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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|
368540 |
1awy   |
cing | 3-converted-DOCR | XPLOR/CNS | coordinate | ensemble |
ATOM 1 C GLY A 1 10.192 0.788 10.077 1.00 0.00 A ATOM 2 CA GLY A 1 10.324 1.218 11.518 1.00 0.00 A ATOM 3 HT1 GLY A 1 10.645 3.110 10.801 1.00 0.00 A ATOM 4 HT2 GLY A 1 9.258 2.954 11.739 1.00 0.00 A ATOM 5 HT3 GLY A 1 10.771 2.975 12.473 1.00 0.00 A ATOM 6 HA2 GLY A 1 11.288 0.854 11.919 1.00 0.00 A ATOM 7 HA1 GLY A 1 9.526 0.739 12.115 1.00 0.00 A ATOM 8 N GLY A 1 10.244 2.671 11.641 1.00 0.00 A ATOM 9 O GLY A 1 11.114 0.916 9.266 1.00 0.00 A ATOM 10 C GLU A 2 7.508 0.131 7.807 1.00 0.00 A ATOM 11 CA GLU A 2 8.815 -0.328 8.410 1.00 0.00 A ATOM 12 CB GLU A 2 8.848 -1.876 8.553 1.00 0.00 A ATOM 13 CD GLU A 2 10.467 -3.889 7.933 1.00 0.00 A ATOM 14 CG GLU A 2 10.224 -2.595 8.729 1.00 0.00 A ATOM 15 HN GLU A 2 8.256 0.284 10.453 1.00 0.00 A ATOM 16 HA GLU A 2 9.629 0.022 7.743 1.00 0.00 A ATOM 17 HB2 GLU A 2 8.172 -2.153 9.403 1.00 0.00 A ATOM 18 HB1 GLU A 2 8.331 -2.334 7.675 1.00 0.00 A ATOM 19 HG2 GLU A 2 11.044 -1.905 8.467 1.00 0.00 A ATOM 20 HG1 GLU A 2 10.396 -2.840 9.791 1.00 0.00 A ATOM 21 N GLU A 2 9.020 0.259 9.731 1.00 0.00 A ATOM 22 O GLU A 2 6.646 -0.667 7.425 1.00 0.00 A ATOM 23 OE1 GLU A 2 9.321 -4.507 7.538 1.00 0.00 A ATOM 24 OE2 GLU A 2 11.589 -4.312 7.686 1.00 0.00 A ATOM 25 C CGU A 3 6.074 2.141 5.703 1.00 0.00 A ATOM 26 CA CGU A 3 6.099 2.025 7.210 1.00 0.00 A ATOM 27 CB CGU A 3 5.891 3.415 7.881 1.00 0.00 A ATOM 28 CD1 CGU A 3 7.505 5.226 6.825 1.00 0.00 A ATOM 29 CD2 CGU A 3 5.226 5.849 7.455 1.00 0.00 A ATOM 30 CG CGU A 3 6.099 4.673 6.980 1.00 0.00 A ATOM 31 H CGU A 3 8.181 2.050 7.927 1.00 0.00 A ATOM 32 HA CGU A 3 5.270 1.359 7.508 1.00 0.00 A ATOM 33 HB2 CGU A 3 4.870 3.468 8.314 1.00 0.00 A ATOM 34 HB3 CGU A 3 6.560 3.503 8.765 1.00 0.00 A ATOM 35 HG CGU A 3 5.836 4.465 5.943 1.00 0.00 A ATOM 36 N CGU A 3 7.357 1.446 7.679 1.00 0.00 A ATOM 37 O CGU A 3 5.009 2.216 5.079 1.00 0.00 A ATOM 38 OE11 CGU A 3 8.327 4.499 6.229 1.00 0.00 A ATOM 39 OE12 CGU A 3 7.802 6.352 7.268 1.00 0.00 A ATOM 40 OE21 CGU A 3 5.188 7.001 6.733 1.00 0.00 A