NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype |
|
|
377349 |
1g6m   |
4891 | cing | recoord | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C LEU A 1 -0.428 11.740 0.591 1.00 0.00 A ATOM 2 CA LEU A 1 0.915 12.236 0.067 1.00 0.00 A ATOM 3 CB LEU A 1 1.944 11.103 0.095 1.00 0.00 A ATOM 4 CD1 LEU A 1 3.023 11.159 -2.167 1.00 0.00 A ATOM 5 CD2 LEU A 1 2.704 8.976 -0.989 1.00 0.00 A ATOM 6 CG LEU A 1 2.128 10.362 -1.231 1.00 0.00 A ATOM 7 HT1 LEU A 1 2.434 13.493 0.655 1.00 0.00 A ATOM 8 HT2 LEU A 1 1.308 13.104 1.891 1.00 0.00 A ATOM 9 HT3 LEU A 1 0.877 14.209 0.649 1.00 0.00 A ATOM 10 HA LEU A 1 0.793 12.580 -0.949 1.00 0.00 A ATOM 11 HB2 LEU A 1 2.897 11.519 0.387 1.00 0.00 A ATOM 12 HB1 LEU A 1 1.639 10.386 0.843 1.00 0.00 A ATOM 13 HD11 LEU A 1 3.608 10.480 -2.769 1.00 0.00 A ATOM 14 HD12 LEU A 1 3.683 11.787 -1.587 1.00 0.00 A ATOM 15 HD13 LEU A 1 2.413 11.776 -2.810 1.00 0.00 A ATOM 16 HD21 LEU A 1 2.368 8.306 -1.766 1.00 0.00 A ATOM 17 HD22 LEU A 1 2.371 8.610 -0.029 1.00 0.00 A ATOM 18 HD23 LEU A 1 3.783 9.028 -0.999 1.00 0.00 A ATOM 19 HG LEU A 1 1.165 10.248 -1.707 1.00 0.00 A ATOM 20 N LEU A 1 1.430 13.362 0.889 1.00 0.00 A ATOM 21 O LEU A 1 -0.573 11.445 1.777 1.00 0.00 A ATOM 22 C GLU A 2 -3.125 9.941 -0.721 1.00 0.00 A ATOM 23 CA GLU A 2 -2.741 11.188 0.069 1.00 0.00 A ATOM 24 CB GLU A 2 -3.771 12.293 -0.169 1.00 0.00 A ATOM 25 CD GLU A 2 -4.611 14.565 0.548 1.00 0.00 A ATOM 26 CG GLU A 2 -3.451 13.590 0.556 1.00 0.00 A ATOM 27 HN GLU A 2 -1.232 11.899 -1.233 1.00 0.00 A ATOM 28 HA GLU A 2 -2.726 10.943 1.120 1.00 0.00 A ATOM 29 HB2 GLU A 2 -3.821 12.501 -1.228 1.00 0.00 A ATOM 30 HB1 GLU A 2 -4.738 11.948 0.166 1.00 0.00 A ATOM 31 HG2 GLU A 2 -3.201 13.360 1.584 1.00 0.00 A ATOM 32 HG1 GLU A 2 -2.602 14.057 0.073 1.00 0.00 A ATOM 33 N GLU A 2 -1.408 11.649 -0.302 1.00 0.00 A ATOM 34 O GLU A 2 -3.709 10.034 -1.800 1.00 0.00 A ATOM 35 OE1 GLU A 2 -5.759 14.120 0.336 1.00 0.00 A ATOM 36 OE2 GLU A 2 -4.372 15.774 0.753 1.00 0.00 A ATOM 37 C CYS A 3 -4.421 6.938 -0.316 1.00 0.00 A ATOM 38 CA CYS A 3 -3.104 7.510 -0.830 1.00 0.00 A ATOM 39 CB CYS A 3 -1.977 6.500 -0.603 1.00 0.00 A ATOM 40 HN CYS A 3 -2.329 8.765 0.687 1.00 0.00 A ATOM 41 HA CYS A 3 -3.197 7.700 -1.890 1.00 0.00 A ATOM 42 HB2 CYS A 3 -1.975 6.204 0.437 1.00 0.00 A ATOM 43 HB1 CYS A 3 -2.155 5.630 -1.222 1.00 0.00 A ATOM 44 N CYS A 3 -2.794 8.775 -0.176 1.00 0.00 A ATOM 45 O CYS A 3 -5.131 7.584 0.455 1.00 0.00 A ATOM 46 SG CYS A 3 -0.317 7.133 -1.001 1.00 0.00 A ATOM 47 C HIS A 4 -5.770 4.334 0.990 1.00 0.00 A ATOM 48 CA HIS A 4 -5.966 5.060 -0.337 1.00 0.00 A ATOM 49 CB HIS A 4 -6.405 4.072 -1.414 1.00 0.00 A ATOM 50 CD2 HIS A 4 -6.443 4.993 -3.839 1.00 0.00 A ATOM 51 CE1 HIS A 4 -8.510 5.725 -3.871 1.00 0.00 A ATOM 52 CG HIS A 4 -6.988 4.728 -2.627 1.00 0.00 A ATOM 53 HN HIS A 4 -4.135 5.259 -1.363 1.00 0.00 A ATOM 54 HA HIS A 4 -6.729 5.813 -0.217 1.00 0.00 A ATOM 55 HB2 HIS A 4 -5.548 3.492 -1.732 1.00 0.00 A ATOM 56 HB1 HIS A 4 -7.149 3.410 -1.001 1.00 0.00 A ATOM 57 HD1 HIS A 4 -8.937 5.156 -1.952 1.00 0.00 A ATOM 58 HD2 HIS A 4 -5.436 4.759 -4.154 1.00 0.00 A ATOM 59 HE1 HIS A 4 -9.437 6.172 -4.198 1.00 0.00 A ATOM 60 HE2 HIS A 4 -7.333 5.836 -5.543 1.00 0.00 A ATOM 61 N HIS A 4 -4.740 5.723 -0.749 1.00 0.00 A ATOM 62 ND1 HIS A 4 -8.282 5.200 -2.680 1.00 0.00 A ATOM 63 NE2 HIS A 4 -7.409 5.613 -4.592 1.00 0.00 A ATOM 64 O HIS A 4 -4.717 3.747 1.237 1.00 0.00 A ATOM 65 C ASN A 5 -7.617 2.487 3.177 1.00 0.00 A ATOM 66 CA ASN A 5 -6.725 3.724 3.143 1.00 0.00 A ATOM 67 CB ASN A 5 -7.138 4.695 4.250 1.00 0.00 A ATOM 68 CG ASN A 5 -8.415 5.428 3.933 1.00 0.00 A ATOM 69 HN ASN A 5 -7.604 4.862 1.590 1.00 0.00 A ATOM 70 HA ASN A 5 -5.703 3.418 3.309 1.00 0.00 A ATOM 71 HB2 ASN A 5 -7.287 4.150 5.169 1.00 0.00 A ATOM 72 HB1 ASN A 5 -6.356 5.429 4.391 1.00 0.00 A ATOM 73 HD21 ASN A 5 -8.281 6.399 5.661 1.00 0.00 A ATOM 74 HD22 ASN A 5 -9.649 6.782 4.675 1.00 0.00 A ATOM 75 N ASN A 5 -6.790 4.379 1.841 1.00 0.00 A ATOM 76 ND2 ASN A 5 -8.825 6.292 4.847 1.00 0.00 A ATOM 77 O ASN A 5 -7.291 1.492 3.823 1.00 0.00 A ATOM 78 OD1 ASN A 5 -9.025 5.224 2.883 1.00 0.00 A ATOM 79 C GLN A 6 -9.092 0.272 1.646 1.00 0.00 A ATOM 80 CA GLN A 6 -9.681 1.443 2.425 1.00 0.00 A ATOM 81 CB GLN A 6 -10.999 1.885 1.786 1.00 0.00 A ATOM 82 CD GLN A 6 -12.728 1.512 3.589 1.00 0.00 A ATOM 83 CG GLN A 6 -12.198 1.068 2.239 1.00 0.00 A ATOM 84 HN GLN A 6 -8.948 3.378 1.980 1.00 0.00 A ATOM 85 HA GLN A 6 -9.873 1.125 3.439 1.00 0.00 A ATOM 86 HB2 GLN A 6 -11.180 2.921 2.038 1.00 0.00 A ATOM 87 HB1 GLN A 6 -10.912 1.790 0.711 1.00 0.00 A ATOM 88 HE21 GLN A 6 -14.047 2.708 2.706 1.00 0.00 A ATOM 89 HE22 GLN A 6 -14.080 2.699 4.433 1.00 0.00 A ATOM 90 HG2 GLN A 6 -12.986 1.174 1.509 1.00 0.00 A ATOM 91 HG1 GLN A 6 -11.906 0.030 2.305 1.00 0.00 A ATOM 92 N GLN A 6 -8.744 2.557 2.475 1.00 0.00 A ATOM 93 NE2 GLN A 6 -13.719 2.396 3.575 1.00 0.00 A ATOM 94 O GLN A 6 -8.252 0.459 0.766 1.00 0.00 A ATOM 95 OE1 GLN A 6 -12.253 1.064 4.633 1.00 0.00 A ATOM 96 C GLN A 7 -10.201 -3.109 1.038 1.00 0.00 A ATOM 97 CA GLN A 7 -9.055 -2.138 1.307 1.00 0.00 A ATOM 98 CB GLN A 7 -7.981 -2.822 2.154 1.00 0.00 A ATOM 99 CD GLN A 7 -8.132 -4.327 4.180 1.00 0.00 A ATOM 100 CG GLN A 7 -8.346 -2.932 3.626 1.00 0.00 A ATOM 101 HN GLN A 7 -10.209 -1.021 2.685 1.00 0.00 A ATOM 102 HA GLN A 7 -8.622 -1.842 0.363 1.00 0.00 A ATOM 103 HB2 GLN A 7 -7.818 -3.822 1.770 1.00 0.00 A ATOM 104 HB1 GLN A 7 -7.063 -2.257 2.074 1.00 0.00 A ATOM 105 HE21 GLN A 7 -6.628 -3.676 5.306 1.00 0.00 A ATOM 106 HE22 GLN A 7 -6.990 -5.360 5.438 1.00 0.00 A ATOM 107 HG2 GLN A 7 -7.734 -2.242 4.188 1.00 0.00 A ATOM 108 HG1 GLN A 7 -9.387 -2.669 3.746 1.00 0.00 A ATOM 109 N GLN A 7 -9.538 -0.936 1.976 1.00 0.00 A ATOM 110 NE2 GLN A 7 -7.151 -4.469 5.064 1.00 0.00 A ATOM 111 O GLN A 7 -11.261 -3.020 1.655 1.00 0.00 A ATOM 112 OE1 GLN A 7 -8.839 -5.267 3.816 1.00 0.00 A ATOM 113 C SER A 8 -12.272 -4.343 -0.723 1.00 0.00 A ATOM 114 CA SER A 8 -10.993 -5.023 -0.242 1.00 0.00 A ATOM 115 CB SER A 8 -11.297 -5.922 0.958 1.00 0.00 A ATOM 116 HN SER A 8 -9.113 -4.056 -0.349 1.00 0.00 A ATOM 117 HA SER A 8 -10.599 -5.630 -1.043 1.00 0.00 A ATOM 118 HB2 SER A 8 -11.714 -6.855 0.610 1.00 0.00 A ATOM 119 HB1 SER A 8 -10.383 -6.118 1.499 1.00 0.00 A ATOM 120 HG SER A 8 -11.884 -5.335 2.733 1.00 0.00 A ATOM 121 N SER A 8 -9.979 -4.035 0.110 1.00 0.00 A ATOM 122 O SER A 8 -13.372 -4.859 -0.528 1.00 0.00 A ATOM 123 OG SER A 8 -12.225 -5.309 1.835 1.00 0.00 A ATOM 124 C SER A 9 -12.981 -1.912 -3.271 1.00 0.00 A ATOM 125 CA SER A 9 -13.259 -2.433 -1.864 1.00 0.00 A ATOM 126 CB SER A 9 -13.587 -1.265 -0.931 1.00 0.00 A ATOM 127 HN SER A 9 -11.215 -2.824 -1.479 1.00 0.00 A ATOM 128 HA SER A 9 -14.105 -3.101 -1.901 1.00 0.00 A ATOM 129 HB2 SER A 9 -13.623 -1.620 0.088 1.00 0.00 A ATOM 130 HB1 SER A 9 -12.822 -0.509 -1.022 1.00 0.00 A ATOM 131 HG SER A 9 -14.734 0.256 -1.385 1.00 0.00 A ATOM 132 N SER A 9 -12.118 -3.183 -1.354 1.00 0.00 A ATOM 133 O SER A 9 -11.827 -1.810 -3.687 1.00 0.00 A ATOM 134 OG SER A 9 -14.840 -0.689 -1.257 1.00 0.00 A ATOM 135 C GLN A 10 -13.623 0.420 -5.356 1.00 0.00 A ATOM 136 CA GLN A 10 -13.913 -1.078 -5.357 1.00 0.00 A ATOM 137 CB GLN A 10 -15.188 -1.362 -6.156 1.00 0.00 A ATOM 138 CD GLN A 10 -15.300 -2.530 -8.395 1.00 0.00 A ATOM 139 CG GLN A 10 -15.157 -2.691 -6.893 1.00 0.00 A ATOM 140 HN GLN A 10 -14.939 -1.690 -3.610 1.00 0.00 A ATOM 141 HA GLN A 10 -13.085 -1.591 -5.824 1.00 0.00 A ATOM 142 HB2 GLN A 10 -16.029 -1.370 -5.477 1.00 0.00 A ATOM 143 HB1 GLN A 10 -15.326 -0.572 -6.883 1.00 0.00 A ATOM 144 HE21 GLN A 10 -17.227 -3.018 -8.286 1.00 0.00 A ATOM 145 HE22 GLN A 10 -16.625 -2.663 -9.875 1.00 0.00 A ATOM 146 HG2 GLN A 10 -14.217 -3.181 -6.688 1.00 0.00 A ATOM 147 HG1 GLN A 10 -15.969 -3.305 -6.533 1.00 0.00 A ATOM 148 N GLN A 10 -14.045 -1.587 -3.998 1.00 0.00 A ATOM 149 NE2 GLN A 10 -16.505 -2.760 -8.903 1.00 0.00 A ATOM 150 O GLN A 10 -12.664 0.877 -5.976 1.00 0.00 A ATOM 151 OE1 GLN A 10 -14.339 -2.203 -9.090 1.00 0.00 A ATOM 152 C THR A 11 -13.769 3.034 -3.205 1.00 0.00 A ATOM 153 CA THR A 11 -14.305 2.615 -4.573 1.00 0.00 A ATOM 154 CB THR A 11 -15.636 3.313 -4.852 1.00 0.00 A ATOM 155 CG2 THR A 11 -16.798 2.712 -4.091 1.00 0.00 A ATOM 156 HN THR A 11 -15.202 0.765 -4.193 1.00 0.00 A ATOM 157 HA THR A 11 -13.600 2.898 -5.324 1.00 0.00 A ATOM 158 HB THR A 11 -15.857 3.237 -5.907 1.00 0.00 A ATOM 159 HG1 THR A 11 -15.517 4.779 -3.557 1.00 0.00 A ATOM 160 HG21 THR A 11 -17.647 3.378 -4.144 1.00 0.00 A ATOM 161 HG22 THR A 11 -16.517 2.568 -3.058 1.00 0.00 A ATOM 162 HG23 THR A 11 -17.060 1.760 -4.529 1.00 0.00 A ATOM 163 N THR A 11 -14.462 1.179 -4.656 1.00 0.00 A ATOM 164 O THR A 11 -14.525 3.499 -2.351 1.00 0.00 A ATOM 165 OG1 THR A 11 -15.564 4.687 -4.512 1.00 0.00 A ATOM 166 C PRO A 12 -11.776 4.752 -1.495 1.00 0.00 A ATOM 167 CA PRO A 12 -11.823 3.242 -1.706 1.00 0.00 A ATOM 168 CB PRO A 12 -10.407 2.678 -1.837 1.00 0.00 A ATOM 169 CD PRO A 12 -11.480 2.330 -3.942 1.00 0.00 A ATOM 170 CG PRO A 12 -10.153 2.631 -3.303 1.00 0.00 A ATOM 171 HA PRO A 12 -12.323 2.779 -0.868 1.00 0.00 A ATOM 172 HB2 PRO A 12 -9.709 3.330 -1.333 1.00 0.00 A ATOM 173 HB1 PRO A 12 -10.368 1.691 -1.398 1.00 0.00 A ATOM 174 HD2 PRO A 12 -11.560 2.829 -4.897 1.00 0.00 A ATOM 175 HD1 PRO A 12 -11.610 1.263 -4.057 1.00 0.00 A ATOM 176 HG2 PRO A 12 -9.782 3.590 -3.641 1.00 0.00 A ATOM 177 HG1 PRO A 12 -9.441 1.849 -3.529 1.00 0.00 A ATOM 178 N PRO A 12 -12.454 2.876 -2.979 1.00 0.00 A ATOM 179 O PRO A 12 -12.194 5.523 -2.359 1.00 0.00 A ATOM 180 C THR A 13 -9.700 7.001 0.141 1.00 0.00 A ATOM 181 CA THR A 13 -11.160 6.586 -0.016 1.00 0.00 A ATOM 182 CB THR A 13 -11.931 6.893 1.269 1.00 0.00 A ATOM 183 CG2 THR A 13 -13.365 7.310 1.021 1.00 0.00 A ATOM 184 HN THR A 13 -10.946 4.504 0.307 1.00 0.00 A ATOM 185 HA THR A 13 -11.596 7.146 -0.830 1.00 0.00 A ATOM 186 HB THR A 13 -11.437 7.702 1.789 1.00 0.00 A ATOM 187 HG1 THR A 13 -12.485 5.070 1.722 1.00 0.00 A ATOM 188 HG21 THR A 13 -13.890 6.512 0.517 1.00 0.00 A ATOM 189 HG22 THR A 13 -13.380 8.197 0.404 1.00 0.00 A ATOM 190 HG23 THR A 13 -13.846 7.520 1.964 1.00 0.00 A ATOM 191 N THR A 13 -11.263 5.168 -0.341 1.00 0.00 A ATOM 192 O THR A 13 -8.836 6.173 0.425 1.00 0.00 A ATOM 193 OG1 THR A 13 -11.954 5.763 2.122 1.00 0.00 A ATOM 194 C THR A 14 -7.884 9.525 1.412 1.00 0.00 A ATOM 195 CA THR A 14 -8.077 8.816 0.075 1.00 0.00 A ATOM 196 CB THR A 14 -7.777 9.779 -1.075 1.00 0.00 A ATOM 197 CG2 THR A 14 -8.006 9.169 -2.441 1.00 0.00 A ATOM 198 HN THR A 14 -10.165 8.902 -0.269 1.00 0.00 A ATOM 199 HA THR A 14 -7.394 7.982 0.021 1.00 0.00 A ATOM 200 HB THR A 14 -6.742 10.082 -1.016 1.00 0.00 A ATOM 201 HG1 THR A 14 -9.511 10.689 -1.035 1.00 0.00 A ATOM 202 HG21 THR A 14 -7.771 9.897 -3.204 1.00 0.00 A ATOM 203 HG22 THR A 14 -9.040 8.871 -2.534 1.00 0.00 A ATOM 204 HG23 THR A 14 -7.370 8.305 -2.560 1.00 0.00 A ATOM 205 N THR A 14 -9.433 8.290 -0.045 1.00 0.00 A ATOM 206 O THR A 14 -8.835 10.048 1.991 1.00 0.00 A ATOM 207 OG1 THR A 14 -8.587 10.938 -0.981 1.00 0.00 A ATOM 208 C THR A 15 -4.832 10.492 3.253 1.00 0.00 A ATOM 209 CA THR A 15 -6.323 10.183 3.162 1.00 0.00 A ATOM 210 CB THR A 15 -6.745 9.294 4.332 1.00 0.00 A ATOM 211 CG2 THR A 15 -6.146 7.905 4.275 1.00 0.00 A ATOM 212 HN THR A 15 -5.930 9.103 1.384 1.00 0.00 A ATOM 213 HA THR A 15 -6.874 11.111 3.210 1.00 0.00 A ATOM 214 HB THR A 15 -7.821 9.190 4.323 1.00 0.00 A ATOM 215 HG1 THR A 15 -6.858 10.687 5.704 1.00 0.00 A ATOM 216 HG21 THR A 15 -6.736 7.286 3.614 1.00 0.00 A ATOM 217 HG22 THR A 15 -6.143 7.474 5.265 1.00 0.00 A ATOM 218 HG23 THR A 15 -5.134 7.964 3.904 1.00 0.00 A ATOM 219 N THR A 15 -6.645 9.538 1.894 1.00 0.00 A ATOM 220 O THR A 15 -3.993 9.644 2.947 1.00 0.00 A ATOM 221 OG1 THR A 15 -6.364 9.874 5.567 1.00 0.00 A ATOM 222 C GLY A 16 -2.476 11.599 5.057 1.00 0.00 A ATOM 223 CA GLY A 16 -3.128 12.113 3.789 1.00 0.00 A ATOM 224 HN GLY A 16 -5.211 12.343 3.892 1.00 0.00 A ATOM 225 HA2 GLY A 16 -2.595 11.734 2.941 1.00 0.00 A ATOM 226 HA1 GLY A 16 -3.076 13.191 3.782 1.00 0.00 A ATOM 227 N GLY A 16 -4.509 11.712 3.671 1.00 0.00 A ATOM 228 O GLY A 16 -3.077 11.636 6.131 1.00 0.00 A