOM 117 O GLU A 10 -11.628 -7.526 -6.756 1.00 0.00 A ATOM 118 OE1 GLU A 10 -11.779 -12.338 -10.276 1.00 0.00 A ATOM 119 OE2 GLU A 10 -9.591 -12.150 -10.200 1.00 0.00 A ATOM 120 C LYS A 11 -7.952 -6.858 -5.340 1.00 0.00 A ATOM 121 CA LYS A 11 -9.460 -6.949 -5.130 1.00 0.00 A ATOM 122 CB LYS A 11 -9.805 -6.601 -3.680 1.00 0.00 A ATOM 123 CD LYS A 11 -10.083 -7.604 -1.394 1.00 0.00 A ATOM 124 CE LYS A 11 -9.563 -6.592 -0.385 1.00 0.00 A ATOM 125 CG LYS A 11 -9.257 -7.594 -2.669 1.00 0.00 A ATOM 126 HN LYS A 11 -9.495 -9.065 -5.090 1.00 0.00 A ATOM 127 HA LYS A 11 -9.946 -6.243 -5.786 1.00 0.00 A ATOM 128 HB2 LYS A 11 -9.401 -5.626 -3.450 1.00 0.00 A ATOM 129 HB1 LYS A 11 -10.880 -6.570 -3.576 1.00 0.00 A ATOM 130 HD2 LYS A 11 -11.107 -7.360 -1.636 1.00 0.00 A ATOM 131 HD1 LYS A 11 -10.040 -8.592 -0.956 1.00 0.00 A ATOM 132 HE2 LYS A 11 -9.272 -5.696 -0.911 1.00 0.00 A ATOM 133 HE1 LYS A 11 -10.354 -6.360 0.313 1.00 0.00 A ATOM 134 HG2 LYS A 11 -9.274 -8.583 -3.104 1.00 0.00 A ATOM 135 HG1 LYS A 11 -8.240 -7.322 -2.426 1.00 0.00 A ATOM 136 HZ1 LYS A 11 -7.793 -7.694 -0.254 1.00 0.00 A ATOM 137 HZ2 LYS A 11 -8.709 -7.699 1.168 1.00 0.00 A ATOM 138 HZ3 LYS A 11 -7.822 -6.325 0.738 1.00 0.00 A ATOM 139 N LYS A 11 -9.952 -8.281 -5.461 1.00 0.00 A ATOM 140 NZ LYS A 11 -8.389 -7.114 0.369 1.00 0.00 A ATOM 141 O LYS A 11 -7.223 -7.823 -5.105 1.00 0.00 A ATOM 142 C CYS A 12 -5.674 -4.040 -5.698 1.00 0.00 A ATOM 143 CA CYS A 12 -6.068 -5.477 -6.024 1.00 0.00 A ATOM 144 CB CYS A 12 -5.722 -5.797 -7.479 1.00 0.00 A ATOM 145 HN CYS A 12 -8.120 -4.962 -5.952 1.00 0.00 A ATOM 146 HA CYS A 12 -5.518 -6.144 -5.377 1.00 0.00 A ATOM 147 HB2 CYS A 12 -6.453 -5.334 -8.125 1.00 0.00 A ATOM 148 HB1 CYS A 12 -4.746 -5.394 -7.705 1.00 0.00 A ATOM 149 HG CYS A 12 -6.111 -7.719 -9.107 1.00 0.00 A ATOM 150 N CYS A 12 -7.490 -5.694 -5.782 1.00 0.00 A ATOM 151 O CYS A 12 -6.252 -3.091 -6.229 1.00 0.00 A ATOM 152 SG CYS A 12 -5.693 -7.564 -7.860 1.00 0.00 A ATOM 153 C PHE A 13 -2.955 -2.183 -5.189 1.00 0.00 A ATOM 154 CA PHE A 13 -4.217 -2.566 -4.422 1.00 0.00 A ATOM 155 CB PHE A 13 -3.943 -2.532 -2.917 1.00 0.00 A ATOM 156 CD1 PHE A 13 -5.375 -4.401 -2.050 1.00 0.00 A ATOM 157 CD2 PHE A 13 -5.867 -2.177 -1.345 1.00 0.00 A ATOM 158 CE1 PHE A 13 -6.425 -4.878 -1.288 1.00 0.00 A ATOM 159 CE2 PHE A 13 -6.918 -2.648 -0.581 1.00 0.00 A ATOM 160 CG PHE A 13 -5.084 -3.047 -2.087 1.00 0.00 A ATOM 161 CZ PHE A 13 -7.197 -4.000 -0.552 1.00 0.00 A ATOM 162 HN PHE A 13 -4.266 -4.682 -4.432 1.00 0.00 A ATOM 163 HA PHE A 13 -4.995 -1.855 -4.653 1.00 0.00 A ATOM 164 HB2 PHE A 13 -3.077 -3.140 -2.702 1.00 0.00 A ATOM 165 HB1 PHE A 13 -3.746 -1.514 -2.617 1.00 0.00 A ATOM 166 HD1 PHE A 13 -4.771 -5.089 -2.624 1.00 0.00 A ATOM 167 HD2 PHE A 13 -5.649 -1.118 -1.368 1.00 0.00 A ATOM 168 HE1 PHE A 13 -6.640 -5.935 -1.266 1.00 0.00 A ATOM 169 HE2 PHE A 13 -7.520 -1.958 -0.007 1.00 0.00 A ATOM 170 HZ PHE A 13 -8.018 -4.370 0.044 1.00 0.00 A ATOM 171 N PHE A 13 -4.687 -3.887 -4.821 1.00 0.00 A ATOM 172 O PHE A 13 -1.856 -2.630 -4.862 1.00 0.00 A ATOM 173 C LYS A 14 -1.686 0.564 -6.767 1.00 0.00 A ATOM 174 CA LYS A 14 -1.998 -0.906 -7.028 1.00 0.00 A ATOM 175 CB LYS A 14 -2.303 -1.118 -8.512 1.00 0.00 A ATOM 176 CD LYS A 14 -1.404 -1.511 -10.825 1.00 0.00 A ATOM 177 CE LYS A 14 -0.151 -1.775 -11.645 1.00 0.00 A ATOM 178 CG LYS A 14 -1.063 -1.146 -9.390 1.00 0.00 A ATOM 179 HN LYS A 14 -4.024 -1.029 -6.424 1.00 0.00 A ATOM 180 HA LYS A 14 -1.137 -1.498 -6.758 1.00 0.00 A ATOM 181 HB2 LYS A 14 -2.823 -2.058 -8.630 1.00 0.00 A ATOM 182 HB1 LYS A 14 -2.943 -0.317 -8.854 1.00 0.00 A ATOM 183 HD2 LYS A 14 -2.015 -2.402 -10.825 1.00 0.00 A ATOM 184 HD1 LYS A 14 -1.952 -0.696 -11.274 1.00 0.00 A ATOM 185 HE2 LYS A 14 0.559 -0.983 -11.460 1.00 0.00 A ATOM 186 HE1 LYS A 14 0.274 -2.719 -11.335 1.00 0.00 A ATOM 187 HG2 LYS A 14 -0.603 -0.169 -9.378 1.00 0.00 A ATOM 188 HG1 LYS A 14 -0.371 -1.876 -8.996 1.00 0.00 A ATOM 189 HZ1 LYS A 14 -1.351 -2.315 -13.268 1.00 0.00 A ATOM 190 HZ2 LYS A 14 0.308 -2.353 -13.599 1.00 0.00 A ATOM 191 HZ3 LYS A 14 -0.500 -0.871 -13.495 1.00 0.00 A ATOM 192 N LYS A 14 -3.122 -1.352 -6.213 1.00 0.00 A ATOM 193 NZ LYS A 14 -0.444 -1.833 -13.104 1.00 0.00 A ATOM 194 O LYS A 14 -2.547 1.430 -6.927 1.00 0.00 A ATOM 195 C CYS A 15 -0.299 3.117 -7.275 1.00 0.00 A ATOM 196 CA CYS A 15 -0.022 2.204 -6.084 1.00 0.00 A ATOM 197 CB CYS A 15 1.468 2.234 -5.740 1.00 0.00 A ATOM 198 HN CYS A 15 0.193 0.106 -6.256 1.00 0.00 A ATOM 199 HA CYS A 15 -0.586 2.560 -5.235 1.00 0.00 A ATOM 200 HB2 CYS A 15 1.742 1.295 -5.281 1.00 0.00 A ATOM 201 HB1 CYS A 15 2.037 2.364 -6.648 1.00 0.00 A ATOM 202 N CYS A 15 -0.449 0.839 -6.366 1.00 0.00 A ATOM 203 O CYS A 15 -0.779 2.670 -8.315 1.00 0.00 A ATOM 204 SG CYS A 15 1.940 3.568 -4.593 1.00 0.00 A ATOM 205 C ASN A 16 1.121 5.834 -8.771 1.00 0.00 A ATOM 206 CA ASN A 16 -0.207 5.377 -8.175 1.00 0.00 A ATOM 207 CB ASN A 16 -0.979 6.584 -7.637 1.00 0.00 A ATOM 208 CG ASN A 16 -2.410 6.238 -7.273 1.00 0.00 A ATOM 209 HN ASN A 16 0.389 4.698 -6.261 1.00 0.00 A ATOM 210 HA ASN A 16 -0.791 4.903 -8.948 1.00 0.00 A ATOM 211 HB2 ASN A 16 -0.483 6.956 -6.752 1.00 0.00 A ATOM 212 HB1 ASN A 16 -0.995 7.358 -8.389 1.00 0.00 A ATOM 213 HD21 ASN A 16 -3.090 7.592 -8.561 1.00 0.00 A ATOM 214 HD22 ASN A 16 -4.295 6.714 -7.688 1.00 0.00 A ATOM 215 N ASN A 16 0.009 4.400 -7.113 1.00 0.00 A ATOM 216 ND2 ASN A 16 -3.361 6.916 -7.905 1.00 0.00 A ATOM 217 O ASN A 16 1.338 5.738 -9.979 1.00 0.00 A ATOM 218 OD1 ASN A 16 -2.657 5.372 -6.434 1.00 0.00 A ATOM 219 C LYS A 17 4.102 5.678 -9.022 1.00 0.00 A ATOM 220 CA LYS A 17 3.315 6.803 -8.356 1.00 0.00 A ATOM 221 CB LYS A 17 4.106 7.359 -7.169 1.00 0.00 A ATOM 222 CD LYS A 17 2.495 9.121 -6.386 1.00 0.00 A ATOM 223 CE LYS A 17 2.442 8.927 -4.878 1.00 0.00 A ATOM 224 CG LYS A 17 3.885 8.844 -6.934 1.00 0.00 A ATOM 225 HN LYS A 17 1.776 6.383 -6.964 1.00 0.00 A ATOM 226 HA LYS A 17 3.159 7.592 -9.075 1.00 0.00 A ATOM 227 HB2 LYS A 17 3.813 6.827 -6.276 1.00 0.00 A ATOM 228 HB1 LYS A 17 5.159 7.197 -7.346 1.00 0.00 A ATOM 229 HD2 LYS A 17 2.223 10.140 -6.616 1.00 0.00 A ATOM 230 HD1 LYS A 17 1.792 8.445 -6.852 1.00 0.00 A ATOM 231 HE2 LYS A 17 1.448 8.607 -4.604 1.00 0.00 A ATOM 232 HE1 LYS A 17 3.154 8.164 -4.601 1.00 0.00 A ATOM 233 HG2 LYS A 17 4.617 9.199 -6.225 1.00 0.00 A ATOM 234 HG1 LYS A 17 4.004 9.369 -7.871 1.00 0.00 A ATOM 235 HZ1 LYS A 17 3.130 9.959 -3.198 1.00 0.00 A ATOM 236 HZ2 LYS A 17 1.913 10.769 -4.049 1.00 0.00 A ATOM 237 HZ3 LYS A 17 3.487 10.723 -4.665 1.00 0.00 A ATOM 238 N LYS A 17 2.007 6.332 -7.916 1.00 0.00 A ATOM 239 NZ LYS A 17 2.766 10.182 -4.146 1.00 0.00 A ATOM 240 O LYS A 17 4.333 5.700 -10.231 1.00 0.00 A ATOM 241 C CYS A 18 4.366 2.601 -9.501 1.00 0.00 A ATOM 242 CA CYS A 18 5.272 3.563 -8.737 1.00 0.00 A ATOM 243 CB CYS A 18 5.964 2.826 -7.589 1.00 0.00 A ATOM 244 HN CYS A 18 4.297 4.735 -7.269 1.00 0.00 A ATOM 245 HA CYS A 18 6.022 3.944 -9.413 1.00 0.00 A ATOM 246 HB2 CYS A 18 6.541 2.007 -7.993 1.00 0.00 A ATOM 247 HB1 CYS A 18 6.627 3.510 -7.080 1.00 0.00 A ATOM 248 N CYS A 18 4.511 4.696 -8.225 1.00 0.00 A ATOM 249 O CYS A 18 4.782 1.991 -10.485 1.00 0.00 A ATOM 250 SG CYS A 18 4.819 2.137 -6.350 1.00 0.00 A ATOM 251 C GLU A 19 2.518 0.121 -9.425 1.00 0.00 A ATOM 252 CA GLU A 19 2.162 1.583 -9.678 1.00 0.00 A ATOM 253 CB GLU A 19 2.108 1.853 -11.184 1.00 0.00 A ATOM 254 CD GLU A 19 2.108 3.577 -13.029 1.00 0.00 A ATOM 255 CG GLU A 19 2.030 3.329 -11.535 1.00 0.00 A ATOM 256 HN GLU A 19 2.854 2.984 -8.250 1.00 0.00 A ATOM 257 HA GLU A 19 1.192 1.784 -9.251 1.00 0.00 A ATOM 258 