ATOM 41 OE22 CGU A 3 4.493 5.734 8.594 1.00 0.00 A ATOM 42 C CGU A 4 6.490 1.141 3.011 1.00 0.00 A ATOM 43 CA CGU A 4 7.368 2.198 3.638 1.00 0.00 A ATOM 44 CB CGU A 4 8.853 1.975 3.229 1.00 0.00 A ATOM 45 CD1 CGU A 4 10.112 4.160 2.429 1.00 0.00 A ATOM 46 CD2 CGU A 4 11.191 2.650 4.022 1.00 0.00 A ATOM 47 CG CGU A 4 9.824 3.161 3.535 1.00 0.00 A ATOM 48 H CGU A 4 8.102 2.271 5.715 1.00 0.00 A ATOM 49 HA CGU A 4 7.035 3.181 3.257 1.00 0.00 A ATOM 50 HB2 CGU A 4 8.917 1.742 2.149 1.00 0.00 A ATOM 51 HB3 CGU A 4 9.243 1.064 3.730 1.00 0.00 A ATOM 52 HG CGU A 4 9.419 3.813 4.309 1.00 0.00 A ATOM 53 N CGU A 4 7.254 2.204 5.095 1.00 0.00 A ATOM 54 O CGU A 4 5.582 1.424 2.222 1.00 0.00 A ATOM 55 OE11 CGU A 4 10.700 5.209 2.764 1.00 0.00 A ATOM 56 OE12 CGU A 4 9.780 3.924 1.251 1.00 0.00 A ATOM 57 OE21 CGU A 4 11.534 1.346 3.840 1.00 0.00 A ATOM 58 OE22 CGU A 4 12.058 3.500 4.635 1.00 0.00 A ATOM 59 C LEU A 5 4.659 -1.395 3.182 1.00 0.00 A ATOM 60 CA LEU A 5 6.083 -1.236 2.701 1.00 0.00 A ATOM 61 CB LEU A 5 6.886 -2.552 2.909 1.00 0.00 A ATOM 62 CD1 LEU A 5 8.909 -3.995 2.432 1.00 0.00 A ATOM 63 CD2 LEU A 5 8.726 -1.765 1.291 1.00 0.00 A ATOM 64 CG LEU A 5 8.400 -2.553 2.571 1.00 0.00 A ATOM 65 HN LEU A 5 7.441 -0.259 4.139 1.00 0.00 A ATOM 66 HA LEU A 5 6.019 -1.010 1.621 1.00 0.00 A ATOM 67 HB2 LEU A 5 6.768 -2.877 3.963 1.00 0.00 A ATOM 68 HB1 LEU A 5 6.398 -3.354 2.317 1.00 0.00 A ATOM 69 HD11 LEU A 5 8.731 -4.584 3.352 1.00 0.00 A ATOM 70 HD12 LEU A 5 8.419 -4.535 1.600 1.00 0.00 A ATOM 71 HD13 LEU A 5 9.999 -4.027 2.245 1.00 0.00 A ATOM 72 HD21 LEU A 5 8.158 -2.133 0.416 1.00 0.00 A ATOM 73 HD22 LEU A 5 8.486 -0.691 1.410 1.00 0.00 A ATOM 74 HD23 LEU A 5 9.801 -1.812 1.038 1.00 0.00 A ATOM 75 HG LEU A 5 8.945 -2.081 3.416 1.00 0.00 A ATOM 76 N LEU A 5 6.746 -0.116 3.365 1.00 0.00 A ATOM 77 O LEU A 5 3.770 -1.839 2.449 1.00 0.00 A ATOM 78 C GLN A 6 2.155 -0.250 4.068 1.00 0.00 A ATOM 79 CA GLN A 6 3.076 -1.014 4.989 1.00 0.00 A ATOM 80 CB GLN A 6 3.122 -0.358 6.386 1.00 0.00 A ATOM 81 CD GLN A 6 2.735 -2.204 8.278 1.00 0.00 A ATOM 82 CG GLN A 6 3.683 -1.243 7.549 1.00 0.00 A ATOM 83 HN GLN A 6 5.274 -0.850 5.042 1.00 0.00 A ATOM 84 HA GLN A 6 2.687 -2.046 5.071 1.00 0.00 A ATOM 85 HB2 GLN A 6 3.725 0.570 6.325 1.00 0.00 A ATOM 86 HB1 GLN A 6 2.098 -0.022 6.653 1.00 0.00 A ATOM 87 HE21 GLN A 6 3.891 -2.243 9.874 1.00 0.00 A ATOM 88 HE22 GLN A 6 2.349 -3.266 9.894 1.00 0.00 A ATOM 89 HG2 GLN A 6 4.500 -1.890 7.179 1.00 0.00 A ATOM 90 HG1 GLN A 6 4.162 -0.606 8.315 1.00 0.00 A ATOM 91 N GLN A 6 4.433 -1.067 4.451 1.00 0.00 A ATOM 92 NE2 GLN A 6 3.018 -2.608 9.490 1.00 0.00 A ATOM 93 O GLN A 6 0.975 -0.575 3.903 1.00 0.00 A ATOM 94 OE1 GLN A 6 1.700 -2.586 7.754 1.00 0.00 A ATOM 95 C CGU A 7 1.719 1.234 1.210 1.00 0.00 A ATOM 96 CA CGU A 7 1.881 1.699 2.638 1.00 0.00 A ATOM 97 CB CGU A 7 2.522 3.118 2.670 1.00 0.00 A ATOM 98 CD1 CGU A 7 1.028 3.858 4.725 1.00 0.00 A ATOM 99 CD2 CGU A 7 2.703 5.395 3.825 1.00 0.00 A ATOM 100 CG CGU A 7 2.367 3.905 4.012 1.00 0.00 A ATOM 101 H CGU A 7 3.741 0.893 3.502 1.00 0.00 A ATOM 102 HA CGU A 7 0.874 1.747 3.092 1.00 0.00 A ATOM 103 HB2 CGU A 7 2.102 3.738 1.855 1.00 0.00 A ATOM 104 HB3 CGU A 7 3.603 3.044 2.429 1.00 0.00 A ATOM 105 HG CGU A 7 3.032 3.509 4.780 1.00 0.00 A ATOM 106 N CGU A 7 2.699 0.777 3.421 1.00 0.00 A ATOM 107 O CGU A 7 0.687 1.472 0.566 1.00 0.00 A ATOM 108 OE11 CGU A 7 0.013 3.987 4.011 1.00 0.00 A ATOM 109 OE12 CGU A 7 0.965 3.689 5.958 1.00 0.00 A ATOM 110 OE21 CGU A 7 1.710 6.325 3.852 1.00 0.00 A ATOM 111 OE22 CGU A 7 3.992 5.782 3.632 1.00 0.00 A ATOM 112 C ASN A 8 1.641 -0.771 -1.088 1.00 0.00 A ATOM 113 CA ASN A 8 2.745 0.195 -0.730 1.00 0.00 A ATOM 114 CB ASN A 8 4.131 -0.406 -1.116 1.00 0.00 A ATOM 115 CG ASN A 8 5.072 0.480 -1.939 1.00 0.00 A ATOM 116 HN ASN A 8 3.476 0.220 1.355 1.00 0.00 A ATOM 117 HA ASN A 8 2.583 1.132 -1.295 1.00 0.00 A ATOM 118 HB2 ASN A 8 4.665 -0.731 -0.205 1.00 0.00 A ATOM 119 HB1 ASN A 8 3.984 -1.339 -1.695 1.00 0.00 A ATOM 120 HD21 ASN A 8 4.451 2.120 -1.000 1.00 0.00 A ATOM 121 HD22 ASN A 8 5.708 2.271 -2.346 1.00 0.00 A ATOM 122 N ASN A 8 2.720 0.525 0.696 1.00 0.00 A ATOM 123 ND2 ASN A 8 5.112 1.761 -1.688 1.00 0.00 A ATOM 124 O ASN A 8 1.028 -0.702 -2.157 1.00 0.00 A ATOM 125 OD1 ASN A 8 5.787 0.028 -2.821 1.00 0.00 A ATOM 126 C GLN A 9 -1.010 -2.151 -0.362 1.00 0.00 A ATOM 127 CA GLN A 9 0.375 -2.750 -0.443 1.00 0.00 A ATOM 128 CB GLN A 9 0.548 -3.886 0.588 1.00 0.00 A ATOM 129 CD GLN A 9 -0.687 -4.601 2.844 1.00 0.00 A ATOM 130 CG GLN A 9 0.132 -3.566 2.062 1.00 0.00 A ATOM 131 HN GLN A 9 2.001 -1.756 0.657 1.00 0.00 A ATOM 132 HA GLN A 9 0.513 -3.149 -1.465 1.00 0.00 A ATOM 133 HB2 GLN A 9 -0.026 -4.770 0.246 1.00 0.00 A ATOM 134 HB1 GLN A 9 1.611 -4.211 0.579 1.00 0.00 A ATOM 135 HE21 GLN A 9 0.752 -5.942 2.705 1.00 0.00 A ATOM 136 HE22 GLN A 9 -0.812 -6.433 3.561 1.00 0.00 A ATOM 137 HG2 GLN A 9 1.030 -3.398 2.686 1.00 0.00 A ATOM 138 HG1 GLN A 9 -0.416 -2.606 2.106 1.00 0.00 A ATOM 139 N GLN A 9 1.406 -1.740 -0.206 1.00 0.00 A ATOM 140 NE2 GLN A 9 -0.176 -5.779 3.100 1.00 0.00 A ATOM 141 O GLN A 9 -1.952 -2.598 -1.024 1.00 0.00 A ATOM 142 OE1 GLN A 9 -1.824 -4.356 3.214 1.00 0.00 A ATOM 143 C CGU A 10 -2.602 0.432 -0.814 1.00 0.00 A ATOM 144 CA CGU A 10 -2.397 -0.336 0.471 1.00 0.00 A ATOM 145 CB CGU A 10 -2.432 0.638 1.685 1.00 0.00 A ATOM 146 CD1 CGU A 10 -2.928 3.141 2.406 1.00 0.00 A ATOM 147 CD2 CGU A 10 -4.655 1.852 1.255 1.00 0.00 A ATOM 148 CG CGU A 10 -3.133 2.016 1.409 1.00 0.00 A ATOM 149 H CGU A 10 -0.307 -0.831 1.013 1.00 0.00 A ATOM 150 HA CGU A 10 -3.233 -1.055 0.571 1.00 0.00 A ATOM 151 HB2 CGU A 10 -1.424 0.855 2.086 1.00 0.00 A ATOM 152 HB3 CGU A 10 -2.961 0.150 2.532 1.00 0.00 A ATOM 153 HG CGU A 10 -2.747 2.465 0.494 1.00 0.00 A ATOM 154 N CGU A 10 -1.144 -1.088 0.436 1.00 0.00 A ATOM 155 O CGU A 10 -3.722 0.822 -1.167 1.00 0.00 A ATOM 156 OE11 CGU A 10 -2.846 4.295 1.937 1.00 0.00 A ATOM 157 OE12 CGU A 10 -2.867 2.909 3.630 1.00 0.00 A ATOM 158 OE21 CGU A 10 -5.308 0.883 1.951 1.00 0.00 A ATOM 159 OE22 CGU A 10 -5.346 2.678 0.424 1.00 0.00 A ATOM 160 C LEU A 11 -2.077 0.315 -3.894 1.00 0.00 A ATOM 161 CA LEU A 11 -1.606 1.306 -2.852 1.00 0.00 A ATOM 162 CB LEU A 11 -0.240 1.927 -3.262 1.00 0.00 A ATOM 163 CD1 LEU A 11 -0.878 4.210 -4.262 1.00 0.00 A ATOM 164 CD2 LEU A 11 1.234 3.058 -4.988 1.00 0.00 A ATOM 165 CG LEU A 11 -0.210 2.848 -4.514 1.00 0.00 A ATOM 166 HN LEU A 11 -0.586 0.493 -1.074 1.00 0.00 A ATOM 167 HA LEU A 11 -2.387 2.086 -2.813 1.00 0.00 A ATOM 168 HB2 LEU A 11 0.157 2.501 -2.402 1.00 0.00 A