NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9926 8.2127 109.7440 45.4123 0.0000 173.5963 2 I 2.9343 7.8028 117.4733 62.9117 37.5064 173.4989 3 V 3.4874 7.6684 119.0393 65.8409 31.9261 177.0274 4 E 3.9171 8.0372 118.5937 59.4018 29.3292 178.6852 5 Q 4.0333 8.0718 116.9563 58.5871 29.0284 176.9812 6 C 4.7512 8.5051 115.1852 56.9922 41.4820 174.1935 7 C 4.4361 7.7371 118.7066 61.4491 32.4374 174.8519 8 T 3.9635 8.2866 115.2816 66.0568 68.0659 174.7870 9 S 4.7617 7.5486 114.5879 56.7731 65.4563 173.0005 10 I 4.4333 7.9914 121.5314 60.0572 38.5558 176.1601 11 C 5.0562 8.4589 121.8433 55.4111 43.1414 174.5935 12 S 4.4678 8.9491 119.5417 57.3134 65.0521 175.2018 13 L 3.7465 8.0540 122.9960 58.7217 41.3616 178.5818 14 Y 4.2500 6.8505 114.5862 61.1885 38.2411 178.1367 15 Q 4.3118 8.2481 119.1569 58.8143 28.8139 178.4132 16 L 4.2091 8.2078 121.5704 58.2282 42.1873 178.6792 17 E 4.1492 8.4474 117.8187 58.4991 29.1457 178.4702 18 N 4.3748 7.6853 115.4989 55.0474 38.5319 174.9877 19 Y 4.5809 7.4494 116.6193 57.7570 38.5108 175.6517 20 C 4.4835 7.6010 118.2349 59.1622 29.1311 173.5378 21 N 4.5443 8.5770 118.2442 53.7593 38.2033 175.3064 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 8.21 3.99 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 0.00 0.00 0.00 0.00 0.00 0.00 2 I 7.80 2.93 0.56 0.00 0.00 0.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.20 0.62 0.63 0.00 0.00 3 V 7.67 3.49 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 1.11 0.00 0.00 0.86 0.00 0.00 4 E 8.04 3.92 0.00 2.07 2.09 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 2.39 2.41 0.00 5 Q 8.07 4.03 0.00 2.17 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.62 0.00 0.00 0.00 0.00 0.00 2.72 2.70 0.00 6 C 8.51 4.75 0.00 2.92 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 7.74 4.44 0.00 2.87 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 8 T 8.29 3.96 4.42 0.00 0.00 0.00 0.00 0.00 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 7.55 4.76 0.00 4.12 3.80 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 10 I 7.99 4.43 1.88 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 0.55 0.91 0.00 0.00 11 C 8.46 5.06 0.00 2.97 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 12 S 8.95 4.47 0.00 4.01 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 13 L 8.05 3.75 0.00 1.47 0.94 0.82 0.60 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 6.85 4.25 0.00 3.06 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 15 Q 8.25 4.31 0.00 2.39 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.19 6.85 0.00 0.00 0.00 0.00 0.00 2.43 2.43 0.00 16 L 8.21 4.21 0.00 1.79 1.85 0.98 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.49 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.45 4.15 0.00 2.27 2.01 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 2.35 2.54 0.00 18 N 7.69 4.37 0.00 2.27 2.33 0.00 0.00 6.82 6.84 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19 Y 7.45 4.58 0.00 3.11 2.99 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 0.00 0.00 0.00 20 C 7.60 4.48 0.00 3.09 2.87 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 21 N 8.58 4.54 0.00 2.72 2.74 0.00 0.00 6.82 7.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00