HB2 GLU A 19 2.994 1.440 -11.643 1.00 0.00 A ATOM 259 HB1 GLU A 19 1.238 1.361 -11.593 1.00 0.00 A ATOM 260 HG2 GLU A 19 1.095 3.725 -11.168 1.00 0.00 A ATOM 261 HG1 GLU A 19 2.850 3.843 -11.057 1.00 0.00 A ATOM 262 N GLU A 19 3.126 2.471 -9.039 1.00 0.00 A ATOM 263 O GLU A 19 2.467 -0.709 -10.333 1.00 0.00 A ATOM 264 OE1 GLU A 19 3.018 3.018 -13.677 1.00 0.00 A ATOM 265 OE2 GLU A 19 1.259 4.330 -13.551 1.00 0.00 A ATOM 266 C LYS A 20 2.078 -2.253 -7.122 1.00 0.00 A ATOM 267 CA LYS A 20 3.243 -1.548 -7.808 1.00 0.00 A ATOM 268 CB LYS A 20 4.461 -1.535 -6.882 1.00 0.00 A ATOM 269 CD LYS A 20 6.923 -2.002 -6.703 1.00 0.00 A ATOM 270 CE LYS A 20 8.217 -2.205 -7.475 1.00 0.00 A ATOM 271 CG LYS A 20 5.788 -1.579 -7.620 1.00 0.00 A ATOM 272 HN LYS A 20 2.901 0.519 -7.503 1.00 0.00 A ATOM 273 HA LYS A 20 3.494 -2.086 -8.710 1.00 0.00 A ATOM 274 HB2 LYS A 20 4.435 -0.635 -6.285 1.00 0.00 A ATOM 275 HB1 LYS A 20 4.409 -2.392 -6.226 1.00 0.00 A ATOM 276 HD2 LYS A 20 7.078 -1.235 -5.959 1.00 0.00 A ATOM 277 HD1 LYS A 20 6.655 -2.929 -6.216 1.00 0.00 A ATOM 278 HE2 LYS A 20 8.232 -1.525 -8.313 1.00 0.00 A ATOM 279 HE1 LYS A 20 9.049 -1.988 -6.821 1.00 0.00 A ATOM 280 HG2 LYS A 20 5.714 -2.286 -8.433 1.00 0.00 A ATOM 281 HG1 LYS A 20 6.003 -0.596 -8.014 1.00 0.00 A ATOM 282 HZ1 LYS A 20 8.755 -3.596 -8.938 1.00 0.00 A ATOM 283 HZ2 LYS A 20 7.415 -4.057 -8.013 1.00 0.00 A ATOM 284 HZ3 LYS A 20 8.970 -4.150 -7.354 1.00 0.00 A ATOM 285 N LYS A 20 2.879 -0.187 -8.184 1.00 0.00 A ATOM 286 NZ LYS A 20 8.349 -3.600 -7.981 1.00 0.00 A ATOM 287 O LYS A 20 1.501 -1.736 -6.165 1.00 0.00 A ATOM 288 C THR A 21 1.041 -4.850 -5.726 1.00 0.00 A ATOM 289 CA THR A 21 0.639 -4.215 -7.052 1.00 0.00 A ATOM 290 CB THR A 21 0.177 -5.322 -8.019 1.00 0.00 A ATOM 291 CG2 THR A 21 -0.567 -4.728 -9.206 1.00 0.00 A ATOM 292 HN THR A 21 2.233 -3.798 -8.381 1.00 0.00 A ATOM 293 HA THR A 21 -0.191 -3.545 -6.882 1.00 0.00 A ATOM 294 HB THR A 21 -0.491 -5.986 -7.490 1.00 0.00 A ATOM 295 HG1 THR A 21 2.009 -6.028 -7.830 1.00 0.00 A ATOM 296 HG21 THR A 21 0.143 -4.433 -9.964 1.00 0.00 A ATOM 297 HG22 THR A 21 -1.128 -3.864 -8.883 1.00 0.00 A ATOM 298 HG23 THR A 21 -1.243 -5.465 -9.612 1.00 0.00 A ATOM 299 N THR A 21 1.735 -3.439 -7.617 1.00 0.00 A ATOM 300 O THR A 21 2.146 -5.376 -5.588 1.00 0.00 A ATOM 301 OG1 THR A 21 1.307 -6.069 -8.484 1.00 0.00 A ATOM 302 C PHE A 22 -0.618 -6.457 -3.103 1.00 0.00 A ATOM 303 CA PHE A 22 0.399 -5.370 -3.437 1.00 0.00 A ATOM 304 CB PHE A 22 0.363 -4.277 -2.367 1.00 0.00 A ATOM 305 CD1 PHE A 22 1.437 -2.190 -3.255 1.00 0.00 A ATOM 306 CD2 PHE A 22 2.675 -3.539 -1.728 1.00 0.00 A ATOM 307 CE1 PHE A 22 2.495 -1.305 -3.336 1.00 0.00 A ATOM 308 CE2 PHE A 22 3.737 -2.658 -1.804 1.00 0.00 A ATOM 309 CG PHE A 22 1.514 -3.316 -2.452 1.00 0.00 A ATOM 310 CZ PHE A 22 3.646 -1.539 -2.609 1.00 0.00 A ATOM 311 HN PHE A 22 -0.725 -4.367 -4.924 1.00 0.00 A ATOM 312 HA PHE A 22 1.384 -5.810 -3.456 1.00 0.00 A ATOM 313 HB2 PHE A 22 -0.550 -3.710 -2.473 1.00 0.00 A ATOM 314 HB1 PHE A 22 0.384 -4.737 -1.391 1.00 0.00 A ATOM 315 HD1 PHE A 22 0.537 -2.005 -3.824 1.00 0.00 A ATOM 316 HD2 PHE A 22 2.746 -4.415 -1.098 1.00 0.00 A ATOM 317 HE1 PHE A 22 2.422 -0.431 -3.965 1.00 0.00 A ATOM 318 HE2 PHE A 22 4.635 -2.844 -1.234 1.00 0.00 A ATOM 319 HZ PHE A 22 4.475 -0.849 -2.670 1.00 0.00 A ATOM 320 N PHE A 22 0.138 -4.799 -4.753 1.00 0.00 A ATOM 321 O PHE A 22 -1.539 -6.719 -3.877 1.00 0.00 A ATOM 322 C SER A 23 -2.416 -7.604 -0.573 1.00 0.00 A ATOM 323 CA SER A 23 -1.344 -8.150 -1.512 1.00 0.00 A ATOM 324 CB SER A 23 -0.556 -9.260 -0.813 1.00 0.00 A ATOM 325 HN SER A 23 0.309 -6.834 -1.372 1.00 0.00 A ATOM 326 HA SER A 23 -1.824 -8.558 -2.389 1.00 0.00 A ATOM 327 HB2 SER A 23 0.126 -8.821 -0.101 1.00 0.00 A ATOM 328 HB1 SER A 23 -1.244 -9.915 -0.296 