NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.1552 8.2644 123.5821 52.1700 19.8354 175.9900 2 R 4.1614 8.2896 119.8303 53.4257 29.7698 173.4278 3 T 4.5547 8.7427 118.7982 60.6280 72.2721 172.5038 4 K 4.4425 8.0439 119.3194 56.7085 35.9603 175.6772 5 Q 4.3530 8.2006 119.0169 55.8330 30.4219 174.1650 6 T 4.6076 8.0821 112.2972 58.7916 71.7805 173.8894 7 A 3.9251 8.6235 125.9833 52.5720 18.6911 177.5009 8 R 4.0239 8.4709 123.9684 55.7737 30.7486 176.5291 9 K 4.2243 8.4616 124.4794 56.9335 32.9148 176.8833 10 S 4.2274 8.2193 113.7564 59.2358 62.1809 175.2749 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 A 8.26 4.16 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.29 4.16 0.00 1.84 1.87 0.00 3.22 0.00 0.00 3.25 7.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.52 1.68 0.00 3 T 8.74 4.55 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 4 K 8.04 4.44 0.00 1.72 1.74 0.00 1.77 0.00 0.00 1.70 0.00 0.00 3.02 0.00 0.00 3.01 0.00 0.00 0.00 0.00 1.35 1.46 7.81 5 Q 8.20 4.35 0.00 1.99 2.01 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.07 6.75 0.00 0.00 0.00 0.00 0.00 2.27 2.29 0.00 6 T 8.08 4.61 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 7 A 8.62 3.93 1.27 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 R 8.47 4.02 0.00 1.78 1.85 0.00 3.25 0.00 0.00 3.22 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.65 0.00 9 K 8.46 4.22 0.00 1.78 1.74 0.00 1.84 0.00 0.00 1.63 0.00 0.00 2.92 0.00 0.00 2.82 0.00 0.00 0.00 0.00 1.44 1.43 7.81 10 S 8.22 4.23 0.00 3.76 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00