ATOM 229 C CYS A 17 0.307 11.701 6.752 1.00 0.00 A ATOM 230 CA CYS A 17 -0.506 10.599 6.079 1.00 0.00 A ATOM 231 CB CYS A 17 0.420 9.463 5.642 1.00 0.00 A ATOM 232 HN CYS A 17 -0.816 11.120 4.051 1.00 0.00 A ATOM 233 HA CYS A 17 -1.224 10.214 6.788 1.00 0.00 A ATOM 234 HB2 CYS A 17 1.059 9.815 4.844 1.00 0.00 A ATOM 235 HB1 CYS A 17 1.030 9.161 6.483 1.00 0.00 A ATOM 236 N CYS A 17 -1.242 11.121 4.933 1.00 0.00 A ATOM 237 O CYS A 17 0.407 12.815 6.236 1.00 0.00 A ATOM 238 SG CYS A 17 -0.455 7.984 5.034 1.00 0.00 A ATOM 239 C SER A 18 2.933 11.685 9.232 1.00 0.00 A ATOM 240 CA SER A 18 1.687 12.347 8.650 1.00 0.00 A ATOM 241 CB SER A 18 0.856 12.977 9.771 1.00 0.00 A ATOM 242 HN SER A 18 0.767 10.480 8.267 1.00 0.00 A ATOM 243 HA SER A 18 1.994 13.122 7.964 1.00 0.00 A ATOM 244 HB2 SER A 18 -0.079 12.445 9.865 1.00 0.00 A ATOM 245 HB1 SER A 18 1.400 12.912 10.702 1.00 0.00 A ATOM 246 HG SER A 18 0.469 14.815 10.324 1.00 0.00 A ATOM 247 N SER A 18 0.884 11.384 7.907 1.00 0.00 A ATOM 248 O SER A 18 3.189 10.505 8.993 1.00 0.00 A ATOM 249 OG SER A 18 0.580 14.339 9.499 1.00 0.00 A ATOM 250 C GLY A 19 6.117 12.045 9.689 1.00 0.00 A ATOM 251 CA GLY A 19 4.912 11.922 10.600 1.00 0.00 A ATOM 252 HN GLY A 19 3.449 13.385 10.152 1.00 0.00 A ATOM 253 HA2 GLY A 19 5.110 12.461 11.515 1.00 0.00 A ATOM 254 HA1 GLY A 19 4.756 10.880 10.835 1.00 0.00 A ATOM 255 N GLY A 19 3.704 12.452 9.996 1.00 0.00 A ATOM 256 O GLY A 19 6.902 12.987 9.810 1.00 0.00 A ATOM 257 C GLY A 20 7.364 9.933 6.905 1.00 0.00 A ATOM 258 CA GLY A 20 7.379 11.109 7.860 1.00 0.00 A ATOM 259 HN GLY A 20 5.619 10.371 8.726 1.00 0.00 A ATOM 260 HA2 GLY A 20 7.336 12.023 7.289 1.00 0.00 A ATOM 261 HA1 GLY A 20 8.292 11.085 8.430 1.00 0.00 A ATOM 262 N GLY A 20 6.267 11.091 8.777 1.00 0.00 A ATOM 263 O GLY A 20 8.412 9.377 6.578 1.00 0.00 A ATOM 264 C GLU A 21 5.507 8.907 4.181 1.00 0.00 A ATOM 265 CA GLU A 21 6.025 8.432 5.534 1.00 0.00 A ATOM 266 CB GLU A 21 5.074 7.384 6.116 1.00 0.00 A ATOM 267 CD GLU A 21 5.426 5.013 6.917 1.00 0.00 A ATOM 268 CG GLU A 21 5.433 5.957 5.731 1.00 0.00 A ATOM 269 HN GLU A 21 5.373 10.033 6.754 1.00 0.00 A ATOM 270 HA GLU A 21 6.998 7.984 5.396 1.00 0.00 A ATOM 271 HB2 GLU A 21 5.093 7.458 7.196 1.00 0.00 A ATOM 272 HB1 GLU A 21 4.071 7.588 5.764 1.00 0.00 A ATOM 273 HG2 GLU A 21 4.716 5.603 5.005 1.00 0.00 A ATOM 274 HG1 GLU A 21 6.419 5.954 5.292 1.00 0.00 A ATOM 275 N GLU A 21 6.171 9.551 6.457 1.00 0.00 A ATOM 276 O GLU A 21 4.328 9.233 4.035 1.00 0.00 A ATOM 277 OE1 GLU A 21 4.347 4.816 7.514 1.00 0.00 A ATOM 278 OE2 GLU A 21 6.501 4.471 7.249 1.00 0.00 A ATOM 279 C ASN A 22 5.919 8.194 0.899 1.00 0.00 A ATOM 280 CA ASN A 22 6.025 9.382 1.851 1.00 0.00 A ATOM 281 CB ASN A 22 7.051 10.385 1.319 1.00 0.00 A ATOM 282 CG ASN A 22 7.032 11.692 2.085 1.00 0.00 A ATOM 283 HN ASN A 22 7.319 8.674 3.370 1.00 0.00 A ATOM 284 HA ASN A 22 5.062 9.866 1.912 1.00 0.00 A ATOM 285 HB2 ASN A 22 8.039 9.957 1.399 1.00 0.00 A ATOM 286 HB1 ASN A 22 6.837 10.593 0.281 1.00 0.00 A ATOM 287 HD21 ASN A 22 8.992 11.570 2.393 1.00 0.00 A ATOM 288 HD22 ASN A 22 8.213 12.960 3.061 1.00 0.00 A ATOM 289 N ASN A 22 6.394 8.946 3.192 1.00 0.00 A ATOM 290 ND2 ASN A 22 8.197 12.118 2.561 1.00 0.00 A ATOM 291 O ASN A 22 6.125 8.332 -0.307 1.00 0.00 A ATOM 292 OD1 ASN A 22 5.983 12.315 2.247 1.00 0.00 A ATOM 293 C ASN A 23 4.244 5.009 1.080 1.00 0.00 A ATOM 294 CA ASN A 23 5.464 5.816 0.648 1.00 0.00 A ATOM 295 CB ASN A 23 6.725 4.959 0.773 1.00 0.00 A ATOM 296 CG ASN A 23 7.931 5.609 0.124 1.00 0.00 A ATOM 297 HN ASN A 23 5.446 6.978 2.415 1.00 0.00 A ATOM 298 HA ASN A 23 5.340 6.111 -0.383 1.00 0.00 A ATOM 299 HB2 ASN A 23 6.944 4.803 1.820 1.00 0.00 A ATOM 300 HB1 ASN A 23 6.552 4.003 0.295 1.00 0.00 A ATOM 301 HD21 ASN A 23 8.801 5.816 1.903 1.00 0.00 A ATOM 302 HD22 ASN A 23 9.707 6.405 0.544 1.00 0.00 A ATOM 303 N ASN A 23 5.597 7.028 1.449 1.00 0.00 A ATOM 304 ND2 ASN A 23 8.912 5.980 0.938 1.00 0.00 A ATOM 305 O ASN A 23 4.039 4.766 2.269 1.00 0.00 A ATOM 306 OD1 ASN A 23 7.982 5.774 -1.095 1.00 0.00 A ATOM 307 C CYS A 24 2.338 2.425 -0.229 1.00 0.00 A ATOM 308 CA CYS A 24 2.239 3.815 0.390 1.00 0.00 A ATOM 309 CB CYS A 24 0.999 4.537 -0.135 1.00 0.00 A ATOM 310 HN CYS A 24 3.655 4.820 -0.821 1.00 0.00 A ATOM 311 HA CYS A 24 2.157 3.712 1.462 1.00 0.00 A ATOM 312 HB2 CYS A 24 1.016 4.527 -1.217 1.00 0.00 A ATOM 313 HB1 CYS A 24 0.117 4.018 0.216 1.00 0.00 A ATOM 314 N CYS A 24 3.438 4.596 0.108 1.00 0.00 A ATOM 315 O CYS A 24 2.432 2.280 -1.448 1.00 0.00 A ATOM 316 SG CYS A 24 0.873 6.274 0.401 1.00 0.00 A ATOM 317 C TYR A 25 1.094 -0.500 -0.323 1.00 0.00 A ATOM 318 CA TYR A 25 2.432 0.034 0.183 1.00 0.00 A ATOM 319 CB TYR A 25 2.944 -0.840 1.330 1.00 0.00 A ATOM 320 CD1 TYR A 25 1.783 -0.068 3.436 1.00 0.00 A ATOM 321 CD2 TYR A 25 1.151 -2.175 2.511 1.00 0.00 A ATOM 322 CE1 TYR A 25 0.867 -0.239 4.457 1.00 0.00 A ATOM 323 CE2 TYR A 25 0.234 -2.350 3.529 1.00 0.00 A ATOM 324 CG TYR A 25 1.941 -1.031 2.447 1.00 0.00 A ATOM 325 CZ TYR A 25 0.096 -1.380 4.499 1.00 0.00 A ATOM 326 HN TYR A 25 2.267 1.584 1.575 1.00 0.00 A ATOM 327 HA TYR A 25 3.144 0.008 -0.616 1.00 0.00 A ATOM 328 HB2 TYR A 25 3.196 -1.811 0.942 1.00 0.00 A ATOM 329 HB1 TYR A 25 3.829 -0.381 1.752 1.00 0.00 A ATOM 330 HD1 TYR A 25 2.388 0.825 3.400 1.00 0.00 A ATOM 331 HD2 TYR A 25 1.264 -2.935 1.750 1.00 0.00 A ATOM 332 HE1 TYR A 25 0.759 0.521 5.216 1.00 0.00 A ATOM 333 HE2 TYR A 25 -0.370 -3.245 3.562 1.00 0.00 A ATOM 334 HH TYR A 25 -1.359 -0.766 5.595 1.00 0.00 A ATOM 335 N TYR A 25 2.330 1.407 0.624 1.00 0.00 A ATOM 336 O TYR A 25 0.072 0.181 -0.260 1.00 0.00 A ATOM 337 OH TYR A 25 -0.818 -1.553 5.514 1.00 0.00 A ATOM 338 C LYS A 26 0.133 -3.902 -1.364 1.00 0.00 A ATOM 339 CA LYS A 26 -0.076 -2.392 -1.332 1.00 0.00 A ATOM 340 CB LYS A 26 -0.410 -1.878 -2.734 1.00 0.00 A ATOM 341 CD LYS A 26 -2.198 -2.425 -4.416 1.00 0.00 A ATOM 342 CE LYS A 26 -3.289 -1.632 -5.118 1.00 0.00 A ATOM 343 CG LYS A 26 -1.900 -1.862 -3.035 1.00 0.00 A ATOM 344 HN LYS A 26 1.970 -2.222 -0.830 1.00 0.00 A ATOM 345 HA LYS A 26 -0.895 -2.165 -0.666 1.00 0.00 A ATOM 346 HB2 LYS A 26 -0.034 -0.869 -2.834 1.00 0.00 A ATOM 347 HB1 LYS A 26 0.077 -2.512 -3.463 1.00 0.00 A ATOM 348 HD2 LYS A 26 -1.299 -2.385 -5.012 1.00 0.00 A ATOM 349 HD1 LYS A 26 -2.519 -3.451 -4.314 1.00 0.00 A ATOM 350 HE2 LYS A 26 -3.914 -1.165 -4.371 1.00 0.00 A ATOM 351 HE1 LYS A 26 -2.828 -0.870 -5.728 1.00 0.00 A ATOM 352 HG2 LYS A 26 -2.414 -2.459 -2.296 1.00 0.00 A ATOM 353 HG1 LYS A 26 -2.256 -0.843 -2.987 1.00 0.00 A ATOM 354 HZ1 LYS A 26 -3.566 -3.276 -6.377 1.00 0.00 A ATOM 355 HZ2 LYS A 26 -4.534 -1.944 -6.766 1.00 0.00 A ATOM 356 HZ3 LYS A 26 -4.917 -2.905 -5.428 1.00 0.00 A ATOM 357 N LYS A 26 1.119 -1.734 -0.817 1.00 0.00 A ATOM 358 NZ LYS A 26 -4.136 -2.500 -5.983 1.00 0.00 A ATOM 359 O LYS A 26 0.536 -4.462 -2.382 1.00 0.00 A ATOM 360 C LYS A 27 -1.174 -6.750 -0.611 1.00 0.00 A ATOM 361 CA LYS A 27 0.054 -5.989 -0.119 1.00 0.00 A ATOM 362 CB LYS A 27 0.348 -6.349 1.335 1.00 0.00 A ATOM 363 CD LYS A 27 -0.261 -5.728 3.690 1.00 0.00 A ATOM 364 CE LYS A 27 0.197 -7.001 4.382 1.00 0.00 A ATOM 365 CG LYS A 27 -0.783 -6.011 2.292 1.00 0.00 A ATOM 366 HN LYS A 27 -0.430 -4.052 0.549 1.00 0.00 A ATOM 367 HA LYS A 27 0.902 -6.267 -0.726 1.00 0.00 A ATOM 368 HB2 LYS A 27 0.536 -7.402 1.395 1.00 0.00 A ATOM 369 HB1 LYS A 27 1.231 -5.814 1.654 1.00 0.00 A ATOM 370 HD2 LYS A 27 0.576 -5.048 3.620 1.00 0.00 A ATOM 371 HD1 LYS A 27 -1.048 -5.273 4.273 1.00 0.00 A ATOM 372 HE2 LYS A 27 0.746 -7.603 3.674 1.00 0.00 A ATOM 373 HE1 LYS A 27 0.843 -6.735 5.206 1.00 0.00 A ATOM 374 HG2 LYS A 27 -1.303 -5.137 1.927 1.00 0.00 A ATOM 375 HG1 LYS A 27 -1.467 -6.847 2.335 1.00 0.00 A ATOM 376 HZ1 LYS A 27 -0.651 -8.365 5.718 1.00 0.00 A ATOM 377 HZ2 LYS A 27 -1.311 -8.430 4.162 1.00 0.00 A ATOM 378 HZ3 LYS A 27 -1.719 -7.158 5.199 1.00 0.00 A ATOM 379 N LYS A 27 -0.125 -4.552 -0.234 1.00 0.00 A ATOM 380 NZ LYS A 27 -0.952 -7.794 4.901 1.00 0.00 A ATOM 381 O LYS A 27 -2.307 -6.400 -0.283 1.00 0.00 A ATOM 382 C GLU A 28 -1.835 -10.073 -1.519 1.00 0.00 A ATOM 383 CA GLU A 28 -2.009 -8.616 -1.938 1.00 0.00 A ATOM 384 CB GLU A 28 -2.043 -8.516 -3.467 1.00 0.00 A ATOM 385 CD GLU A 28 -0.815 -7.896 -5.586 1.00 0.00 A ATOM 386 CG GLU A 28 -0.711 -8.126 -4.091 1.00 0.00 A ATOM 387 HN GLU A 28 -0.008 -8.022 -1.621 1.00 0.00 A ATOM 388 HA GLU A 28 -2.942 -8.246 -1.540 1.00 0.00 A ATOM 389 HB2 GLU A 28 -2.332 -9.475 -3.867 1.00 0.00 A ATOM 390 HB1 GLU A 28 -2.779 -7.776 -3.751 1.00 0.00 A ATOM 391 HG2 GLU A 28 -0.361 -7.218 -3.625 1.00 0.00 A ATOM 392 HG1 GLU A 28 0.001 -8.920 -3.913 1.00 0.00 A ATOM 393 N GLU A 28 -0.934 -7.795 -1.397 1.00 0.00 A ATOM 394 O GLU A 28 -0.763 -10.652 -1.691 1.00 0.00 A ATOM 395 OE1 GLU A 28 -1.386 -8.761 -6.282 1.00 0.00 A ATOM 396 OE2 GLU A 28 -0.326 -6.848 -6.060 1.00 0.00 A ATOM 397 C TRP A 29 -3.964 -12.866 -1.209 1.00 0.00 A ATOM 398 CA TRP A 29 -2.854 -12.057 -0.544 1.00 0.00 A ATOM 399 CB TRP A 29 -2.970 -12.158 0.981 1.00 0.00 A ATOM 400 CD1 TRP A 29 -5.232 -12.573 2.062 1.00 0.00 A ATOM 401 CD2 TRP A 29 -4.845 -10.424 1.592 1.00 0.00 A ATOM 402 CE2 TRP A 29 -6.119 -10.530 2.181 1.00 0.00 A ATOM 403 CE3 TRP A 29 -4.384 -9.161 1.212 1.00 0.00 A ATOM 404 CG TRP A 29 -4.302 -11.748 1.522 1.00 0.00 A ATOM 405 CH2 TRP A 29 -6.455 -8.199 2.021 1.00 0.00 A ATOM 406 CZ2 TRP A 29 -6.935 -9.423 2.402 1.00 0.00 A ATOM 407 CZ3 TRP A 29 -5.192 -8.062 1.431 1.00 0.00 A ATOM 408 HN TRP A 29 -3.727 -10.156 -0.875 1.00 0.00 A ATOM 409 HA TRP A 29 -1.902 -12.465 -0.848 1.00 0.00 A ATOM 410 HB2 TRP A 29 -2.801 -13.185 1.275 1.00 0.00 A ATOM 411 HB1 TRP A 29 -2.224 -11.534 1.438 1.00 0.00 A ATOM 412 HD1 TRP A 29 -5.102 -13.637 2.152 1.00 0.00 A ATOM 413 HE1 TRP A 29 -7.138 -12.230 2.874 1.00 0.00 A ATOM 414 HE3 TRP A 29 -3.413 -9.035 0.756 1.00 0.00 A ATOM 415 HH2 TRP A 29 -7.053 -7.311 2.173 1.00 0.00 A ATOM 416 HZ2 TRP A 29 -7.910 -9.512 2.856 1.00 0.00 A ATOM 417 HZ3 TRP A 29 -4.852 -7.079 1.146 1.00 0.00 A ATOM 418 N TRP A 29 -2.896 -10.664 -0.978 1.00 0.00 A ATOM 419 NE1 TRP A 29 -6.332 -11.855 2.459 1.00 0.00 A ATOM 420 O TRP A 29 -5.099 -12.406 -1.324 1.00 0.00 A ATOM 421 C ARG A 30 -5.025 -16.075 -1.382 1.00 0.00 A ATOM 422 CA ARG A 30 -4.584 -14.946 -2.309 1.00 0.00 A ATOM 423 CB ARG A 30 -3.980 -15.532 -3.588 1.00 0.00 A ATOM 424 CD ARG A 30 -2.094 -16.990 -4.385 1.00 0.00 A ATOM 425 CG ARG A 30 -2.491 -15.826 -3.492 1.00 0.00 A ATOM 426 CZ ARG A 30 0.006 -18.039 -5.139 1.00 0.00 A ATOM 427 HN ARG A 30 -2.703 -14.382 -1.535 1.00 0.00 A ATOM 428 HA ARG A 30 -5.446 -14.352 -2.568 1.00 0.00 A ATOM 429 HB2 ARG A 30 -4.489 -16.454 -3.815 1.00 0.00 A ATOM 430 HB1 ARG A 30 -4.136 -14.832 -4.400 1.00 0.00 A ATOM 431 HD2 ARG A 30 -2.331 -17.914 -3.878 1.00 0.00 A ATOM 432 HD1 ARG A 30 -2.659 -16.931 -5.304 1.00 0.00 A ATOM 433 HE ARG A 30 -0.187 -16.131 -4.584 1.00 0.00 A ATOM 434 HG2 ARG A 30 -1.940 -14.949 -3.796 1.00 0.00 A ATOM 435 HG1 ARG A 30 -2.248 -16.071 -2.468 1.00 0.00 A ATOM 436 HH11 ARG A 30 -1.588 -19.283 -5.115 1.00 0.00 A ATOM 437 HH12 ARG A 30 -0.100 -19.994 -5.640 1.00 0.00 A ATOM 438 HH21 ARG A 30 1.772 -17.066 -5.275 1.00 0.00 A ATOM 439 HH22 ARG A 30 1.807 -18.737 -5.731 1.00 0.00 A ATOM 440 N ARG A 30 -3.623 -14.073 -1.650 1.00 0.00 A ATOM 441 NE ARG A 30 -0.668 -16.977 -4.702 1.00 0.00 A ATOM 442 NH1 ARG A 30 -0.612 -19.201 -5.313 1.00 0.00 A ATOM 443 NH2 ARG A 30 1.300 -17.939 -5.404 1.00 0.00 A ATOM 444 O ARG A 30 -4.357 -16.379 -0.395 1.00 0.00 A ATOM 445 C ASP A 31 -6.785 -19.064 -1.757 1.00 0.00 A ATOM 446 CA ASP A 31 -6.686 -17.794 -0.919 1.00 0.00 A ATOM 447 CB ASP A 31 -8.062 -17.429 -0.360 1.00 0.00 A ATOM 448 CG ASP A 31 -9.064 -17.113 -1.454 1.00 0.00 A ATOM 449 HN ASP A 31 -6.637 -16.405 -2.516 1.00 0.00 A ATOM 450 HA ASP A 31 -6.008 -17.970 -0.097 1.00 0.00 A ATOM 451 HB2 ASP A 31 -8.442 -18.260 0.219 1.00 0.00 A ATOM 452 HB1 ASP A 31 -7.966 -16.560 0.278 1.00 0.00 A ATOM 453 N ASP A 31 -6.152 -16.694 -1.714 1.00 0.00 A ATOM 454 O ASP A 31 -6.447 -20.154 -1.296 1.00 0.00 A ATOM 455 OD1 ASP A 31 -9.133 -15.939 -1.874 1.00 0.00 A ATOM 456 OD2 ASP A 31 -9.780 -18.039 -1.888 1.00 0.00 A