1.00 0.00 A ATOM 329 HG SER A 23 -0.319 -10.798 -2.003 1.00 0.00 A ATOM 330 N SER A 23 -0.444 -7.088 -1.946 1.00 0.00 A ATOM 331 O SER A 23 -3.609 -7.837 -0.773 1.00 0.00 A ATOM 332 OG SER A 23 0.187 -10.023 -1.747 1.00 0.00 A ATOM 333 C CYS A 24 -3.050 -4.793 1.202 1.00 0.00 A ATOM 334 CA CYS A 24 -2.904 -6.296 1.420 1.00 0.00 A ATOM 335 CB CYS A 24 -2.418 -6.572 2.844 1.00 0.00 A ATOM 336 HN CYS A 24 -1.020 -6.724 0.556 1.00 0.00 A ATOM 337 HA CYS A 24 -3.868 -6.762 1.281 1.00 0.00 A ATOM 338 HB2 CYS A 24 -1.359 -6.370 2.900 1.00 0.00 A ATOM 339 HB1 CYS A 24 -2.940 -5.918 3.527 1.00 0.00 A ATOM 340 HG CYS A 24 -1.722 -8.576 4.257 1.00 0.00 A ATOM 341 N CYS A 24 -1.983 -6.875 0.450 1.00 0.00 A ATOM 342 O CYS A 24 -2.416 -4.221 0.315 1.00 0.00 A ATOM 343 SG CYS A 24 -2.682 -8.273 3.397 1.00 0.00 A ATOM 344 C SER A 25 -3.143 -1.949 2.782 1.00 0.00 A ATOM 345 CA SER A 25 -4.123 -2.726 1.907 1.00 0.00 A ATOM 346 CB SER A 25 -5.560 -2.390 2.310 1.00 0.00 A ATOM 347 HN SER A 25 -4.366 -4.673 2.702 1.00 0.00 A ATOM 348 HA SER A 25 -3.971 -2.442 0.877 1.00 0.00 A ATOM 349 HB2 SER A 25 -6.211 -3.201 2.022 1.00 0.00 A ATOM 350 HB1 SER A 25 -5.609 -2.252 3.380 1.00 0.00 A ATOM 351 HG SER A 25 -5.515 -1.074 0.859 1.00 0.00 A ATOM 352 N SER A 25 -3.890 -4.161 2.015 1.00 0.00 A ATOM 353 O SER A 25 -2.401 -1.095 2.296 1.00 0.00 A ATOM 354 OG SER A 25 -6.003 -1.202 1.676 1.00 0.00 A ATOM 355 C LYS A 26 -0.845 -1.481 4.457 1.00 0.00 A ATOM 356 CA LYS A 26 -2.259 -1.584 5.020 1.00 0.00 A ATOM 357 CB LYS A 26 -2.236 -2.340 6.351 1.00 0.00 A ATOM 358 CD LYS A 26 -1.296 -4.276 7.646 1.00 0.00 A ATOM 359 CE LYS A 26 -0.005 -3.729 8.235 1.00 0.00 A ATOM 360 CG LYS A 26 -1.567 -3.701 6.266 1.00 0.00 A ATOM 361 HN LYS A 26 -3.762 -2.941 4.403 1.00 0.00 A ATOM 362 HA LYS A 26 -2.640 -0.588 5.188 1.00 0.00 A ATOM 363 HB2 LYS A 26 -1.704 -1.745 7.079 1.00 0.00 A ATOM 364 HB1 LYS A 26 -3.252 -2.482 6.688 1.00 0.00 A ATOM 365 HD2 LYS A 26 -2.115 -4.018 8.301 1.00 0.00 A ATOM 366 HD1 LYS A 26 -1.220 -5.352 7.569 1.00 0.00 A ATOM 367 HE2 LYS A 26 0.822 -4.307 7.854 1.00 0.00 A ATOM 368 HE1 LYS A 26 0.105 -2.699 7.931 1.00 0.00 A ATOM 369 HG2 LYS A 26 -2.213 -4.377 5.726 1.00 0.00 A ATOM 370 HG1 LYS A 26 -0.629 -3.598 5.739 1.00 0.00 A ATOM 371 HZ1 LYS A 26 0.203 -4.769 10.034 1.00 0.00 A ATOM 372 HZ2 LYS A 26 -0.929 -3.514 10.096 1.00 0.00 A ATOM 373 HZ3 LYS A 26 0.725 -3.162 10.108 1.00 0.00 A ATOM 374 N LYS A 26 -3.147 -2.251 4.075 1.00 0.00 A ATOM 375 NZ LYS A 26 -0.001 -3.799 9.723 1.00 0.00 A ATOM 376 O LYS A 26 -0.142 -0.497 4.694 1.00 0.00 A ATOM 377 C TYR A 27 1.065 -1.386 2.113 1.00 0.00 A ATOM 378 CA TYR A 27 0.897 -2.524 3.116 1.00 0.00 A ATOM 379 CB TYR A 27 1.146 -3.867 2.427 1.00 0.00 A ATOM 380 CD1 TYR A 27 0.726 -5.485 4.320 1.00 0.00 A ATOM 381 CD2 TYR A 27 2.888 -5.463 3.318 1.00 0.00 A ATOM 382 CE1 TYR A 27 1.132 -6.481 5.186 1.00 0.00 A ATOM 383 CE2 TYR A 27 3.303 -6.461 4.179 1.00 0.00 A ATOM 384 CG TYR A 27 1.595 -4.958 3.373 1.00 0.00 A ATOM 385 CZ TYR A 27 2.421 -6.966 5.112 1.00 0.00 A ATOM 386 HN TYR A 27 -1.039 -3.256 3.559 1.00 0.00 A ATOM 387 HA TYR A 27 1.618 -2.399 3.910 1.00 0.00 A ATOM 388 HB2 TYR A 27 0.235 -4.195 1.952 1.00 0.00 A ATOM 389 HB1 TYR A 27 1.913 -3.742 1.677 1.00 0.00 A ATOM 390 HD1 TYR A 27 -0.284 -5.103 4.375 1.00 0.00 A ATOM 391 HD2 TYR A 27 3.577 -5.065 2.586 1.00 0.00 A ATOM 392 HE1 TYR A 27 0.441 -6.878 5.916 1.00 0.00 A ATOM 393 HE2 TYR A 27 4.312 -6.840 4.122 1.00 0.00 A ATOM 394 HH TYR A 27 3.265 -7.566 6.731 1.00 0.00 A ATOM 395 N TYR A 27 -0.434 -2.500 3.711 1.00 0.00 A ATOM 396 O TYR A 27 2.118 -0.750 2.049 1.00 0.00 A ATOM 397 OH TYR A 27 2.829 -7.960 5.972 1.00 0.00 A ATOM 398 C LEU A 28 -0.044 1.298 0.991 1.00 0.00 A ATOM 399 CA LEU A 28 0.050 -0.074 0.332 1.00 0.00 A ATOM 400 CB