NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 101 H 4.6099 8.4401 120.3918 55.7058 31.0385 172.9869 102 A 3.8538 7.9100 129.0216 52.0286 18.9737 174.7052 103 G 3.9341 8.6334 109.2453 43.9382 0.0000 171.0835 104 P 4.4948 0.0000 0.0000 62.2587 32.2685 175.5773 105 I 4.4241 7.9803 112.2002 59.0800 39.8726 175.4930 106 A 4.2373 8.4199 123.6597 52.5261 18.7623 177.3144 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 101 H 8.44 4.61 0.00 3.12 3.28 0.00 5.70 0.00 0.00 0.00 0.00 7.10 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 102 A 7.91 3.85 1.21 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 0.00 0.00 0.00 103 G 8.63 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 0.00 0.00 0.00 104 P 0.00 4.49 0.00 2.19 2.06 0.00 3.73 0.00 0.00 3.70 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.99 1.95 0.00 105 I 7.98 4.42 1.87 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 1.35 0.58 0.92 0.00 0.00 106 A 8.42 4.24 1.25 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