NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 Y 4.5222 8.1444 118.8957 55.6073 40.3086 171.2473 2 S 3.4653 6.2497 123.8019 56.7084 63.2579 169.2784 3 D 4.6654 8.5157 128.4536 57.3382 42.9497 178.1767 4 E 4.0594 8.4073 117.5829 59.5739 29.5413 178.8749 5 L 4.0614 7.9244 119.6182 57.2400 41.5131 179.5685 6 R 3.8653 7.9995 118.3943 59.5677 29.9425 178.4673 7 Q 4.0443 7.5815 115.5227 58.7064 29.0201 178.5076 8 R 4.0365 7.7946 119.6260 59.4156 30.0200 178.5773 9 L 4.0298 7.7700 118.5841 57.6105 41.6581 179.3584 10 A 4.0166 7.8237 120.4384 54.8525 18.0355 179.4999 11 A 4.0057 7.6045 118.4086 54.8539 18.7469 179.7362 12 R 3.9335 7.8514 117.1099 59.6729 30.3307 177.9764 13 L 3.9261 7.6335 120.0610 58.4535 41.3732 178.7049 14 E 3.9096 8.0474 118.4025 59.1988 29.3782 178.6909 15 A 3.8067 7.6701 119.3348 55.0838 18.4794 179.2825 16 L 4.1451 7.7971 116.5743 57.1689 41.9999 178.7312 17 K 4.3585 7.7352 116.3885 58.1815 33.0318 177.2135 18 E 3.4202 7.7267 117.4190 60.8225 29.1999 177.8855 19 N 4.2565 7.7785 118.3063 55.1037 39.9243 175.5171 20 G 3.7255 7.6855 113.2941 45.8921 0.0000 172.1291 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 Y 8.14 4.52 0.00 3.05 3.16 0.00 0.00 0.00 0.00 0.00 0.00 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 S 6.25 3.47 0.00 4.06 3.91 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 D 8.52 4.67 0.00 2.87 2.70 0.00 0.00 0.00 0.00 0.00 0.00 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 E 8.41 4.06 0.00 2.26 2.22 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 2.39 2.43 0.00 5 L 7.92 4.06 0.00 2.14 1.82 1.02 0.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 0.00 0.00 0.00 0.00 0.00 0.00 6 R 8.00 3.87 0.00 1.77 2.01 0.00 2.92 0.00 0.00 2.65 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 1.64 0.00 7 Q 7.58 4.04 0.00 2.30 2.16 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.13 6.74 0.00 0.00 0.00 0.00 0.00 2.40 2.53 0.00 8 R 7.79 4.04 0.00 1.87 2.16 0.00 3.26 0.00 0.00 3.17 7.56 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 1.82 0.00 9 L 7.77 4.03 0.00 1.87 1.69 0.91 0.71 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.56 0.00 0.00 0.00 0.00 0.00 0.00 10 A 7.82 4.02 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 A 7.60 4.01 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 12 R 7.85 3.93 0.00 1.93 2.10 0.00 3.26 0.00 0.00 3.26 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.69 1.74 0.00 13 L 7.63 3.93 0.00 1.73 1.81 0.91 1.22 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 14 E 8.05 3.91 0.00 2.28 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 2.30 2.32 0.00 15 A 7.67 3.81 1.31 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 L 7.80 4.15 0.00 1.77 1.73 0.92 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.59 0.00 0.00 0.00 0.00 0.00 0.00 17 K 7.74 4.36 0.00 1.86 2.01 0.00 1.53 0.00 0.00 1.62 0.00 0.00 3.06 0.00 0.00 2.96 0.00 0.00 0.00 0.00 1.51 1.67 7.81 18 E 7.73 3.42 0.00 1.83 1.98 0.00 0.00 0.00 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 2.32 0.00 19 N 7.78 4.26 0.00 2.75 2.74 0.00 0.00 6.57 7.65 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 20 G 7.69 3.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00