NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype |
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529511 |
2lo3   |
18192 | cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C ASN A 1 39.622 -2.427 -12.896 1.00 0.00 A ATOM 2 CA ASN A 1 41.014 -2.902 -12.527 1.00 0.00 A ATOM 3 CB ASN A 1 41.878 -1.700 -12.079 1.00 0.00 A ATOM 4 CG ASN A 1 42.010 -0.608 -13.138 1.00 0.00 A ATOM 5 HT1 ASN A 1 42.564 -3.927 -13.450 1.00 0.00 A ATOM 6 HT2 ASN A 1 41.665 -2.903 -14.462 1.00 0.00 A ATOM 7 HT3 ASN A 1 41.010 -4.365 -13.975 1.00 0.00 A ATOM 8 HA ASN A 1 40.932 -3.606 -11.713 1.00 0.00 A ATOM 9 HB2 ASN A 1 41.436 -1.262 -11.198 1.00 0.00 A ATOM 10 HB1 ASN A 1 42.868 -2.053 -11.829 1.00 0.00 A ATOM 11 HD21 ASN A 1 42.114 0.775 -11.734 1.00 0.00 A ATOM 12 HD22 ASN A 1 42.192 1.342 -13.362 1.00 0.00 A ATOM 13 N ASN A 1 41.612 -3.575 -13.670 1.00 0.00 A ATOM 14 ND2 ASN A 1 42.118 0.618 -12.705 1.00 0.00 A ATOM 15 O ASN A 1 39.361 -2.108 -14.063 1.00 0.00 A ATOM 16 OD1 ASN A 1 42.013 -0.879 -14.336 1.00 0.00 A ATOM 17 C PRO A 2 37.322 -0.386 -12.145 1.00 0.00 A ATOM 18 CA PRO A 2 37.364 -1.915 -12.217 1.00 0.00 A ATOM 19 CB PRO A 2 36.492 -2.560 -11.136 1.00 0.00 A ATOM 20 CD PRO A 2 38.816 -2.941 -10.572 1.00 0.00 A ATOM 21 CG PRO A 2 37.419 -2.844 -9.997 1.00 0.00 A ATOM 22 HA PRO A 2 37.033 -2.228 -13.195 1.00 0.00 A ATOM 23 HB2 PRO A 2 35.709 -1.875 -10.851 1.00 0.00 A ATOM 24 HB1 PRO A 2 36.055 -3.468 -11.521 1.00 0.00 A ATOM 25 HD2 PRO A 2 39.508 -2.340 -10.000 1.00 0.00 A ATOM 26 HD1 PRO A 2 39.137 -3.972 -10.580 1.00 0.00 A ATOM 27 HG2 PRO A 2 37.366 -2.037 -9.282 1.00 0.00 A ATOM 28 HG1 PRO A 2 37.141 -3.775 -9.525 1.00 0.00 A ATOM 29 N PRO A 2 38.680 -2.420 -11.955 1.00 0.00 A ATOM 30 O PRO A 2 37.138 0.193 -11.084 1.00 0.00 A ATOM 31 C ASN A 3 36.148 2.209 -13.575 1.00 0.00 A ATOM 32 CA ASN A 3 37.555 1.711 -13.312 1.00 0.00 A ATOM 33 CB ASN A 3 38.567 2.292 -14.344 1.00 0.00 A ATOM 34 CG ASN A 3 38.246 1.984 -15.805 1.00 0.00 A ATOM 35 HN ASN A 3 37.772 -0.267 -14.073 1.00 0.00 A ATOM 36 HA ASN A 3 37.828 2.047 -12.322 1.00 0.00 A ATOM 37 HB2 ASN A 3 38.595 3.363 -14.231 1.00 0.00 A ATOM 38 HB1 ASN A 3 39.546 1.896 -14.118 1.00 0.00 A ATOM 39 HD21 ASN A 3 37.238 3.689 -15.997 1.00 0.00 A ATOM 40 HD22 ASN A 3 37.316 2.706 -17.401 1.00 0.00 A ATOM 41 N ASN A 3 37.567 0.255 -13.266 1.00 0.00 A ATOM 42 ND2 ASN A 3 37.533 2.873 -16.459 1.00 0.00 A ATOM 43 O ASN A 3 35.693 3.156 -12.950 1.00 0.00 A ATOM 44 OD1 ASN A 3 38.656 0.950 -16.339 1.00 0.00 A ATOM 45 C ALA A 4 33.233 0.635 -14.597 1.00 0.00 A ATOM 46 CA ALA A 4 34.080 1.873 -14.795 1.00 0.00 A ATOM 47 CB ALA A 4 33.959 2.382 -16.221 1.00 0.00 A ATOM 48 HN ALA A 4 35.908 0.847 -15.005 1.00 0.00 A ATOM 49 HA ALA A 4 33.748 2.643 -14.113 1.00 0.00 A ATOM 50 HB1 ALA A 4 34.294 1.614 -16.902 1.00 0.00 A ATOM 51 HB2 ALA A 4 34.568 3.264 -16.346 1.00 0.00 A ATOM 52 HB3 ALA A 4 32.926 2.619 -16.433 1.00 0.00 A ATOM 53 N ALA A 4 35.463 1.553 -14.489 1.00 0.00 A ATOM 54 O ALA A 4 32.013 0.644 -14.793 1.00 0.00 A ATOM 55 C GLN A 5 32.650 -1.692 -12.568 1.00 0.00 A ATOM 56 CA GLN A 5 33.264 -1.697 -13.956 1.00 0.00 A ATOM 57 CB GLN A 5 34.291 -2.832 -14.084 1.00 0.00 A ATOM 58 CD GLN A 5 34.797 -5.328 -13.997 1.00 0.00 A ATOM 59 CG GLN A 5 33.755 -4.229 -13.796 1.00 0.00 A ATOM 60 HN GLN A 5 34.863 -0.343 -14.075 1.00 0.00 A ATOM 61 HA GLN A 5 32.495 -1.835 -14.701 1.00 0.00 A ATOM 62 HB2 GLN A 5 34.699 -2.836 -15.082 1.00 0.00 A ATOM 63 HB1 GLN A 5 35.087 -2.633 -13.383 1.00 0.00 A ATOM 64 HE21 GLN A 5 36.292 -4.089 -13.576 1.00 0.00 A ATOM 65 HE22 GLN A 5 36.737 -5.707 -13.933 1.00 0.00 A ATOM 66 HG2 GLN A 5 33.416 -4.265 -12.772 1.00 0.00 A ATOM 67 HG1 GLN A 5 32.920 -4.423 -14.453 1.00 0.00 A ATOM 68 N GLN A 5 33.899 -0.430 -14.209 1.00 0.00 A ATOM 69 NE2 GLN A 5 36.059 -5.006 -13.820 1.00 0.00 A ATOM 70 O GLN A 5 33.324 -1.373 -11.581 1.00 0.00 A ATOM 71 OE1 GLN A 5 34.454 -6.460 -14.333 1.00 0.00 A ATOM 72 C LEU A 6 30.225 -3.475 -10.978 1.00 0.00 A ATOM 73 CA LEU A 6 30.702 -2.073 -11.242 1.00 0.00 A ATOM 74 CB LEU A 6 29.514 -1.089 -11.226 1.00 0.00 A ATOM 75 CD1 LEU A 6 29.337 -0.941 -8.707 1.00 0.00 A ATOM 76 CD2 LEU A 6 27.455 -0.152 -10.118 1.00 0.00 A ATOM 77 CG LEU A 6 28.577 -1.164 -9.997 1.00 0.00 A ATOM 78 HN LEU A 6 30.903 -2.245 -13.308 1.00 0.00 A ATOM 79 HA LEU A 6 31.394 -1.789 -10.464 1.00 0.00 A ATOM 80 HB2 LEU A 6 29.908 -0.084 -11.285 1.00 0.00 A ATOM 81 HB1 LEU A 6 28.919 -1.269 -12.111 1.00 0.00 