REMARK Aligment from pdb entry: 1kg2A ATOM 1 N LEU 47 -23.989 -4.038 11.709 1.00 0.00 ATOM 2 CA LEU 47 -23.406 -4.357 10.408 1.00 0.00 ATOM 3 C LEU 47 -23.621 -3.243 9.388 1.00 0.00 ATOM 4 O LEU 47 -22.701 -2.874 8.659 1.00 0.00 ATOM 5 N LEU 48 -24.823 -2.666 9.296 1.00 0.00 ATOM 6 CA LEU 48 -25.117 -1.552 8.367 1.00 0.00 ATOM 7 C LEU 48 -24.144 -0.394 8.604 1.00 0.00 ATOM 8 O LEU 48 -23.654 0.216 7.616 1.00 0.00 ATOM 9 N ASN 49 -23.831 -0.054 9.852 1.00 0.00 ATOM 10 CA ASN 49 -22.923 1.070 10.154 1.00 0.00 ATOM 11 C ASN 49 -21.503 0.789 9.652 1.00 0.00 ATOM 12 O ASN 49 -20.870 1.638 8.980 1.00 0.00 ATOM 13 N ILE 50 -20.954 -0.399 9.963 1.00 0.00 ATOM 14 CA ILE 50 -19.573 -0.746 9.512 1.00 0.00 ATOM 15 C ILE 50 -19.492 -0.740 7.995 1.00 0.00 ATOM 16 O ILE 50 -18.562 -0.132 7.396 1.00 0.00 ATOM 17 N VAL 51 -20.429 -1.437 7.319 1.00 0.00 ATOM 18 CA VAL 51 -20.348 -1.498 5.836 1.00 0.00 ATOM 19 C VAL 51 -20.559 -0.131 5.193 1.00 0.00 ATOM 20 O VAL 51 -19.869 0.232 4.203 1.00 0.00 ATOM 21 N ASP 52 -21.553 0.638 5.680 1.00 0.00 ATOM 22 CA ASP 52 -21.834 1.940 5.048 1.00 0.00 ATOM 23 C ASP 52 -20.654 2.913 5.223 1.00 0.00 ATOM 24 O ASP 52 -20.360 3.706 4.307 1.00 0.00 ATOM 25 N ARG 53 -19.954 2.870 6.366 1.00 0.00 ATOM 26 CA ARG 53 -18.771 3.760 6.566 1.00 0.00 ATOM 27 C ARG 53 -17.602 3.273 5.711 1.00 0.00 ATOM 28 O ARG 53 -16.961 4.049 4.948 1.00 0.00 ATOM 29 N VAL 54 -17.250 1.981 5.781 1.00 0.00 ATOM 30 CA VAL 54 -16.090 1.451 5.049 1.00 0.00 ATOM 31 C VAL 54 -16.214 1.707 3.537 1.00 0.00 ATOM 32 O VAL 54 -15.208 2.087 2.869 1.00 0.00 ATOM 33 N ASP 55 -23.996 6.150 1.144 1.00 0.00 ATOM 34 CA ASP 55 -24.970 7.150 1.575 1.00 0.00 ATOM 35 C ASP 55 -26.415 6.710 1.240 1.00 0.00 ATOM 36 O ASP 55 -26.635 5.647 0.631 1.00 0.00 ATOM 37 N TRP 56 -31.131 -0.431 0.824 1.00 0.00 ATOM 38 CA TRP 56 -31.114 -1.741 1.475 1.00 0.00 ATOM 39 C TRP 56 -30.535 -2.827 0.585 1.00 0.00 ATOM 40 O TRP 56 -29.713 -3.678 1.056 1.00 0.00 ATOM 41 N PRO 57 -30.937 -2.855 -0.701 1.00 0.00 ATOM 42 CA PRO 57 -30.450 -3.906 -1.587 1.00 0.00 ATOM 43 C PRO 57 -28.953 -3.798 -1.843 1.00 0.00 ATOM 44 O PRO 57 -28.253 -4.826 -1.924 1.00 0.00 ATOM 45 N ALA 58 -28.434 -2.580 -1.966 1.00 0.00 ATOM 46 CA ALA 58 -26.990 -2.339 -2.108 1.00 0.00 ATOM 47 C ALA 58 -26.243 -2.865 -0.891 1.00 0.00 ATOM 48 O ALA 58 -25.202 -3.530 -0.984 1.00 0.00 ATOM 49 N VAL 59 -26.751 -2.569 0.328 1.00 0.00 ATOM 