NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 428 N 4.6732 8.4249 119.2050 53.6550 39.0796 173.9187 429 R 4.0774 8.4983 124.6358 55.7394 31.5975 177.0352 430 G 3.9748 8.7431 106.2915 45.3298 0.0000 174.1156 431 I 3.9655 8.2842 125.6860 61.1053 37.4954 175.6469 432 I 4.3711 8.3367 117.4253 60.5340 38.6887 175.6844 433 K 4.4820 7.7893 120.8086 55.3996 35.4771 175.8448 434 T 4.6321 8.2430 114.7797 59.6702 71.2651 174.0274 435 F 4.3231 8.8090 119.7306 58.0456 39.3095 174.7967 436 S 4.6468 8.4946 118.3659 56.4964 64.3744 173.2820 437 N 4.5348 8.8219 125.0075 53.6915 38.7758 174.0447 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 428 N 8.42 4.67 0.00 2.68 2.84 0.00 0.00 7.01 6.77 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 0.00 429 R 8.50 4.08 0.00 1.92 1.96 0.00 3.44 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 1.64 0.00 430 G 8.74 3.97 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 0.00 0.00 0.00 431 I 8.28 3.97 1.88 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 1.49 0.58 0.95 0.00 0.00 432 I 8.34 4.37 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 1.43 0.65 0.92 0.00 0.00 433 K 7.79 4.48 0.00 1.73 1.74 0.00 1.74 0.00 0.00 1.77 0.00 0.00 3.07 0.00 0.00 3.09 0.00 0.00 0.00 0.00 1.35 1.43 7.81 434 T 8.24 4.63 4.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 435 F 8.81 4.32 0.00 2.94 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 0.00 436 S 8.49 4.65 0.00 3.79 3.69 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 437 N 8.82 4.53 0.00 2.73 2.67 0.00 0.00 7.07 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00