A ATOM 82 HD11 LEU A 6 29.796 0.036 -8.726 1.00 0.00 A ATOM 83 HD12 LEU A 6 30.101 -1.698 -8.612 1.00 0.00 A ATOM 84 HD13 LEU A 6 28.659 -1.007 -7.869 1.00 0.00 A ATOM 85 HD21 LEU A 6 26.893 -0.338 -11.021 1.00 0.00 A ATOM 86 HD22 LEU A 6 27.871 0.844 -10.157 1.00 0.00 A ATOM 87 HD23 LEU A 6 26.798 -0.236 -9.265 1.00 0.00 A ATOM 88 HG LEU A 6 28.138 -2.149 -9.955 1.00 0.00 A ATOM 89 N LEU A 6 31.398 -2.017 -12.491 1.00 0.00 A ATOM 90 O LEU A 6 29.479 -4.043 -11.771 1.00 0.00 A ATOM 91 C ILE A 7 28.955 -5.069 -8.669 1.00 0.00 A ATOM 92 CA ILE A 7 30.208 -5.334 -9.478 1.00 0.00 A ATOM 93 CB ILE A 7 31.254 -6.097 -8.609 1.00 0.00 A ATOM 94 CD1 ILE A 7 32.578 -6.934 -10.670 1.00 0.00 A ATOM 95 CG1 ILE A 7 32.618 -6.204 -9.335 1.00 0.00 A ATOM 96 CG2 ILE A 7 30.739 -7.487 -8.233 1.00 0.00 A ATOM 97 HN ILE A 7 31.335 -3.574 -9.329 1.00 0.00 A ATOM 98 HA ILE A 7 29.953 -5.908 -10.357 1.00 0.00 A ATOM 99 HB ILE A 7 31.390 -5.544 -7.692 1.00 0.00 A ATOM 100 HD11 ILE A 7 32.226 -7.944 -10.519 1.00 0.00 A ATOM 101 HD12 ILE A 7 33.572 -6.962 -11.095 1.00 0.00 A ATOM 102 HD13 ILE A 7 31.917 -6.417 -11.348 1.00 0.00 A ATOM 103 HG12 ILE A 7 32.991 -5.208 -9.524 1.00 0.00 A ATOM 104 HG11 ILE A 7 33.314 -6.720 -8.692 1.00 0.00 A ATOM 105 HG21 ILE A 7 30.583 -8.068 -9.129 1.00 0.00 A ATOM 106 HG22 ILE A 7 29.804 -7.386 -7.705 1.00 0.00 A ATOM 107 HG23 ILE A 7 31.463 -7.979 -7.600 1.00 0.00 A ATOM 108 N ILE A 7 30.682 -4.044 -9.892 1.00 0.00 A ATOM 109 O ILE A 7 29.035 -4.622 -7.516 1.00 0.00 A ATOM 110 C GLU A 8 26.249 -5.842 -7.520 1.00 0.00 A ATOM 111 CA GLU A 8 26.552 -4.923 -8.689 1.00 0.00 A ATOM 112 CB GLU A 8 25.430 -5.011 -9.719 1.00 0.00 A ATOM 113 CD GLU A 8 24.154 -2.998 -8.929 1.00 0.00 A ATOM 114 CG GLU A 8 24.097 -4.473 -9.228 1.00 0.00 A ATOM 115 HN GLU A 8 27.840 -5.624 -10.202 1.00 0.00 A ATOM 116 HA GLU A 8 26.606 -3.905 -8.330 1.00 0.00 A ATOM 117 HB2 GLU A 8 25.715 -4.434 -10.586 1.00 0.00 A ATOM 118 HB1 GLU A 8 25.296 -6.044 -10.006 1.00 0.00 A ATOM 119 HG2 GLU A 8 23.345 -4.633 -9.984 1.00 0.00 A ATOM 120 HG1 GLU A 8 23.816 -4.995 -8.325 1.00 0.00 A ATOM 121 N GLU A 8 27.819 -5.251 -9.294 1.00 0.00 A ATOM 122 O GLU A 8 26.389 -7.073 -7.628 1.00 0.00 A ATOM 123 OE1 GLU A 8 23.960 -2.194 -9.859 1.00 0.00 A ATOM 124 OE2 GLU A 8 24.389 -2.613 -7.765 1.00 0.00 A ATOM 125 C ASP A 9 24.162 -6.662 -5.609 1.00 0.00 A ATOM 126 CA ASP A 9 25.449 -5.972 -5.231 1.00 0.00 A ATOM 127 CB ASP A 9 25.170 -5.014 -4.057 1.00 0.00 A ATOM 128 CG ASP A 9 26.347 -4.160 -3.650 1.00 0.00 A ATOM 129 HN ASP A 9 25.864 -4.263 -6.385 1.00 0.00 A ATOM 130 HA ASP A 9 26.205 -6.694 -4.960 1.00 0.00 A ATOM 131 HB2 ASP A 9 24.370 -4.346 -4.338 1.00 0.00 A ATOM 132 HB1 ASP A 9 24.854 -5.593 -3.201 1.00 0.00 A ATOM 133 N ASP A 9 25.875 -5.243 -6.410 1.00 0.00 A ATOM 134 O ASP A 9 23.248 -6.009 -6.137 1.00 0.00 A ATOM 135 OD1 ASP A 9 26.607 -3.131 -4.316 1.00 0.00 A ATOM 136 OD2 ASP A 9 26.992 -4.452 -2.622 1.00 0.00 A ATOM 137 C PRO A 10 21.648 -8.367 -5.002 1.00 0.00 A ATOM 138 CA PRO A 10 22.877 -8.669 -5.844 1.00 0.00 A ATOM 139 CB PRO A 10 23.281 -10.134 -5.717 1.00 0.00 A ATOM 140 CD PRO A 10 24.982 -8.816 -4.649 1.00 0.00 A ATOM 141 CG PRO A 10 24.321 -10.167 -4.647 1.00 0.00 A ATOM 142 HA PRO A 10 22.663 -8.443 -6.877 1.00 0.00 A ATOM 143 HB2 PRO A 10 22.416 -10.725 -5.453 1.00 0.00 A ATOM 144 HB1 PRO A 10 23.678 -10.470 -6.662 1.00 0.00 A ATOM 145 HD2 PRO A 10 25.110 -8.460 -3.636 1.00 0.00 A ATOM 146 HD1 PRO A 10 25.936 -8.867 -5.151 1.00 0.00 A ATOM 147 HG2 PRO A 10 23.856 -10.357 -3.691 1.00 0.00 A ATOM 148 HG1 PRO A 10 25.049 -10.937 -4.862 1.00 0.00 A ATOM 149 N PRO A 10 24.038 -7.957 -5.387 1.00 0.00 A ATOM 150 O PRO A 10 21.636 -8.562 -3.781 1.00 0.00 A ATOM 151 C LEU A 11 18.453 -8.725 -5.421 1.00 0.00 A ATOM 152 CA LEU A 11 19.383 -7.635 -5.012 1.00 0.00 A ATOM 153 CB LEU A 11 18.818 -6.256 -5.406 1.00 0.00 A ATOM 154 CD1 LEU A 11 17.558 -5.791 -3.268 1.00 0.00 A ATOM 155 CD2 LEU A 11 16.980 -4.539 -5.349 1.00 0.00 A ATOM 156 CG LEU A 11 17.466 -5.862 -4.783 1.00 0.00 A ATOM 157 HN LEU A 11 20.706 -7.733 -6.620 1.00 0.00 A ATOM 158 HA LEU A 11 19.538 -7.677 -3.944 1.00 0.00 A ATOM 159 HB2 LEU A 11 19.542 -5.502 -5.135 1.00 0.00 A ATOM 160 HB1 LEU A 11 18.707 -6.244 -6.481 1.00 0.00 A ATOM 161 HD11 LEU A 11 18.320 -5.081 -2.984 1.00 0.00 A ATOM 162 HD12 LEU A 11 17.800 -6.767 -2.874 1.00 0.00 A ATOM 163 HD13 LEU A 11 16.607 -5.475 -2.865 1.00 0.00 A ATOM 164 HD21 LEU A 11 16.858 -4.629 -6.419 