NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 420 K 4.2634 8.1733 121.7773 56.4239 33.9230 177.6824 421 K 3.0114 7.5763 115.3791 57.3980 32.1024 176.0563 422 G 4.0312 8.7063 108.0783 45.1001 0.0000 172.8737 423 L 4.9073 7.4328 119.3602 52.4323 44.5572 177.9573 424 I 4.0689 8.5287 122.9636 64.4610 37.6679 178.0024 425 D 4.4644 8.5670 120.2578 57.7389 40.7620 178.3563 426 Y 3.8276 7.6020 117.4531 60.2676 38.6340 176.3942 427 Y 4.4470 7.9894 114.4090 57.7197 38.6521 175.4948 428 L 4.3640 7.4042 120.6939 54.5002 43.2915 176.4552 429 M 3.4040 8.5010 118.1017 56.1084 32.7997 175.9500 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 420 K 8.17 4.26 0.00 1.84 1.79 0.00 1.74 0.00 0.00 1.89 0.00 0.00 3.11 0.00 0.00 2.13 0.00 0.00 0.00 0.00 1.49 1.64 7.81 421 K 7.58 3.01 0.00 1.62 1.58 0.00 1.62 0.00 0.00 1.54 0.00 0.00 2.84 0.00 0.00 2.89 0.00 0.00 0.00 0.00 0.30 0.87 7.81 422 G 8.71 4.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 423 L 7.43 4.91 0.00 1.93 1.61 0.95 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.50 0.00 0.00 0.00 0.00 0.00 0.00 424 I 8.53 4.07 1.94 0.00 0.00 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.93 0.99 0.00 0.00 425 D 8.57 4.46 0.00 2.85 2.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 426 Y 7.60 3.83 0.00 2.96 2.65 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 0.00 427 Y 7.99 4.45 0.00 3.18 3.05 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 428 L 7.40 4.36 0.00 1.61 1.64 0.96 1.02 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.82 0.00 0.00 0.00 0.00 0.00 0.00 429 M 8.50 3.40 0.00 2.12 2.14 0.00 0.00 0.00 0.00 0.00 2.03 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.43 2.49 0.00