NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 G 3.9950 8.3393 109.7369 45.3630 0.0000 173.6023 2 R 4.4743 7.8108 114.7548 52.4220 32.4275 172.5399 3 P 4.3496 0.0000 0.0000 62.2845 32.9346 177.4534 4 R 3.9122 8.4588 121.3276 56.9998 30.4108 176.2920 5 T 4.5330 8.1811 114.3688 60.4490 71.0312 173.7459 6 T 4.6374 8.0043 117.0450 61.5628 71.6603 174.6621 7 S 4.3826 8.6647 122.6350 58.8024 63.5091 173.1457 8 F 4.8838 7.9173 116.5483 55.8822 40.5843 173.2964 9 A 4.1209 8.1856 122.6569 50.1015 21.8499 176.0874 10 E 4.2897 9.2429 120.8296 56.8513 29.4987 177.0318 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 8.34 4.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 7.81 4.47 0.00 1.95 1.86 0.00 3.06 0.00 0.00 3.23 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.48 1.72 0.00 3 P 0.00 4.35 0.00 2.06 2.04 0.00 3.69 0.00 0.00 3.58 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.03 2.08 0.00 4 R 8.46 3.91 0.00 1.77 1.84 0.00 3.22 0.00 0.00 3.28 7.34 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.62 1.64 0.00 5 T 8.18 4.53 4.27 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 1.23 0.00 0.00 6 T 8.00 4.64 4.29 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.25 0.00 0.00 7 S 8.66 4.38 0.00 3.86 3.76 0.00 0.00 0.00 0.00 0.00 0.00 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 F 7.92 4.88 0.00 3.12 3.01 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 9 A 8.19 4.12 1.08 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 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 E 9.24 4.29 0.00 2.07 1.96 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 2.59 2.36 0.00