NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.1857 8.1600 109.1374 45.3167 0.0000 174.2664 2 I 3.0900 8.0932 117.7563 63.3188 37.7167 172.4574 3 V 3.2395 8.5888 119.8062 66.0838 31.3296 177.0096 4 E 4.0803 7.9071 117.4493 58.8708 29.5291 178.3879 5 Q 4.0238 8.6483 119.0964 58.4577 29.1951 175.8810 6 C 4.7793 8.7956 116.4058 57.5048 42.5019 174.2817 7 C 4.3389 7.9861 117.7248 61.3304 32.2409 174.5472 8 T 3.9603 8.2794 113.3817 64.3477 67.1550 173.4405 9 S 4.9344 7.4488 114.9045 56.2168 64.8461 172.3414 10 I 4.6305 8.0886 112.0937 59.3212 39.8041 172.9179 11 C 5.0522 8.3270 115.3611 53.9972 42.9335 172.9890 12 S 4.9008 8.2576 113.4147 56.6302 64.5609 174.8642 13 L 3.9127 8.7540 122.0730 58.7968 41.0454 179.6508 14 Y 4.0957 8.1234 115.6157 61.0125 37.7022 178.5920 15 Q 4.0933 8.2119 119.1382 59.0419 28.7900 178.6810 16 L 4.2091 7.5904 119.7757 57.6623 41.5945 179.1678 17 E 3.9778 8.0018 119.2455 58.8318 29.2781 178.0491 18 N 4.0562 7.9535 116.4959 55.9135 38.5584 175.0740 19 Y 4.5474 7.2693 114.6515 57.7876 38.4246 175.6012 20 C 4.4885 7.8188 118.1833 59.1729 29.1566 173.5554 21 N 4.5437 8.5523 117.9777 53.7592 38.2330 175.3644 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 G 8.16 4.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 I 8.09 3.09 0.91 0.00 0.00 0.47 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 0.96 0.70 0.00 0.00 3 V 8.59 3.24 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 1.07 0.00 0.00 0.87 0.00 0.00 4 E 7.91 4.08 0.00 2.18 1.97 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 2.37 2.41 0.00 5 Q 8.65 4.02 0.00 2.29 2.19 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.28 6.76 0.00 0.00 0.00 0.00 0.00 2.44 2.45 0.00 6 C 8.80 4.78 0.00 3.00 3.06 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.99 4.34 0.00 2.89 3.03 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 8 T 8.28 3.96 4.34 0.00 0.00 0.00 0.00 0.00 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 9 S 7.45 4.93 0.00 3.80 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 10 I 8.09 4.63 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 1.48 0.87 0.92 0.00 0.00 11 C 8.33 5.05 0.00 3.10 3.33 0.00 0.00 0.00 0.00 0.00 0.00 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 S 8.26 4.90 0.00 4.18 4.10 0.00 0.00 0.00 0.00 0.00 0.00 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 L 8.75 3.91 0.00 1.67 1.61 0.87 0.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.67 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 8.12 4.10 0.00 3.01 3.04 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 0.00 0.00 0.00 15 Q 8.21 4.09 0.00 2.40 2.30 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.33 6.76 0.00 0.00 0.00 0.00 0.00 2.57 2.47 0.00 16 L 7.59 4.21 0.00 1.84 1.79 0.93 0.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.63 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.00 3.98 0.00 1.97 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 2.30 2.33 0.00 18 N 7.95 4.06 0.00 2.28 2.10 0.00 0.00 6.93 7.99 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 19 Y 7.27 4.55 0.00 2.94 3.00 0.00 0.00 0.00 0.00 0.00 0.00 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 C 7.82 4.49 0.00 2.98 2.86 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 N 8.55 4.54 0.00 2.72 2.73 0.00 0.00 6.80 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