50 CA VAL 59 -26.117 -3.072 1.566 1.00 0.00 ATOM 51 C VAL 59 -26.151 -4.606 1.655 1.00 0.00 ATOM 52 O VAL 59 -25.166 -5.212 2.095 1.00 0.00 ATOM 53 N LEU 60 -27.274 -5.267 1.313 1.00 0.00 ATOM 54 CA LEU 60 -27.314 -6.755 1.315 1.00 0.00 ATOM 55 C LEU 60 -26.287 -7.330 0.315 1.00 0.00 ATOM 56 O LEU 60 -25.620 -8.347 0.621 1.00 0.00 ATOM 57 N THR 61 -26.141 -6.723 -0.868 1.00 0.00 ATOM 58 CA THR 61 -25.150 -7.249 -1.812 1.00 0.00 ATOM 59 C THR 61 -23.714 -7.101 -1.310 1.00 0.00 ATOM 60 O THR 61 -22.897 -8.027 -1.435 1.00 0.00 ATOM 61 N VAL 62 -23.379 -5.942 -0.727 1.00 0.00 ATOM 62 CA VAL 62 -22.069 -5.733 -0.091 1.00 0.00 ATOM 63 C VAL 62 -21.810 -6.737 1.038 1.00 0.00 ATOM 64 O VAL 62 -20.724 -7.325 1.163 1.00 0.00 ATOM 65 N ALA 63 -22.833 -6.978 1.932 1.00 0.00 ATOM 66 CA ALA 63 -22.650 -7.909 3.024 1.00 0.00 ATOM 67 C ALA 63 -22.360 -9.322 2.483 1.00 0.00 ATOM 68 O ALA 63 -21.439 -10.019 2.922 1.00 0.00 ATOM 69 N ALA 64 -23.151 -9.793 1.474 1.00 0.00 ATOM 70 CA ALA 64 -22.885 -11.090 0.874 1.00 0.00 ATOM 71 C ALA 64 -21.438 -11.143 0.325 1.00 0.00 ATOM 72 O ALA 64 -20.687 -12.141 0.528 1.00 0.00 ATOM 73 N GLU 65 -21.005 -10.082 -0.370 1.00 0.00 ATOM 74 CA GLU 65 -19.657 -10.077 -0.978 1.00 0.00 ATOM 75 C GLU 65 -18.523 -10.233 0.027 1.00 0.00 ATOM 76 O GLU 65 -17.539 -10.931 -0.187 1.00 0.00 ATOM 77 N LEU 66 -18.586 -9.573 1.192 1.00 0.00 ATOM 78 CA LEU 66 -17.494 -9.611 2.175 1.00 0.00 ATOM 79 C LEU 66 -17.618 -10.784 3.153 1.00 0.00 ATOM 80 O LEU 66 -16.660 -11.140 3.870 1.00 0.00 ATOM 81 N PHE 78 -18.796 -11.437 3.219 1.00 0.00 ATOM 82 CA PHE 78 -18.958 -12.568 4.152 1.00 0.00 ATOM 83 C PHE 78 -18.370 -13.854 3.583 1.00 0.00 ATOM 84 O PHE 78 -18.833 -14.314 2.507 1.00 0.00 ATOM 85 N PRO 79 -17.374 -14.492 4.203 1.00 0.00 ATOM 86 CA PRO 79 -16.764 -15.716 3.656 1.00 0.00 ATOM 87 C PRO 79 -17.558 -16.955 4.068 1.00 0.00 ATOM 88 O PRO 79 -18.400 -16.911 4.958 1.00 0.00 ATOM 89 N SER 80 -17.275 -18.088 3.392 1.00 0.00 ATOM 90 CA SER 80 -17.832 -19.398 3.761 1.00 0.00 ATOM 91 C SER 80 -16.999 -20.057 4.874 1.00 0.00 ATOM 92 O SER 80 -17.509 -20.418 5.958 1.00 0.00 ATOM 93 N ALA 91 -15.666 -20.221 4.616 1.00 0.00 ATOM 94 CA ALA 91 -14.732 -20.662 5.664 1.00 0.00 ATOM 95 C ALA 91 -14.712 -19.613 6.771 1.00 0.00 ATOM 96 O ALA 91 -14.427 -18.418 6.503 1.00 0.00 ATOM 97 N ILE 92 -15.032 -19.989 8.039 1.00 0.00 ATOM 98 CA ILE 92 -15.030 -19.030 