NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 4.9818 8.3249 122.8314 58.5777 40.6646 174.7786 2 V 3.8822 7.3530 115.8027 61.8784 31.6931 178.8206 3 N 3.5439 6.7682 115.2857 55.2535 41.3112 175.6143 4 Q 3.9752 7.7225 118.9952 59.2370 29.3371 177.8086 5 H 4.1162 8.0532 117.9210 59.2025 30.3220 176.7694 6 L 4.0237 8.3519 121.0219 57.8629 41.4506 178.7996 7 C 4.0856 8.1068 118.7437 62.7703 31.4776 176.0039 8 G 3.6480 8.3146 107.3449 47.7549 0.0000 175.7565 9 S 4.1264 7.9026 116.4618 61.5480 62.9465 176.4465 10 H 4.2297 8.1162 119.3418 58.4405 28.4717 177.2413 11 L 3.9826 8.0577 120.9108 58.2771 41.4739 180.1140 12 V 3.3823 7.8496 111.8896 64.3725 31.4581 178.3954 13 E 3.9672 7.9195 117.6069 59.0555 29.4375 178.6178 14 A 3.9990 8.4386 121.2337 55.3730 18.4453 179.5774 15 L 3.9283 8.8299 118.4195 57.9448 41.4093 179.1012 16 Y 4.1394 8.1750 118.9434 60.9147 38.8612 177.9524 17 L 3.8941 7.6780 118.1791 57.6640 41.8346 179.2663 18 V 3.8706 7.8944 116.3571 64.6234 31.6518 175.5976 19 C 4.2366 7.9773 120.7571 60.3070 29.3166 173.5169 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 F 8.32 4.98 0.00 2.87 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 2 V 7.35 3.88 1.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.62 0.00 0.00 0.53 0.00 0.00 3 N 6.77 3.54 0.00 2.92 2.86 0.00 0.00 6.76 6.96 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 4 Q 7.72 3.98 0.00 2.22 2.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.36 6.68 0.00 0.00 0.00 0.00 0.00 2.43 2.48 0.00 5 H 8.05 4.12 0.00 3.09 3.43 0.00 5.98 0.00 0.00 0.00 0.00 7.06 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.35 4.02 0.00 1.61 1.68 0.68 0.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.11 4.09 0.00 3.08 3.16 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 8 G 8.31 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 S 7.90 4.13 0.00 3.99 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 10 H 8.12 4.23 0.00 3.41 3.39 0.00 5.64 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 11 L 8.06 3.98 0.00 1.86 1.75 0.93 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.85 3.38 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 0.82 0.00 0.00 0.95 0.00 0.00 13 E 7.92 3.97 0.00 2.31 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 0.00 2.31 2.42 0.00 14 A 8.44 4.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.83 3.93 0.00 1.83 1.77 0.94 -0.25 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.76 0.00 0.00 0.00 0.00 0.00 0.00 16 Y 8.18 4.14 0.00 2.94 3.17 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.68 3.89 0.00 1.84 1.68 0.96 0.98 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 18 V 7.89 3.87 2.07 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 0.82 0.00 0.00 0.92 0.00 0.00 19 C 7.98 4.24 0.00 3.05 2.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00