NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 K 4.4586 8.1727 122.0534 55.0627 34.0833 174.2393 3 V 4.4290 7.6814 120.8346 58.1950 33.7421 173.5300 4 R 4.5316 8.3302 124.1315 55.0382 33.1113 175.2206 5 A 3.8640 8.5465 120.7575 54.2985 18.4494 177.5160 6 S 4.5021 7.7235 110.8006 56.4689 61.8846 172.0431 7 V 4.0936 7.8585 125.0844 61.2586 32.4352 175.1853 8 K 4.5931 7.9425 124.8019 54.5988 36.2995 176.1536 9 R 4.1629 8.3511 119.0058 56.1252 29.4608 176.9588 10 I 3.9785 8.2888 125.0618 63.0189 38.0858 175.8437 11 C 5.1535 7.7395 118.2639 58.6201 30.0424 172.5483 12 D 4.8494 8.6765 118.1908 54.5437 40.9066 176.9747 13 K 4.2758 7.9604 116.9091 56.6889 32.6098 176.3046 14 C 4.4542 7.8304 120.2388 59.4434 32.4267 173.0320 15 K 4.3726 9.0020 126.3875 54.2242 34.2542 174.9755 16 V 4.0145 8.5351 127.4011 63.4527 31.5686 174.8249 17 I 4.5746 8.3606 128.3895 59.4534 40.7492 175.0524 18 R 5.2616 8.6366 124.6482 54.4275 29.8856 174.0546 19 R 4.5799 8.1720 119.2891 55.4635 31.9784 176.2803 20 H 4.0092 9.6685 116.5957 56.5051 26.1071 174.4036 21 G 4.1501 7.8905 108.9273 45.7188 0.0000 174.9934 22 R 4.1419 7.7791 117.6105 55.5765 31.3051 175.1592 23 V 4.4116 7.9285 118.7298 62.1286 32.8705 173.9235 24 Y 5.1889 8.3661 129.1602 58.4705 40.3969 174.7852 25 V 4.4389 7.8421 114.7496 63.4055 34.9608 172.3748 26 I 4.7232 8.0497 128.1358 60.1332 41.3035 174.3705 27 C 4.7689 8.1850 122.9725 58.8807 34.1128 171.9612 28 E 4.0093 9.1377 119.7994 58.4593 30.0167 176.5926 29 N 4.4421 7.8925 113.5812 52.0030 38.3840 174.3716 30 P 4.4834 0.0000 0.0000 64.0912 31.2956 177.7141 31 K 4.2461 7.7262 118.0882 58.6584 32.0333 177.1895 32 H 4.8569 7.8409 114.2862 55.1366 29.3727 174.3012 33 K 4.3981 7.6429 120.6895 57.1721 30.9566 175.9869 34 Q 5.3174 8.4937 124.9740 53.9692 31.5589 175.5024 35 R 4.1201 8.1356 122.1798 54.7968 32.5225 173.5401 36 Q 4.0875 8.4922 128.6720 56.5407 29.5753 176.9917 37 G 3.7285 8.4449 114.7479 46.5845 0.0000 172.4650 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 2 K 8.17 4.46 0.00 1.83 1.75 0.00 1.64 0.00 0.00 1.95 0.00 0.00 2.84 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.41 1.40 7.81 3 V 7.68 4.43 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 0.93 0.00 0.00 0.90 0.00 0.00 4 R 8.33 4.53 0.00 1.96 1.97 0.00 3.11 0.00 0.00 3.33 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 1.69 0.00 5 A 8.55 3.86 1.28 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 S 7.72 4.50 0.00 3.80 3.77 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 V 7.86 4.09 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 0.91 0.00 0.00 0.93 0.00 0.00 8 K 7.94 4.59 0.00 1.60 1.64 0.00 1.74 0.00 0.00 1.69 0.00 0.00 3.00 0.00 0.00 2.89 0.00 0.00 0.00 0.00 1.36 1.38 7.81 9 R 8.35 4.16 0.00 1.80 1.90 0.00 3.20 0.00 0.00 3.23 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.65 0.00 10 I 8.29 3.98 1.60 0.00 0.00 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.32 0.54 0.63 0.00 0.00 11 C 7.74 5.15 0.00 2.95 2.88 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 D 8.68 4.85 0.00 2.75 2.75 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 13 K 7.96 4.28 0.00 1.78 1.90 0.00 1.76 0.00 0.00 1.64 0.00 0.00 2.94 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.42 1.43 7.81 14 C 7.83 4.45 0.00 3.00 2.84 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 K 9.00 4.37 0.00 1.83 1.65 0.00 1.69 0.00 0.00 1.57 0.00 0.00 2.77 0.00 0.00 2.95 0.00 0.00 0.00 0.00 1.32 1.35 7.81 16 V 8.54 4.01 2.10 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 0.86 0.00 0.00 0.95 0.00 0.00 17 I 8.36 4.57 1.89 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 1.45 1.10 0.88 0.00 0.00 18 R 8.64 5.26 0.00 1.82 1.85 0.00 3.20 0.00 0.00 3.30 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.54 1.79 0.00 19 R 8.17 4.58 0.00 1.93 1.88 0.00 2.28 0.00 0.00 2.90 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.82 1.20 0.00 20 H 9.67 4.01 0.00 3.43 3.60 0.00 5.88 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 G 7.89 4.15 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 22 R 7.78 4.14 0.00 1.78 1.62 0.00 2.87 0.00 0.00 3.30 7.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.65 0.00 23 V 7.93 4.41 2.05 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 1.03 0.00 0.00 0.94 0.00 0.00 24 Y 8.37 5.19 0.00 2.84 2.95 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 0.00 0.00 0.00 25 V 7.84 4.44 2.12 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 0.99 0.00 0.00 0.96 0.00 0.00 26 I 8.05 4.72 1.88 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 1.10 0.46 0.92 0.00 0.00 27 C 8.18 4.77 0.00 2.97 2.83 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 28 E 9.14 4.01 0.00 1.97 1.81 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 2.29 2.24 0.00 29 N 7.89 4.44 0.00 2.92 2.90 0.00 0.00 5.73 7.76 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 30 P 0.00 4.48 0.00 2.24 2.33 0.00 3.67 0.00 0.00 3.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 1.98 0.00 31 K 7.73 4.25 0.00 1.84 1.87 0.00 1.61 0.00 0.00 1.68 0.00 0.00 2.96 0.00 0.00 3.10 0.00 0.00 0.00 0.00 1.46 1.38 7.81 32 H 7.84 4.86 0.00 3.10 3.25 0.00 5.72 0.00 0.00 0.00 0.00 6.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33 K 7.64 4.40 0.00 2.00 1.81 0.00 1.81 0.00 0.00 1.73 0.00 0.00 2.93 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.52 1.48 7.81 34 Q 8.49 5.32 0.00 2.09 1.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.27 6.49 0.00 0.00 0.00 0.00 0.00 2.31 2.39 0.00 35 R 8.14 4.12 0.00 1.63 1.58 0.00 3.01 0.00 0.00 3.16 7.12 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.91 0.50 0.00 36 Q 8.49 4.09 0.00 2.11 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.76 6.74 0.00 0.00 0.00 0.00 0.00 2.33 2.46 0.00 37 G 8.44 3.73 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 0.00 0.00 0.00