NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 3 C 4.4794 8.3331 118.3644 61.1033 30.9254 172.1736 4 G 3.6807 7.9612 107.3384 43.6656 0.0000 173.7670 5 G 3.9915 9.3980 110.3053 44.1541 0.0000 172.2488 6 M 4.1508 7.6893 124.1851 58.8326 32.7165 178.2700 7 R 4.0194 7.7964 117.5996 59.0241 30.4485 179.2677 8 R 3.8704 7.9093 117.6146 59.3268 30.1244 178.9870 9 K 4.2295 7.7142 119.4585 59.0749 32.0356 179.2211 10 N 4.3930 8.1974 116.7615 56.2608 38.3990 176.9552 11 D 4.3172 8.5659 120.0255 57.6305 41.3631 178.4452 12 T 3.8507 7.9956 110.2761 64.9967 68.6387 176.1693 13 H 4.1563 8.3183 119.1722 58.8638 28.7097 177.7613 14 Q 4.0384 8.2662 119.8626 58.8644 28.5232 178.6877 15 Q 3.9184 8.2478 120.5814 59.3463 28.9608 177.8182 16 D 4.3540 8.2320 117.9550 58.1159 41.4822 177.4371 17 I 3.7210 8.4978 121.0272 63.5876 36.8654 177.5222 18 D 4.4411 8.8573 121.0601 58.0204 41.0322 179.0981 19 D 4.3570 8.2180 118.4052 57.0332 41.2331 178.3164 20 L 3.9818 8.2252 120.0333 57.8229 41.6153 179.6172 21 K 4.1031 8.0163 117.9265 59.3845 31.9679 179.2668 22 R 3.8874 7.8647 118.8058 59.3783 30.0043 178.6972 23 Q 3.9854 8.1324 117.9387 59.1206 28.7746 178.3705 24 N 4.3660 8.7962 117.6008 55.9638 38.4038 177.3000 25 A 3.9740 8.2068 122.4827 55.3731 18.4448 179.7487 26 L 3.9796 7.7934 116.7299 57.7191 41.5756 179.8597 27 L 3.9683 7.9776 119.1192 57.7565 41.5785 178.9177 28 E 3.8780 8.8177 119.3996 59.5421 28.5760 178.6597 29 Q 3.5633 8.4888 119.8040 59.0165 28.9713 177.9071 30 Q 4.3749 7.7669 120.1721 58.2691 29.1575 177.8218 31 V 3.6567 8.2393 119.1006 65.6832 31.5942 177.7116 32 R 4.0052 8.6174 118.8089 59.2723 29.9828 178.0866 33 A 4.1335 7.4464 120.1775 54.1195 18.4612 177.8257 34 L 4.3674 7.5070 120.8573 54.9489 42.1257 176.3272 NUM RES H HA HB HB2 HB3 HD1 HD2 HD21 HD22 HD3 HE HE1 HE2 HE21 HE22 HE3 HG HG1 HG12 HG13 HG2 HG3 HZ 3 C 8.33 4.48 0.00 2.98 3.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 4 G 7.96 3.68 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5 G 9.40 3.99 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 M 7.69 4.15 0.00 2.08 2.08 0.00 0.00 0.00 0.00 0.00 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.69 2.63 0.00 7 R 7.80 4.02 0.00 1.85 1.98 0.00 3.13 0.00 0.00 3.34 7.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.72 0.00 8 R 7.91 3.87 0.00 1.85 1.97 0.00 3.13 0.00 0.00 3.33 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 1.72 0.00 9 K 7.71 4.23 0.00 1.97 1.92 0.00 1.82 0.00 0.00 1.78 0.00 0.00 2.95 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.45 1.34 7.81 10 N 8.20 4.39 0.00 3.00 2.89 0.00 0.00 6.70 8.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 D 8.57 4.32 0.00 2.85 2.74 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 12 T 8.00 3.85 4.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.00 0.00 13 H 8.32 4.16 0.00 3.44 3.37 0.00 5.62 0.00 0.00 0.00 0.00 6.92 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 14 Q 8.27 4.04 0.00 2.32 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.81 0.00 0.00 0.00 0.00 0.00 2.39 2.39 0.00 15 Q 8.25 3.92 0.00 2.27 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.17 6.80 0.00 0.00 0.00 0.00 0.00 2.35 2.37 0.00 16 D 8.23 4.35 0.00 2.80 2.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17 I 8.50 3.72 2.12 0.00 0.00 0.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.53 0.63 0.92 0.00 0.00 18 D 8.86 4.44 0.00 2.94 2.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 D 8.22 4.36 0.00 2.86 2.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 20 L 8.23 3.98 0.00 1.87 1.70 1.00 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.72 0.00 0.00 0.00 0.00 0.00 0.00 21 K 8.02 4.10 0.00 1.80 1.86 0.00 1.67 0.00 0.00 1.74 0.00 0.00 2.89 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.53 1.50 7.81 22 R 7.86 3.89 0.00 2.04 2.00 0.00 3.09 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.67 0.00 23 Q 8.13 3.99 0.00 2.33 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.57 0.00 0.00 0.00 0.00 0.00 2.38 2.54 0.00 24 N 8.80 4.37 0.00 2.75 2.87 0.00 0.00 6.95 7.45 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 25 A 8.21 3.97 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 26 L 7.79 3.98 0.00 1.74 1.73 0.97 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00 27 L 7.98 3.97 0.00 1.92 1.71 0.93 0.63 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 28 E 8.82 3.88 0.00 2.03 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.31 2.32 0.00 29 Q 8.49 3.56 0.00 2.32 2.09 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.49 0.00 0.00 0.00 0.00 0.00 2.36 2.38 0.00 30 Q 7.77 4.37 0.00 2.23 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.11 6.59 0.00 0.00 0.00 0.00 0.00 2.31 2.35 0.00 31 V 8.24 3.66 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.81 0.00 0.00 0.94 0.00 0.00 32 R 8.62 4.01 0.00 1.97 1.94 0.00 3.31 0.00 0.00 3.23 7.57 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.64 0.00 33 A 7.45 4.13 1.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 34 L 7.51 4.37 0.00 1.73 1.57 0.99 1.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.70 0.00 0.00 0.00 0.00 0.00 0.00