NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 M 4.3325 8.3044 120.3265 55.3831 33.4223 174.3624 2 V 3.5887 7.9419 126.5802 62.3861 31.8061 172.9478 3 S 3.3054 8.1916 113.6027 59.5584 62.9841 171.5680 4 K 4.1552 8.7749 122.6080 55.2116 32.2748 176.3337 5 L 3.9201 8.6404 126.0418 55.4314 42.2729 177.9952 6 S 4.3954 8.8614 117.7693 57.9257 65.2059 175.1518 7 Q 3.9585 8.6239 122.6974 59.4578 28.6053 178.4311 8 L 4.0596 7.8082 120.6666 58.0538 42.3163 178.6548 9 Q 4.0834 8.1834 117.8643 58.9351 28.4504 179.0564 10 T 3.9061 7.7693 116.7538 66.4546 68.5220 176.4826 11 E 3.9616 7.7030 119.7165 59.6213 29.5677 179.4439 12 L 4.0394 7.9286 118.7681 57.6529 41.4094 179.5460 13 L 3.8806 7.5922 118.6514 58.3637 42.3381 178.1215 14 A 3.9941 8.7096 120.7498 55.6598 17.8812 179.1990 15 A 3.9002 8.7415 118.3614 55.2947 18.2617 179.6659 16 L 3.9325 7.6430 117.8974 57.8341 42.2840 179.0180 17 L 4.3998 7.9778 120.6702 56.9287 41.7467 178.9206 18 E 3.9892 8.2254 116.1404 58.7278 29.5418 177.9379 19 S 4.3481 7.6483 112.0666 58.3602 63.4245 174.0833 20 G 3.6008 8.5749 108.1659 46.6498 0.0000 174.8416 21 L 4.5819 7.4721 119.8677 51.8998 44.5436 175.3150 22 S 4.3340 8.5029 122.2031 58.1937 64.7310 174.8832 23 K 3.8598 8.8103 124.2317 60.3084 31.7931 178.6409 24 E 4.0449 8.2878 117.8164 59.4502 29.5083 178.8556 25 A 4.2248 8.0294 120.6097 55.0016 18.3396 179.5695 26 L 3.8782 7.7662 119.0307 58.4821 42.1314 179.0105 27 I 3.6734 8.2237 119.2000 64.3192 37.0349 178.0207 28 Q 4.0395 8.3778 119.8691 59.2736 29.2956 177.7855 29 A 4.1668 7.9558 121.5175 54.9456 18.0575 178.4754 30 L 4.4346 7.7641 117.2070 56.0804 42.4715 177.0049 31 G 4.0242 7.9456 112.2852 45.3819 0.0000 174.4630 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 1 M 8.30 4.33 0.00 2.02 2.12 0.00 0.00 0.00 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.50 2.54 0.00 2 V 7.94 3.59 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 1.00 0.00 0.00 0.93 0.00 0.00 3 S 8.19 3.31 0.00 4.06 3.98 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 K 8.77 4.16 0.00 1.59 1.80 0.00 1.83 0.00 0.00 1.70 0.00 0.00 2.99 0.00 0.00 2.86 0.00 0.00 0.00 0.00 1.45 1.41 7.81 5 L 8.64 3.92 0.00 1.67 1.63 0.92 0.95 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 6 S 8.86 4.40 0.00 4.06 4.00 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 7 Q 8.62 3.96 0.00 2.14 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.31 6.97 0.00 0.00 0.00 0.00 0.00 2.43 2.43 0.00 8 L 7.81 4.06 0.00 1.80 1.63 0.92 0.77 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 9 Q 8.18 4.08 0.00 2.15 2.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.35 6.60 0.00 0.00 0.00 0.00 0.00 2.38 2.40 0.00 10 T 7.77 3.91 4.38 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 1.21 0.00 0.00 11 E 7.70 3.96 0.00 2.31 2.00 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 2.52 2.51 0.00 12 L 7.93 4.04 0.00 1.84 1.72 0.92 0.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.83 0.00 0.00 0.00 0.00 0.00 0.00 13 L 7.59 3.88 0.00 1.71 1.85 0.92 1.42 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.41 0.00 0.00 0.00 0.00 0.00 0.00 14 A 8.71 3.99 1.38 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 15 A 8.74 3.90 1.35 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 16 L 7.64 3.93 0.00 1.99 1.90 0.92 1.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 17 L 7.98 4.40 0.00 1.88 1.68 0.92 1.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.94 0.00 0.00 0.00 0.00 0.00 0.00 18 E 8.23 3.99 0.00 1.95 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 2.32 2.49 0.00 19 S 7.65 4.35 0.00 3.98 4.07 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 G 8.57 3.60 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 21 L 7.47 4.58 0.00 1.67 1.64 0.92 0.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.16 0.00 0.00 0.00 0.00 0.00 0.00 22 S 8.50 4.33 0.00 4.08 3.98 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 23 K 8.81 3.86 0.00 1.82 1.92 0.00 1.68 0.00 0.00 1.82 0.00 0.00 2.94 0.00 0.00 3.08 0.00 0.00 0.00 0.00 1.54 1.55 7.81 24 E 8.29 4.04 0.00 1.97 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 2.40 2.33 0.00 25 A 8.03 4.22 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 26 L 7.77 3.88 0.00 1.94 1.82 0.92 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.45 0.00 0.00 0.00 0.00 0.00 0.00 27 I 8.22 3.67 1.87 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 1.41 0.94 0.91 0.00 0.00 28 Q 8.38 4.04 0.00 2.05 2.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.22 6.94 0.00 0.00 0.00 0.00 0.00 2.37 2.38 0.00 29 A 7.96 4.17 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 30 L 7.76 4.43 0.00 1.73 1.88 0.92 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 31 G 7.95 4.02 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