NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 3 C 4.5243 8.3331 120.8373 59.5659 32.7707 171.4055 4 G 4.0357 8.3832 117.1462 45.6917 0.0000 172.3117 5 G 4.1614 7.6517 107.6127 42.8220 0.0000 171.5066 6 V 3.6217 7.6503 120.7673 66.2108 31.9956 177.0227 7 Q 3.9346 8.0704 117.3095 58.7291 28.4692 178.4717 8 A 3.9400 7.8637 121.1768 55.2957 18.4961 179.1640 9 E 3.8778 8.1521 117.8674 59.4073 29.6753 178.6400 10 E 3.9638 8.8850 119.9176 59.0153 29.6826 178.4625 11 Q 3.9779 8.2968 120.2009 59.1058 29.0909 178.5194 12 K 4.2159 7.7973 121.0159 58.8195 31.8587 179.3605 13 L 4.1598 7.6784 119.4139 57.6243 41.4603 179.7391 14 I 3.8133 7.7788 120.1005 64.4081 37.1126 178.4887 15 S 4.1351 8.1201 115.0623 61.5661 62.5585 176.0671 16 E 3.9184 8.7897 123.1906 58.9239 29.2916 178.4743 17 E 3.9307 7.8609 119.4092 59.2286 29.7257 178.2467 18 D 4.3248 8.1120 118.1137 57.1933 41.0851 178.2522 19 L 3.9917 7.8698 119.4641 57.8999 41.6709 179.5527 20 L 4.0540 7.7734 118.7697 57.5957 41.5828 179.7728 21 R 3.9333 8.0903 118.3209 59.2511 30.0102 179.2082 22 K 4.0081 8.1024 118.2837 59.4757 31.9812 179.4493 23 R 3.9428 7.8748 119.0115 59.0160 30.0601 178.5520 24 R 3.8308 8.0025 118.7664 59.5305 30.1879 178.1849 25 E 3.9112 8.0908 118.7757 59.2232 29.5845 178.7916 26 Q 4.0783 8.1156 118.2571 59.0328 28.6832 178.7379 27 L 4.0255 8.1168 120.0471 57.6472 41.5168 179.5337 28 K 3.9561 7.8753 119.2372 59.6103 32.0282 178.7101 29 H 4.0076 8.2085 116.7809 58.4952 28.3754 177.6468 30 K 3.9520 8.0603 120.9612 58.8340 32.0463 178.1583 31 L 4.2428 7.4032 119.8114 57.7009 42.4347 177.8408 32 E 4.0475 8.7064 119.1593 59.4769 29.7231 177.5906 33 Q 4.0212 7.8406 119.9123 58.8639 29.8811 176.1798 34 L 4.2224 8.2568 122.4039 54.9700 41.6798 176.9206 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 4.52 0.00 2.95 2.91 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 8.38 4.04 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 7.65 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 0.00 0.00 0.00 0.00 6 V 7.65 3.62 2.08 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 1.02 0.00 0.00 0.93 0.00 0.00 7 Q 8.07 3.93 0.00 2.13 2.13 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.69 0.00 0.00 0.00 0.00 0.00 2.45 2.43 0.00 8 A 7.86 3.94 1.36 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 9 E 8.15 3.88 0.00 2.06 1.96 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 10 E 8.88 3.96 0.00 2.13 2.03 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 2.30 2.31 0.00 11 Q 8.30 3.98 0.00 2.33 2.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.32 6.59 0.00 0.00 0.00 0.00 0.00 2.36 2.40 0.00 12 K 7.80 4.22 0.00 1.94 1.84 0.00 1.73 0.00 0.00 1.74 0.00 0.00 2.94 0.00 0.00 2.94 0.00 0.00 0.00 0.00 1.46 1.49 7.81 13 L 7.68 4.16 0.00 1.78 1.72 0.92 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.00 0.00 0.00 0.00 0.00 0.00 14 I 7.78 3.81 2.01 0.00 0.00 0.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 0.97 0.91 0.00 0.00 15 S 8.12 4.14 0.00 4.06 4.13 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 16 E 8.79 3.92 0.00 2.12 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 17 E 7.86 3.93 0.00 2.20 2.06 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 2.30 2.31 0.00 18 D 8.11 4.32 0.00 2.78 2.73 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 L 7.87 3.99 0.00 1.90 1.70 0.92 0.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 20 L 7.77 4.05 0.00 1.76 1.71 0.92 1.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.57 0.00 0.00 0.00 0.00 0.00 0.00 21 R 8.09 3.93 0.00 2.04 1.98 0.00 3.34 0.00 0.00 3.24 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 1.67 0.00 22 K 8.10 4.01 0.00 1.94 1.87 0.00 1.69 0.00 0.00 1.58 0.00 0.00 2.90 0.00 0.00 3.05 0.00 0.00 0.00 0.00 1.56 1.60 7.81 23 R 7.87 3.94 0.00 1.83 2.04 0.00 3.10 0.00 0.00 3.09 7.59 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.63 0.00 24 R 8.00 3.83 0.00 2.03 2.04 0.00 3.15 0.00 0.00 3.09 7.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.63 0.00 25 E 8.09 3.91 0.00 2.16 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 2.40 2.25 0.00 26 Q 8.12 4.08 0.00 2.40 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.41 6.58 0.00 0.00 0.00 0.00 0.00 2.41 2.58 0.00 27 L 8.12 4.03 0.00 1.84 1.71 0.93 0.50 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 0.00 0.00 0.00 0.00 0.00 0.00 28 K 7.88 3.96 0.00 1.79 1.74 0.00 1.59 0.00 0.00 1.60 0.00 0.00 2.92 0.00 0.00 2.98 0.00 0.00 0.00 0.00 1.37 1.44 7.81 29 H 8.21 4.01 0.00 3.41 3.31 0.00 5.67 0.00 0.00 0.00 0.00 6.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30 K 8.06 3.95 0.00 1.76 1.96 0.00 1.68 0.00 0.00 1.64 0.00 0.00 3.06 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.46 1.49 7.81 31 L 7.40 4.24 0.00 1.76 1.66 0.92 0.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 0.00 0.00 0.00 0.00 0.00 0.00 32 E 8.71 4.05 0.00 1.98 1.95 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 2.32 2.46 0.00 33 Q 7.84 4.02 0.00 2.10 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.65 6.84 0.00 0.00 0.00 0.00 0.00 2.35 2.33 0.00 34 L 8.26 4.22 0.00 1.77 1.56 0.93 0.90 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 0.00 0.00 0.00 0.00 0.00 0.00