LEU A 28 -1.096 -0.254 -0.665 1.00 0.00 A ATOM 401 CD1 LEU A 28 -0.107 1.082 -2.542 1.00 0.00 A ATOM 402 CD2 LEU A 28 -2.571 0.656 -2.477 1.00 0.00 A ATOM 403 CG LEU A 28 -1.321 0.899 -1.644 1.00 0.00 A ATOM 404 HN LEU A 28 -0.790 -1.676 1.429 1.00 0.00 A ATOM 405 HA LEU A 28 0.990 -0.143 -0.196 1.00 0.00 A ATOM 406 HB2 LEU A 28 -0.896 -1.143 -1.243 1.00 0.00 A ATOM 407 HB1 LEU A 28 -2.006 -0.391 -0.100 1.00 0.00 A ATOM 408 HD11 LEU A 28 -0.403 0.972 -3.574 1.00 0.00 A ATOM 409 HD12 LEU A 28 0.636 0.336 -2.299 1.00 0.00 A ATOM 410 HD13 LEU A 28 0.309 2.067 -2.389 1.00 0.00 A ATOM 411 HD21 LEU A 28 -2.874 1.578 -2.950 1.00 0.00 A ATOM 412 HD22 LEU A 28 -3.365 0.301 -1.837 1.00 0.00 A ATOM 413 HD23 LEU A 28 -2.360 -0.086 -3.234 1.00 0.00 A ATOM 414 HG LEU A 28 -1.463 1.815 -1.086 1.00 0.00 A ATOM 415 N LEU A 28 0.021 -1.136 1.332 1.00 0.00 A ATOM 416 O LEU A 28 0.862 2.122 0.867 1.00 0.00 A ATOM 417 C THR A 29 -0.060 3.335 2.973 1.00 0.00 A ATOM 418 CA THR A 29 -1.359 2.808 2.375 1.00 0.00 A ATOM 419 CB THR A 29 -2.410 2.678 3.493 1.00 0.00 A ATOM 420 CG2 THR A 29 -2.667 4.024 4.153 1.00 0.00 A ATOM 421 HN THR A 29 -1.832 0.840 1.756 1.00 0.00 A ATOM 422 HA THR A 29 -1.723 3.518 1.647 1.00 0.00 A ATOM 423 HB THR A 29 -2.036 1.993 4.240 1.00 0.00 A ATOM 424 HG1 THR A 29 -3.496 1.261 2.654 1.00 0.00 A ATOM 425 HG21 THR A 29 -3.115 4.696 3.436 1.00 0.00 A ATOM 426 HG22 THR A 29 -1.733 4.439 4.501 1.00 0.00 A ATOM 427 HG23 THR A 29 -3.337 3.892 4.990 1.00 0.00 A ATOM 428 N THR A 29 -1.146 1.536 1.695 1.00 0.00 A ATOM 429 O THR A 29 0.339 4.470 2.711 1.00 0.00 A ATOM 430 OG1 THR A 29 -3.634 2.162 2.957 1.00 0.00 A ATOM 431 C GLN A 30 2.942 3.115 3.370 1.00 0.00 A ATOM 432 CA GLN A 30 1.851 2.889 4.412 1.00 0.00 A ATOM 433 CB GLN A 30 2.294 1.814 5.406 1.00 0.00 A ATOM 434 CD GLN A 30 3.593 1.419 7.537 1.00 0.00 A ATOM 435 CG GLN A 30 3.483 2.227 6.259 1.00 0.00 A ATOM 436 HN GLN A 30 0.228 1.613 3.947 1.00 0.00 A ATOM 437 HA GLN A 30 1.683 3.812 4.946 1.00 0.00 A ATOM 438 HB2 GLN A 30 1.468 1.586 6.063 1.00 0.00 A ATOM 439 HB1 GLN A 30 2.565 0.923 4.858 1.00 0.00 A ATOM 440 HE21 GLN A 30 5.264 0.565 6.882 1.00 0.00 A ATOM 441 HE22 GLN A 30 4.730 0.066 8.447 1.00 0.00 A ATOM 442 HG2 GLN A 30 4.387 2.089 5.686 1.00 0.00 A ATOM 443 HG1 GLN A 30 3.378 3.270 6.518 1.00 0.00 A ATOM 444 N GLN A 30 0.596 2.505 3.777 1.00 0.00 A ATOM 445 NE2 GLN A 30 4.634 0.600 7.632 1.00 0.00 A ATOM 446 O GLN A 30 3.655 4.119 3.411 1.00 0.00 A ATOM 447 OE1 GLN A 30 2.751 1.529 8.429 1.00 0.00 A ATOM 448 C HIS A 31 4.001 3.631 0.691 1.00 0.00 A ATOM 449 CA HIS A 31 4.071 2.274 1.384 1.00 0.00 A ATOM 450 CB HIS A 31 3.878 1.154 0.361 1.00 0.00 A ATOM 451 CD2 HIS A 31 3.867 2.321 -1.955 1.00 0.00 A ATOM 452 CE1 HIS A 31 5.719 1.463 -2.755 1.00 0.00 A ATOM 453 CG HIS A 31 4.377 1.500 -1.007 1.00 0.00 A ATOM 454 HN HIS A 31 2.469 1.400 2.459 1.00 0.00 A ATOM 455 HA HIS A 31 5.043 2.167 1.842 1.00 0.00 A ATOM 456 HB2 HIS A 31 4.409 0.275 0.695 1.00 0.00 A ATOM 457 HB1 HIS A 31 2.825 0.925 0.283 1.00 0.00 A ATOM 458 HD1 HIS A 31 6.138 0.346 -1.093 1.00 0.00 A ATOM 459 HD2 HIS A 31 2.958 2.902 -1.879 1.00 0.00 A ATOM 460 HE1 HIS A 31 6.544 1.231 -3.411 1.00 0.00 A ATOM 461 N HIS A 31 3.067 2.176 2.438 1.00 0.00 A ATOM 462 ND1 HIS A 31 5.537 0.978 -1.540 1.00 0.00 A ATOM 463 NE2 HIS A 31 4.720 2.281 -3.031 1.00 0.00 A ATOM 464 O HIS A 31 5.001 4.340 0.593 1.00 0.00 A ATOM 465 C GLU A 32 3.490 6.345 0.133 1.00 0.00 A ATOM 466 CA GLU A 32 2.613 5.254 -0.477 1.00 0.00 A ATOM 467 CB GLU A 32 1.142 5.670 -0.410 1.00 0.00 A ATOM 468 CD GLU A 32 -1.256 5.063 -0.920 1.00 0.00 A ATOM 469 CG GLU A 32 0.205 4.706 -1.117 1.00 0.00 A ATOM 470 HN GLU A 32 2.052 3.374 0.318 1.00 0.00 A ATOM 471 HA GLU A 32 2.894 5.121 -1.510 1.00 0.00 A ATOM 472 HB2 GLU A 32 0.845 5.735 