NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 F 5.1494 8.1833 115.9541 56.7472 39.7640 176.9925 2 V 3.3737 8.0712 117.8296 63.0595 31.3236 176.1825 3 N 4.3144 9.0850 118.1034 56.4179 37.3718 176.9029 4 Q 4.0452 8.1200 120.3250 58.5100 28.7381 177.5529 5 H 4.0034 7.9329 119.3615 59.4024 29.6320 176.9296 6 L 3.9466 8.4762 120.7169 58.1137 41.4727 179.4293 7 C 4.2469 8.1823 118.4045 62.5661 31.6221 175.9401 8 G 3.5374 8.7415 107.8706 47.5313 0.0000 175.6744 9 S 3.9501 7.5836 117.6521 62.1298 62.8987 176.6469 10 H 4.1682 7.8949 118.4282 58.4475 28.3517 177.9386 11 L 3.9546 8.0999 121.2976 57.9603 41.4804 179.9302 12 V 3.3113 7.9461 112.6470 64.1964 31.3755 178.2975 13 E 3.9747 7.8707 118.9304 59.1796 29.3714 178.7736 14 A 4.0250 8.0102 120.9046 54.8636 18.3058 179.6752 15 L 3.7283 8.0278 118.0411 57.8577 41.1965 178.8215 16 Y 4.4230 8.0263 119.8364 61.0410 38.5080 178.4724 17 L 3.9334 7.7099 118.2336 57.4631 41.7726 179.5091 18 V 3.6883 8.2891 118.5579 66.2788 31.9685 177.8395 19 C 4.3104 9.0815 116.9465 60.7325 28.2036 175.2175 20 G 3.6564 8.1327 109.3612 46.1947 0.0000 176.5956 21 E 4.0483 8.8570 122.1551 58.5690 29.5521 178.2018 22 R 3.9255 7.8556 115.3311 56.7391 30.0005 177.3142 23 G 3.8213 9.0039 104.9339 45.3602 0.0000 171.5725 24 F 4.6859 7.2993 110.9226 56.5773 39.7268 172.8415 25 F 5.2861 9.0470 119.5099 55.9226 41.6136 174.7399 26 Y 4.6382 8.7004 124.0456 56.2706 40.1073 174.6508 27 T 4.3364 7.8002 123.9656 61.2684 70.5070 172.8740 28 P 4.5417 0.0000 0.0000 62.7242 32.4080 176.3196 29 K 4.1298 7.0690 120.3930 58.3107 33.3259 176.0151 30 A 3.9505 8.8273 120.1760 52.3210 18.1659 177.7005 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 8.18 5.15 0.00 3.54 3.13 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 2 V 8.07 3.37 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 0.81 0.00 0.00 0.95 0.00 0.00 3 N 9.09 4.31 0.00 2.94 3.13 0.00 0.00 6.30 7.22 0.00 0.00 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 8.12 4.05 0.00 2.42 2.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.21 6.90 0.00 0.00 0.00 0.00 0.00 2.53 2.52 0.00 5 H 7.93 4.00 0.00 3.03 3.37 0.00 5.80 0.00 0.00 0.00 0.00 6.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 L 8.48 3.95 0.00 1.81 1.74 0.94 0.89 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 7 C 8.18 4.25 0.00 3.09 3.09 0.00 0.00 0.00 0.00 0.00 0.00 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 8.74 3.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.58 3.95 0.00 3.64 3.78 0.00 0.00 0.00 0.00 0.00 0.00 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 7.89 4.17 0.00 3.13 3.30 0.00 5.62 0.00 0.00 0.00 0.00 6.94 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 L 8.10 3.95 0.00 1.73 1.69 1.07 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.77 0.00 0.00 0.00 0.00 0.00 0.00 12 V 7.95 3.31 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 0.06 0.00 0.00 0.84 0.00 0.00 13 E 7.87 3.97 0.00 2.04 2.13 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 2.33 2.31 0.00 14 A 8.01 4.03 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 15 L 8.03 3.73 0.00 0.72 0.81 0.69 0.50 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 16 Y 8.03 4.42 0.00 3.28 3.22 0.00 0.00 0.00 0.00 0.00 0.00 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 7.71 3.93 0.00 1.90 1.70 0.99 0.96 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 0.00 0.00 0.00 0.00 0.00 0.00 18 V 8.29 3.69 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 0.80 0.00 0.00 0.93 0.00 0.00 19 C 9.08 4.31 0.00 3.11 3.20 0.00 0.00 0.00 0.00 0.00 0.00 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 8.13 3.66 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.86 4.05 0.00 1.95 2.02 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 2.29 2.23 0.00 22 R 7.86 3.93 0.00 1.95 2.04 0.00 3.05 0.00 0.00 3.21 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 2.18 0.00 23 G 9.00 3.82 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 24 F 7.30 4.69 0.00 3.18 3.01 0.00 0.00 0.00 0.00 0.00 0.00 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 F 9.05 5.29 0.00 2.97 2.94 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 0.00 0.00 0.00 0.00 26 Y 8.70 4.64 0.00 3.37 3.12 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 0.00 0.00 0.00 0.00 27 T 7.80 4.34 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 1.13 0.00 0.00 28 P 0.00 4.54 0.00 2.08 2.22 0.00 3.54 0.00 0.00 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 2.18 0.00 29 K 7.07 4.13 0.00 1.76 1.56 0.00 1.44 0.00 0.00 1.69 0.00 0.00 3.06 0.00 0.00 2.85 0.00 0.00 0.00 0.00 1.28 1.44 7.81 30 A 8.83 3.95 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