NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 V 4.0830 7.9133 114.0087 60.4794 34.8270 174.4212 2 K 4.3478 8.1598 119.5906 53.9657 32.3500 173.5141 3 C 4.7103 8.5414 124.3844 57.8611 34.0005 172.7753 4 F 4.2722 8.7046 125.3425 58.3304 39.6577 175.9724 5 N 4.6751 7.8005 117.3091 55.1734 39.4146 175.7260 6 C 4.2524 8.0039 113.7297 59.9630 30.8271 175.3392 7 G 3.9631 8.2869 107.0574 45.1033 0.0000 173.2291 8 K 4.3129 7.7364 117.6298 55.4748 33.2912 177.7511 9 E 4.6304 7.6873 122.3359 53.3000 28.1283 174.2288 10 G 4.1771 7.6134 111.2306 45.7505 0.0000 170.1043 11 H 5.0463 7.8093 113.8085 53.3819 31.4636 171.8042 12 T 4.6764 8.0444 107.8689 59.5815 71.2609 174.8005 13 A 4.4995 8.5081 121.1377 52.7537 17.7129 179.0296 14 R 4.3630 8.7473 119.6832 59.6718 31.1262 179.1883 15 N 4.9129 7.8526 113.2057 53.2647 39.0350 173.3140 16 C 4.8071 7.7671 117.6644 57.7301 34.7662 173.3304 17 R 4.2145 8.1325 118.5822 56.5826 30.7941 175.2277 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 V 7.91 4.08 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 0.75 0.00 0.00 0.94 0.00 0.00 2 K 8.16 4.35 0.00 1.84 1.83 0.00 1.75 0.00 0.00 1.71 0.00 0.00 2.93 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.35 1.49 7.81 3 C 8.54 4.71 0.00 2.91 2.77 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 4 F 8.70 4.27 0.00 3.00 3.07 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 5 N 7.80 4.68 0.00 2.82 2.81 0.00 0.00 6.99 7.71 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 6 C 8.00 4.25 0.00 3.09 3.08 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 0.00 0.00 0.00 0.00 7 G 8.29 3.96 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 8 K 7.74 4.31 0.00 1.72 1.69 0.00 1.78 0.00 0.00 1.76 0.00 0.00 2.86 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.41 1.45 7.81 9 E 7.69 4.63 0.00 1.93 1.88 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 2.23 2.22 0.00 10 G 7.61 4.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 11 H 7.81 5.05 0.00 3.21 3.31 0.00 5.47 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 12 T 8.04 4.68 4.28 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 1.26 0.00 0.00 13 A 8.51 4.50 1.37 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.75 4.36 0.00 1.79 1.99 0.00 3.14 0.00 0.00 3.23 7.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 1.59 0.00 15 N 7.85 4.91 0.00 2.65 2.78 0.00 0.00 6.64 7.67 0.00 0.00 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 C 7.77 4.81 0.00 2.86 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 17 R 8.13 4.21 0.00 1.78 1.73 0.00 3.28 0.00 0.00 3.26 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.60 0.00