NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype |
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|
469041 |
1ad7   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 -6.986 2.840 -10.023 1.00 0.00 A ATOM 2 CA GLY A 1 -8.100 2.828 -11.044 1.00 0.00 A ATOM 3 HT1 GLY A 1 -8.158 4.875 -10.957 1.00 0.00 A ATOM 4 HT2 GLY A 1 -7.514 4.262 -12.385 1.00 0.00 A ATOM 5 HT3 GLY A 1 -9.173 4.204 -12.117 1.00 0.00 A ATOM 6 HA2 GLY A 1 -9.043 2.533 -10.549 1.00 0.00 A ATOM 7 HA1 GLY A 1 -7.884 2.060 -11.808 1.00 0.00 A ATOM 8 N GLY A 1 -8.247 4.138 -11.671 1.00 0.00 A ATOM 9 O GLY A 1 -6.369 3.873 -9.742 1.00 0.00 A ATOM 10 C GLU A 2 -5.105 0.128 -8.391 1.00 0.00 A ATOM 11 CA GLU A 2 -5.616 1.546 -8.487 1.00 0.00 A ATOM 12 CB GLU A 2 -6.157 2.038 -7.113 1.00 0.00 A ATOM 13 CD GLU A 2 -8.157 0.567 -6.163 1.00 0.00 A ATOM 14 CG GLU A 2 -7.687 1.857 -6.841 1.00 0.00 A ATOM 15 HN GLU A 2 -7.261 0.839 -9.772 1.00 0.00 A ATOM 16 HA GLU A 2 -4.773 2.189 -8.801 1.00 0.00 A ATOM 17 HB2 GLU A 2 -5.595 1.527 -6.308 1.00 0.00 A ATOM 18 HB1 GLU A 2 -5.893 3.107 -6.992 1.00 0.00 A ATOM 19 HG2 GLU A 2 -8.056 2.695 -6.220 1.00 0.00 A ATOM 20 HG1 GLU A 2 -8.256 1.947 -7.785 1.00 0.00 A ATOM 21 N GLU A 2 -6.690 1.668 -9.470 1.00 0.00 A ATOM 22 O GLU A 2 -4.635 -0.320 -7.335 1.00 0.00 A ATOM 23 OE1 GLU A 2 -7.692 -0.533 -6.430 1.00 0.00 A ATOM 24 OE2 GLU A 2 -9.137 0.760 -5.237 1.00 0.00 A ATOM 25 C CGU A 3 -3.411 -1.979 -10.432 1.00 0.00 A ATOM 26 CA CGU A 3 -4.629 -1.962 -9.540 1.00 0.00 A ATOM 27 CB CGU A 3 -5.688 -2.979 -10.052 1.00 0.00 A ATOM 28 CD1 CGU A 3 -7.265 -4.156 -8.283 1.00 0.00 A ATOM 29 CD2 CGU A 3 -8.241 -3.035 -10.225 1.00 0.00 A ATOM 30 CG CGU A 3 -7.038 -3.021 -9.265 1.00 0.00 A ATOM 31 H CGU A 3 -5.748 -0.219 -10.290 1.00 0.00 A ATOM 32 HA CGU A 3 -4.309 -2.254 -8.524 1.00 0.00 A ATOM 33 HB2 CGU A 3 -5.258 -4.000 -10.055 1.00 0.00 A ATOM 34 HB3 CGU A 3 -5.913 -2.777 -11.121 1.00 0.00 A ATOM 35 HG CGU A 3 -7.143 -2.153 -8.615 1.00 0.00 A ATOM 36 N CGU A 3 -5.218 -0.626 -9.480 1.00 0.00 A ATOM 37 O CGU A 3 -3.188 -2.909 -11.215 1.00 0.00 A ATOM 38 OE11 CGU A 3 -7.445 -5.289 -8.776 1.00 0.00 A ATOM 39 OE12 CGU A 3 -7.272 -3.950 -7.055 1.00 