1.00 0.00 A ATOM 165 HD22 LEU A 11 17.702 -3.767 -5.132 1.00 0.00 A ATOM 166 HD23 LEU A 11 16.035 -4.282 -4.895 1.00 0.00 A ATOM 167 HG LEU A 11 16.736 -6.621 -5.028 1.00 0.00 A ATOM 168 N LEU A 11 20.626 -7.895 -5.656 1.00 0.00 A ATOM 169 O LEU A 11 17.773 -8.646 -6.448 1.00 0.00 A ATOM 170 C ASP A 12 16.462 -10.939 -4.083 1.00 0.00 A ATOM 171 CA ASP A 12 17.648 -10.910 -4.982 1.00 0.00 A ATOM 172 CB ASP A 12 18.457 -12.213 -4.918 1.00 0.00 A ATOM 173 CG ASP A 12 19.584 -12.248 -5.934 1.00 0.00 A ATOM 174 HN ASP A 12 18.990 -9.767 -3.843 1.00 0.00 A ATOM 175 HA ASP A 12 17.291 -10.765 -5.992 1.00 0.00 A ATOM 176 HB2 ASP A 12 18.888 -12.308 -3.933 1.00 0.00 A ATOM 177 HB1 ASP A 12 17.798 -13.049 -5.099 1.00 0.00 A ATOM 178 N ASP A 12 18.448 -9.763 -4.663 1.00 0.00 A ATOM 179 O ASP A 12 16.174 -11.925 -3.404 1.00 0.00 A ATOM 180 OD1 ASP A 12 19.306 -12.263 -7.161 1.00 0.00 A ATOM 181 OD2 ASP A 12 20.770 -12.264 -5.532 1.00 0.00 A ATOM 182 C LYS A 13 13.472 -9.315 -4.130 1.00 0.00 A ATOM 183 CA LYS A 13 14.606 -9.681 -3.270 1.00 0.00 A ATOM 184 CB LYS A 13 14.734 -8.633 -2.175 1.00 0.00 A ATOM 185 CD LYS A 13 15.722 -7.845 -0.010 1.00 0.00 A ATOM 186 CE LYS A 13 14.393 -7.806 0.740 1.00 0.00 A ATOM 187 CG LYS A 13 15.737 -8.935 -1.078 1.00 0.00 A ATOM 188 HN LYS A 13 16.099 -9.078 -4.601 1.00 0.00 A ATOM 189 HA LYS A 13 14.303 -10.613 -2.822 1.00 0.00 A ATOM 190 HB2 LYS A 13 15.023 -7.705 -2.646 1.00 0.00 A ATOM 191 HB1 LYS A 13 13.748 -8.507 -1.753 1.00 0.00 A ATOM 192 HD2 LYS A 13 16.512 -8.032 0.700 1.00 0.00 A ATOM 193 HD1 LYS A 13 15.876 -6.889 -0.489 1.00 0.00 A ATOM 194 HE2 LYS A 13 13.585 -7.677 0.036 1.00 0.00 A ATOM 195 HE1 LYS A 13 14.261 -8.742 1.265 1.00 0.00 A ATOM 196 HG2 LYS A 13 15.483 -9.880 -0.619 1.00 0.00 A ATOM 197 HG1 LYS A 13 16.724 -8.991 -1.512 1.00 0.00 A ATOM 198 HZ1 LYS A 13 15.098 -6.760 2.413 1.00 0.00 A ATOM 199 HZ2 LYS A 13 13.428 -6.712 2.207 1.00 0.00 A ATOM 200 HZ3 LYS A 13 14.400 -5.787 1.217 1.00 0.00 A ATOM 201 N LYS A 13 15.790 -9.827 -4.050 1.00 0.00 A ATOM 202 NZ LYS A 13 14.339 -6.704 1.709 1.00 0.00 A ATOM 203 O LYS A 13 13.349 -8.153 -4.563 1.00 0.00 A ATOM 204 C PRO A 14 10.561 -9.304 -4.030 1.00 0.00 A ATOM 205 CA PRO A 14 11.399 -10.037 -5.070 1.00 0.00 A ATOM 206 CB PRO A 14 10.842 -11.448 -5.253 1.00 0.00 A ATOM 207 CD PRO A 14 12.976 -11.745 -4.415 1.00 0.00 A ATOM 208 CG PRO A 14 12.034 -12.292 -5.416 1.00 0.00 A ATOM 209 HA PRO A 14 11.450 -9.506 -6.009 1.00 0.00 A ATOM 210 HB2 PRO A 14 10.384 -11.693 -4.306 1.00 0.00 A ATOM 211 HB1 PRO A 14 10.158 -11.508 -6.084 1.00 0.00 A ATOM 212 HD2 PRO A 14 12.766 -12.150 -3.436 1.00 0.00 A ATOM 213 HD1 PRO A 14 13.999 -11.935 -4.703 1.00 0.00 A ATOM 214 HG2 PRO A 14 11.798 -13.325 -5.204 1.00 0.00 A ATOM 215 HG1 PRO A 14 12.442 -12.187 -6.409 1.00 0.00 A ATOM 216 N PRO A 14 12.673 -10.296 -4.480 1.00 0.00 A ATOM 217 O PRO A 14 10.442 -9.765 -2.873 1.00 0.00 A ATOM 218 C ILE A 15 7.757 -7.794 -3.813 1.00 0.00 A ATOM 219 CA ILE A 15 9.188 -7.456 -3.503 1.00 0.00 A ATOM 220 CB ILE A 15 9.429 -5.931 -3.602 1.00 0.00 A ATOM 221 CD1 ILE A 15 11.298 -4.173 -3.570 1.00 0.00 A ATOM 222 CG1 ILE A 15 10.924 -5.627 -3.403 1.00 0.00 A ATOM 223 CG2 ILE A 15 8.600 -5.201 -2.544 1.00 0.00 A ATOM 224 HN ILE A 15 10.190 -7.852 -5.299 1.00 0.00 A ATOM 225 HA ILE A 15 9.426 -7.790 -2.506 1.00 0.00 A ATOM 226 HB ILE A 15 9.123 -5.598 -4.579 1.00 0.00 A ATOM 227 HD11 ILE A 15 12.363 -4.060 -3.421 1.00 0.00 A ATOM 228 HD12 ILE A 15 10.766 -3.577 -2.842 1.00 0.00 A ATOM 229 HD13 ILE A 15 11.035 -3.849 -4.566 1.00 0.00 A ATOM 230 HG12 ILE A 15 11.205 -5.918 -2.402 1.00 0.00 A ATOM 231 HG11 ILE A 15 11.496 -6.208 -4.112 1.00 0.00 A ATOM 232 HG21 ILE A 15 8.897 -5.538 -1.561 1.00 0.00 A ATOM 233 HG22 ILE A 15 7.552 -5.414 -2.695 1.00 0.00 A ATOM 234 HG23 ILE A 15 8.771 -4.138 -2.627 1.00 0.00 A ATOM 235 N ILE A 15 10.019 -8.194 -4.397 1.00 0.00 A ATOM 236 O ILE A 15 7.358 -7.785 -4.971 1.00 0.00 A ATOM 237 C GLN A 16 4.701 -7.360 -3.003 1.00 0.00 A ATOM 238 CA GLN A 16 5.641 -8.547 -2.998 1.00 0.00 A ATOM 239 CB GLN A 16 5.245 -9.597 -1.968 1.00 0.00 A ATOM 240 CD GLN A 16 6.122 -11.519 -3.391 1.00 0.00 A ATOM 241 CG GLN A 16 6.134 -10.835 -2.027 1.00 0.00 A ATOM 242 HN GLN A 16 7.399 -8.089 -1.904 1.00 0.00 A ATOM 243 HA GLN A 16 5.596 -8.997 -3.980 1.00 0.00 A ATOM 244 HB2 GLN A 16 5.308 -9.164 -0.981 1.00 0.00 A ATOM 245 HB1 GLN A 16 4.226 -9.898 -2.157 1.00 0.00 A ATOM 246 HE21 GLN A 16 4.204 -11.091 -3.669 1.00 