NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.5231 8.1600 109.1390 45.2892 0.0000 174.6268 2 I 3.5834 7.8847 121.1128 62.1411 37.7576 173.0917 3 V 3.5039 7.4457 119.3439 65.8900 31.8196 177.2071 4 E 4.0873 8.0734 116.6415 59.0742 29.1472 178.7587 5 Q 4.0945 8.2670 119.4321 59.0106 28.7510 177.3095 6 C 4.5238 8.3764 115.1399 58.0181 40.7606 174.6072 7 C 4.3367 7.8406 117.0278 60.1881 28.8245 175.3640 8 T 4.2115 7.7592 116.7441 64.5606 68.9962 174.9306 9 S 4.7715 6.8927 114.8114 56.2665 66.5860 173.4788 10 I 4.1373 8.1858 116.8189 60.2880 38.4510 176.3935 11 C 5.3827 8.7834 121.9032 55.5558 39.6959 174.1072 12 S 4.6185 8.5057 117.5385 57.6876 65.3054 175.1548 13 L 3.6867 8.3986 123.6098 58.3447 41.6053 178.5201 14 Y 4.2511 7.9591 118.5390 60.7660 39.0414 177.3207 15 Q 3.7954 8.1845 119.0440 58.8924 28.8299 178.7680 16 L 4.2064 8.9829 121.2153 57.7589 41.7062 179.0235 17 E 4.1853 8.3685 119.2643 59.1714 29.1802 178.1432 18 N 4.0024 7.4300 116.5826 56.4962 38.9522 175.3416 19 Y 4.5124 8.1463 116.2664 57.6063 38.4815 175.4500 20 C 4.4355 7.1967 117.9080 59.3683 29.1035 173.4610 21 N 4.5420 8.5793 118.3479 53.7269 38.2526 175.3170 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 4.52 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.88 3.58 0.56 0.00 0.00 0.14 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.12 1.90 0.50 0.00 0.00 3 V 7.45 3.50 2.03 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 1.00 0.00 0.00 0.86 0.00 0.00 4 E 8.07 4.09 0.00 2.20 2.18 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.59 2.34 0.00 5 Q 8.27 4.09 0.00 2.33 2.24 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.29 6.84 0.00 0.00 0.00 0.00 0.00 2.43 2.48 0.00 6 C 8.38 4.52 0.00 3.00 3.10 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 7 C 7.84 4.34 0.00 3.09 2.94 0.00 0.00 0.00 0.00 0.00 0.00 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 7.76 4.21 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 9 S 6.89 4.77 0.00 3.98 3.72 0.00 0.00 0.00 0.00 0.00 0.00 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 8.19 4.14 1.88 0.00 0.00 0.88 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.42 0.43 0.91 0.00 0.00 11 C 8.78 5.38 0.00 3.01 3.09 0.00 0.00 0.00 0.00 0.00 0.00 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 8.51 4.62 0.00 4.14 4.06 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 13 L 8.40 3.69 0.00 1.83 1.77 0.95 0.77 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 14 Y 7.96 4.25 0.00 2.90 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 15 Q 8.18 3.80 0.00 2.25 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.37 6.57 0.00 0.00 0.00 0.00 0.00 2.29 2.41 0.00 16 L 8.98 4.21 0.00 1.75 1.79 0.95 0.81 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.71 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.37 4.19 0.00 2.37 2.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.35 2.37 0.00 18 N 7.43 4.00 0.00 2.24 2.44 0.00 0.00 7.17 7.40 0.00 0.00 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 8.15 4.51 0.00 3.03 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 20 C 7.20 4.44 0.00 3.10 2.88 0.00 0.00 0.00 0.00 0.00 0.00 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 8.58 4.54 0.00 2.72 2.73 0.00 0.00 6.81 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