0.00 A ATOM 40 OE21 CGU A 3 -8.112 -3.572 -11.468 1.00 0.00 A ATOM 41 OE22 CGU A 3 -9.433 -2.511 -9.831 1.00 0.00 A ATOM 42 C CGU A 4 -0.210 -0.326 -10.168 1.00 0.00 A ATOM 43 CA CGU A 4 -1.307 -0.915 -11.024 1.00 0.00 A ATOM 44 CB CGU A 4 -1.448 -0.108 -12.347 1.00 0.00 A ATOM 45 CD1 CGU A 4 -3.579 1.447 -12.568 1.00 0.00 A ATOM 46 CD2 CGU A 4 -1.358 2.350 -13.055 1.00 0.00 A ATOM 47 CG CGU A 4 -2.109 1.302 -12.214 1.00 0.00 A ATOM 48 H CGU A 4 -2.913 -0.139 -9.723 1.00 0.00 A ATOM 49 HA CGU A 4 -1.024 -1.956 -11.263 1.00 0.00 A ATOM 50 HB2 CGU A 4 -0.455 0.018 -12.818 1.00 0.00 A ATOM 51 HB3 CGU A 4 -2.027 -0.700 -13.085 1.00 0.00 A ATOM 52 HG CGU A 4 -2.105 1.644 -11.179 1.00 0.00 A ATOM 53 N CGU A 4 -2.591 -0.935 -10.325 1.00 0.00 A ATOM 54 O CGU A 4 0.764 0.252 -10.666 1.00 0.00 A ATOM 55 OE11 CGU A 4 -4.199 2.368 -11.997 1.00 0.00 A ATOM 56 OE12 CGU A 4 -4.123 0.672 -13.378 1.00 0.00 A ATOM 57 OE21 CGU A 4 -0.312 3.031 -12.516 1.00 0.00 A ATOM 58 OE22 CGU A 4 -1.742 2.595 -14.337 1.00 0.00 A ATOM 59 C LEU A 5 0.651 -0.883 -6.640 1.00 0.00 A ATOM 60 CA LEU A 5 0.753 -0.126 -7.943 1.00 0.00 A ATOM 61 CB LEU A 5 0.749 1.409 -7.695 1.00 0.00 A ATOM 62 CD1 LEU A 5 -0.330 3.697 -7.782 1.00 0.00 A ATOM 63 CD2 LEU A 5 -1.115 1.933 -9.389 1.00 0.00 A ATOM 64 CG LEU A 5 -0.561 2.192 -7.978 1.00 0.00 A ATOM 65 HN LEU A 5 -1.229 -0.902 -8.506 1.00 0.00 A ATOM 66 HA LEU A 5 1.715 -0.424 -8.400 1.00 0.00 A ATOM 67 HB2 LEU A 5 1.043 1.600 -6.643 1.00 0.00 A ATOM 68 HB1 LEU A 5 1.561 1.864 -8.296 1.00 0.00 A ATOM 69 HD11 LEU A 5 0.029 3.929 -6.761 1.00 0.00 A ATOM 70 HD12 LEU A 5 0.417 4.103 -8.491 1.00 0.00 A ATOM 71 HD13 LEU A 5 -1.263 4.275 -7.925 1.00 0.00 A ATOM 72 HD21 LEU A 5 -0.377 2.164 -10.179 1.00 0.00 A ATOM 73 HD22 LEU A 5 -1.411 0.875 -9.515 1.00 0.00 A ATOM 74 HD23 LEU A 5 -2.023 2.530 -9.593 1.00 0.00 A ATOM 75 HG LEU A 5 -1.324 1.866 -7.240 1.00 0.00 A ATOM 76 N LEU A 5 -0.327 -0.497 -8.855 1.00 0.00 A ATOM 77 O LEU A 5 0.179 -0.368 -5.621 1.00 0.00 A ATOM 78 C GLN A 6 2.283 -2.931 -4.665 1.00 0.00 A ATOM 79 CA GLN A 6 1.007 -2.985 -5.470 1.00 0.00 A ATOM 80 CB GLN A 6 0.703 -4.440 -5.902 1.00 0.00 A ATOM 81 CD GLN A 6 -1.638 -5.727 -6.001 