NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 2 T 4.3585 8.0333 110.9391 61.6561 71.1734 175.9196 3 E 3.8292 8.0984 121.6596 58.5689 29.2790 175.9150 4 E 3.9322 7.9765 118.7004 59.7233 30.1740 179.0017 5 T 3.9019 7.8658 109.2368 64.8553 68.7323 176.3192 6 I 3.7002 7.6803 122.2327 64.5703 37.1408 178.5906 7 T 3.9055 7.9614 116.5827 66.5381 68.1934 176.9178 8 I 3.7286 7.7874 121.9411 64.4812 37.1870 178.2421 9 D 4.3642 8.0024 119.7022 57.3169 40.3303 178.7978 10 S 4.1255 8.3018 113.8530 61.3982 62.4459 176.2941 11 I 3.7945 7.9862 122.6430 64.3191 36.8677 178.5386 12 S 4.2304 8.1704 115.9574 61.1005 62.5927 176.1484 13 N 4.4659 8.1028 120.3392 56.4269 38.6638 177.2381 14 G 3.6077 7.8675 107.0590 47.6130 0.0000 175.9521 15 I 3.6901 7.7170 122.1031 64.0756 37.2227 178.2787 16 L 3.9415 7.9044 121.1473 58.2743 41.9590 178.5453 17 N 4.3374 8.2271 116.9875 56.5262 38.8528 176.4248 18 N 4.3187 8.0882 118.7207 56.5613 39.0711 176.9958 19 L 3.9981 8.0393 120.4348 57.6226 41.6453 179.4211 20 L 3.9649 8.0072 119.1595 58.1034 41.5736 179.6869 21 T 3.8497 7.9148 109.6616 65.0620 68.6035 176.3783 22 T 3.8401 7.8550 118.4219 66.5582 68.6465 176.4624 23 L 4.1240 7.8117 120.6611 57.8462 41.6159 179.6423 24 I 3.7315 7.9304 119.9260 64.5325 36.9545 178.5359 25 Q 4.0152 8.3311 118.9977 58.9229 28.3356 178.5061 26 D 4.3543 8.0398 119.7899 57.5372 41.0332 179.0133 27 I 3.7370 7.6445 119.8746 64.2443 37.1030 178.7706 28 V 3.6574 7.8325 118.9178 65.9131 31.1877 177.8234 29 A 4.0106 8.0563 119.6207 55.4434 18.2751 179.5332 30 R 3.9877 7.5711 115.4059 59.0315 30.2017 178.2534 31 E 4.2449 7.6211 116.3344 56.2763 30.2439 176.0225 32 T 4.6479 7.0533 108.0691 59.5630 71.4431 173.8860 33 T 3.9883 8.4616 116.6045 62.5729 67.3307 173.8199 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 2 T 8.03 4.36 4.24 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 1.21 0.00 0.00 3 E 8.10 3.83 0.00 2.11 2.04 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 2.40 2.46 0.00 4 E 7.98 3.93 0.00 2.01 1.99 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 2.40 2.37 0.00 5 T 7.87 3.90 4.24 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 1.21 0.00 0.00 6 I 7.68 3.70 2.01 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 1.52 0.75 0.91 0.00 0.00 7 T 7.96 3.91 4.36 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 1.21 0.00 0.00 8 I 7.79 3.73 2.03 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 1.52 0.74 0.91 0.00 0.00 9 D 8.00 4.36 0.00 2.90 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 10 S 8.30 4.13 0.00 3.96 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 11 I 7.99 3.79 1.87 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 1.78 0.97 0.91 0.00 0.00 12 S 8.17 4.23 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 13 N 8.10 4.47 0.00 2.95 2.99 0.00 0.00 6.93 7.74 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 G 7.87 3.61 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 15 I 7.72 3.69 1.87 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 1.41 1.06 0.91 0.00 0.00 16 L 7.90 3.94 0.00 1.80 1.75 0.92 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.46 0.00 0.00 0.00 0.00 0.00 0.00 17 N 8.23 4.34 0.00 3.08 2.80 0.00 0.00 6.90 6.44 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 18 N 8.09 4.32 0.00 3.00 2.94 0.00 0.00 7.16 6.75 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 19 L 8.04 4.00 0.00 1.87 1.70 0.92 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 0.00 0.00 0.00 0.00 0.00 0.00 20 L 8.01 3.96 0.00 1.92 1.71 0.92 0.41 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.60 0.00 0.00 0.00 0.00 0.00 0.00 21 T 7.91 3.85 4.24 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 1.24 0.00 0.00 22 T 7.85 3.84 4.44 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 1.23 0.00 0.00 23 L 7.81 4.12 0.00 1.92 1.71 0.92 0.79 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.75 0.00 0.00 0.00 0.00 0.00 0.00 24 I 7.93 3.73 2.02 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 1.52 0.84 0.91 0.00 0.00 25 Q 8.33 4.02 0.00 2.25 2.15 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.80 0.00 0.00 0.00 0.00 0.00 2.38 2.63 0.00 26 D 8.04 4.35 0.00 2.91 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 27 I 7.64 3.74 1.87 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 1.41 1.09 0.91 0.00 0.00 28 V 7.83 3.66 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 1.01 0.00 0.00 1.01 0.00 0.00 29 A 8.06 4.01 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 30 R 7.57 3.99 0.00 1.91 2.01 0.00 3.16 0.00 0.00 3.15 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 1.80 0.00 31 E 7.62 4.24 0.00 2.15 2.05 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 2.29 2.35 0.00 32 T 7.05 4.65 4.24 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 33 T 8.46 3.99 4.24 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 1.21 0.00 0.00