0.00 A ATOM 247 HE22 GLN A 16 4.967 -11.942 -4.947 1.00 0.00 A ATOM 248 HG2 GLN A 16 7.148 -10.541 -1.806 1.00 0.00 A ATOM 249 HG1 GLN A 16 5.803 -11.544 -1.283 1.00 0.00 A ATOM 250 N GLN A 16 7.011 -8.132 -2.804 1.00 0.00 A ATOM 251 NE2 GLN A 16 4.996 -11.518 -4.064 1.00 0.00 A ATOM 252 O GLN A 16 5.045 -6.285 -2.477 1.00 0.00 A ATOM 253 OE1 GLN A 16 7.125 -12.095 -3.814 1.00 0.00 A ATOM 254 C TYR A 17 1.178 -6.931 -3.411 1.00 0.00 A ATOM 255 CA TYR A 17 2.571 -6.469 -3.791 1.00 0.00 A ATOM 256 CB TYR A 17 2.505 -6.088 -5.285 1.00 0.00 A ATOM 257 CD1 TYR A 17 4.569 -4.816 -5.995 1.00 0.00 A ATOM 258 CD2 TYR A 17 4.342 -7.084 -6.675 1.00 0.00 A ATOM 259 CE1 TYR A 17 5.778 -4.743 -6.659 1.00 0.00 A ATOM 260 CE2 TYR A 17 5.538 -7.022 -7.335 1.00 0.00 A ATOM 261 CG TYR A 17 3.832 -5.986 -5.995 1.00 0.00 A ATOM 262 CZ TYR A 17 6.260 -5.854 -7.324 1.00 0.00 A ATOM 263 HN TYR A 17 3.270 -8.445 -3.904 1.00 0.00 A ATOM 264 HA TYR A 17 2.851 -5.593 -3.227 1.00 0.00 A ATOM 265 HB2 TYR A 17 1.924 -6.834 -5.804 1.00 0.00 A ATOM 266 HB1 TYR A 17 1.999 -5.138 -5.380 1.00 0.00 A ATOM 267 HD1 TYR A 17 4.187 -3.951 -5.471 1.00 0.00 A ATOM 268 HD2 TYR A 17 3.774 -8.003 -6.685 1.00 0.00 A ATOM 269 HE1 TYR A 17 6.345 -3.823 -6.652 1.00 0.00 A ATOM 270 HE2 TYR A 17 5.908 -7.896 -7.851 1.00 0.00 A ATOM 271 HH TYR A 17 8.128 -5.440 -7.380 1.00 0.00 A ATOM 272 N TYR A 17 3.525 -7.549 -3.595 1.00 0.00 A ATOM 273 O TYR A 17 0.863 -8.118 -3.507 1.00 0.00 A ATOM 274 OH TYR A 17 7.464 -5.791 -7.992 1.00 0.00 A ATOM 275 C ARG A 18 -1.729 -4.939 -2.946 1.00 0.00 A ATOM 276 CA ARG A 18 -1.041 -6.258 -2.780 1.00 0.00 A ATOM 277 CB ARG A 18 -1.409 -6.854 -1.405 1.00 0.00 A ATOM 278 CD ARG A 18 -1.971 -6.418 0.988 1.00 0.00 A ATOM 279 CG ARG A 18 -1.171 -5.941 -0.210 1.00 0.00 A ATOM 280 CZ ARG A 18 -4.396 -6.540 1.632 1.00 0.00 A ATOM 281 HN ARG A 18 0.734 -5.137 -2.729 1.00 0.00 A ATOM 282 HA ARG A 18 -1.366 -6.918 -3.571 1.00 0.00 A ATOM 283 HB2 ARG A 18 -2.455 -7.122 -1.411 1.00 0.00 A ATOM 284 HB1 ARG A 18 -0.825 -7.750 -1.260 1.00 0.00 A ATOM 285 HD2 ARG A 18 -1.685 -7.436 1.204 1.00 0.00 A ATOM 286 HD1 ARG A 18 -1.750 -5.788 1.837 1.00 0.00 A ATOM 287 HE ARG A 18 -3.693 -6.193 -0.210 1.00 0.00 A ATOM 288 HG2 ARG A 18 -0.120 -5.944 0.035 1.00 0.00 A ATOM 289 HG1 ARG A 18 -1.482 -4.940 -0.466 1.00 0.00 A ATOM 290 HH11 ARG A 18 -3.153 -6.986 3.197 1.00 0.00 A ATOM 291 HH12 ARG A 18 -4.823 -6.961 3.578 1.00 0.00 A ATOM 292 HH21 ARG A 18 -5.919 -6.230 0.310 1.00 0.00 A ATOM 293 HH22 ARG A 18 -6.420 -6.542 1.920 1.00 0.00 A ATOM 294 N ARG A 18 0.375 -6.024 -2.963 1.00 0.00 A ATOM 295 NE ARG A 18 -3.428 -6.374 0.721 1.00 0.00 A ATOM 296 NH1 ARG A 18 -4.098 -6.854 2.890 1.00 0.00 A ATOM 297 NH2 ARG A 18 -5.670 -6.428 1.263 1.00 0.00 A ATOM 298 O ARG A 18 -1.148 -3.912 -2.632 1.00 0.00 A ATOM 299 C VAL A 19 -4.230 -3.276 -2.261 1.00 0.00 A ATOM 300 CA VAL A 19 -3.620 -3.686 -3.586 1.00 0.00 A ATOM 301 CB VAL A 19 -4.691 -3.694 -4.720 1.00 0.00 A ATOM 302 CG1 VAL A 19 -4.033 -3.879 -6.078 1.00 0.00 A ATOM 303 CG2 VAL A 19 -5.743 -4.770 -4.493 1.00 0.00 A ATOM 304 HN VAL A 19 -3.337 -5.775 -3.718 1.00 0.00 A ATOM 305 HA VAL A 19 -2.880 -2.933 -3.815 1.00 0.00 A ATOM 306 HB VAL A 19 -5.177 -2.730 -4.718 1.00 0.00 A ATOM 307 HG11 VAL A 19 -3.348 -3.065 -6.263 1.00 0.00 A ATOM 308 HG12 VAL A 19 -4.796 -3.880 -6.842 1.00 0.00 A ATOM 309 HG13 VAL A 19 -3.497 -4.817 -6.097 1.00 0.00 A ATOM 310 HG21 VAL A 19 -6.460 -4.752 -5.301 1.00 0.00 A ATOM 311 HG22 VAL A 19 -6.249 -4.580 -3.560 1.00 0.00 A ATOM 312 HG23 VAL A 19 -5.270 -5.740 -4.457 1.00 0.00 A ATOM 313 N VAL A 19 -2.913 -4.932 -3.448 1.00 0.00 A ATOM 314 O VAL A 19 -4.673 -4.121 -1.476 1.00 0.00 A ATOM 315 C CYS A 20 -6.273 -1.582 -0.961 1.00 0.00 A ATOM 316 CA CYS A 20 -4.779 -1.469 -0.789 1.00 0.00 A ATOM 317 CB CYS A 20 -4.397 -0.006 -0.605 1.00 0.00 A ATOM 318 HN CYS A 20 -3.679 -1.419 -2.600 1.00 0.00 A ATOM 319 HA CYS A 20 -4.458 -2.046 0.065 1.00 0.00 A ATOM 320 HB2 CYS A 20 -3.324 0.090 -0.613 1.00 0.00 A ATOM 321 HB1 CYS A 20 -4.794 0.557 -1.438 1.00 0.00 A ATOM 322 N CYS A 20 -4.167 -2.006 -1.977 1.00 0.00 A ATOM 323 O CYS A 20 -6.808 -1.089 -1.943 1.00 0.00 A ATOM 324 SG CYS A 20 -5.049 0.740 0.928 1.00 0.00 A ATOM 325 C GLU A 21 -9.229 -1.221 -0.288 1.00 0.00 A ATOM 326 CA GLU A 21 -8.358 -2.480 -0.115 1.00 0.00 A ATOM 327 CB GLU A 21 -8.835 -3.386 1.047 1.00 0.00 A ATOM 328 CD GLU A 21 -8.573 -1.653 2.935 1.00 0.00 A ATOM 329 CG GLU A 21 -8.272 -3.053 