ATOM 457 C ASN A 32 -7.830 -19.562 -5.286 1.00 0.00 A ATOM 458 CA ASN A 32 -7.390 -20.039 -3.906 1.00 0.00 A ATOM 459 CB ASN A 32 -8.395 -21.052 -3.350 1.00 0.00 A ATOM 460 CG ASN A 32 -7.830 -22.459 -3.301 1.00 0.00 A ATOM 461 HN ASN A 32 -7.497 -18.015 -3.302 1.00 0.00 A ATOM 462 HA ASN A 32 -6.425 -20.515 -3.995 1.00 0.00 A ATOM 463 HB2 ASN A 32 -8.671 -20.762 -2.347 1.00 0.00 A ATOM 464 HB1 ASN A 32 -9.276 -21.060 -3.974 1.00 0.00 A ATOM 465 HD21 ASN A 32 -8.424 -22.660 -1.415 1.00 0.00 A ATOM 466 HD22 ASN A 32 -7.614 -24.025 -2.097 1.00 0.00 A ATOM 467 N ASN A 32 -7.247 -18.911 -2.994 1.00 0.00 A ATOM 468 ND2 ASN A 32 -7.970 -23.114 -2.155 1.00 0.00 A ATOM 469 O ASN A 32 -7.028 -19.507 -6.219 1.00 0.00 A ATOM 470 OD1 ASN A 32 -7.273 -22.950 -4.283 1.00 0.00 A ATOM 471 C ARG A 33 -9.579 -17.218 -6.755 1.00 0.00 A ATOM 472 CA ARG A 33 -9.651 -18.739 -6.669 1.00 0.00 A ATOM 473 CB ARG A 33 -11.096 -19.203 -6.818 1.00 0.00 A ATOM 474 CD ARG A 33 -12.899 -19.902 -5.215 1.00 0.00 A ATOM 475 CG ARG A 33 -11.991 -18.771 -5.673 1.00 0.00 A ATOM 476 CZ ARG A 33 -12.080 -20.596 -2.996 1.00 0.00 A ATOM 477 HN ARG A 33 -9.699 -19.277 -4.637 1.00 0.00 A ATOM 478 HA ARG A 33 -9.063 -19.162 -7.465 1.00 0.00 A ATOM 479 HB2 ARG A 33 -11.495 -18.793 -7.729 1.00 0.00 A ATOM 480 HB1 ARG A 33 -11.113 -20.284 -6.877 1.00 0.00 A ATOM 481 HD2 ARG A 33 -13.756 -19.478 -4.713 1.00 0.00 A ATOM 482 HD1 ARG A 33 -13.230 -20.454 -6.083 1.00 0.00 A ATOM 483 HE ARG A 33 -11.851 -21.642 -4.680 1.00 0.00 A ATOM 484 HG2 ARG A 33 -11.371 -18.464 -4.847 1.00 0.00 A ATOM 485 HG1 ARG A 33 -12.600 -17.941 -5.998 1.00 0.00 A ATOM 486 HH11 ARG A 33 -13.033 -18.812 -3.013 1.00 0.00 A ATOM 487 HH12 ARG A 33 -12.453 -19.328 -1.466 1.00 0.00 A ATOM 488 HH21 ARG A 33 -11.088 -22.321 -2.645 1.00 0.00 A ATOM 489 HH22 ARG A 33 -11.348 -21.319 -1.257 1.00 0.00 A ATOM 490 N ARG A 33 -9.107 -19.213 -5.411 1.00 0.00 A ATOM 491 NE ARG A 33 -12.221 -20.817 -4.301 1.00 0.00 A ATOM 492 NH1 ARG A 33 -12.561 -19.488 -2.447 1.00 0.00 A ATOM 493 NH2 ARG A 33 -11.454 -21.485 -2.237 1.00 0.00 A ATOM 494 O ARG A 33 -9.371 -16.655 -7.830 1.00 0.00 A ATOM 495 C GLY A 34 -8.628 -14.584 -4.649 1.00 0.00 A ATOM 496 CA GLY A 34 -9.705 -15.107 -5.579 1.00 0.00 A ATOM 497 HN GLY A 34 -9.916 -17.060 -4.788 1.00 0.00 A ATOM 498 HA2 GLY A 34 -9.514 -14.739 -6.576 1.00 0.00 A ATOM 499 HA1 GLY A 34 -10.663 -14.734 -5.247 1.00 0.00 A ATOM 500 N GLY A 34 -9.753 -16.558 -5.614 1.00 0.00 A ATOM 501 O GLY A 34 -7.941 -15.360 -3.985 1.00 0.00 A ATOM 502 C TYR A 35 -7.810 -11.173 -3.490 1.00 0.00 A ATOM 503 CA TYR A 35 -7.475 -12.638 -3.747 1.00 0.00 A ATOM 504 CB TYR A 35 -6.090 -12.754 -4.386 1.00 0.00 A ATOM 505 CD1 TYR A 35 -6.171 -10.868 -6.064 1.00 0.00 A ATOM 506 CD2 TYR A 35 -5.822 -13.082 -6.874 1.00 0.00 A ATOM 507 CE1 TYR A 35 -6.113 -10.381 -7.357 1.00 0.00 A ATOM 508 CE2 TYR A 35 -5.762 -12.604 -8.169 1.00 0.00 A ATOM 509 CG TYR A 35 -6.027 -12.224 -5.801 1.00 0.00 A ATOM 510 CZ TYR A 35 -5.908 -11.253 -8.405 1.00 0.00 A ATOM 511 HN TYR A 35 -9.055 -12.696 -5.155 1.00 0.00 A ATOM 512 HA TYR A 35 -7.471 -13.165 -2.804 1.00 0.00 A ATOM 513 HB2 TYR A 35 -5.380 -12.198 -3.792 1.00 0.00 A ATOM 514 HB1 TYR A 35 -5.798 -13.793 -4.408 1.00 0.00 A ATOM 515 HD1 TYR A 35 -6.331 -10.187 -5.241 1.00 0.00 A ATOM 516 HD2 TYR A 35 -5.708 -14.140 -6.687 1.00 0.00 A ATOM 517 HE1 TYR A 35 -6.227 -9.323 -7.541 1.00 0.00 A ATOM 518 HE2 TYR A 35 -5.602 -13.287 -8.990 1.00 0.00 A ATOM 519 HH TYR A 35 -6.351 -11.350 -10.274 1.00 0.00 A ATOM 520 N TYR A 35 -8.478 -13.263 -4.603 1.00 0.00 A ATOM 521 O TYR A 35 -8.501 -10.534 -4.285 1.00 0.00 A ATOM 522 OH TYR A 35 -5.851 -10.773 -9.693 1.00 0.00 A ATOM 523 C ARG A 36 -6.235 -8.507 -1.825 1.00 0.00 A ATOM 524 CA ARG A 36 -7.554 -9.252 -2.013 1.00 0.00 A ATOM 525 CB ARG A 36 -8.393 -9.174 -0.735 1.00 0.00 A ATOM 526 CD ARG A 36 -10.860 -9.277 -0.244 1.00 0.00 A ATOM 527 CG ARG A 36 -9.746 -8.510 -0.938 1.00 0.00 A ATOM 528 CZ ARG A 36 -10.219 -10.295 1.916 1.00 0.00 A ATOM 529 HN ARG A 36 -6.766 -11.204 -1.785 1.00 0.00 A ATOM 530 HA ARG A 36 -8.101 -8.790 -2.821 1.00 0.00 A ATOM 531 HB2 ARG A 36 -8.560 -10.178 -0.366 1.00 0.00 A ATOM 532 HB1 ARG A 36 -7.847 -8.610 0.009 1.00 0.00 A ATOM 533 HD2 ARG A 36 -11.804 -8.817 -0.495 1.00 0.00 A ATOM 534 HD1 ARG A 36 -10.854 -10.296 -0.597 1.00 0.00 A ATOM 535 HE ARG A 36 -10.983 -8.464 1.690 1.00 0.00 A ATOM 536 HG2 ARG A 36 -9.708 -7.509 -0.535 1.00 0.00 A ATOM 537 HG1 ARG A 36 -9.958 -8.465 -1.997 1.00 0.00 A ATOM 538 HH11 ARG A 36 -9.889 -11.491 0.318 1.00 0.00 A ATOM 539 HH12 ARG A 36 -9.463 -12.168 1.851 1.00 0.00 A ATOM 540 HH21 ARG A 36 -10.417 -9.362 3.697 1.00 0.00 A ATOM 541 HH22 ARG A 36 -9.761 -10.964 3.767 1.00 0.00 A ATOM 542 N ARG A 36 -7.312 -10.645 -2.376 1.00 0.00 A ATOM 543 NE ARG A 36 -10.706 -9.273 1.210 1.00 0.00 A ATOM 544 NH1 ARG A 36 -9.825 -11.408 1.311 1.00 0.00 A ATOM 545 NH2 ARG A 36 -10.125 -10.199 3.235 1.00 0.00 A ATOM 546 O ARG A 36 -5.159 -9.076 -2.008 1.00 0.00 A ATOM 547 C THR A 37 -5.436 -5.189 -0.401 1.00 0.00 A ATOM 548 CA THR A 37 -5.129 -6.416 -1.258 1.00 0.00 A ATOM 549 CB THR A 37 -4.553 -5.976 -2.606 1.00 0.00 A ATOM 550 CG2 THR A 37 -5.464 -5.042 -3.372 1.00 0.00 A ATOM 551 HN THR A 37 -7.206 -6.826 -1.335 1.00 0.00 A ATOM 552 HA THR A 37 -4.397 -7.023 -0.747 1.00 0.00 A ATOM 553 HB THR A 37 -4.391 -6.853 -3.216 1.00 0.00 A ATOM 554 HG1 THR A 37 -3.453 -4.476 -1.996 1.00 0.00 A ATOM 555 HG21 THR A 37 -5.661 -5.454 -4.350 1.00 0.00 A ATOM 556 HG22 THR A 37 -4.986 -4.079 -3.477 1.00 0.00 A ATOM 557 HG23 THR A 37 -6.394 -4.926 -2.836 1.00 0.00 A ATOM 558 N THR A 37 -6.322 -7.230 -1.463 1.00 0.00 A ATOM 559 O THR A 37 -6.486 -4.566 -0.548 1.00 0.00 A ATOM 560 OG1 THR A 37 -3.311 -5.319 -2.430 1.00 0.00 A ATOM 561 C GLU A 38 -3.545 -2.689 1.148 1.00 0.00 A ATOM 562 CA GLU A 38 -4.674 -3.691 1.360 1.00 0.00 A ATOM 563 CB GLU A 38 -4.723 -4.121 2.830 1.00 0.00 A ATOM 564 CD GLU A 38 -3.499 -5.531 4.532 1.00 0.00 A ATOM 565 CG GLU A 38 -4.043 -5.450 3.119 1.00 0.00 A ATOM 566 HN GLU A 38 -3.688 -5.375 0.557 1.00 