NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.3871 8.1233 123.5862 51.8112 20.1572 177.9162 2 L 3.9191 8.5031 122.0641 56.9534 42.0985 178.3294 3 C 4.2226 9.3256 118.8311 59.8133 44.4497 173.9911 4 D 4.2224 7.5497 117.4515 56.9428 40.5813 176.3412 5 D 4.6275 8.0781 119.3532 52.4626 41.5723 174.3988 6 P 4.4023 0.0000 0.0000 65.3250 31.5427 177.2943 7 R 4.6128 8.9991 114.3716 56.1121 29.6918 176.0893 8 V 4.3615 7.1083 117.2939 61.1496 34.0777 174.8137 9 D 4.4846 8.6485 124.3843 55.0710 41.6053 177.4461 10 R 4.3658 8.7750 123.9433 57.4564 30.3095 178.1535 11 W 4.3062 9.0773 129.0349 60.1381 30.8374 176.6384 12 Y 4.6310 8.3584 113.8579 58.9176 37.5087 175.3842 13 C 4.6431 8.2214 119.2343 58.3039 40.9959 175.8221 14 Q 3.4891 7.0987 115.6338 58.0783 27.9684 177.0793 15 F 4.6526 7.6013 115.8795 57.0993 39.2705 175.9072 16 V 3.8443 7.3179 120.7886 63.8757 31.6592 175.4861 17 E 4.1255 8.4557 124.0177 56.4427 29.5173 176.1754 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 A 8.12 4.39 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 2 L 8.50 3.92 0.00 1.93 1.71 0.77 0.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.97 0.00 0.00 0.00 0.00 0.00 0.00 3 C 9.33 4.22 0.00 3.18 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 4 D 7.55 4.22 0.00 3.00 2.76 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 0.00 0.00 0.00 0.00 5 D 8.08 4.63 0.00 2.62 2.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 6 P 0.00 4.40 0.00 2.22 2.10 0.00 3.64 0.00 0.00 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.12 2.09 0.00 7 R 9.00 4.61 0.00 1.87 2.01 0.00 3.01 0.00 0.00 3.14 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.64 1.54 0.00 8 V 7.11 4.36 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.70 0.00 0.00 0.96 0.00 0.00 9 D 8.65 4.48 0.00 2.92 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 10 R 8.77 4.37 0.00 1.98 2.03 0.00 3.39 0.00 0.00 3.31 7.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 1.62 0.00 11 W 9.08 4.31 0.00 3.39 3.47 0.00 0.00 0.00 0.00 0.00 0.00 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 Y 8.36 4.63 0.00 3.45 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 13 C 8.22 4.64 0.00 3.15 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 14 Q 7.10 3.49 0.00 1.65 1.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.44 7.21 0.00 0.00 0.00 0.00 0.00 1.16 1.16 0.00 15 F 7.60 4.65 0.00 2.90 2.97 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 0.00 0.00 0.00 16 V 7.32 3.84 2.09 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 0.78 0.00 0.00 1.00 0.00 0.00 17 E 8.46 4.13 0.00 1.96 1.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.28 2.30 0.00