2.451 1.00 0.00 A ATOM 330 HN GLU A 21 -6.445 -2.527 0.767 1.00 0.00 A ATOM 331 HA GLU A 21 -8.477 -3.043 -1.030 1.00 0.00 A ATOM 332 HB2 GLU A 21 -9.911 -3.330 1.101 1.00 0.00 A ATOM 333 HB1 GLU A 21 -8.565 -4.405 0.808 1.00 0.00 A ATOM 334 HG2 GLU A 21 -8.695 -3.746 3.162 1.00 0.00 A ATOM 335 HG1 GLU A 21 -7.202 -3.192 2.434 1.00 0.00 A ATOM 336 N GLU A 21 -6.931 -2.217 -0.025 1.00 0.00 A ATOM 337 O GLU A 21 -10.234 -1.246 -1.002 1.00 0.00 A ATOM 338 OE1 GLU A 21 -9.696 -1.394 3.434 1.00 0.00 A ATOM 339 OE2 GLU A 21 -7.699 -0.786 2.821 1.00 0.00 A ATOM 340 C LYS A 22 -9.185 2.032 -0.842 1.00 0.00 A ATOM 341 CA LYS A 22 -9.634 1.070 0.272 1.00 0.00 A ATOM 342 CB LYS A 22 -9.675 1.760 1.645 1.00 0.00 A ATOM 343 CD LYS A 22 -8.424 2.893 3.564 1.00 0.00 A ATOM 344 CE LYS A 22 -8.570 1.872 4.723 1.00 0.00 A ATOM 345 CG LYS A 22 -8.328 2.261 2.164 1.00 0.00 A ATOM 346 HN LYS A 22 -8.044 -0.173 0.907 1.00 0.00 A ATOM 347 HA LYS A 22 -10.639 0.759 0.030 1.00 0.00 A ATOM 348 HB2 LYS A 22 -10.347 2.601 1.595 1.00 0.00 A ATOM 349 HB1 LYS A 22 -10.068 1.056 2.362 1.00 0.00 A ATOM 350 HD2 LYS A 22 -7.527 3.469 3.735 1.00 0.00 A ATOM 351 HD1 LYS A 22 -9.271 3.563 3.575 1.00 0.00 A ATOM 352 HE2 LYS A 22 -7.725 1.201 4.700 1.00 0.00 A ATOM 353 HE1 LYS A 22 -8.547 2.420 5.653 1.00 0.00 A ATOM 354 HG2 LYS A 22 -7.645 1.426 2.212 1.00 0.00 A ATOM 355 HG1 LYS A 22 -7.943 2.996 1.472 1.00 0.00 A ATOM 356 HZ1 LYS A 22 -10.638 1.637 4.478 1.00 0.00 A ATOM 357 HZ2 LYS A 22 -9.938 0.578 5.597 1.00 0.00 A ATOM 358 HZ3 LYS A 22 -9.715 0.276 3.978 1.00 0.00 A ATOM 359 N LYS A 22 -8.843 -0.138 0.333 1.00 0.00 A ATOM 360 NZ LYS A 22 -9.807 1.047 4.679 1.00 0.00 A ATOM 361 O LYS A 22 -10.008 2.759 -1.401 1.00 0.00 A ATOM 362 C CYS A 23 -7.376 2.308 -3.583 1.00 0.00 A ATOM 363 CA CYS A 23 -7.424 2.966 -2.205 1.00 0.00 A ATOM 364 CB CYS A 23 -6.052 3.529 -1.859 1.00 0.00 A ATOM 365 HN CYS A 23 -7.282 1.451 -0.704 1.00 0.00 A ATOM 366 HA CYS A 23 -8.129 3.785 -2.249 1.00 0.00 A ATOM 367 HB2 CYS A 23 -5.321 2.734 -1.906 1.00 0.00 A ATOM 368 HB1 CYS A 23 -5.794 4.283 -2.588 1.00 0.00 A ATOM 369 N CYS A 23 -7.905 2.042 -1.174 1.00 0.00 A ATOM 370 O CYS A 23 -7.529 2.976 -4.586 1.00 0.00 A ATOM 371 SG CYS A 23 -5.929 4.282 -0.211 1.00 0.00 A ATOM 372 C GLY A 24 -5.721 0.266 -5.557 1.00 0.00 A ATOM 373 CA GLY A 24 -7.091 0.278 -4.889 1.00 0.00 A ATOM 374 HN GLY A 24 -7.049 0.471 -2.800 1.00 0.00 A ATOM 375 HA2 GLY A 24 -7.382 -0.747 -4.707 1.00 0.00 A ATOM 376 HA1 GLY A 24 -7.804 0.720 -5.568 1.00 0.00 A ATOM 377 N GLY A 24 -7.140 1.000 -3.622 1.00 0.00 A ATOM 378 O GLY A 24 -5.569 -0.261 -6.651 1.00 0.00 A ATOM 379 C LYS A 25 -2.536 -0.273 -5.024 1.00 0.00 A ATOM 380 CA LYS A 25 -3.381 0.900 -5.489 1.00 0.00 A ATOM 381 CB LYS A 25 -2.662 2.243 -5.171 1.00 0.00 A ATOM 382 CD LYS A 25 -4.606 3.798 -5.613 1.00 0.00 A ATOM 383 CE LYS A 25 -5.175 4.850 -6.549 1.00 0.00 A ATOM 384 CG LYS A 25 -3.174 3.456 -5.955 1.00 0.00 A ATOM 385 HN LYS A 25 -4.903 1.222 -4.029 1.00 0.00 A ATOM 386 HA LYS A 25 -3.504 0.818 -6.559 1.00 0.00 A ATOM 387 HB2 LYS A 25 -2.785 2.455 -4.120 1.00 0.00 A ATOM 388 HB1 LYS A 25 -1.610 2.123 -5.380 1.00 0.00 A ATOM 389 HD2 LYS A 25 -5.181 2.886 -5.651 1.00 0.00 A ATOM 390 HD1 LYS A 25 -4.631 4.169 -4.600 1.00 0.00 A ATOM 391 HE2 LYS A 25 -4.619 5.767 -6.419 1.00 0.00 A ATOM 392 HE1 LYS A 25 -5.064 4.505 -7.566 1.00 0.00 A ATOM 393 HG2 LYS A 25 -2.552 4.307 -5.725 1.00 0.00 A ATOM 394 HG1 LYS A 25 -3.102 3.238 -7.010 1.00 0.00 A ATOM 395 HZ1 LYS A 25 -7.182 4.255 -6.386 1.00 0.00 A ATOM 396 HZ2 LYS A 25 -6.976 5.836 -6.924 1.00 0.00 A ATOM 397 HZ3 LYS A 25 -6.745 5.466 -5.314 1.00 0.00 A ATOM 398 N LYS A 25 -4.728 0.838 -4.910 1.00 0.00 A ATOM 399 NZ LYS A 25 -6.601 5.114 -6.280 1.00 0.00 A ATOM 400 O LYS A 25 -2.656 -0.691 -3.867 1.00 0.00 A ATOM 401 C PRO A 26 0.349 -1.471 -4.713 1.00 0.00 A ATOM 402 CA PRO A 26 -0.807 -1.949 -5.579 1.00 0.00 A ATOM 403 CB PRO A 26 -0.300 -2.448 -6.936 1.00 0.00 A ATOM 404 CD PRO A 26 -1.555 -0.440 -7.343 1.00 0.00 A ATOM 405 CG PRO A 26 -0.395 -1.267 -7.840 1.00 0.00 A ATOM 406 HA PRO A 26 -1.333 -2.740 -5.065 1.00 0.00 A ATOM 407 HB2 PRO A 26 0.715 -2.802 -6.822 1.00 0.00 A ATOM 408 HB1 PRO A 26 -0.928 -3.260 -7.274 1.00 0.00 A ATOM 409 HD2 PRO A 26 -1.330 0.612 -7.424 1.00 0.00 A ATOM 410 HD1 PRO A 26 -2.449 -0.676 -7.898 1.00 0.00 A ATOM 411 HG2 PRO A 26 0.520 -0.695 -7.786 1.00 0.00 A ATOM 412 HG1 PRO A 26 -0.572 -1.590 -8.857 1.00 0.00 A ATOM 413 N PRO A 26 -1.697 -0.842 -5.920 1.00 0.00 A ATOM 414 O PRO A 26 1.156 -0.622 -5.121 1.00 0.00 A ATOM 415 C LEU A 27 2.426 -2.679 -2.446 1.00 0.00 A ATOM 416 CA LEU A 27 1.396 -1.585 -2.571 1.00 0.00 A ATOM 417 CB LEU A 27 0.769 -1.387 -1.192 1.00 0.00 A ATOM 418 CD1 LEU A 27 -0.910 -0.406 0.347 1.00 0.00 A ATOM 419 CD2 LEU A 27 -0.474 0.736 -1.846 1.00 0.00 A ATOM 420 CG LEU A 27 -0.542 -0.597 -1.103 1.00 0.00 A ATOM 421 HN LEU A 27 -0.242 -2.665 -3.253 1.00 0.00 A ATOM 422 HA LEU A 27 1.858 -0.661 -2.880 1.00 0.00 A ATOM 423 HB2 LEU A 27 0.587 -2.364 -0.774 1.00 0.00 A ATOM 424 HB1 LEU A 27 1.501 -0.891 -0.569 1.00 0.00 A ATOM 425 HD11 LEU A 27 -0.071 0.037 0.862 1.00 0.00 A ATOM 426 HD12 LEU A 27 -1.148 -1.359 0.795 1.00 0.00 A ATOM 427 HD13 LEU A 27 -1.757 0.256 0.438 1.00 0.00 A ATOM 428 HD21 LEU A 27 0.330 1.345 -1.461 1.00 0.00 A ATOM 429 HD22 LEU A 27 -1.417 1.256 -1.740 1.00 0.00 A ATOM 430 HD23 LEU A 27 -0.323 0.536 -2.896 1.00 0.00 A ATOM 431 HG LEU A 27 -1.324 -1.202 -1.540 1.00 0.00 A ATOM 432 N LEU A 27 0.407 -1.977 -3.525 1.00 0.00 A ATOM 433 O LEU A 27 2.081 -3.843 -2.217 1.00 0.00 A ATOM 434 C ALA A 28 5.111 -3.182 -0.955 1.00 0.00 A ATOM 435 CA ALA A 28 4.754 -3.219 -2.417 1.00 0.00 A ATOM 436 CB ALA A 28 5.942 -2.783 -3.263 1.00 0.00 A ATOM 437 HN ALA A 28 3.845 -1.406 -2.924 1.00 0.00 A ATOM 438 HA ALA A 28 4.494 -4.239 -2.662 1.00 0.00 A ATOM 439 HB1 ALA A 28 6.775 -3.446 -3.086 1.00 0.00 A ATOM 440 HB2 ALA A 28 6.226 -1.776 -2.999 1.00 0.00 A ATOM 441 HB3 ALA A 28 5.677 -2.816 -4.310 1.00 0.00 A ATOM 442 N ALA A 28 3.655 -2.322 -2.627 1.00 0.00 A ATOM 443 O ALA A 28 4.884 -2.175 -0.290 1.00 0.00 A ATOM 444 C LEU A 29 7.051 -3.271 1.407 1.00 0.00 A ATOM 445 CA LEU A 29 6.069 -4.371 0.959 1.00 0.00 A ATOM 446 CB LEU A 29 6.624 -5.767 1.244 1.00 0.00 A ATOM 447 CD1 LEU A 29 4.386 -6.872 0.669 1.00 0.00 A ATOM 448 CD2 LEU A 29 6.285 -8.221 1.474 1.00 0.00 A ATOM 449 CG LEU A 29 5.604 -6.885 1.587 1.00 0.00 A ATOM 450 HN LEU A 29 5.768 -5.026 -1.064 1.00 0.00 A ATOM 451 HA LEU A 29 5.169 -4.242 1.542 1.00 0.00 A ATOM 452 HB2 LEU A 29 7.178 -6.082 0.373 1.00 0.00 A ATOM 453 HB1 LEU A 29 7.318 -5.680 2.068 1.00 0.00 A ATOM 454 HD11 LEU A 29 3.878 -5.921 0.757 1.00 0.00 A ATOM 455 HD12 LEU A 29 3.711 -7.665 0.953 1.00 0.00 A ATOM 456 HD13 LEU A 29 4.703 -7.018 -0.352 1.00 0.00 A ATOM 457 HD21 LEU A 29 6.603 -8.325 0.446 1.00 0.00 A ATOM 458 HD22 LEU A 29 5.590 -9.007 1.722 1.00 0.00 A ATOM 459 HD23 LEU A 29 7.142 -8.248 2.130 1.00 0.00 A ATOM 460 HG LEU A 29 5.268 -6.773 2.606 1.00 0.00 A ATOM 461 N LEU A 29 5.663 -4.256 -0.458 1.00 0.00 A ATOM 462 O LEU A 29 7.128 -2.935 2.583 1.00 0.00 A ATOM 463 C THR A 30 7.886 -0.305 1.012 1.00 0.00 A ATOM 464 CA THR A 30 8.672 -1.623 0.793 1.00 0.00 A ATOM 465 CB THR A 30 9.668 -1.449 -0.364 1.00 0.00 A ATOM 466 CG2 THR A 30 10.804 -0.507 0.027 1.00 0.00 A ATOM 467 HN THR A 30 7.751 -3.039 -0.437 1.00 0.00 A ATOM 468 HA THR A 30 9.221 -1.872 1.689 1.00 0.00 A ATOM 469 HB THR A 30 9.146 -1.050 -1.221 1.00 0.00 A ATOM 470 HG1 THR A 30 11.166 -2.632 -0.824 1.00 0.00 A ATOM 471 HG21 THR A 30 11.481 -0.389 -0.806 1.00 0.00 A ATOM 472 HG22 THR A 30 11.337 -0.917 0.872 1.00 0.00 A ATOM 473 HG23 THR A 30 10.394 0.456 0.296 1.00 0.00 A ATOM 474 N THR A 30 7.774 -2.705 0.483 1.00 0.00 A ATOM 475 O THR A 30 8.289 0.550 1.797 1.00 0.00 A ATOM 476 OG1 THR A 30 10.216 -2.736 -0.691 1.00 0.00 A ATOM 477 C ALA A 31 4.695 0.922 1.233 1.00 0.00 A ATOM 478 CA ALA A 31 5.958 1.044 0.382 1.00 0.00 A ATOM 479 CB ALA A 31 5.594 1.444 -1.039 1.00 0.00 A ATOM 480 HN ALA A 31 6.365 -0.957 -0.124 1.00 0.00 A ATOM 481 HA ALA A 31 6.581 1.823 0.797 1.00 0.00 A ATOM 482 HB1 ALA A 31 5.058 2.381 -1.017 1.00 0.00 A ATOM 483 HB2 ALA A 31 4.964 0.682 -1.473 1.00 0.00 A ATOM 484 HB3 ALA A 31 6.493 1.552 -1.628 1.00 0.00 A ATOM 485 N ALA A 31 6.735 -0.190 0.364 1.00 0.00 A ATOM 486 O ALA A 31 3.954 1.895 1.398 1.00 0.00 A ATOM 487 C ILE A 32 3.211 0.429 3.793 1.00 0.00 A ATOM 488 CA ILE A 32 3.248 -0.507 2.586 1.00 0.00 A ATOM 489 CB ILE A 32 3.096 -2.017 3.039 1.00 0.00 A ATOM 490 CD1 ILE A 32 0.534 -1.959 3.199 1.00 0.00 A ATOM 491 CG1 ILE A 32 1.838 -2.244 3.900 1.00 0.00 A ATOM 492 CG2 ILE A 32 4.316 -2.513 3.790 1.00 0.00 A ATOM 493 HN ILE A 32 5.070 -1.004 1.600 1.00 0.00 A ATOM 494 HA ILE A 32 2.407 -0.250 1.956 1.00 0.00 A ATOM 495 HB ILE A 32 3.005 -2.614 2.143 1.00 0.00 A ATOM 496 HD11 ILE A 32 0.459 -2.575 2.316 1.00 0.00 A ATOM 497 HD12 ILE A 32 0.502 -0.918 