REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3S,5S,7S)-tricyclo[3.3.1.1~3,7~]decan-1-amine RESIDUE A308 10 35 1 35 1 PHI1 0 0 0.0000 2 1 5 26 0 2 CHI1 0 0 0.0000 1 5 6 7 15 3 CHI2 0 0 0.0000 5 6 7 8 12 4 CHI3 0 0 0.0000 6 7 8 9 11 5 CHI4 0 0 0.0000 1 5 16 17 25 6 CHI5 0 0 0.0000 5 16 17 18 22 7 CHI6 0 0 0.0000 16 17 18 19 21 8 PHI2 0 0 0.0000 1 5 26 30 0 9 PHI3 0 0 0.0000 5 26 30 32 0 10 PHI4 0 0 0.0000 26 30 32 34 0 1 N1 N_AMI 0 0.0000 2.6930 0.0000 -0.0640 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 3.0640 0.8310 0.3710 1 0 0 0 4 3 HN1A H_AMI 0 0.0000 3.0640 -0.8310 0.3710 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.0640 0.0000 0.3710 0 0 0 0 0 5 C10 C_ALI 0 0.0000 1.2240 0.0000 -0.0320 1 6 16 26 0 6 C8 C_ALI 0 0.0000 0.7450 0.0500 1.4200 5 7 13 14 0 7 C5 C_ALI 0 0.0000 -0.7840 0.0500 1.4530 6 8 12 18 0 8 C6 C_ALI 0 0.0000 -1.3090 -1.2240 0.7860 7 9 10 30 0 9 H6 H_ALI 0 0.0000 -2.3980 -1.2240 0.8090 8 0 0 0 11 10 H6A H_ALI 0 0.0000 -0.9340 -2.0950 1.3220 8 0 0 0 11 11 Q2 PSEUD 0 0.0000 -1.6660 -1.6595 1.0655 0 0 0 0 0 12 H5 H_ALI 0 0.0000 -1.1250 0.0850 2.4870 7 0 0 0 0 13 H8 H_ALI 0 0.0000 1.1200 -0.8220 1.9570 6 0 0 0 15 14 H8A H_ALI 0 0.0000 1.1190 0.9570 1.8950 6 0 0 0 15 15 Q3 PSEUD 0 0.0000 1.1195 0.0675 1.9260 0 0 0 0 0 16 C9 C_ALI 0 0.0000 0.6980 1.2240 -0.7850 5 17 23 24 0 17 C3 C_ALI 0 0.0000 -0.8310 1.2240 -0.7520 16 18 22 32 0 18 C4 C_ALI 0 0.0000 -1.3110 1.2730 0.7000 7 17 19 20 0 19 H4 H_ALI 0 0.0000 -2.4000 1.2730 0.7230 18 0 0 0 21 20 H4A H_ALI 0 0.0000 -0.9370 2.1810 1.1750 18 0 0 0 21 21 Q4 PSEUD 0 0.0000 -1.6685 1.7270 0.9490 0 0 0 0 0 22 H3 H_ALI 0 0.0000 -1.2060 2.0950 -1.2880 17 0 0 0 0 23 H9 H_ALI 0 0.0000 1.0720 2.1310 -0.3100 16 0 0 0 25 24 H9A H_ALI 0 0.0000 1.0390 1.1880 -1.8190 16 0 0 0 25 25 Q5 PSEUD 0 0.0000 1.0555 1.6595 -1.0645 0 0 0 0 0 26 C7 C_ALI 0 0.0000 0.7000 -1.2730 -0.6990 5 27 28 30 0 27 H7 H_ALI 0 0.0000 1.0410 -1.3090 -1.7330 26 0 0 0 29 28 H7A H_ALI 0 0.0000 1.0750 -2.1450 -0.1620 26 0 0 0 29 29 Q6 PSEUD 0 0.0000 1.0580 -1.7270 -0.9475 0 0 0 0 0 30 C1 C_ALI 0 0.0000 -0.8300 -1.2730 -0.6660 8 26 31 32 0 31 H1 H_ALI 0 0.0000 -1.2030 -2.1810 -1.1410 30 0 0 0 0 32 C2 C_ALI 0 0.0000 -1.3560 -0.0500 -1.4190 17 30 33 34 0 33 H2 H_ALI 0 0.0000 -1.0150 -0.0850 -2.4540 32 0 0 0 35 34 H2A H_ALI 0 0.0000 -2.4450 -0.0500 -1.3960 32 0 0 0 35 35 Q7 PSEUD 0 0.0000 -1.7300 -0.0675 -1.9250 0 0 0 0 0