0.626 1.00 0.00 A ATOM 473 HB1 GLU A 32 1.036 6.643 -0.867 1.00 0.00 A ATOM 474 HG2 GLU A 32 0.423 4.722 -2.174 1.00 0.00 A ATOM 475 HG1 GLU A 32 0.373 3.712 -0.731 1.00 0.00 A ATOM 476 N GLU A 32 2.812 3.983 0.210 1.00 0.00 A ATOM 477 O GLU A 32 4.022 7.198 -0.577 1.00 0.00 A ATOM 478 OE1 GLU A 32 -1.565 6.269 -0.822 1.00 0.00 A ATOM 479 OE2 GLU A 32 -2.090 4.135 -0.863 1.00 0.00 A ATOM 480 C ARG A 33 5.797 7.478 1.477 1.00 0.00 A ATOM 481 CA ARG A 33 4.444 7.295 2.160 1.00 0.00 A ATOM 482 CB ARG A 33 4.649 6.870 3.615 1.00 0.00 A ATOM 483 CD ARG A 33 2.820 7.918 4.984 1.00 0.00 A ATOM 484 CG ARG A 33 3.350 6.633 4.369 1.00 0.00 A ATOM 485 CZ ARG A 33 3.390 9.327 6.917 1.00 0.00 A ATOM 486 HN ARG A 33 3.186 5.605 1.966 1.00 0.00 A ATOM 487 HA ARG A 33 3.915 8.236 2.140 1.00 0.00 A ATOM 488 HB2 ARG A 33 5.223 5.955 3.634 1.00 0.00 A ATOM 489 HB1 ARG A 33 5.202 7.642 4.129 1.00 0.00 A ATOM 490 HD2 ARG A 33 2.655 8.637 4.196 1.00 0.00 A ATOM 491 HD1 ARG A 33 1.884 7.705 5.479 1.00 0.00 A ATOM 492 HE ARG A 33 4.694 8.224 5.886 1.00 0.00 A ATOM 493 HG2 ARG A 33 2.613 6.244 3.682 1.00 0.00 A ATOM 494 HG1 ARG A 33 3.528 5.913 5.154 1.00 0.00 A ATOM 495 HH11 ARG A 33 1.437 9.342 6.400 1.00 0.00 A ATOM 496 HH12 ARG A 33 1.852 10.331 7.761 1.00 0.00 A ATOM 497 HH21 ARG A 33 5.253 9.523 7.676 1.00 0.00 A ATOM 498 HH22 ARG A 33 4.023 10.434 8.485 1.00 0.00 A ATOM 499 N ARG A 33 3.635 6.310 1.454 1.00 0.00 A ATOM 500 NE ARG A 33 3.752 8.485 5.955 1.00 0.00 A ATOM 501 NH1 ARG A 33 2.122 9.697 7.035 1.00 0.00 A ATOM 502 NH2 ARG A 33 4.296 9.800 7.762 1.00 0.00 A ATOM 503 O ARG A 33 6.216 8.601 1.199 1.00 0.00 A ATOM 504 C ILE A 34 7.844 7.522 -0.473 1.00 0.00 A ATOM 505 CA ILE A 34 7.778 6.403 0.561 1.00 0.00 A ATOM 506 CB ILE A 34 8.103 5.064 -0.126 1.00 0.00 A ATOM 507 CD1 ILE A 34 7.678 3.708 -2.238 1.00 0.00 A ATOM 508 CG1 ILE A 34 7.290 4.916 -1.414 1.00 0.00 A ATOM 509 CG2 ILE A 34 7.827 3.903 0.818 1.00 0.00 A ATOM 510 HN ILE A 34 6.087 5.500 1.457 1.00 0.00 A ATOM 511 HA ILE A 34 8.524 6.586 1.321 1.00 0.00 A ATOM 512 HB ILE A 34 9.154 5.056 -0.370 1.00 0.00 A ATOM 513 HD11 ILE A 34 8.707 3.804 -2.554 1.00 0.00 A ATOM 514 HD12 ILE A 34 7.567 2.814 -1.643 1.00 0.00 A ATOM 515 HD13 ILE A 34 7.041 3.645 -3.107 1.00 0.00 A ATOM 516 HG12 ILE A 34 6.245 4.823 -1.163 1.00 0.00 A ATOM 517 HG11 ILE A 34 7.433 5.796 -2.024 1.00 0.00 A ATOM 518 HG21 ILE A 34 7.044 3.283 0.406 1.00 0.00 A ATOM 519 HG22 ILE A 34 8.725 3.316 0.937 1.00 0.00 A ATOM 520 HG23 ILE A 34 7.516 4.286 1.778 1.00 0.00 A ATOM 521 N ILE A 34 6.474 6.366 1.211 1.00 0.00 A ATOM 522 O ILE A 34 8.906 8.098 -0.713 1.00 0.00 A ATOM 523 C HIS A 35 6.378 10.235 -1.441 1.00 0.00 A ATOM 524 CA HIS A 35 6.630 8.878 -2.091 1.00 0.00 A ATOM 525 CB HIS A 35 5.526 8.570 -3.102 1.00 0.00 A ATOM 526 CD2 HIS A 35 4.704 6.161 -3.602 1.00 0.00 A ATOM 527 CE1 HIS A 35 6.448 5.454 -4.726 1.00 0.00 A ATOM 528 CG HIS A 35 5.593 7.180 -3.657 1.00 0.00 A ATOM 529 HN HIS A 35 5.890 7.331 -0.849 1.00 0.00 A ATOM 530 HA HIS A 35 7.579 8.910 -2.605 1.00 0.00 A ATOM 531 HB2 HIS A 35 4.565 8.689 -2.623 1.00 0.00 A ATOM 532 HB1 HIS A 35 5.600 9.262 -3.928 1.00 0.00 A ATOM 533 HD1 HIS A 35 7.487 7.210 -4.578 1.00 0.00 A ATOM 534 HD2 HIS A 35 3.737 6.178 -3.119 1.00 0.00 A ATOM 535 HE1 HIS A 35 7.120 4.827 -5.292 1.00 0.00 A ATOM 536 N HIS A 35 6.703 7.826 -1.083 1.00 0.00 A ATOM 537 ND1 HIS A 35 6.675 6.705 -4.367 1.00 0.00 A ATOM 538 NE2 HIS A 35 5.259 5.100 -4.273 1.00 0.00 A ATOM 539 O HIS A 35 5.293 10.804 -1.568 1.00 0.00 A ATOM 540 C THR A 36 8.491 12.911 -0.351 1.00 0.00 A ATOM 541 CA THR A 36 7.273 12.038 -0.074 1.00 0.00 A ATOM 542 CB THR A 36 7.114 11.867 1.449 1.00 0.00 A ATOM 543 CG2 THR A 36 5.734 11.326 1.792 1.00 0.00 A ATOM 544 HN THR A 36 8.226 10.248 -0.680 1.00 0.00 A ATOM 