NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.5381 8.1600 109.1429 45.2260 0.0000 174.6549 2 I 3.0359 8.2210 119.7036 63.0336 38.2506 172.9464 3 V 3.5670 8.5940 120.8965 66.1014 32.5562 177.1354 4 E 4.5881 7.7120 118.1849 56.4594 29.0146 178.2321 5 Q 4.4580 8.5987 117.2524 57.4614 35.0347 175.4782 6 C 4.6292 8.1599 112.8083 57.8206 41.5942 174.7326 7 C 4.2666 7.8761 118.7173 62.0674 31.8533 174.7329 8 T 4.0096 7.9301 114.8861 66.5002 68.8298 174.3635 9 S 4.7571 7.6518 118.2507 57.4649 63.1257 172.5378 10 I 4.7610 8.0311 111.4721 59.5094 40.5039 172.8483 11 C 4.9180 8.3984 114.8973 54.4464 44.4210 172.8989 12 S 4.9324 8.2230 113.7925 56.1682 65.2866 175.0076 13 L 3.9754 8.4024 121.0299 58.3581 41.2385 179.3704 14 Y 4.2322 7.4188 116.6458 61.2330 37.7870 178.5940 15 Q 4.1164 8.3066 120.4934 59.0847 29.3288 178.0901 16 L 4.3359 7.8838 119.3188 57.1863 41.2538 178.7107 17 E 4.1391 8.0877 118.8614 58.6360 29.3199 177.9675 18 N 4.4267 8.1139 115.2544 55.1291 38.5289 175.0959 19 Y 4.5159 7.5466 116.6563 57.7805 38.2981 175.3064 20 C 4.6623 7.5208 117.5735 58.6774 30.0491 173.7574 21 N 4.5768 8.4928 117.2015 53.5804 38.4742 175.1443 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 4.54 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.22 3.04 1.03 0.00 0.00 0.20 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.85 0.91 0.74 0.00 0.00 3 V 8.59 3.57 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 0.97 0.00 0.00 0.88 0.00 0.00 4 E 7.71 4.59 0.00 1.99 1.95 0.00 0.00 0.00 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 5 Q 8.60 4.46 0.00 2.18 2.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 5.76 6.80 0.00 0.00 0.00 0.00 0.00 2.34 2.53 0.00 6 C 8.16 4.63 0.00 2.90 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 7 C 7.88 4.27 0.00 2.89 3.07 0.00 0.00 0.00 0.00 0.00 0.00 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 7.93 4.01 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 7.65 4.76 0.00 3.83 3.87 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 10 I 8.03 4.76 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 0.85 0.91 0.00 0.00 11 C 8.40 4.92 0.00 3.27 3.24 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 0.00 12 S 8.22 4.93 0.00 4.08 4.07 0.00 0.00 0.00 0.00 0.00 0.00 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 3.98 0.00 1.46 1.64 0.82 0.76 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 7.42 4.23 0.00 3.06 2.96 0.00 0.00 0.00 0.00 0.00 0.00 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 8.31 4.12 0.00 2.24 2.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.34 6.80 0.00 0.00 0.00 0.00 0.00 2.50 2.48 0.00 16 L 7.88 4.34 0.00 1.97 1.77 0.91 0.99 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 8.09 4.14 0.00 2.15 2.15 0.00 0.00 0.00 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 2.39 0.00 18 N 8.11 4.43 0.00 2.60 2.40 0.00 0.00 6.86 7.48 0.00 0.00 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 7.55 4.52 0.00 3.02 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 7.52 4.66 0.00 2.98 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 8.49 4.58 0.00 2.70 2.70 0.00 0.00 6.77 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