9.134 1.00 0.00 ATOM 99 C ILE 92 -16.255 -18.133 9.240 1.00 0.00 ATOM 100 O ILE 92 -16.238 -17.126 9.974 1.00 0.00 ATOM 101 N LEU 93 -17.393 -18.470 8.564 1.00 0.00 ATOM 102 CA LEU 93 -18.601 -17.634 8.591 1.00 0.00 ATOM 103 C LEU 93 -19.087 -17.349 10.030 1.00 0.00 ATOM 104 O LEU 93 -19.554 -16.235 10.321 1.00 0.00 ATOM 105 N ASN 94 -18.989 -18.333 10.966 1.00 0.00 ATOM 106 CA ASN 94 -19.478 -18.148 12.342 1.00 0.00 ATOM 107 C ASN 94 -18.628 -17.095 13.070 1.00 0.00 ATOM 108 O ASN 94 -19.161 -16.214 13.816 1.00 0.00 ATOM 109 N ASP 95 -17.310 -17.125 12.872 1.00 0.00 ATOM 110 CA ASP 95 -16.383 -16.126 13.476 1.00 0.00 ATOM 111 C ASP 95 -16.596 -14.738 12.856 1.00 0.00 ATOM 112 O ASP 95 -16.623 -13.707 13.568 1.00 0.00 ATOM 113 N LEU 96 -16.714 -14.686 11.519 1.00 0.00 ATOM 114 CA LEU 96 -16.881 -13.388 10.806 1.00 0.00 ATOM 115 C LEU 96 -18.181 -12.694 11.241 1.00 0.00 ATOM 116 O LEU 96 -18.186 -11.467 11.534 1.00 0.00 ATOM 117 N HIS 97 -19.324 -13.428 11.281 1.00 0.00 ATOM 118 CA HIS 97 -20.608 -12.753 11.596 1.00 0.00 ATOM 119 C HIS 97 -20.619 -12.247 13.057 1.00 0.00 ATOM 120 O HIS 97 -21.097 -11.120 13.348 1.00 0.00 ATOM 121 N THR 98 -20.078 -13.035 14.022 1.00 0.00 ATOM 122 CA THR 98 -19.951 -12.479 15.388 1.00 0.00 ATOM 123 C THR 98 -19.016 -11.260 15.425 1.00 0.00 ATOM 124 O THR 98 -19.291 -10.281 16.144 1.00 0.00 ATOM 125 N LEU 99 -17.873 -11.322 14.705 1.00 0.00 ATOM 126 CA LEU 99 -16.921 -10.186 14.692 1.00 0.00 ATOM 127 C LEU 99 -17.550 -8.896 14.181 1.00 0.00 ATOM 128 O LEU 99 -17.272 -7.817 14.717 1.00 0.00 ATOM 129 N LEU 100 -18.374 -8.990 13.127 1.00 0.00 ATOM 130 CA LEU 100 -19.041 -7.762 12.621 1.00 0.00 ATOM 131 C LEU 100 -19.964 -7.152 13.680 1.00 0.00 ATOM 132 O LEU 100 -20.045 -5.899 13.791 1.00 0.00 ATOM 133 N LEU 101 -20.702 -7.992 14.426 1.00 0.00 ATOM 134 CA LEU 101 -21.534 -7.472 15.539 1.00 0.00 ATOM 135 C LEU 101 -20.644 -6.871 16.648 1.00 0.00 ATOM 136 O LEU 101 -20.954 -5.760 17.169 1.00 0.00 ATOM 137 N GLN 102 -19.541 -7.514 17.028 1.00 0.00 ATOM 138 CA GLN 102 -18.593 -6.929 17.996 1.00 0.00 ATOM 139 C GLN 102 -18.070 -5.554 17.537 1.00 0.00 ATOM 140 O GLN 102 -17.988 -4.590 18.360 1.00 0.00 ATOM 141 N THR 103 -17.652 -5.431 16.275 1.00 0.00 ATOM 142 CA THR 103 -17.130 -4.155 15.760 1.00 0.00 ATOM 143 C THR 103 -18.156 -3.048 15.821 1.00 0.00 ATOM 144 O THR 103 -17.892 -1.939 16.309 1.00 0.00 ATOM 145 N GLY 108 -19.375 -3.303 15.317 1.00 0.00 ATOM 146 CA GLY 108 -20.363 -2.213 15.394 1.00 0.00 ATOM 147 C GLY 108 -20.851 -1.894 16.773 1.00 0.00 ATOM 148 O GLY 108 -21.313 -0.747 17.047 1.00 0.00 ATOM 149 N GLU 109 -20.797 -2.859 17.713 1.00 0.00 ATOM 150 CA GLU 109 -21.230 -2.589 19.074 1.00 0.00 ATOM 151 C GLU 109 -20.200 -1.842 19.912 1.00 0.00 ATOM 152 O GLU 109 -20.573 -0.994 20.754 1.00 0.00 ATOM 153 N MET 110 -18.912 -2.088 19.711 1.00 0.00 ATOM 154 CA MET 110 -17.867 -1.597 20.619 1.00 0.00 ATOM 155 C MET 110 -16.846 -0.648 20.002 1.00 0.00 ATOM 156 O MET 110 -16.232 0.103 20.794 1.00 0.00 ATOM 157 N LYS 111 -16.687 -0.641 18.677 1.00 0.00 ATOM 158 CA LYS 111 -15.635 0.153 17.998 1.00 0.00 ATOM 159 C LYS 111 -16.252 1.169 17.029 1.00 0.00 ATOM 160 O LYS 111 -16.033 2.404 17.193 1.00 0.00 ATOM 161 N CYS 112 -17.005 0.705 16.041 1.00 0.00 ATOM 162 CA CYS 112 -17.641 1.579 15.027 1.00 0.00 ATOM 163 C CYS 112 -19.010 2.048 15.568 1.00 0.00 ATOM 164 O CYS 112 -20.084 1.613 15.092 1.00 0.00 ATOM 165 N ARG 113 -16.572 7.171 16.444 1.00 0.00 ATOM 166 CA ARG 113 -16.057 5.786 16.380 1.00 0.00 ATOM 167 C ARG 113 -14.572 5.754 16.740 1.00 0.00 ATOM 168 O ARG 113 -13.800 6.697 16.527 1.00 0.00 ATOM 169 N ASN 114 -8.633 1.618 16.854 1.00 0.00 ATOM 170 CA ASN 114 -8.815 0.240 17.312 1.00 0.00 ATOM 171 C ASN 114 -9.433 -0.664 16.237 1.00 0.00 ATOM 172 O ASN 114 -9.730 -1.860 16.510 1.00 0.00 ATOM 173 N CYS 115 -9.700 -0.160 15.016 1.00 0.00 ATOM 174 CA CYS 115 -10.520 -0.884 14.041 1.00 0.00 ATOM 175 C CYS 115 -9.639 -1.586 13.005 1.00 0.00 ATOM 176 O CYS 115 -8.742 -0.916 12.420 1.00 0.00 ATOM 177 N TYR 120 -9.864 -2.876 12.708 1.00 0.00 ATOM 178 CA TYR 120 -9.016 -3.582 11.730 1.00 0.00 ATOM 179 C TYR 120 -9.269 -3.140 10.285 1.00 0.00 ATOM 180 O TYR 120 -8.498 -3.592 9.400 1.00 0.00 ATOM 181 N ILE 121 -10.284 -2.318 10.001 1.00 0.00 ATOM 182 CA ILE 121 -10.577 -1.802 8.640 1.00 0.00 ATOM 183 C ILE 121 -9.983 -0.415 8.377 1.00 0.00 ATOM 184 O ILE 121 -10.144 0.137 7.266 1.00 0.00 ATOM 185 N LYS 122 -9.289 0.198 9.343 1.00 0.00 ATOM 186 CA LYS 122 -8.897 1.616 9.286 1.00 0.00 ATOM 187 C LYS 122 -7.985 1.903 8.094 1.00 0.00 ATOM 188 O LYS 122 -7.963 3.054 7.643 1.00 0.00 ATOM 189 N ASN 123 -7.206 0.911 7.591 1.00 0.00 ATOM 190 CA ASN 123 -6.298 1.137 6.455 1.00 0.00 ATOM 191 C ASN 123 -7.042 1.196 5.123 1.00 0.00 ATOM 192 O ASN 123 -6.413 1.690 4.146 1.00 0.00 END