0.00 A ATOM 567 HA GLU A 38 -5.610 -3.216 1.103 1.00 0.00 A ATOM 568 HB2 GLU A 38 -4.239 -3.364 3.424 1.00 0.00 A ATOM 569 HB1 GLU A 38 -5.756 -4.196 3.134 1.00 0.00 A ATOM 570 HG2 GLU A 38 -4.762 -6.242 2.982 1.00 0.00 A ATOM 571 HG1 GLU A 38 -3.226 -5.582 2.426 1.00 0.00 A ATOM 572 N GLU A 38 -4.507 -4.845 0.488 1.00 0.00 A ATOM 573 O GLU A 38 -2.427 -3.065 0.787 1.00 0.00 A ATOM 574 OE1 GLU A 38 -3.217 -4.466 5.120 1.00 0.00 A ATOM 575 OE2 GLU A 38 -3.355 -6.658 5.050 1.00 0.00 A ATOM 576 C ARG A 39 -2.535 0.311 2.536 1.00 0.00 A ATOM 577 CA ARG A 39 -2.853 -0.355 1.201 1.00 0.00 A ATOM 578 CB ARG A 39 -3.354 0.696 0.203 1.00 0.00 A ATOM 579 CD ARG A 39 -5.761 0.270 -0.384 1.00 0.00 A ATOM 580 CG ARG A 39 -4.317 0.148 -0.840 1.00 0.00 A ATOM 581 CZ ARG A 39 -7.118 -0.769 -2.160 1.00 0.00 A ATOM 582 HN ARG A 39 -4.751 -1.180 1.654 1.00 0.00 A ATOM 583 HA ARG A 39 -1.952 -0.804 0.814 1.00 0.00 A ATOM 584 HB2 ARG A 39 -3.858 1.480 0.747 1.00 0.00 A ATOM 585 HB1 ARG A 39 -2.504 1.116 -0.312 1.00 0.00 A ATOM 586 HD2 ARG A 39 -5.790 0.217 0.694 1.00 0.00 A ATOM 587 HD1 ARG A 39 -6.148 1.226 -0.706 1.00 0.00 A ATOM 588 HE ARG A 39 -6.791 -1.561 -0.357 1.00 0.00 A ATOM 589 HG2 ARG A 39 -4.193 0.704 -1.758 1.00 0.00 A ATOM 590 HG1 ARG A 39 -4.090 -0.894 -1.015 1.00 0.00 A ATOM 591 HH11 ARG A 39 -6.309 1.016 -2.663 1.00 0.00 A ATOM 592 HH12 ARG A 39 -7.273 0.265 -3.891 1.00 0.00 A ATOM 593 HH21 ARG A 39 -8.057 -2.549 -1.972 1.00 0.00 A ATOM 594 HH22 ARG A 39 -8.265 -1.758 -3.498 1.00 0.00 A ATOM 595 N ARG A 39 -3.843 -1.414 1.371 1.00 0.00 A ATOM 596 NE ARG A 39 -6.601 -0.792 -0.933 1.00 0.00 A ATOM 597 NH1 ARG A 39 -6.880 0.254 -2.970 1.00 0.00 A ATOM 598 NH2 ARG A 39 -7.875 -1.774 -2.578 1.00 0.00 A ATOM 599 O ARG A 39 -2.926 -0.179 3.596 1.00 0.00 A ATOM 600 C GLY A 40 -0.227 3.008 3.502 1.00 0.00 A ATOM 601 CA GLY A 40 -1.462 2.148 3.686 1.00 0.00 A ATOM 602 HN GLY A 40 -1.538 1.774 1.604 1.00 0.00 A ATOM 603 HA2 GLY A 40 -2.289 2.782 3.976 1.00 0.00 A ATOM 604 HA1 GLY A 40 -1.273 1.431 4.474 1.00 0.00 A ATOM 605 N GLY A 40 -1.821 1.432 2.476 1.00 0.00 A ATOM 606 O GLY A 40 0.149 3.333 2.376 1.00 0.00 A ATOM 607 C CYS A 41 2.781 3.497 5.233 1.00 0.00 A ATOM 608 CA CYS A 41 1.606 4.206 4.565 1.00 0.00 A ATOM 609 CB CYS A 41 1.348 5.551 5.249 1.00 0.00 A ATOM 610 HN CYS A 41 0.059 3.089 5.480 1.00 0.00 A ATOM 611 HA CYS A 41 1.849 4.381 3.528 1.00 0.00 A ATOM 612 HB2 CYS A 41 0.499 5.452 5.912 1.00 0.00 A ATOM 613 HB1 CYS A 41 2.222 5.827 5.826 1.00 0.00 A ATOM 614 N CYS A 41 0.406 3.378 4.611 1.00 0.00 A ATOM 615 O CYS A 41 2.691 3.078 6.387 1.00 0.00 A ATOM 616 SG CYS A 41 0.993 6.915 4.094 1.00 0.00 A ATOM 617 C GLY A 42 5.454 1.484 4.230 1.00 0.00 A ATOM 618 CA GLY A 42 5.058 2.707 5.034 1.00 0.00 A ATOM 619 HN GLY A 42 3.893 3.720 3.584 1.00 0.00 A ATOM 620 HA2 GLY A 42 5.880 3.407 5.033 1.00 0.00 A ATOM 621 HA1 GLY A 42 4.856 2.405 6.051 1.00 0.00 A ATOM 622 N GLY A 42 3.880 3.366 4.498 1.00 0.00 A ATOM 623 O GLY A 42 4.607 0.663 3.879 1.00 0.00 A ATOM 624 C CYS A 43 8.082 -0.698 4.051 1.00 0.00 A ATOM 625 CA CYS A 43 7.252 0.232 3.170 1.00 0.00 A ATOM 626 CB CYS A 43 8.097 0.726 1.993 1.00 0.00 A ATOM 627 HN CYS A 43 7.371 2.051 4.246 1.00 0.00 A ATOM 628 HA CYS A 43 6.405 -0.315 2.786 1.00 0.00 A ATOM 629 HB2 CYS A 43 7.581 1.539 1.505 1.00 0.00 A ATOM 630 HB1 CYS A 43 9.047 1.081 2.366 1.00 0.00 A ATOM 631 N CYS A 43 6.745 1.364 3.938 1.00 0.00 A ATOM 632 O CYS A 43 9.296 -0.534 4.170 1.00 0.00 A ATOM 633 SG CYS A 43 8.435 -0.548 0.735 1.00 0.00 A ATOM 634 C PRO A 44 9.037 -3.590 4.777 1.00 0.00 A ATOM 635 CA PRO A 44 8.122 -2.651 5.557 1.00 0.00 A ATOM 636 CB PRO A 44 6.976 -3.434 6.200 1.00 0.00 A ATOM 637 CD PRO A 44 5.988 -1.964 4.597 1.00 0.00 A ATOM 638 CG PRO A 44 5.848 -3.318 5.235 1.00 0.00 A ATOM 639 HA PRO A 44 8.694 -2.148 6.322 1.00 0.00 A ATOM 640 HB2 PRO A 44 7.274 -4.465 6.340 1.00 0.00 A ATOM 641 HB1 PRO A 44 6.725 -2.991 7.155 1.00 0.00 A ATOM 642 HD2 PRO A 44 5.662 -1.996 3.567 1.00 0.00 A ATOM 643 HD1 PRO A 44 5.425 -1.226 5.150 1.00 0.00 A ATOM 644 HG2 PRO A 44 5.924 -4.094 4.488 1.00 0.00 A ATOM 645 HG1 PRO A 44 4.907 -3.390 5.759 1.00 0.00 A ATOM 646 N PRO A 44 7.436 -1.693 4.684 1.00 0.00 A ATOM 647 O PRO A 44 8.805 -3.862 3.599 1.00 0.00 A ATOM 648 C SER A 45 10.894 -6.399 5.371 1.00 0.00 A ATOM 649 CA SER A 45 11.030 -4.988 4.808 1.00 0.00 A ATOM 650 CB SER A 45 12.460 -4.480 5.005 1.00 0.00 A ATOM 651 HN SER A 45 10.213 -3.826 6.378 1.00 0.00 A ATOM 652 HA SER A 45 10.809 -5.014 3.752 1.00 0.00 A ATOM 653 HB2 SER A 45 12.530 -3.965 5.951 1.00 0.00 A ATOM 654 HB1 SER A 45 13.141 -5.319 5.000 1.00 0.00 A ATOM 655 HG SER A 45 13.698 -3.220 4.158 1.00 0.00 A ATOM 656 N SER A 45 10.080 -4.080 5.441 1.00 0.00 A ATOM 657 O SER A 45 11.886 -7.043 5.713 1.00 0.00 A ATOM 658 OG SER A 45 12.831 -3.586 3.970 1.00 0.00 A ATOM 659 C VAL A 46 9.489 -9.254 4.884 1.00 0.00 A ATOM 660 CA VAL A 46 9.384 -8.204 5.984 1.00 0.00 A ATOM 661 CB VAL A 46 7.982 -8.279 6.616 1.00 0.00 A ATOM 662 CG1 VAL A 46 7.980 -7.632 7.993 1.00 0.00 A ATOM 663 CG2 VAL A 46 6.945 -7.630 5.711 1.00 0.00 A ATOM 664 HN VAL A 46 8.907 -6.315 5.178 1.00 0.00 A ATOM 665 HA VAL A 46 10.114 -8.421 6.749 1.00 0.00 A ATOM 666 HB VAL A 46 7.724 -9.315 6.732 1.00 0.00 A ATOM 667 HG11 VAL A 46 6.970 -7.605 8.376 1.00 0.00 A ATOM 668 HG12 VAL A 46 8.362 -6.625 7.918 1.00 0.00 A ATOM 669 HG13 VAL A 46 8.604 -8.206 8.662 1.00 0.00 A ATOM 670 HG21 VAL A 46 7.121 -7.929 4.689 1.00 0.00 A ATOM 671 HG22 VAL A 46 7.020 -6.555 5.791 1.00 0.00 A ATOM 672 HG23 VAL A 46 5.957 -7.944 6.013 1.00 0.00 A ATOM 673 N VAL A 46 9.657 -6.873 5.465 1.00 0.00 A ATOM 674 O VAL A 46 9.764 -8.931 3.728 1.00 0.00 A ATOM 675 C LYS A 47 8.150 -12.551 4.458 1.00 0.00 A ATOM 676 CA LYS A 47 9.339 -11.610 4.294 1.00 0.00 A ATOM 677 CB LYS A 47 10.646 -12.387 4.470 1.00 0.00 A ATOM 678 CD LYS A 47 11.793 -14.027 5.991 1.00 0.00 A ATOM 679 CE LYS A 47 13.207 -13.708 6.448 1.00 0.00 A ATOM 680 CG LYS A 47 10.934 -12.774 5.911 1.00 0.00 A ATOM 681 HN LYS A 47 9.055 -10.707 6.187 1.00 0.00 A ATOM 682 HA LYS