NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 E 4.3087 8.4444 118.7965 56.1908 30.9680 174.1634 2 N 4.8282 8.1966 117.2002 49.3437 41.2984 172.7334 3 R 4.1345 8.2545 121.8668 56.4315 31.1912 175.1458 4 E 4.5583 8.0449 116.1288 55.1616 32.0054 175.0859 5 V 3.7132 8.1881 121.3591 61.6932 31.5040 174.1846 6 P 4.6729 0.0000 0.0000 61.2654 32.7413 175.1710 7 P 4.3328 0.0000 0.0000 66.0303 31.0721 178.7300 8 G 3.9442 8.3322 103.7693 48.0516 0.0000 175.2280 9 F 4.0962 8.4122 122.5142 61.4216 39.4339 177.1451 10 T 3.5612 8.0616 114.6163 66.6370 68.2192 176.0313 11 A 3.9014 8.2931 122.7471 55.0077 18.3908 179.1041 12 L 3.8525 8.0690 120.4248 57.7060 42.0203 179.0791 13 I 3.4629 7.5298 119.6900 64.3567 36.9795 178.4012 14 K 3.8647 8.1085 119.5006 59.8815 32.0699 179.6142 15 T 3.8964 8.2457 110.0883 64.2637 68.6123 176.3808 16 L 3.9522 8.4524 123.8325 58.0565 41.9708 178.4929 17 R 3.8434 7.9153 117.7238 59.6274 30.1187 177.8328 18 K 3.9766 8.3331 119.3272 59.7481 31.9982 178.0218 19 C 4.0210 8.2924 118.4875 62.4161 31.6266 174.9789 20 K 4.1154 8.2308 117.7848 56.4010 31.7708 176.8672 21 I 3.7274 7.9886 124.6082 62.1881 36.2717 173.5710 22 I 4.1352 7.4199 115.5553 60.9221 37.5570 174.9457 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 E 8.44 4.31 0.00 2.09 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 2.17 2.30 0.00 2 N 8.20 4.83 0.00 2.72 2.69 0.00 0.00 6.99 6.75 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 3 R 8.25 4.13 0.00 1.93 1.90 0.00 3.27 0.00 0.00 3.26 7.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.58 1.54 0.00 4 E 8.04 4.56 0.00 2.04 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 2.18 2.28 0.00 5 V 8.19 3.71 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 0.73 0.00 0.00 0.74 0.00 0.00 6 P 0.00 4.67 0.00 2.30 2.19 0.00 3.83 0.00 0.00 3.97 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.16 2.03 0.00 7 P 0.00 4.33 0.00 2.19 2.18 0.00 3.66 0.00 0.00 3.80 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.14 2.20 0.00 8 G 8.33 3.94 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 0.00 0.00 0.00 9 F 8.41 4.10 0.00 3.20 3.30 0.00 0.00 0.00 0.00 0.00 0.00 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 T 8.06 3.56 4.35 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.18 0.00 0.00 11 A 8.29 3.90 1.33 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 0.00 0.00 12 L 8.07 3.85 0.00 1.72 1.69 0.95 0.83 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.90 0.00 0.00 0.00 0.00 0.00 0.00 13 I 7.53 3.46 1.63 0.00 0.00 0.73 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.47 -0.00 0.78 0.00 0.00 14 K 8.11 3.86 0.00 1.82 1.82 0.00 1.63 0.00 0.00 1.66 0.00 0.00 2.98 0.00 0.00 3.02 0.00 0.00 0.00 0.00 1.58 1.56 7.81 15 T 8.25 3.90 4.21 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.22 0.00 0.00 16 L 8.45 3.95 0.00 1.77 1.81 0.90 0.76 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 R 7.92 3.84 0.00 1.78 2.20 0.00 3.47 0.00 0.00 3.12 7.55 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.80 1.79 0.00 18 K 8.33 3.98 0.00 1.90 1.93 0.00 1.69 0.00 0.00 1.56 0.00 0.00 2.90 0.00 0.00 2.92 0.00 0.00 0.00 0.00 1.42 1.44 7.81 19 C 8.29 4.02 0.00 3.03 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 20 K 8.23 4.12 0.00 1.79 1.85 0.00 1.94 0.00 0.00 1.69 0.00 0.00 3.03 0.00 0.00 2.91 0.00 0.00 0.00 0.00 1.44 1.47 7.81 21 I 7.99 3.73 1.86 0.00 0.00 0.85 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.35 0.79 0.90 0.00 0.00 22 I 7.42 4.14 1.86 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 1.27 0.93 0.90 0.00 0.00