545 HA THR A 36 6.392 12.535 -0.453 1.00 0.00 A ATOM 546 HB THR A 36 7.233 12.833 1.919 1.00 0.00 A ATOM 547 HG1 THR A 36 8.076 10.955 2.909 1.00 0.00 A ATOM 548 HG21 THR A 36 5.799 10.712 2.677 1.00 0.00 A ATOM 549 HG22 THR A 36 5.366 10.733 0.968 1.00 0.00 A ATOM 550 HG23 THR A 36 5.060 12.150 1.973 1.00 0.00 A ATOM 551 N THR A 36 7.386 10.749 -0.744 1.00 0.00 A ATOM 552 O THR A 36 9.571 12.679 0.194 1.00 0.00 A ATOM 553 OG1 THR A 36 8.119 10.978 1.950 1.00 0.00 A ATOM 554 C ARG A 37 9.755 15.725 -0.371 1.00 0.00 A ATOM 555 CA ARG A 37 9.397 14.825 -1.551 1.00 0.00 A ATOM 556 CB ARG A 37 9.007 15.680 -2.757 1.00 0.00 A ATOM 557 CD ARG A 37 10.249 17.855 -2.547 1.00 0.00 A ATOM 558 CG ARG A 37 10.145 16.534 -3.293 1.00 0.00 A ATOM 559 CZ ARG A 37 12.383 18.892 -3.192 1.00 0.00 A ATOM 560 HN ARG A 37 7.428 14.052 -1.603 1.00 0.00 A ATOM 561 HA ARG A 37 10.260 14.228 -1.808 1.00 0.00 A ATOM 562 HB2 ARG A 37 8.670 15.030 -3.551 1.00 0.00 A ATOM 563 HB1 ARG A 37 8.198 16.336 -2.472 1.00 0.00 A ATOM 564 HD2 ARG A 37 9.256 18.255 -2.411 1.00 0.00 A ATOM 565 HD1 ARG A 37 10.699 17.673 -1.583 1.00 0.00 A ATOM 566 HE ARG A 37 10.590 19.471 -3.847 1.00 0.00 A ATOM 567 HG2 ARG A 37 11.073 15.994 -3.177 1.00 0.00 A ATOM 568 HG1 ARG A 37 9.970 16.734 -4.340 1.00 0.00 A ATOM 569 HH11 ARG A 37 12.545 17.346 -1.902 1.00 0.00 A ATOM 570 HH12 ARG A 37 14.041 18.086 -2.365 1.00 0.00 A ATOM 571 HH21 ARG A 37 12.553 20.454 -4.464 1.00 0.00 A ATOM 572 HH22 ARG A 37 14.045 19.854 -3.822 1.00 0.00 A ATOM 573 N ARG A 37 8.312 13.917 -1.201 1.00 0.00 A ATOM 574 NE ARG A 37 11.058 18.831 -3.273 1.00 0.00 A ATOM 575 NH1 ARG A 37 13.044 18.038 -2.423 1.00 0.00 A ATOM 576 NH2 ARG A 37 13.049 19.809 -3.883 1.00 0.00 A ATOM 577 O ARG A 37 8.904 16.435 0.162 1.00 0.00 A ATOM 578 C GLY A 38 11.785 15.679 2.378 1.00 0.00 A ATOM 579 CA GLY A 38 11.471 16.503 1.145 1.00 0.00 A ATOM 580 HN GLY A 38 11.658 15.103 -0.432 1.00 0.00 A ATOM 581 HA2 GLY A 38 12.358 17.042 0.849 1.00 0.00 A ATOM 582 HA1 GLY A 38 10.695 17.215 1.391 1.00 0.00 A ATOM 583 N GLY A 38 11.022 15.688 0.031 1.00 0.00 A ATOM 584 O GLY A 38 10.957 15.557 3.280 1.00 0.00 A ATOM 585 C VAL A 39 14.611 14.907 4.252 1.00 0.00 A ATOM 586 CA VAL A 39 13.408 14.291 3.547 1.00 0.00 A ATOM 587 CB VAL A 39 13.764 12.860 3.102 1.00 0.00 A ATOM 588 CG1 VAL A 39 14.254 12.039 4.285 1.00 0.00 A ATOM 589 CG2 VAL A 39 12.567 12.194 2.441 1.00 0.00 A ATOM 590 HN VAL A 39 13.602 15.243 1.667 1.00 0.00 A ATOM 591 HA VAL A 39 12.584 14.234 4.244 1.00 0.00 A ATOM 592 HB VAL A 39 14.563 12.918 2.377 1.00 0.00 A ATOM 593 HG11 VAL A 39 13.460 11.393 4.628 1.00 0.00 A ATOM 594 HG12 VAL A 39 15.102 11.442 3.983 1.00 0.00 A ATOM 595 HG13 VAL A 39 14.548 12.702 5.085 1.00 0.00 A ATOM 596 HG21 VAL A 39 12.459 11.189 2.819 1.00 0.00 A ATOM 597 HG22 VAL A 39 11.674 12.760 2.661 1.00 0.00 A ATOM 598 HG23 VAL A 39 12.717 12.162 1.371 1.00 0.00 A ATOM 599 N VAL A 39 12.986 15.109 2.416 1.00 0.00 A ATOM 600 O VAL A 39 15.675 15.074 3.656 1.00 0.00 A ATOM 601 C LYS A 40 16.579 14.805 6.645 1.00 0.00 A ATOM 602 CA LYS A 40 15.506 15.838 6.315 1.00 0.00 A ATOM 603 CB LYS A 40 14.944 16.436 7.607 1.00 0.00 A ATOM 604 CD LYS A 40 15.018 18.485 9.058 1.00 0.00 A ATOM 605 CE LYS A 40 15.921 19.420 9.847 1.00 0.00 A ATOM 606 CG LYS A 40 15.826 17.514 8.212 1.00 0.00 A ATOM 607 HN LYS A 40 13.563 15.084 5.945 1.00 0.00 A ATOM 608 HA LYS A 40 15.952 16.627 5.728 1.00 0.00 A ATOM 609 HB2 LYS A 40 13.976 16.866 7.398 1.00 0.00 A ATOM 610 HB1 LYS A 40 14.828 15.645 8.334 1.00 0.00 A ATOM 611 HD2 LYS A 40 14.386 19.074 8.410 1.00 0.00 A ATOM 612 HD1 LYS A 40 14.405 17.923 9.748 1.00 0.00 A ATOM 613 HE2 LYS A 40 15.380 19.779 10.709 1.00 0.00 A ATOM 614 HE1 LYS A 40 16.791 18.870 10.173 1.00 0.00 A ATOM 615 HG2 LYS A 40 16.574 