1.00 0.00 A ATOM 82 CG GLN A 6 -0.683 -4.680 -6.586 1.00 0.00 A ATOM 83 HN GLN A 6 1.416 -2.517 -7.582 1.00 0.00 A ATOM 84 HA GLN A 6 0.191 -2.608 -4.826 1.00 0.00 A ATOM 85 HB2 GLN A 6 1.509 -4.781 -6.585 1.00 0.00 A ATOM 86 HB1 GLN A 6 0.780 -5.094 -5.010 1.00 0.00 A ATOM 87 HE21 GLN A 6 -0.141 -6.806 -5.306 1.00 0.00 A ATOM 88 HE22 GLN A 6 -1.863 -7.380 -4.948 1.00 0.00 A ATOM 89 HG2 GLN A 6 -1.274 -3.744 -6.594 1.00 0.00 A ATOM 90 HG1 GLN A 6 -0.542 -4.921 -7.656 1.00 0.00 A ATOM 91 N GLN A 6 1.061 -2.147 -6.668 1.00 0.00 A ATOM 92 NE2 GLN A 6 -1.160 -6.760 -5.355 1.00 0.00 A ATOM 93 O GLN A 6 2.290 -3.248 -3.462 1.00 0.00 A ATOM 94 OE1 GLN A 6 -2.847 -5.625 -6.137 1.00 0.00 A ATOM 95 C CGU A 7 4.992 -1.438 -3.695 1.00 0.00 A ATOM 96 CA CGU A 7 4.688 -2.590 -4.623 1.00 0.00 A ATOM 97 CB CGU A 7 5.806 -2.678 -5.710 1.00 0.00 A ATOM 98 CD1 CGU A 7 5.429 -0.891 -7.627 1.00 0.00 A ATOM 99 CD2 CGU A 7 7.682 -1.291 -6.763 1.00 0.00 A ATOM 100 CG CGU A 7 6.190 -1.322 -6.386 1.00 0.00 A ATOM 101 H CGU A 7 3.256 -2.110 -6.250 1.00 0.00 A ATOM 102 HA CGU A 7 4.702 -3.516 -4.013 1.00 0.00 A ATOM 103 HB2 CGU A 7 5.521 -3.402 -6.496 1.00 0.00 A ATOM 104 HB3 CGU A 7 6.719 -3.106 -5.246 1.00 0.00 A ATOM 105 HG CGU A 7 6.000 -0.482 -5.718 1.00 0.00 A ATOM 106 N CGU A 7 3.382 -2.497 -5.276 1.00 0.00 A ATOM 107 O CGU A 7 6.163 -1.063 -3.501 1.00 0.00 A ATOM 108 OE11 CGU A 7 4.534 -0.037 -7.462 1.00 0.00 A ATOM 109 OE12 CGU A 7 5.703 -1.369 -8.745 1.00 0.00 A ATOM 110 OE21 CGU A 7 8.581 -2.010 -6.039 1.00 0.00 A ATOM 111 OE22 CGU A 7 8.101 -0.545 -7.820 1.00 0.00 A ATOM 112 C ASN A 8 3.922 -0.463 -0.694 1.00 0.00 A ATOM 113 CA ASN A 8 4.169 0.152 -2.052 1.00 0.00 A ATOM 114 CB ASN A 8 3.220 1.367 -2.271 1.00 0.00 A ATOM 115 CG ASN A 8 3.143 1.969 -3.676 1.00 0.00 A ATOM 116 HN ASN A 8 3.009 -1.065 -3.464 1.00 0.00 A ATOM 117 HA ASN A 8 5.223 0.487 -2.078 1.00 0.00 A ATOM 118 HB2 ASN A 8 2.193 1.119 -1.937 1.00 0.00 A ATOM 119 HB1 ASN A 8 3.538 2.176 -1.584 1.00 0.00 A ATOM 120 HD21 ASN A 8 4.846 2.962 -3.411 1.00 0.00 A ATOM 121 HD22 ASN A 8 3.956 3.109 -5.024 1.00 0.00 A ATOM 122 N ASN A 8 3.968 -0.827 -3.114 1.00 0.00 A ATOM 123 ND2 ASN A 8 4.069 2.810 -4.052 1.00 0.00 A ATOM 124 O ASN A 8 2.981 -0.114 0.025 1.00 0.00 A ATOM 125 OD1 ASN A 8 2.233 1.708 -4.451 1.00 0.00 A ATOM 126 C GLN A 9 5.522 -1.545 2.037 1.00 0.00 A ATOM 127 CA GLN A 9 4.639 -2.104 0.948 1.00 0.00 A ATOM 128 CB GLN A 9 4.952 -3.598 0.697 1.00 0.00 A ATOM 129 CD GLN A 9 2.549 -4.753 0.525 1.00 0.00 A ATOM 130 CG GLN A 9 3.889 -4.394 -0.130 1.00 0.00 A ATOM 131 HN GLN A 9 5.616 -1.559 -0.945 1.00 0.00 A ATOM 132 HA GLN A 9 3.590 -1.991 1.276 1.00 0.00 A ATOM 133 HB2 GLN A 9 5.935 -3.671 0.187 1.00 0.00 A ATOM 134 HB1 GLN A 9 5.089 -4.102 1.673 1.00 0.00 A ATOM 135 HE21 GLN A 9 1.530 -3.877 -0.918 1.00 0.00 A ATOM 136 HE22 GLN A 9 0.582 -4.612 0.490 1.00 0.00 A ATOM 137 HG2 GLN A 9 3.606 -3.836 -1.044 1.00 0.00 A ATOM 138 HG1 GLN A 9 4.333 -5.332 -0.513 1.00 0.00 A ATOM 139 N GLN A 9 4.803 -1.381 -0.310 1.00 0.00 A ATOM 140 NE2 GLN A 9 1.426 -4.406 -0.050 1.00 0.00 A ATOM 141 O GLN A 9 5.883 -2.245 2.996 1.00 0.00 A ATOM 142 OE1 GLN A 9 2.506 -5.360 1.584 1.00 0.00 A ATOM 143 C CGU A 10 5.686 1.194 3.887 1.00 0.00 A ATOM 144 CA CGU A 10 6.624 0.400 3.001 1.00 0.00 A ATOM 145 CB CGU A 10 7.733 1.340 2.443 1.00 0.00 A ATOM 146 CD1 CGU A 10 8.446 3.125 0.629 1.00 0.00 A ATOM 147 CD2 CGU A 10 6.154 3.112 1.486 1.00 0.00 A ATOM 148 CG CGU A 10 7.373 2.215 1.200 1.00 0.00 A ATOM 149 H CGU A 10 5.749 0.173 0.979 1.00 0.00 A ATOM 150 HA CGU A 10 7.096 -0.374 3.633 1.00 0.00 A ATOM 151 HB2 CGU A 10 8.039 2.049 3.263 1.00 0.00 A ATOM 152 HB3 CGU A 10 8.669 0.778 2.244 1.00 0.00 A ATOM 153 HG CGU A 10 7.131 1.604 0.330 1.00 0.00 A ATOM 154 N CGU A 10 5.929 -0.282 1.906 1.00 0.00 A ATOM 155 O CGU A 10 6.031 1.549 5.025 1.00 0.00 A ATOM 156 OE11 CGU A 10 8.052 4.089 -0.057 1.00 0.00 A ATOM 157 OE12 CGU A 10 9.654 2.894 0.832 1.00 0.00 A ATOM 158 OE21 CGU A 10 5.208 3.296 0.527 1.00 0.00 A ATOM 159 OE22 CGU A 10 6.025 3.719 2.696 1.00 0.00 A ATOM 160 C LEU A 11 2.400 1.436 4.651 1.00 0.00 A ATOM 161 CA LEU A 11 3.534 2.303 4.157 1.00 0.00 A ATOM 162 CB LEU A 11 2.978 3.481 3.301 1.00 0.00 A ATOM 163 CD1 LEU A 11 3.910 5.454 4.583 1.00 0.00 A ATOM 164 CD2 LEU A 11 1.898 5.814 3.122 1.00 0.00 A ATOM 165 CG LEU A 11 2.633 4.810 4.024 1.00 0.00 