A 47 9.313 -11.187 3.301 1.00 0.00 A ATOM 683 HB2 LYS A 47 10.597 -13.289 3.879 1.00 0.00 A ATOM 684 HB1 LYS A 47 11.463 -11.777 4.113 1.00 0.00 A ATOM 685 HD2 LYS A 47 11.345 -14.713 6.695 1.00 0.00 A ATOM 686 HD1 LYS A 47 11.834 -14.488 5.015 1.00 0.00 A ATOM 687 HE2 LYS A 47 13.165 -12.915 7.179 1.00 0.00 A ATOM 688 HE1 LYS A 47 13.634 -14.591 6.900 1.00 0.00 A ATOM 689 HG2 LYS A 47 11.454 -11.961 6.395 1.00 0.00 A ATOM 690 HG1 LYS A 47 9.998 -12.956 6.418 1.00 0.00 A ATOM 691 HZ1 LYS A 47 15.038 -13.643 5.444 1.00 0.00 A ATOM 692 HZ2 LYS A 47 14.112 -12.239 5.271 1.00 0.00 A ATOM 693 HZ3 LYS A 47 13.692 -13.637 4.417 1.00 0.00 A ATOM 694 N LYS A 47 9.269 -10.513 5.250 1.00 0.00 A ATOM 695 NZ LYS A 47 14.073 -13.276 5.315 1.00 0.00 A ATOM 696 O LYS A 47 7.954 -13.142 5.520 1.00 0.00 A ATOM 697 C LYS A 48 5.731 -13.899 2.013 1.00 0.00 A ATOM 698 CA LYS A 48 6.184 -13.551 3.426 1.00 0.00 A ATOM 699 CB LYS A 48 5.042 -12.877 4.188 1.00 0.00 A ATOM 700 CD LYS A 48 3.855 -12.653 6.393 1.00 0.00 A ATOM 701 CE LYS A 48 3.071 -13.906 6.749 1.00 0.00 A ATOM 702 CG LYS A 48 5.164 -12.994 5.699 1.00 0.00 A ATOM 703 HN LYS A 48 7.563 -12.185 2.581 1.00 0.00 A ATOM 704 HA LYS A 48 6.457 -14.462 3.939 1.00 0.00 A ATOM 705 HB2 LYS A 48 5.023 -11.828 3.931 1.00 0.00 A ATOM 706 HB1 LYS A 48 4.108 -13.329 3.888 1.00 0.00 A ATOM 707 HD2 LYS A 48 4.071 -12.106 7.298 1.00 0.00 A ATOM 708 HD1 LYS A 48 3.259 -12.041 5.733 1.00 0.00 A ATOM 709 HE2 LYS A 48 3.735 -14.756 6.712 1.00 0.00 A ATOM 710 HE1 LYS A 48 2.681 -13.798 7.750 1.00 0.00 A ATOM 711 HG2 LYS A 48 5.440 -14.008 5.950 1.00 0.00 A ATOM 712 HG1 LYS A 48 5.931 -12.315 6.042 1.00 0.00 A ATOM 713 HZ1 LYS A 48 1.059 -13.746 6.209 1.00 0.00 A ATOM 714 HZ2 LYS A 48 1.808 -15.156 5.651 1.00 0.00 A ATOM 715 HZ3 LYS A 48 2.129 -13.675 4.899 1.00 0.00 A ATOM 716 N LYS A 48 7.355 -12.683 3.399 1.00 0.00 A ATOM 717 NZ LYS A 48 1.937 -14.137 5.811 1.00 0.00 A ATOM 718 O LYS A 48 6.055 -13.195 1.055 1.00 0.00 A ATOM 719 C GLY A 49 3.603 -14.368 -0.063 1.00 0.00 A ATOM 720 CA GLY A 49 4.494 -15.409 0.588 1.00 0.00 A ATOM 721 HN GLY A 49 4.753 -15.509 2.687 1.00 0.00 A ATOM 722 HA2 GLY A 49 5.342 -15.595 -0.059 1.00 0.00 A ATOM 723 HA1 GLY A 49 3.931 -16.326 0.705 1.00 0.00 A ATOM 724 N GLY A 49 4.979 -14.988 1.888 1.00 0.00 A ATOM 725 O GLY A 49 3.504 -14.304 -1.288 1.00 0.00 A ATOM 726 C ILE A 50 2.848 -11.428 -0.476 1.00 0.00 A ATOM 727 CA ILE A 50 2.064 -12.509 0.260 1.00 0.00 A ATOM 728 CB ILE A 50 1.261 -11.861 1.404 1.00 0.00 A ATOM 729 CD1 ILE A 50 -0.302 -12.379 3.349 1.00 0.00 A ATOM 730 CG1 ILE A 50 0.569 -12.938 2.243 1.00 0.00 A ATOM 731 CG2 ILE A 50 0.242 -10.877 0.846 1.00 0.00 A ATOM 732 HN ILE A 50 3.071 -13.654 1.728 1.00 0.00 A ATOM 733 HA ILE A 50 1.367 -12.966 -0.427 1.00 0.00 A ATOM 734 HB ILE A 50 1.948 -11.312 2.031 1.00 0.00 A ATOM 735 HD11 ILE A 50 -0.210 -12.999 4.228 1.00 0.00 A ATOM 736 HD12 ILE A 50 -1.332 -12.366 3.023 1.00 0.00 A ATOM 737 HD13 ILE A 50 0.014 -11.373 3.583 1.00 0.00 A ATOM 738 HG12 ILE A 50 -0.060 -13.538 1.600 1.00 0.00 A ATOM 739 HG11 ILE A 50 1.321 -13.568 2.699 1.00 0.00 A ATOM 740 HG21 ILE A 50 0.719 -10.243 0.113 1.00 0.00 A ATOM 741 HG22 ILE A 50 -0.148 -10.269 1.649 1.00 0.00 A ATOM 742 HG23 ILE A 50 -0.565 -11.422 0.381 1.00 0.00 A ATOM 743 N ILE A 50 2.952 -13.552 0.761 1.00 0.00 A ATOM 744 O ILE A 50 3.958 -11.071 -0.078 1.00 0.00 A ATOM 745 C GLY A 51 2.988 -8.550 -1.586 1.00 0.00 A ATOM 746 CA GLY A 51 2.921 -9.872 -2.325 1.00 0.00 A ATOM 747 HN GLY A 51 1.377 -11.231 -1.819 1.00 0.00 A ATOM 748 HA2 GLY A 51 3.925 -10.194 -2.557 1.00 0.00 A ATOM 749 HA1 GLY A 51 2.378 -9.728 -3.248 1.00 0.00 A ATOM 750 N GLY A 51 2.263 -10.908 -1.551 1.00 0.00 A ATOM 751 O GLY A 51 2.068 -8.196 -0.849 1.00 0.00 A ATOM 752 C ILE A 52 4.959 -5.534 -2.051 1.00 0.00 A ATOM 753 CA ILE A 52 4.263 -6.529 -1.127 1.00 0.00 A ATOM 754 CB ILE A 52 5.079 -6.671 0.175 1.00 0.00 A ATOM 755 CD1 ILE A 52 5.067 -5.448 2.406 1.00 0.00 A ATOM 756 CG1 ILE A 52 5.164 -5.327 0.901 1.00 0.00 A ATOM 757 CG2 ILE A 52 6.471 -7.207 -0.125 1.00 0.00 A ATOM 758 HN ILE A 52 4.780 -8.154 -2.380 1.00 0.00 A ATOM 759 HA ILE A 52 3.286 -6.145 -0.873 1.00 0.00 A ATOM 760 HB ILE A 52 4.576 -7.384 0.811 1.00 0.00 A ATOM 761 HD11 ILE A 52 4.441 -6.290 2.661 1.00 0.00 A ATOM 762 HD12 ILE A 52 4.638 -4.543 2.814 1.00 0.00 A ATOM 763 HD13 ILE A 52 6.054 -5.596 2.820 1.00 0.00 A ATOM 764 HG12 ILE A 52 6.110 -4.857 0.668 1.00 0.00 A ATOM 765 HG11 ILE A 52 4.354 -4.692 0.565 1.00 0.00 A ATOM 766 HG21 ILE A 52 6.397 -8.040 -0.809 1.00 0.00 A ATOM 767 HG22 ILE A 52 6.935 -7.536 0.794 1.00 0.00 A ATOM 768 HG23 ILE A 52 7.070 -6.427 -0.571 1.00 0.00 A ATOM 769 N ILE A 52 4.080 -7.818 -1.782 1.00 0.00 A ATOM 770 O ILE A 52 6.066 -5.784 -2.528 1.00 0.00 A ATOM 771 C ASN A 53 4.764 -2.000 -2.487 1.00 0.00 A ATOM 772 CA ASN A 53 4.858 -3.368 -3.157 1.00 0.00 A ATOM 773 CB ASN A 53 4.126 -3.344 -4.500 1.00 0.00 A ATOM 774 CG ASN A 53 2.642 -3.078 -4.343 1.00 0.00 A ATOM 775 HN ASN A 53 3.426 -4.262 -1.882 1.00 0.00 A ATOM 776 HA ASN A 53 5.899 -3.601 -3.328 1.00 0.00 A ATOM 777 HB2 ASN A 53 4.548 -2.564 -5.121 1.00 0.00 A ATOM 778 HB1 ASN A 53 4.252 -4.301 -4.989 1.00 0.00 A ATOM 779 HD21 ASN A 53 2.215 -4.836 -5.167 1.00 0.00 A ATOM 780 HD22 ASN A 53 0.857 -3.883 -4.688 1.00 0.00 A ATOM 781 N ASN A 53 4.304 -4.404 -2.295 1.00 0.00 A ATOM 782 ND2 ASN A 53 1.822 -4.028 -4.776 1.00 0.00 A ATOM 783 O ASN A 53 4.053 -1.833 -1.497 1.00 0.00 A ATOM 784 OD1 ASN A 53 2.236 -2.030 -3.839 1.00 0.00 A ATOM 785 C CYS A 54 5.628 1.366 -3.582 1.00 0.00 A ATOM 786 CA CYS A 54 5.483 0.323 -2.480 1.00 0.00 A ATOM 787 CB CYS A 54 6.611 0.482 -1.460 1.00 0.00 A ATOM 788 HN CYS A 54 6.037 -1.220 -3.818 1.00 0.00 A ATOM 789 HA CYS A 54 4.537 0.473 -1.981 1.00 0.00 A ATOM 790 HB2 CYS A 54 7.561 0.453 -1.977 1.00 0.00 A ATOM 791 HB1 CYS A 54 6.504 1.437 -0.962 1.00 0.00 A ATOM 792 N CYS A 54 5.487 -1.027 -3.030 1.00 0.00 A ATOM 793 O CYS A 54 6.420 1.199 -4.510 1.00 0.00 A ATOM 794 SG CYS A 54 6.642 -0.813 -0.179 1.00 0.00 A ATOM 795 C CYS A 55 5.059 