NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 4.0127 8.2127 109.7447 45.5260 0.0000 173.5276 2 I 3.3653 8.1727 117.6034 63.1335 37.7192 173.6601 3 V 3.5244 8.4573 120.0225 66.0709 31.8802 177.2709 4 E 3.9735 8.0930 117.7422 59.5842 29.1760 179.1086 5 Q 4.2463 7.8645 116.2353 57.8224 29.0230 176.7087 6 C 5.0112 8.4645 114.9947 56.5181 42.2772 174.1292 7 C 4.4486 7.7226 118.6267 61.4220 32.3310 174.9311 8 T 4.0209 8.4495 115.6929 65.5443 68.1468 174.2209 9 S 4.7987 7.3295 112.3964 55.7344 66.1916 173.3295 10 I 3.8419 8.0808 121.3780 61.0659 37.1843 177.1230 11 C 4.7943 8.5505 125.4210 56.5109 43.2386 172.4680 12 S 4.8143 8.0386 114.7628 55.7645 66.5514 174.6661 13 L 3.9938 8.5490 124.3760 58.3681 41.6743 178.4547 14 Y 3.8604 8.0701 118.2811 60.8326 39.1021 177.7038 15 Q 4.2921 8.2423 119.8031 59.1980 29.2695 177.8221 16 L 4.1785 8.0438 120.0690 58.1738 41.8874 179.5009 17 E 4.3021 8.5009 118.0853 59.0751 29.0869 178.8557 18 N 4.3389 7.8267 115.2490 55.1081 38.6006 175.1377 19 Y 4.4906 7.9644 116.6447 57.7861 38.6948 175.7808 20 C 4.4365 7.5391 118.0044 59.3242 28.9979 173.5002 21 N 4.5319 8.5828 118.5553 53.7405 38.1935 175.2558 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 4.01 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 0.00 0.00 0.00 2 I 8.17 3.37 0.80 0.00 0.00 0.43 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.30 1.38 0.63 0.00 0.00 3 V 8.46 3.52 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 0.99 0.00 0.00 0.88 0.00 0.00 4 E 8.09 3.97 0.00 2.11 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 2.41 2.46 0.00 5 Q 7.86 4.25 0.00 2.09 2.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.30 6.74 0.00 0.00 0.00 0.00 0.00 2.67 2.62 0.00 6 C 8.46 5.01 0.00 3.02 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 7 C 7.72 4.45 0.00 2.89 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 8 T 8.45 4.02 4.49 0.00 0.00 0.00 0.00 0.00 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 7.33 4.80 0.00 3.97 3.82 0.00 0.00 0.00 0.00 0.00 0.00 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 8.08 3.84 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 1.30 0.54 0.92 0.00 0.00 11 C 8.55 4.79 0.00 3.10 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 8.04 4.81 0.00 4.09 3.93 0.00 0.00 0.00 0.00 0.00 0.00 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 8.55 3.99 0.00 1.81 1.76 0.94 0.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.39 0.00 0.00 0.00 0.00 0.00 0.00 14 Y 8.07 3.86 0.00 3.08 2.95 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 0.00 0.00 0.00 15 Q 8.24 4.29 0.00 2.38 2.23 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.40 6.55 0.00 0.00 0.00 0.00 0.00 2.53 2.63 0.00 16 L 8.04 4.18 0.00 1.94 1.78 0.95 1.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.65 0.00 0.00 0.00 0.00 0.00 0.00 17 E 8.50 4.30 0.00 1.97 1.90 0.00 0.00 0.00 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 7.83 4.34 0.00 2.49 2.42 0.00 0.00 6.91 7.17 0.00 0.00 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 7.96 4.49 0.00 3.00 3.02 0.00 0.00 0.00 0.00 0.00 0.00 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 7.54 4.44 0.00 2.99 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 8.58 4.53 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