A ATOM 166 HN LEU A 11 4.308 1.244 2.395 1.00 0.00 A ATOM 167 HA LEU A 11 4.040 2.697 5.057 1.00 0.00 A ATOM 168 HB2 LEU A 11 3.691 3.696 2.480 1.00 0.00 A ATOM 169 HB1 LEU A 11 2.064 3.118 2.783 1.00 0.00 A ATOM 170 HD11 LEU A 11 4.808 5.131 4.022 1.00 0.00 A ATOM 171 HD12 LEU A 11 3.878 6.558 4.517 1.00 0.00 A ATOM 172 HD13 LEU A 11 4.080 5.194 5.646 1.00 0.00 A ATOM 173 HD21 LEU A 11 1.237 5.309 2.394 1.00 0.00 A ATOM 174 HD22 LEU A 11 1.278 6.523 3.703 1.00 0.00 A ATOM 175 HD23 LEU A 11 2.610 6.413 2.525 1.00 0.00 A ATOM 176 HG LEU A 11 1.972 4.571 4.886 1.00 0.00 A ATOM 177 N LEU A 11 4.506 1.536 3.382 1.00 0.00 A ATOM 178 O LEU A 11 1.840 1.644 5.731 1.00 0.00 A ATOM 179 C ILE A 12 1.134 -1.591 4.869 1.00 0.00 A ATOM 180 CA ILE A 12 0.812 -0.327 4.108 1.00 0.00 A ATOM 181 CB ILE A 12 0.012 -0.635 2.776 1.00 0.00 A ATOM 182 CD1 ILE A 12 -0.883 0.342 0.504 1.00 0.00 A ATOM 183 CG1 ILE A 12 -0.315 0.623 1.910 1.00 0.00 A ATOM 184 CG2 ILE A 12 -1.319 -1.407 3.036 1.00 0.00 A ATOM 185 HN ILE A 12 2.610 0.285 2.987 1.00 0.00 A ATOM 186 HA ILE A 12 0.163 0.279 4.769 1.00 0.00 A ATOM 187 HB ILE A 12 0.663 -1.290 2.158 1.00 0.00 A ATOM 188 HD11 ILE A 12 -0.442 -0.570 0.058 1.00 0.00 A ATOM 189 HD12 ILE A 12 -1.980 0.210 0.509 1.00 0.00 A ATOM 190 HD13 ILE A 12 -0.670 1.177 -0.188 1.00 0.00 A ATOM 191 HG12 ILE A 12 -0.986 1.306 2.465 1.00 0.00 A ATOM 192 HG11 ILE A 12 0.609 1.212 1.751 1.00 0.00 A ATOM 193 HG21 ILE A 12 -1.641 -1.348 4.091 1.00 0.00 A ATOM 194 HG22 ILE A 12 -2.175 -1.003 2.466 1.00 0.00 A ATOM 195 HG23 ILE A 12 -1.234 -2.481 2.784 1.00 0.00 A ATOM 196 N ILE A 12 2.012 0.459 3.833 1.00 0.00 A ATOM 197 O ILE A 12 0.651 -2.684 4.561 1.00 0.00 A ATOM 198 C ARG A 13 1.128 -2.705 7.787 1.00 0.00 A ATOM 199 CA ARG A 13 2.259 -2.556 6.800 1.00 0.00 A ATOM 200 CB ARG A 13 3.624 -2.303 7.501 1.00 0.00 A ATOM 201 CD ARG A 13 5.240 -0.917 6.035 1.00 0.00 A ATOM 202 CG ARG A 13 4.860 -2.306 6.564 1.00 0.00 A ATOM 203 CZ ARG A 13 6.078 0.608 7.834 1.00 0.00 A ATOM 204 HN ARG A 13 2.501 -0.544 5.948 1.00 0.00 A ATOM 205 HA ARG A 13 2.313 -3.497 6.218 1.00 0.00 A ATOM 206 HB2 ARG A 13 3.604 -1.336 8.040 1.00 0.00 A ATOM 207 HB1 ARG A 13 3.766 -3.061 8.304 1.00 0.00 A ATOM 208 HD2 ARG A 13 5.649 -1.006 4.998 1.00 0.00 A ATOM 209 HD1 ARG A 13 4.363 -0.243 5.968 1.00 0.00 A ATOM 210 HE ARG A 13 7.230 -0.726 6.852 1.00 0.00 A ATOM 211 HG2 ARG A 13 5.751 -2.722 7.096 1.00 0.00 A ATOM 212 HG1 ARG A 13 4.704 -2.995 5.708 1.00 0.00 A ATOM 213 HH11 ARG A 13 4.149 0.664 7.623 1.00 0.00 A ATOM 214 HH12 ARG A 13 4.899 1.892 8.780 1.00 0.00 A ATOM 215 HH21 ARG A 13 7.965 0.576 8.179 1.00 0.00 A ATOM 216 HH22 ARG A 13 6.962 1.783 9.158 1.00 0.00 A ATOM 217 N ARG A 13 2.002 -1.462 5.869 1.00 0.00 A ATOM 218 NE ARG A 13 6.276 -0.345 6.934 1.00 0.00 A ATOM 219 NH1 ARG A 13 4.917 1.120 8.116 1.00 0.00 A ATOM 220 NH2 ARG A 13 7.107 1.049 8.468 1.00 0.00 A ATOM 221 O ARG A 13 0.776 -3.827 8.197 1.00 0.00 A ATOM 222 C CGU A 14 -1.706 -0.680 8.454 1.00 0.00 A ATOM 223 CA CGU A 14 -0.695 -1.644 9.024 1.00 0.00 A ATOM 224 CB CGU A 14 -0.357 -1.287 10.499 1.00 0.00 A ATOM 225 CD1 CGU A 14 2.145 -0.414 10.526 1.00 0.00 A ATOM 226 CD2 CGU A 14 0.508 0.547 12.067 1.00 0.00 A ATOM 227 CG CGU A 14 0.666 -0.114 10.687 1.00 0.00 A ATOM 228 H CGU A 14 0.988 -0.686 7.978 1.00 0.00 A ATOM 229 HA CGU A 14 -1.080 -2.680 8.985 1.00 0.00 A ATOM 230 HB2 CGU A 14 0.057 -2.180 11.014 1.00 0.00 A ATOM 231 HB3 CGU A 14 -1.270 -1.042 11.079 1.00 0.00 A ATOM 232 HG CGU A 14 0.521 0.657 9.931 1.00 0.00 A ATOM 233 N CGU A 14 0.536 -1.600 8.222 1.00 0.00 A ATOM 234 O CGU A 14 -1.318 0.396 7.938 1.00 0.00 A ATOM 235 OE11 CGU A 14 2.514 -1.572 10.813 1.00 0.00 A ATOM 236 OE12 CGU A 14 2.934 0.458 10.112 1.00 0.00 A ATOM 237 OE21 CGU A 14 -0.550 1.365 12.313 1.00 0.00 A ATOM 238 OE22 CGU A 14 1.428 0.316 13.042 1.00 0.00 A ATOM 239 C LYS A 15 -4.879 0.586 8.824 1.00 0.00 A ATOM 240 CA LYS A 15 -4.004 -0.154 7.841 1.00 0.00 A ATOM 241 CB LYS A 15 -4.854 -1.069 6.918 1.00 0.00 A ATOM 242 CD LYS A 15 -5.204 -1.427 4.365 1.00 0.00 A ATOM 243 CE LYS A 15 -6.423 -2.345 4.527 1.00 0.00 A ATOM 244 CG LYS A 15 -5.148 -0.439 5.533 1.00 0.00 A ATOM 245 HN LYS A 15 -3.277 -1.779 9.133 1.00 0.00 A ATOM 246 HA LYS A 15 -3.480 0.603 7.228 1.00 0.00 A ATOM 247 HB2 LYS A 15 -4.342 -2.045 6.786 1.00 0.00 A ATOM 248 HB1 LYS A 15 -5.813 -1.315 7.415 1.00 