4.873 -3.778 1.00 0.00 A ATOM 796 CA CYS A 55 4.898 3.518 -4.460 1.00 0.00 A ATOM 797 CB CYS A 55 3.630 3.509 -5.318 1.00 0.00 A ATOM 798 HN CYS A 55 4.246 2.519 -2.711 1.00 0.00 A ATOM 799 HA CYS A 55 5.753 3.348 -5.097 1.00 0.00 A ATOM 800 HB2 CYS A 55 3.465 4.504 -5.711 1.00 0.00 A ATOM 801 HB1 CYS A 55 3.767 2.820 -6.141 1.00 0.00 A ATOM 802 N CYS A 55 4.857 2.443 -3.474 1.00 0.00 A ATOM 803 O CYS A 55 5.041 4.965 -2.550 1.00 0.00 A ATOM 804 SG CYS A 55 2.117 3.014 -4.428 1.00 0.00 A ATOM 805 C THR A 56 4.661 8.303 -4.895 1.00 0.00 A ATOM 806 CA THR A 56 5.394 7.268 -4.043 1.00 0.00 A ATOM 807 CB THR A 56 6.881 7.618 -3.960 1.00 0.00 A ATOM 808 CG2 THR A 56 7.604 7.473 -5.282 1.00 0.00 A ATOM 809 HN THR A 56 5.234 5.787 -5.549 1.00 0.00 A ATOM 810 HA THR A 56 4.977 7.282 -3.047 1.00 0.00 A ATOM 811 HB THR A 56 7.356 6.958 -3.249 1.00 0.00 A ATOM 812 HG1 THR A 56 6.577 9.085 -2.698 1.00 0.00 A ATOM 813 HG21 THR A 56 8.536 8.017 -5.244 1.00 0.00 A ATOM 814 HG22 THR A 56 6.987 7.869 -6.075 1.00 0.00 A ATOM 815 HG23 THR A 56 7.805 6.428 -5.469 1.00 0.00 A ATOM 816 N THR A 56 5.223 5.922 -4.579 1.00 0.00 A ATOM 817 O THR A 56 5.279 9.194 -5.477 1.00 0.00 A ATOM 818 OG1 THR A 56 7.059 8.952 -3.518 1.00 0.00 A ATOM 819 C THR A 57 1.091 9.151 -5.206 1.00 0.00 A ATOM 820 CA THR A 57 2.524 9.114 -5.733 1.00 0.00 A ATOM 821 CB THR A 57 2.535 8.739 -7.219 1.00 0.00 A ATOM 822 CG2 THR A 57 2.442 7.250 -7.475 1.00 0.00 A ATOM 823 HN THR A 57 2.899 7.456 -4.470 1.00 0.00 A ATOM 824 HA THR A 57 2.956 10.098 -5.619 1.00 0.00 A ATOM 825 HB THR A 57 3.457 9.091 -7.659 1.00 0.00 A ATOM 826 HG1 THR A 57 1.484 9.115 -8.830 1.00 0.00 A ATOM 827 HG21 THR A 57 1.404 6.964 -7.566 1.00 0.00 A ATOM 828 HG22 THR A 57 2.891 6.713 -6.652 1.00 0.00 A ATOM 829 HG23 THR A 57 2.963 7.008 -8.389 1.00 0.00 A ATOM 830 N THR A 57 3.339 8.183 -4.959 1.00 0.00 A ATOM 831 O THR A 57 0.678 8.279 -4.442 1.00 0.00 A ATOM 832 OG1 THR A 57 1.457 9.357 -7.901 1.00 0.00 A ATOM 833 C ASP A 58 -1.909 9.173 -5.660 1.00 0.00 A ATOM 834 CA ASP A 58 -1.039 10.330 -5.176 1.00 0.00 A ATOM 835 CB ASP A 58 -1.599 11.655 -5.691 1.00 0.00 A ATOM 836 CG ASP A 58 -1.320 11.868 -7.167 1.00 0.00 A ATOM 837 HN ASP A 58 0.727 10.839 -6.213 1.00 0.00 A ATOM 838 HA ASP A 58 -1.047 10.344 -4.096 1.00 0.00 A ATOM 839 HB2 ASP A 58 -2.664 11.668 -5.543 1.00 0.00 A ATOM 840 HB1 ASP A 58 -1.153 12.468 -5.137 1.00 0.00 A ATOM 841 N ASP A 58 0.341 10.171 -5.611 1.00 0.00 A ATOM 842 O ASP A 58 -1.889 8.818 -6.838 1.00 0.00 A ATOM 843 OD1 ASP A 58 -0.135 11.826 -7.559 1.00 0.00 A ATOM 844 OD2 ASP A 58 -2.287 12.079 -7.929 1.00 0.00 A ATOM 845 C ARG A 59 -2.800 6.374 -5.804 1.00 0.00 A ATOM 846 CA ARG A 59 -3.557 7.474 -5.066 1.00 0.00 A ATOM 847 CB ARG A 59 -4.734 7.957 -5.915 1.00 0.00 A ATOM 848 CD ARG A 59 -6.712 9.491 -6.135 1.00 0.00 A ATOM 849 CG ARG A 59 -5.562 9.042 -5.246 1.00 0.00 A ATOM 850 CZ ARG A 59 -8.718 8.470 -7.137 1.00 0.00 A ATOM 851 HN ARG A 59 -2.646 8.922 -3.817 1.00 0.00 A ATOM 852 HA ARG A 59 -3.936 7.070 -4.138 1.00 0.00 A ATOM 853 HB2 ARG A 59 -4.354 8.348 -6.847 1.00 0.00 A ATOM 854 HB1 ARG A 59 -5.381 7.118 -6.124 1.00 0.00 A ATOM 855 HD2 ARG A 59 -7.116 10.413 -5.739 1.00 0.00 A ATOM 856 HD1 ARG A 59 -6.332 9.660 -7.134 1.00 0.00 A ATOM 857 HE ARG A 59 -7.795 7.806 -5.497 1.00 0.00 A ATOM 858 HG2 ARG A 59 -5.967 8.654 -4.321 1.00 0.00 A ATOM 859 HG1 ARG A 59 -4.926 9.892 -5.037 1.00 0.00 A ATOM 860 HH11 ARG A 59 -8.026 10.097 -8.119 1.00 0.00 A ATOM 861 HH12 ARG A 59 -9.436 9.361 -8.803 1.00 0.00 A ATOM 862 HH21 ARG A 59 -9.649 6.836 -6.396 1.00 0.00 A ATOM 863 HH22 ARG A 59 -10.358 7.509 -7.826 1.00 0.00 A ATOM 864 N ARG A 59 -2.674 8.591 -4.739 1.00 0.00 A ATOM 865 NE ARG A 59 -7.777 8.494 -6.195 1.00 0.00 A ATOM 866 NH1 ARG A 59 -8.727 9.384 -8.099 1.00 0.00 A ATOM 867 NH2 ARG A 59 -9.651 7.528 -7.118 1.00 0.00 A ATOM 868 O ARG A 59 -3.360 5.683 -6.655 1.00 0.00 A ATOM 869 C CYS A 60 -1.151 3.803 -5.754 1.00 0.00 A ATOM 870 CA CYS A 60 -0.684 5.215 -6.106 1.00 0.00 A ATOM 871 CB CYS A 60 0.774 5.421 -5.685 1.00 0.00 A ATOM 872 HN CYS A 60 -1.131 6.804 -4.793 1.00 0.00 A ATOM 873 HA CYS A 60 -0.759 5.347 -7.174 1.00 0.00 A ATOM 874 HB2 CYS A 60 1.417 4.929 -6.398 1.00 0.00 A ATOM 875 HB1 CYS A 60 0.989 6.481 -5.685 1.00 0.00 A ATOM 876 N CYS A 60 -1.523 6.222 -5.475 1.00 0.00 A ATOM 877 O CYS A 60 -0.923 2.858 -6.509 1.00 0.00 A ATOM 878 SG CYS A 60 1.193 4.777 -4.031 1.00 0.00 A ATOM 879 C ASN A 61 -3.807 2.264 -4.371 1.00 0.00 A ATOM 880 CA ASN A 61 -2.300 2.372 -4.157 1.00 0.00 A ATOM 881 CB ASN A 61 -1.963 2.157 -2.680 1.00 0.00 A ATOM 882 CG ASN A 61 -2.522 3.254 -1.796 1.00 0.00 A ATOM 883 HN ASN A 61 -1.956 4.457 -4.043 1.00 0.00 A ATOM 884 HA ASN A 61 -1.810 1.610 -4.743 1.00 0.00 A ATOM 885 HB2 ASN A 61 -2.378 1.212 -2.356 1.00 0.00 A ATOM 886 HB1 ASN A 61 -0.887 2.136 -2.562 1.00 0.00 A ATOM 887 HD21 ASN A 61 -1.283 2.731 -0.329 1.00 0.00 A ATOM 888 HD22 ASN A 61 -2.339 4.066 0.012 1.00 0.00 A ATOM 889 N ASN A 61 -1.804 3.668 -4.604 1.00 0.00 A ATOM 890 ND2 ASN A 61 -1.995 3.361 -0.582 1.00 0.00 A ATOM 891 O ASN A 61 -4.577 2.163 -3.414 1.00 0.00 A ATOM 892 OD1 ASN A 61 -3.416 3.997 -2.200 1.00 0.00 A ATOM 893 C ASN A 62 -5.911 0.951 -6.820 1.00 0.00 A ATOM 894 CA ASN A 62 -5.637 2.191 -5.975 1.00 0.00 A ATOM 895 CB ASN A 62 -6.085 3.446 -6.728 1.00 0.00 A ATOM 896 CG ASN A 62 -7.595 3.572 -6.792 1.00 0.00 A ATOM 897 HN ASN A 62 -3.562 2.369 -6.352 1.00 0.00 A ATOM 898 HA ASN A 62 -6.197 2.116 -5.055 1.00 0.00 A ATOM 899 HB2 ASN A 62 -5.690 4.320 -6.228 1.00 0.00 A ATOM 900 HB1 ASN A 62 -5.702 3.407 -7.740 1.00 0.00 A ATOM 901 HD21 ASN A 62 -7.443 4.888 -8.278 1.00 0.00 A ATOM 902 HD22 ASN A 62 -9.058 4.507 -7.764 1.00 0.00 A ATOM 903 N ASN A 62 -4.222 2.286 -5.633 1.00 0.00 A ATOM 904 ND2 ASN A 62 -8.081 4.406 -7.702 1.00 0.00 A ATOM 905 OT1 ASN A 62 -4.973 0.477 -7.494 1.00 0.00 A ATOM 906 OT2 ASN A 62 -7.061 0.465 -6.799 1.00 0.00 A ATOM 907 OD1 ASN A 62 -8.316 2.927 -6.029 1.00 0.00 A END
Contact the webmaster for help, if required. Tuesday, May 14, 2024 1:48:05 PM GMT (wattos1)