17.048 8.835 1.00 0.00 A ATOM 616 HG1 LYS A 40 16.308 18.061 7.415 1.00 0.00 A ATOM 617 HZ1 LYS A 40 15.633 21.329 9.048 1.00 0.00 A ATOM 618 HZ2 LYS A 40 16.520 20.292 8.047 1.00 0.00 A ATOM 619 HZ3 LYS A 40 17.247 20.975 9.413 1.00 0.00 A ATOM 620 N LYS A 40 14.435 15.242 5.526 1.00 0.00 A ATOM 621 NZ LYS A 40 16.361 20.586 9.032 1.00 0.00 A ATOM 622 O LYS A 40 16.308 13.605 6.679 1.00 0.00 A ATOM 623 C SER A 41 19.045 13.287 6.174 1.00 0.00 A ATOM 624 CA SER A 41 18.910 14.396 7.213 1.00 0.00 A ATOM 625 CB SER A 41 18.717 13.787 8.604 1.00 0.00 A ATOM 626 HN SER A 41 17.950 16.247 6.845 1.00 0.00 A ATOM 627 HA SER A 41 19.814 14.987 7.211 1.00 0.00 A ATOM 628 HB2 SER A 41 17.821 13.186 8.609 1.00 0.00 A ATOM 629 HB1 SER A 41 19.568 13.167 8.843 1.00 0.00 A ATOM 630 HG SER A 41 18.733 14.414 10.459 1.00 0.00 A ATOM 631 N SER A 41 17.796 15.279 6.888 1.00 0.00 A ATOM 632 O SER A 41 19.283 12.129 6.514 1.00 0.00 A ATOM 633 OG SER A 41 18.595 14.797 9.590 1.00 0.00 A ATOM 634 C GLY A 42 20.362 12.688 3.175 1.00 0.00 A ATOM 635 CA GLY A 42 18.998 12.677 3.835 1.00 0.00 A ATOM 636 HN GLY A 42 18.701 14.590 4.694 1.00 0.00 A ATOM 637 HA2 GLY A 42 18.813 11.693 4.239 1.00 0.00 A ATOM 638 HA1 GLY A 42 18.248 12.895 3.088 1.00 0.00 A ATOM 639 N GLY A 42 18.890 13.651 4.905 1.00 0.00 A ATOM 640 O GLY A 42 21.302 12.037 3.632 1.00 0.00 A ATOM 641 C PRO A 43 22.806 14.328 2.092 1.00 0.00 A ATOM 642 CA PRO A 43 21.740 13.552 1.325 1.00 0.00 A ATOM 643 CB PRO A 43 21.334 14.311 0.059 1.00 0.00 A ATOM 644 CD PRO A 43 19.406 14.245 1.471 1.00 0.00 A ATOM 645 CG PRO A 43 20.125 15.088 0.455 1.00 0.00 A ATOM 646 HA PRO A 43 22.128 12.581 1.055 1.00 0.00 A ATOM 647 HB2 PRO A 43 22.140 14.963 -0.247 1.00 0.00 A ATOM 648 HB1 PRO A 43 21.111 13.609 -0.730 1.00 0.00 A ATOM 649 HD2 PRO A 43 18.932 14.871 2.213 1.00 0.00 A ATOM 650 HD1 PRO A 43 18.678 13.610 0.989 1.00 0.00 A ATOM 651 HG2 PRO A 43 20.420 16.030 0.890 1.00 0.00 A ATOM 652 HG1 PRO A 43 19.496 15.251 -0.408 1.00 0.00 A ATOM 653 N PRO A 43 20.485 13.442 2.073 1.00 0.00 A ATOM 654 O PRO A 43 23.991 14.003 2.028 1.00 0.00 A ATOM 655 C SER A 44 22.596 16.763 4.820 1.00 0.00 A ATOM 656 CA SER A 44 23.294 16.180 3.595 1.00 0.00 A ATOM 657 CB SER A 44 23.857 17.309 2.729 1.00 0.00 A ATOM 658 HN SER A 44 21.418 15.565 2.828 1.00 0.00 A ATOM 659 HA SER A 44 24.107 15.550 3.924 1.00 0.00 A ATOM 660 HB2 SER A 44 24.751 17.700 3.189 1.00 0.00 A ATOM 661 HB1 SER A 44 24.095 16.922 1.749 1.00 0.00 A ATOM 662 HG SER A 44 23.154 19.081 3.178 1.00 0.00 A ATOM 663 N SER A 44 22.376 15.355 2.818 1.00 0.00 A ATOM 664 O SER A 44 21.431 17.157 4.756 1.00 0.00 A ATOM 665 OG SER A 44 22.918 18.361 2.589 1.00 0.00 A ATOM 666 C SER A 45 21.960 18.613 6.916 1.00 0.00 A ATOM 667 CA SER A 45 22.767 17.345 7.177 1.00 0.00 A ATOM 668 CB SER A 45 23.891 17.638 8.173 1.00 0.00 A ATOM 669 HN SER A 45 24.240 16.484 5.923 1.00 0.00 A ATOM 670 HA SER A 45 22.112 16.596 7.597 1.00 0.00 A ATOM 671 HB2 SER A 45 24.724 18.083 7.651 1.00 0.00 A ATOM 672 HB1 SER A 45 23.530 18.323 8.927 1.00 0.00 A ATOM 673 HG SER A 45 24.151 15.698 8.241 1.00 0.00 A ATOM 674 N SER A 45 23.317 16.814 5.935 1.00 0.00 A ATOM 675 O SER A 45 20.759 18.664 7.178 1.00 0.00 A ATOM 676 OG SER A 45 24.331 16.451 8.809 1.00 0.00 A ATOM 677 C GLY A 46 21.658 21.061 4.632 1.00 0.00 A ATOM 678 CA GLY A 46 21.962 20.892 6.107 1.00 0.00 A ATOM 679 HN GLY A 46 23.588 19.539 6.207 1.00 0.00 A ATOM 680 HA2 GLY A 46 21.036 20.930 6.661 1.00 0.00 A ATOM 681 HA1 GLY A 46 22.595 21.707 6.427 1.00 0.00 A ATOM 682 N GLY A 46 22.631 19.637 6.396 1.00 0.00 A ATOM 683 OT1 GLY A 46 21.115 20.140 4.023 1.00 0.00 A TER ATOM 684 ZN ZN B 201 4.311 3.414 -4.606 1.00 0.00 B END
Contact the webmaster for help, if required. Friday, May 17, 2024 4:50:56 PM GMT (wattos1)