REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1R,4S)-2-AZABORNANE RESIDUE A2BN 9 34 1 34 1 CHI1 0 0 0.0000 8 1 2 3 7 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 1 8 9 15 4 CHI4 0 0 0.0000 1 8 9 10 12 5 CHI5 0 0 0.0000 2 1 16 17 28 6 CHI6 0 0 0.0000 1 16 17 18 18 7 CHI7 0 0 0.0000 1 16 19 20 23 8 CHI8 0 0 0.0000 1 16 24 25 28 9 PHI1 0 0 0.0000 2 1 30 33 0 1 C2 C_ALI 0 0.0000 -0.8390 -0.0420 -0.3380 2 8 16 30 0 2 N3 N_AMO 0 0.0000 -1.1050 1.1300 0.5490 1 3 7 0 0 3 C4 C_ALI 0 0.0000 0.0960 1.2670 1.4260 2 4 5 17 0 4 HC41 H_ALI 0 0.0000 -0.1810 1.1350 2.4720 3 0 0 0 6 5 HC42 H_ALI 0 0.0000 0.5630 2.2410 1.2780 3 0 0 0 6 6 Q1 PSEUD 0 0.0000 0.1910 1.6880 1.8750 0 0 0 0 0 7 HN3 H_AMI 0 0.0000 -1.8840 0.8770 1.1380 2 0 0 0 0 8 C7 C_ALI 0 0.0000 -0.9260 -1.2940 0.6160 1 9 13 14 0 9 C6 C_ALI 0 0.0000 0.3380 -1.1920 1.5010 8 10 11 17 0 10 HC61 H_ALI 0 0.0000 0.9800 -2.0590 1.3510 9 0 0 0 12 11 HC62 H_ALI 0 0.0000 0.0620 -1.0970 2.5510 9 0 0 0 12 12 Q2 PSEUD 0 0.0000 0.5210 -1.5780 1.9510 0 0 0 0 0 13 HC71 H_ALI 0 0.0000 -0.9150 -2.2210 0.0430 8 0 0 0 15 14 HC72 H_ALI 0 0.0000 -1.8250 -1.2360 1.2300 8 0 0 0 15 15 Q3 PSEUD 0 0.0000 -1.3700 -1.7285 0.6365 0 0 0 0 0 16 C8 C_ALI 0 0.0000 0.7150 0.0430 -0.5310 1 17 19 24 0 17 C5 C_ALI 0 0.0000 1.0470 0.1050 1.0030 3 9 16 18 0 18 HC5 H_ALI 0 0.0000 2.0980 0.2160 1.2730 17 0 0 0 0 19 C9 C_ALI 0 0.0000 1.1370 1.3170 -1.2650 16 20 21 22 0 20 HC91 H_ALI 0 0.0000 2.2240 1.3880 -1.2760 19 0 0 0 23 21 HC92 H_ALI 0 0.0000 0.7650 1.2860 -2.2900 19 0 0 0 23 22 HC93 H_ALI 0 0.0000 0.7210 2.1860 -0.7540 19 0 0 0 23 23 Q4 PSEUD 0 0.0000 1.2367 1.6200 -1.4400 0 0 0 0 29 24 C10 C_ALI 0 0.0000 1.2850 -1.2110 -1.1950 16 25 26 27 0 25 H101 H_ALI 0 0.0000 2.3740 -1.1540 -1.2050 24 0 0 0 28 26 H102 H_ALI 0 0.0000 0.9720 -2.0920 -0.6360 24 0 0 0 28 27 H103 H_ALI 0 0.0000 0.9160 -1.2800 -2.2180 24 0 0 0 28 28 Q5 PSEUD 0 0.0000 1.4207 -1.5087 -1.3530 0 0 0 0 29 29 QQA PSEUD 0 0.0000 1.3287 0.0557 -1.3965 0 0 0 0 0 30 C11 C_ALI 0 0.0000 -1.6700 -0.1240 -1.6200 1 31 32 33 0 31 H111 H_ALI 0 0.0000 -2.7250 -0.2210 -1.3630 30 0 0 0 34 32 H112 H_ALI 0 0.0000 -1.5210 0.7800 -2.2090 30 0 0 0 34 33 H113 H_ALI 0 0.0000 -1.3570 -0.9920 -2.2010 30 0 0 0 34 34 Q6 PSEUD 0 0.0000 -1.8677 -0.1443 -1.9243 0 0 0 0 0