NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 A 4.2677 8.2644 123.5821 52.1461 19.9634 175.1662 2 R 4.3665 8.3216 119.2426 53.0080 31.4741 173.3120 3 T 4.6720 8.5033 114.3936 59.5871 72.6965 171.8259 4 K 4.5844 8.2225 121.4611 54.4934 35.4069 175.0621 5 Q 4.3628 8.4152 121.5423 54.5093 30.7337 173.9525 6 T 4.5850 8.2157 118.7497 59.4370 70.5900 173.2006 7 A 3.9825 8.6755 129.9821 52.4805 18.7957 177.6516 8 R 3.9946 8.3828 122.9049 56.0647 30.8409 176.0814 9 K 4.3169 8.3821 124.5841 54.8969 33.4450 176.6155 10 S 4.5548 8.4197 115.1583 59.0083 62.7703 176.2420 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 4.27 1.28 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.32 4.37 0.00 1.84 1.81 0.00 3.18 0.00 0.00 3.25 7.33 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.51 1.68 0.00 3 T 8.50 4.67 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 8.22 4.58 0.00 1.68 1.68 0.00 1.72 0.00 0.00 1.63 0.00 0.00 2.90 0.00 0.00 3.04 0.00 0.00 0.00 0.00 1.30 1.38 7.81 5 Q 8.42 4.36 0.00 1.96 1.93 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 7.50 6.50 0.00 0.00 0.00 0.00 0.00 2.22 2.37 0.00 6 T 8.22 4.58 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 8.68 3.98 1.26 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 8.38 3.99 0.00 1.76 1.84 0.00 3.28 0.00 0.00 3.15 7.36 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.61 1.68 0.00 9 K 8.38 4.32 0.00 1.75 1.69 0.00 1.99 0.00 0.00 1.63 0.00 0.00 2.92 0.00 0.00 2.81 0.00 0.00 0.00 0.00 1.40 1.42 7.81 10 S 8.42 4.55 0.00 3.98 3.78 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00