2.915 1.00 0.00 A ATOM 498 HD13 ILE A 32 -0.287 -2.175 3.865 1.00 0.00 A ATOM 499 HG12 ILE A 32 1.815 -3.274 4.221 1.00 0.00 A ATOM 500 HG11 ILE A 32 1.896 -1.604 4.769 1.00 0.00 A ATOM 501 HG21 ILE A 32 4.462 -1.909 4.671 1.00 0.00 A ATOM 502 HG22 ILE A 32 5.185 -2.441 3.152 1.00 0.00 A ATOM 503 HG23 ILE A 32 4.162 -3.542 4.080 1.00 0.00 A ATOM 504 N ILE A 32 4.446 -0.268 1.775 1.00 0.00 A ATOM 505 O ILE A 32 2.188 1.035 4.075 1.00 0.00 A ATOM 506 C VAL A 33 4.147 2.900 5.368 1.00 0.00 A ATOM 507 CA VAL A 33 4.452 1.414 5.617 1.00 0.00 A ATOM 508 CB VAL A 33 5.810 1.211 6.345 1.00 0.00 A ATOM 509 CG1 VAL A 33 5.863 -0.184 6.955 1.00 0.00 A ATOM 510 CG2 VAL A 33 6.983 1.391 5.382 1.00 0.00 A ATOM 511 HN VAL A 33 5.150 0.169 4.068 1.00 0.00 A ATOM 512 HA VAL A 33 3.673 1.052 6.275 1.00 0.00 A ATOM 513 HB VAL A 33 5.894 1.941 7.136 1.00 0.00 A ATOM 514 HG11 VAL A 33 6.801 -0.322 7.473 1.00 0.00 A ATOM 515 HG12 VAL A 33 5.775 -0.919 6.168 1.00 0.00 A ATOM 516 HG13 VAL A 33 5.047 -0.304 7.651 1.00 0.00 A ATOM 517 HG21 VAL A 33 6.953 2.388 4.970 1.00 0.00 A ATOM 518 HG22 VAL A 33 6.909 0.669 4.583 1.00 0.00 A ATOM 519 HG23 VAL A 33 7.915 1.245 5.907 1.00 0.00 A ATOM 520 N VAL A 33 4.350 0.605 4.426 1.00 0.00 A ATOM 521 O VAL A 33 3.275 3.469 6.025 1.00 0.00 A ATOM 522 C ASP A 34 3.229 5.174 3.505 1.00 0.00 A ATOM 523 CA ASP A 34 4.600 4.916 4.102 1.00 0.00 A ATOM 524 CB ASP A 34 5.714 5.488 3.209 1.00 0.00 A ATOM 525 CG ASP A 34 5.799 4.857 1.834 1.00 0.00 A ATOM 526 HN ASP A 34 5.414 2.986 3.816 1.00 0.00 A ATOM 527 HA ASP A 34 4.628 5.420 5.057 1.00 0.00 A ATOM 528 HB2 ASP A 34 5.547 6.546 3.078 1.00 0.00 A ATOM 529 HB1 ASP A 34 6.658 5.348 3.713 1.00 0.00 A ATOM 530 N ASP A 34 4.793 3.496 4.381 1.00 0.00 A ATOM 531 O ASP A 34 2.574 6.206 3.809 1.00 0.00 A ATOM 532 OD1 ASP A 34 6.473 3.825 1.692 1.00 0.00 A ATOM 533 OD2 ASP A 34 5.226 5.410 0.871 1.00 0.00 A ATOM 534 C HIS A 35 0.412 4.301 3.258 1.00 0.00 A ATOM 535 CA HIS A 35 1.436 4.379 2.137 1.00 0.00 A ATOM 536 CB HIS A 35 1.131 3.344 1.019 1.00 0.00 A ATOM 537 CD2 HIS A 35 -1.398 2.883 1.100 1.00 0.00 A ATOM 538 CE1 HIS A 35 -2.043 4.039 -0.634 1.00 0.00 A ATOM 539 CG HIS A 35 -0.300 3.405 0.547 1.00 0.00 A ATOM 540 HN HIS A 35 3.331 3.493 2.416 1.00 0.00 A ATOM 541 HA HIS A 35 1.371 5.374 1.720 1.00 0.00 A ATOM 542 HB2 HIS A 35 1.775 3.518 0.169 1.00 0.00 A ATOM 543 HB1 HIS A 35 1.313 2.350 1.400 1.00 0.00 A ATOM 544 HD1 HIS A 35 -0.162 4.622 -1.168 1.00 0.00 A ATOM 545 HD2 HIS A 35 -1.421 2.242 1.971 1.00 0.00 A ATOM 546 HE1 HIS A 35 -2.655 4.492 -1.398 1.00 0.00 A ATOM 547 N HIS A 35 2.760 4.251 2.678 1.00 0.00 A ATOM 548 ND1 HIS A 35 -0.726 4.114 -0.540 1.00 0.00 A ATOM 549 NE2 HIS A 35 -2.481 3.287 0.393 1.00 0.00 A ATOM 550 O HIS A 35 -0.418 5.172 3.379 1.00 0.00 A ATOM 551 C LEU A 36 -0.470 4.269 6.112 1.00 0.00 A ATOM 552 CA LEU A 36 -0.461 3.062 5.171 1.00 0.00 A ATOM 553 CB LEU A 36 -0.162 1.722 5.904 1.00 0.00 A ATOM 554 CD1 LEU A 36 -0.919 -0.262 7.226 1.00 0.00 A ATOM 555 CD2 LEU A 36 -0.986 1.958 8.297 1.00 0.00 A ATOM 556 CG LEU A 36 -1.156 1.216 6.978 1.00 0.00 A ATOM 557 HN LEU A 36 1.231 2.618 3.986 1.00 0.00 A ATOM 558 HA LEU A 36 -1.437 3.003 4.715 1.00 0.00 A ATOM 559 HB2 LEU A 36 -0.101 0.957 5.146 1.00 0.00 A ATOM 560 HB1 LEU A 36 0.813 1.806 6.359 1.00 0.00 A ATOM 561 HD11 LEU A 36 -1.621 -0.612 7.967 1.00 0.00 A ATOM 562 HD12 LEU A 36 0.088 -0.411 7.586 1.00 0.00 A ATOM 563 HD13 LEU A 36 -1.058 -0.815 6.308 1.00 0.00 A ATOM 564 HD21 LEU A 36 -1.136 3.015 8.133 1.00 0.00 A ATOM 565 HD22 LEU A 36 0.010 1.793 8.678 1.00 0.00 A ATOM 566 HD23 LEU A 36 -1.714 1.599 9.008 1.00 0.00 A ATOM 567 HG LEU A 36 -2.169 1.348 6.629 1.00 0.00 A ATOM 568 N LEU A 36 0.499 3.270 4.086 1.00 0.00 A ATOM 569 O LEU A 36 -1.527 4.701 6.569 1.00 0.00 A ATOM 570 C GLU A 37 0.165 7.262 6.533 1.00 0.00 A ATOM 571 CA GLU A 37 0.778 6.017 7.179 1.00 0.00 A ATOM 572 CB GLU A 37 2.221 6.299 7.594 1.00 0.00 A ATOM 573 CD GLU A 37 1.938 5.384 9.895 1.00 0.00 A ATOM 574 CG GLU A 37 2.756 5.339 8.632 1.00 0.00 A ATOM 575 HN GLU A 37 1.507 4.427 6.001 1.00 0.00 A ATOM 576 HA GLU A 37 0.216 5.809 8.077 1.00 0.00 A ATOM 577 HB2 GLU A 37 2.847 6.237 6.716 1.00 0.00 A ATOM 578 HB1 GLU A 37 2.278 7.300 7.992 1.00 0.00 A ATOM 579 HG2 GLU A 37 2.729 4.336 8.231 1.00 0.00 A ATOM 580 HG1 GLU A 37 3.775 5.610 8.867 1.00 0.00 A ATOM 581 N GLU A 37 0.684 4.833 6.353 1.00 0.00 A ATOM 582 O GLU A 37 -0.529 8.022 7.203 1.00 0.00 A ATOM 583 OE1 GLU A 37 