ATOM 169 HB1 LEU A 11 0.491 1.108 -3.422 1.00 0.00 A ATOM 170 HD11 LEU A 11 -0.653 4.585 -3.246 1.00 0.00 A ATOM 171 HD12 LEU A 11 -0.515 4.985 -4.961 1.00 0.00 A ATOM 172 HD13 LEU A 11 -1.979 4.161 -4.358 1.00 0.00 A ATOM 173 HD21 LEU A 11 1.949 3.120 -4.145 1.00 0.00 A ATOM 174 HD22 LEU A 11 1.573 2.233 -5.642 1.00 0.00 A ATOM 175 HD23 LEU A 11 1.343 3.990 -5.576 1.00 0.00 A ATOM 176 HG LEU A 11 -0.766 2.333 -5.325 1.00 0.00 A ATOM 177 N LEU A 11 -1.510 0.706 -1.520 1.00 0.00 A ATOM 178 O LEU A 11 -2.704 0.679 -4.893 1.00 0.00 A ATOM 179 C ILE A 12 -3.850 -2.180 -4.249 1.00 0.00 A ATOM 180 CA ILE A 12 -2.366 -2.024 -4.486 1.00 0.00 A ATOM 181 CB ILE A 12 -1.585 -3.386 -4.282 1.00 0.00 A ATOM 182 CD1 ILE A 12 0.741 -4.601 -4.523 1.00 0.00 A ATOM 183 CG1 ILE A 12 -0.036 -3.272 -4.462 1.00 0.00 A ATOM 184 CG2 ILE A 12 -2.101 -4.529 -5.209 1.00 0.00 A ATOM 185 HN ILE A 12 -1.205 -1.164 -2.812 1.00 0.00 A ATOM 186 HA ILE A 12 -2.244 -1.710 -5.539 1.00 0.00 A ATOM 187 HB ILE A 12 -1.763 -3.701 -3.232 1.00 0.00 A ATOM 188 HD11 ILE A 12 0.245 -5.354 -5.162 1.00 0.00 A ATOM 189 HD12 ILE A 12 1.754 -4.453 -4.941 1.00 0.00 A ATOM 190 HD13 ILE A 12 0.867 -5.050 -3.520 1.00 0.00 A ATOM 191 HG12 ILE A 12 0.195 -2.647 -5.349 1.00 0.00 A ATOM 192 HG11 ILE A 12 0.390 -2.706 -3.612 1.00 0.00 A ATOM 193 HG21 ILE A 12 -3.204 -4.597 -5.219 1.00 0.00 A ATOM 194 HG22 ILE A 12 -1.827 -4.386 -6.270 1.00 0.00 A ATOM 195 HG23 ILE A 12 -1.719 -5.520 -4.902 1.00 0.00 A ATOM 196 N ILE A 12 -1.814 -0.964 -3.645 1.00 0.00 A ATOM 197 O ILE A 12 -4.617 -2.587 -5.127 1.00 0.00 A ATOM 198 C ARG A 13 -6.429 -0.709 -3.494 1.00 0.00 A ATOM 199 CA ARG A 13 -5.712 -1.786 -2.717 1.00 0.00 A ATOM 200 CB ARG A 13 -5.853 -1.567 -1.186 1.00 0.00 A ATOM 201 CD ARG A 13 -4.719 -3.667 -0.199 1.00 0.00 A ATOM 202 CG ARG A 13 -6.030 -2.900 -0.393 1.00 0.00 A ATOM 203 CZ ARG A 13 -5.523 -5.671 1.065 1.00 0.00 A ATOM 204 HN ARG A 13 -3.553 -1.546 -2.336 1.00 0.00 A ATOM 205 HA ARG A 13 -6.161 -2.761 -2.985 1.00 0.00 A ATOM 206 HB2 ARG A 13 -4.943 -1.067 -0.800 1.00 0.00 A ATOM 207 HB1 ARG A 13 -6.676 -0.866 -0.947 1.00 0.00 A ATOM 208 HD2 ARG A 13 -4.050 -3.520 -1.072 1.00 0.00 A ATOM 209 HD1 ARG