0.00 A ATOM 249 HD2 LYS A 15 -5.242 -0.871 3.406 1.00 0.00 A ATOM 250 HD1 LYS A 15 -4.272 -2.029 4.338 1.00 0.00 A ATOM 251 HE2 LYS A 15 -6.861 -2.238 5.541 1.00 0.00 A ATOM 252 HE1 LYS A 15 -7.231 -2.065 3.819 1.00 0.00 A ATOM 253 HG2 LYS A 15 -6.090 0.143 5.582 1.00 0.00 A ATOM 254 HG1 LYS A 15 -4.361 0.298 5.276 1.00 0.00 A ATOM 255 HZ1 LYS A 15 -5.071 -3.895 4.657 1.00 0.00 A ATOM 256 HZ2 LYS A 15 -6.680 -4.377 4.754 1.00 0.00 A ATOM 257 HZ3 LYS A 15 -6.024 -3.930 3.271 1.00 0.00 A ATOM 258 N LYS A 15 -3.001 -0.960 8.538 1.00 0.00 A ATOM 259 NZ LYS A 15 -6.019 -3.742 4.284 1.00 0.00 A ATOM 260 O LYS A 15 -6.110 0.492 8.806 1.00 0.00 A ATOM 261 C SER A 16 -4.306 3.603 10.658 1.00 0.00 A ATOM 262 CA SER A 16 -4.972 2.248 10.600 1.00 0.00 A ATOM 263 CB SER A 16 -5.121 1.617 12.007 1.00 0.00 A ATOM 264 HN SER A 16 -3.194 1.280 9.729 1.00 0.00 A ATOM 265 HA SER A 16 -5.982 2.406 10.180 1.00 0.00 A ATOM 266 HB2 SER A 16 -4.842 0.544 11.994 1.00 0.00 A ATOM 267 HB1 SER A 16 -4.404 2.088 12.707 1.00 0.00 A ATOM 268 HG SER A 16 -6.590 2.697 12.696 1.00 0.00 A ATOM 269 N SER A 16 -4.243 1.351 9.706 1.00 0.00 A ATOM 270 O SER A 16 -4.953 4.653 10.602 1.00 0.00 A ATOM 271 OG SER A 16 -6.440 1.759 12.546 1.00 0.00 A ATOM 272 C ASN A 17 -1.353 4.817 9.369 1.00 0.00 A ATOM 273 CA ASN A 17 -2.199 4.826 10.622 1.00 0.00 A ATOM 274 CB ASN A 17 -1.308 4.992 11.888 1.00 0.00 A ATOM 275 CG ASN A 17 -0.699 6.376 12.133 1.00 0.00 A ATOM 276 HN ASN A 17 -2.516 2.660 10.879 1.00 0.00 A ATOM 277 HA ASN A 17 -2.898 5.679 10.539 1.00 0.00 A ATOM 278 HB2 ASN A 17 -1.899 4.740 12.790 1.00 0.00 A ATOM 279 HB1 ASN A 17 -0.489 4.249 11.882 1.00 0.00 A ATOM 280 HD21 ASN A 17 0.899 5.582 13.015 1.00 0.00 A ATOM 281 HD22 ASN A 17 0.786 7.417 12.832 1.00 0.00 A ATOM 282 N ASN A 17 -2.978 3.595 10.733 1.00 0.00 A ATOM 283 ND2 ASN A 17 0.435 6.458 12.776 1.00 0.00 A ATOM 284 O ASN A 17 -0.131 4.622 9.423 1.00 0.00 A ATOM 285 OD1 ASN A 17 -1.235 7.404 11.747 1.00 0.00 A ATOM 286 HN1 NH2 A 18 -2.970 5.470 8.321 1.00 0.00 A ATOM 287 HN2 NH2 A 18 -1.786 4.544 7.368 1.00 0.00 A ATOM 288 N NH2 A 18 -2.001 5.078 8.242 1.00 0.00 A END
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