2.035 6.381 10.644 1.00 0.00 A ATOM 584 OE2 GLU A 37 1.185 4.442 10.167 1.00 0.00 A ATOM 585 C ASN A 38 -1.351 8.617 3.925 1.00 0.00 A ATOM 586 CA ASN A 38 -0.042 8.706 4.635 1.00 0.00 A ATOM 587 CB ASN A 38 1.093 9.242 3.735 1.00 0.00 A ATOM 588 CG ASN A 38 0.751 10.518 2.967 1.00 0.00 A ATOM 589 HN ASN A 38 0.664 6.767 4.593 1.00 0.00 A ATOM 590 HA ASN A 38 -0.190 9.403 5.438 1.00 0.00 A ATOM 591 HB2 ASN A 38 1.962 9.442 4.343 1.00 0.00 A ATOM 592 HB1 ASN A 38 1.335 8.468 3.024 1.00 0.00 A ATOM 593 HD21 ASN A 38 1.293 11.642 4.498 1.00 0.00 A ATOM 594 HD22 ASN A 38 0.733 12.470 3.089 1.00 0.00 A ATOM 595 N ASN A 38 0.339 7.449 5.227 1.00 0.00 A ATOM 596 ND2 ASN A 38 0.944 11.651 3.582 1.00 0.00 A ATOM 597 O ASN A 38 -1.928 9.631 3.532 1.00 0.00 A ATOM 598 OD1 ASN A 38 0.295 10.465 1.819 1.00 0.00 A ATOM 599 C HIS A 39 -4.278 7.856 3.790 1.00 0.00 A ATOM 600 CA HIS A 39 -3.064 7.285 3.063 1.00 0.00 A ATOM 601 CB HIS A 39 -3.294 5.851 2.552 1.00 0.00 A ATOM 602 CD2 HIS A 39 -4.023 4.802 4.848 1.00 0.00 A ATOM 603 CE1 HIS A 39 -4.911 2.950 4.106 1.00 0.00 A ATOM 604 CG HIS A 39 -3.905 4.825 3.510 1.00 0.00 A ATOM 605 HN HIS A 39 -1.448 6.664 4.251 1.00 0.00 A ATOM 606 HA HIS A 39 -2.720 7.895 2.247 1.00 0.00 A ATOM 607 HB2 HIS A 39 -3.892 5.882 1.655 1.00 0.00 A ATOM 608 HB1 HIS A 39 -2.296 5.521 2.301 1.00 0.00 A ATOM 609 HD2 HIS A 39 -3.689 5.569 5.532 1.00 0.00 A ATOM 610 HE1 HIS A 39 -5.411 1.994 4.071 1.00 0.00 A ATOM 611 HE2 HIS A 39 -5.157 3.526 6.013 1.00 0.00 A ATOM 612 N HIS A 39 -1.879 7.435 3.826 1.00 0.00 A ATOM 613 ND1 HIS A 39 -4.464 3.637 3.053 1.00 0.00 A ATOM 614 NE2 HIS A 39 -4.638 3.644 5.185 1.00 0.00 A ATOM 615 O HIS A 39 -4.276 7.942 5.026 1.00 0.00 A ATOM 616 C CYS A 40 -7.604 7.794 3.528 1.00 0.00 A ATOM 617 CA CYS A 40 -6.466 8.798 3.633 1.00 0.00 A ATOM 618 CB CYS A 40 -6.832 10.098 2.924 1.00 0.00 A ATOM 619 HN CYS A 40 -5.236 8.170 2.077 1.00 0.00 A ATOM 620 HA CYS A 40 -6.269 9.011 4.672 1.00 0.00 A ATOM 621 HB2 CYS A 40 -7.053 9.884 1.888 1.00 0.00 A ATOM 622 HB1 CYS A 40 -7.706 10.526 3.393 1.00 0.00 A ATOM 623 HG CYS A 40 -4.864 11.172 4.110 1.00 0.00 A ATOM 624 N CYS A 40 -5.272 8.251 3.053 1.00 0.00 A ATOM 625 O CYS A 40 -7.696 7.052 2.549 1.00 0.00 A ATOM 626 SG CYS A 40 -5.512 11.335 2.964 1.00 0.00 A ATOM 627 C ALA A 41 -10.672 7.533 3.672 1.00 0.00 A ATOM 628 CA ALA A 41 -9.594 6.884 4.515 1.00 0.00 A ATOM 629 CB ALA A 41 -10.094 6.625 5.933 1.00 0.00 A ATOM 630 HN ALA A 41 -8.299 8.333 5.310 1.00 0.00 A ATOM 631 HA ALA A 41 -9.301 5.948 4.064 1.00 0.00 A ATOM 632 HB1 ALA A 41 -10.374 7.563 6.390 1.00 0.00 A ATOM 633 HB2 ALA A 41 -9.309 6.162 6.513 1.00 0.00 A ATOM 634 HB3 ALA A 41 -10.951 5.970 5.898 1.00 0.00 A ATOM 635 N ALA A 41 -8.447 7.753 4.532 1.00 0.00 A ATOM 636 O ALA A 41 -11.191 8.605 4.018 1.00 0.00 A ATOM 637 C GLY A 42 -11.245 8.075 0.445 1.00 0.00 A ATOM 638 CA GLY A 42 -11.938 7.492 1.652 1.00 0.00 A ATOM 639 HN GLY A 42 -10.554 6.069 2.335 1.00 0.00 A ATOM 640 HA2 GLY A 42 -12.622 6.721 1.334 1.00 0.00 A ATOM 641 HA1 GLY A 42 -12.486 8.277 2.153 1.00 0.00 A ATOM 642 N GLY A 42 -10.978 6.925 2.563 1.00 0.00 A ATOM 643 O GLY A 42 -11.807 8.903 -0.271 1.00 0.00 A ATOM 644 C ALA A 43 -9.741 7.424 -2.143 1.00 0.00 A ATOM 645 CA ALA A 43 -9.218 8.077 -0.882 1.00 0.00 A ATOM 646 CB ALA A 43 -7.763 7.708 -0.663 1.00 0.00 A ATOM 647 HN ALA A 43 -9.628 7.000 0.857 1.00 0.00 A ATOM 648 HA ALA A 43 -9.295 9.151 -0.971 1.00 0.00 A ATOM 649 HB1 ALA A 43 -7.398 8.178 0.239 1.00 0.00 A ATOM 650 HB2 ALA A 43 -7.177 8.043 -1.505 1.00 0.00 A ATOM 651 HB3 ALA A 43 -7.674 6.635 -0.571 1.00 0.00 A ATOM 652 N ALA A 43 -10.015 7.654 0.238 1.00 0.00 A ATOM 653 O ALA A 43 -9.768 6.190 -2.267 1.00 0.00 A ATOM 654 C SER A 44 -10.432 8.756 -5.362 1.00 0.00 A ATOM 655 CA SER A 44 -10.756 7.739 -4.264 1.00 0.00 A ATOM 656 CB SER A 44 -12.272 7.519 -4.111 1.00 0.00 A ATOM 657 HN SER A 44 -10.240 9.185 -2.876 1.00 0.00 A ATOM 658 HA SER A 44 -10.278 6.798 -4.495 1.00 0.00 A ATOM 659 HB2 SER A 44 -12.765 8.468 -3.966 1.00 0.00 A ATOM 660 HB1 SER A 44 -12.656 7.045 -5.000 1.00 0.00 A ATOM 661 HG SER A 44 -11.668 6.404 -2.659 1.00 0.00 A ATOM 662 N SER A 44 -10.230 8.218 -3.034 1.00 0.00 A ATOM 663 OT1 SER A 44 -9.298 8.738 -5.879 1.00 0.00 A ATOM 664 OT2 SER A 44 -11.281 9.601 -5.685 1.00 0.00 A ATOM 665 OG SER A 44 -12.541 6.666 -2.983 1.00 0.00 A TER ATOM 666 ZN ZN B 101 -4.445 3.004 1.053 1.00 0.00 B END
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