A 13 -4.176 -3.290 0.692 1.00 0.00 A ATOM 210 HE ARG A 13 -4.871 -5.723 -0.843 1.00 0.00 A ATOM 211 HG2 ARG A 13 -6.471 -2.678 0.595 1.00 0.00 A ATOM 212 HG1 ARG A 13 -6.770 -3.545 -0.909 1.00 0.00 A ATOM 213 HH11 ARG A 13 -5.399 -4.073 2.162 1.00 0.00 A ATOM 214 HH12 ARG A 13 -6.107 -5.580 2.959 1.00 0.00 A ATOM 215 HH21 ARG A 13 -5.676 -7.308 0.076 1.00 0.00 A ATOM 216 HH22 ARG A 13 -6.187 -7.361 1.853 1.00 0.00 A ATOM 217 N ARG A 13 -4.287 -1.816 -3.048 1.00 0.00 A ATOM 218 NE ARG A 13 -5.040 -5.109 -0.034 1.00 0.00 A ATOM 219 NH1 ARG A 13 -5.701 -5.047 2.192 1.00 0.00 A ATOM 220 NH2 ARG A 13 -5.834 -6.918 1.007 1.00 0.00 A ATOM 221 O ARG A 13 -7.587 -0.853 -3.896 1.00 0.00 A ATOM 222 C CGU A 14 -6.449 1.386 -5.824 1.00 0.00 A ATOM 223 CA CGU A 14 -6.357 1.583 -4.330 1.00 0.00 A ATOM 224 CB CGU A 14 -5.526 2.857 -3.998 1.00 0.00 A ATOM 225 CD1 CGU A 14 -6.814 3.682 -1.839 1.00 0.00 A ATOM 226 CD2 CGU A 14 -4.520 4.427 -2.240 1.00 0.00 A ATOM 227 CG CGU A 14 -5.505 3.272 -2.491 1.00 0.00 A ATOM 228 H CGU A 14 -4.764 0.445 -3.320 1.00 0.00 A ATOM 229 HA CGU A 14 -7.383 1.711 -3.942 1.00 0.00 A ATOM 230 HB2 CGU A 14 -4.481 2.722 -4.336 1.00 0.00 A ATOM 231 HB3 CGU A 14 -5.898 3.714 -4.596 1.00 0.00 A ATOM 232 HG CGU A 14 -5.204 2.438 -1.858 1.00 0.00 A ATOM 233 N CGU A 14 -5.754 0.423 -3.677 1.00 0.00 A ATOM 234 O CGU A 14 -7.279 1.990 -6.512 1.00 0.00 A ATOM 235 OE11 CGU A 14 -7.118 4.891 -1.913 1.00 0.00 A ATOM 236 OE12 CGU A 14 -7.526 2.845 -1.253 1.00 0.00 A ATOM 237 OE21 CGU A 14 -3.591 4.324 -1.251 1.00 0.00 A ATOM 238 OE22 CGU A 14 -4.576 5.551 -3.003 1.00 0.00 A ATOM 239 C LYS A 15 -7.071 -0.295 -8.118 1.00 0.00 A ATOM 240 CA LYS A 15 -5.668 0.149 -7.766 1.00 0.00 A ATOM 241 CB LYS A 15 -4.651 -0.988 -8.058 1.00 0.00 A ATOM 242 CD LYS A 15 -2.743 0.675 -8.683 1.00 0.00 A ATOM 243 CE LYS A 15 -2.978 1.921 -7.819 1.00 0.00 A ATOM 244 CG LYS A 15 -3.165 -0.579 -7.914 1.00 0.00 A ATOM 245 HN LYS A 15 -4.791 0.210 -5.741 1.00 0.00 A ATOM 246 HA LYS A 15 -5.440 1.030 -8.393 1.00 0.00 A ATOM 247 HB2 LYS A 15 -4.866 -1.855 -7.395 1.00 0.00 A ATOM 248 HB1 LYS A 15 -4.818 -1.379 -9.085 1.00 0.00 A ATOM 249 HD2 LYS A 15 -1.666 0.600 -8.955 1.00 0.00 