NUM RES HA H N CA CB C --- --- ------ ------ -------- ------- ------- -------- 1 P 4.4547 0.0000 0.0000 61.0879 31.3365 175.6894 2 P 3.9237 0.0000 0.0000 63.3002 31.6937 175.8804 3 A 3.7242 8.1347 114.1124 52.4302 15.9949 172.9781 4 Y 4.4662 7.6152 117.8494 55.4434 41.6313 172.3184 5 P 4.4025 0.0000 0.0000 61.8377 31.9985 174.4240 6 P 4.2862 0.0000 0.0000 62.2798 31.7750 174.3886 7 P 4.4175 0.0000 0.0000 61.7368 31.9862 174.5071 8 P 4.3264 0.0000 0.0000 62.6630 31.8883 176.5016 9 V 3.7831 8.0643 120.2880 62.0507 32.2129 174.3064 10 P 4.4312 0.0000 0.0000 63.1134 31.2041 176.1402 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 P 0.00 4.45 0.00 2.11 1.96 0.00 3.72 0.00 0.00 3.65 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.84 1.62 0.00 2 P 0.00 3.92 0.00 1.93 1.92 0.00 3.70 0.00 0.00 3.62 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.96 2.05 0.00 3 A 8.13 3.72 1.37 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 4 Y 7.62 4.47 0.00 2.94 2.84 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 5 P 0.00 4.40 0.00 2.23 2.06 0.00 3.73 0.00 0.00 3.64 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 1.95 1.97 0.00 6 P 0.00 4.29 0.00 2.08 2.09 0.00 3.71 0.00 0.00 3.76 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.06 2.13 0.00 7 P 0.00 4.42 0.00 2.19 2.08 0.00 3.83 0.00 0.00 3.72 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 0.00 2.01 2.02 0.00 8 P 0.00 4.33 0.00 2.06 2.05 0.00 3.68 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 2.09 0.00 9 V 8.06 3.78 2.08 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 0.82 0.00 0.00 0.93 0.00 0.00 10 P 0.00 4.43 0.00 2.22 2.02 0.00 3.85 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 1.96 0.00