A ATOM 250 HD1 LYS A 15 -3.296 0.734 -9.641 1.00 0.00 A ATOM 251 HE2 LYS A 15 -4.053 2.018 -7.559 1.00 0.00 A ATOM 252 HE1 LYS A 15 -2.439 1.846 -6.852 1.00 0.00 A ATOM 253 HG2 LYS A 15 -2.910 -0.475 -6.841 1.00 0.00 A ATOM 254 HG1 LYS A 15 -2.511 -1.400 -8.286 1.00 0.00 A ATOM 255 HZ1 LYS A 15 -1.826 2.835 -9.262 1.00 0.00 A ATOM 256 HZ2 LYS A 15 -3.318 3.568 -9.009 1.00 0.00 A ATOM 257 HZ3 LYS A 15 -2.079 3.774 -7.891 1.00 0.00 A ATOM 258 N LYS A 15 -5.562 0.553 -6.364 1.00 0.00 A ATOM 259 NZ LYS A 15 -2.515 3.114 -8.550 1.00 0.00 A ATOM 260 O LYS A 15 -7.474 -0.304 -9.285 1.00 0.00 A ATOM 261 C SER A 16 -9.970 0.029 -8.035 1.00 0.00 A ATOM 262 CA SER A 16 -9.228 -1.070 -7.310 1.00 0.00 A ATOM 263 CB SER A 16 -9.910 -1.400 -5.958 1.00 0.00 A ATOM 264 HN SER A 16 -7.355 -0.784 -6.167 1.00 0.00 A ATOM 265 HA SER A 16 -9.244 -1.953 -7.988 1.00 0.00 A ATOM 266 HB2 SER A 16 -10.968 -1.702 -6.080 1.00 0.00 A ATOM 267 HB1 SER A 16 -9.428 -2.239 -5.420 1.00 0.00 A ATOM 268 HG SER A 16 -10.453 -0.489 -4.324 1.00 0.00 A ATOM 269 N SER A 16 -7.825 -0.716 -7.104 1.00 0.00 A ATOM 270 O SER A 16 -9.469 1.140 -8.230 1.00 0.00 A ATOM 271 OG SER A 16 -9.908 -0.245 -5.077 1.00 0.00 A ATOM 272 C ASN A 17 -12.946 1.407 -7.965 1.00 0.00 A ATOM 273 CA ASN A 17 -12.075 0.753 -9.013 1.00 0.00 A ATOM 274 CB ASN A 17 -12.942 0.101 -10.129 1.00 0.00 A ATOM 275 CG ASN A 17 -13.001 -1.430 -10.154 1.00 0.00 A ATOM 276 HN ASN A 17 -11.539 -1.248 -8.260 1.00 0.00 A ATOM 277 HA ASN A 17 -11.438 1.545 -9.448 1.00 0.00 A ATOM 278 HB2 ASN A 17 -13.977 0.489 -10.090 1.00 0.00 A ATOM 279 HB1 ASN A 17 -12.567 0.421 -11.121 1.00 0.00 A ATOM 280 HD21 ASN A 17 -11.435 -1.530 -11.378 1.00 0.00 A ATOM 281 HD22 ASN A 17 -12.217 -3.094 -10.781 1.00 0.00 A ATOM 282 N ASN A 17 -11.212 -0.261 -8.414 1.00 0.00 A ATOM 283 ND2 ASN A 17 -12.147 -2.080 -10.899 1.00 0.00 A ATOM 284 O ASN A 17 -13.125 2.633 -7.954 1.00 0.00 A ATOM 285 OD1 ASN A 17 -13.809 -2.063 -9.491 1.00 0.00 A ATOM 286 HN1 NH2 A 18 -14.433 0.707 -6.715 1.00 0.00 A ATOM 287 HN2 NH2 A 18 -13.056 -0.382 -7.003 1.00 0.00 A ATOM 288 N NH2 A 18 -13.449 0.589 -7.049 1.00 0.00 A END
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