REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-AMINO-6-BENZYL-5-OXO-OCTAHYDRO-INDOLIZINE-3-CARBALDEHYDE RESIDUE BCC 12 49 1 49 1 PHI1 0 0 0.0000 2 1 4 24 0 2 CHI1 0 0 0.0000 1 4 5 6 22 3 CHI2 0 0 0.0000 4 5 6 7 19 4 CHI3 0 0 0.0000 5 6 7 8 16 5 CHI4 0 0 0.0000 6 7 8 9 15 6 CHI5 0 0 0.0000 7 8 9 10 12 7 PHI2 0 0 0.0000 1 4 24 25 0 8 PHI3 0 0 0.0000 4 24 25 27 0 9 PHI4 0 0 0.0000 24 25 27 32 0 10 CHI6 0 0 0.0000 25 27 28 29 31 11 PHI5 0 0 0.0000 25 27 32 36 0 12 PHI6 0 0 0.0000 27 32 36 45 0 1 C1 C_BYL 0 0.0000 2.3720 -0.0970 -1.3730 2 3 4 0 0 2 O1 O_BYL 0 0.0000 3.2580 -0.8950 -1.1800 1 0 0 0 0 3 H1 H_ALI 0 0.0000 2.3600 0.8370 -0.8320 1 0 0 0 0 4 C2 C_ALI 0 0.0000 1.2840 -0.4060 -2.3690 1 5 23 24 0 5 C3 C_ALI 0 0.0000 1.2480 0.6790 -3.4630 4 6 20 21 0 6 C4 C_ALI 0 0.0000 -0.1770 1.2780 -3.3860 5 7 17 18 0 7 C5 C_ALI 0 0.0000 -0.9790 0.1590 -2.6860 6 8 16 24 0 8 C6 C_ALI 0 0.0000 -2.1950 0.7380 -1.9760 7 9 13 14 0 9 C7 C_ALI 0 0.0000 -2.7040 -0.2480 -0.9260 8 10 11 27 0 10 H71 H_ALI 0 0.0000 -2.9120 -1.2070 -1.4010 9 0 0 0 12 11 H72 H_ALI 0 0.0000 -3.6210 0.1380 -0.4800 9 0 0 0 12 12 Q1 PSEUD 0 0.0000 -3.2665 -0.5345 -0.9405 0 0 0 0 0 13 H61 H_ALI 0 0.0000 -2.9820 0.9290 -2.7050 8 0 0 0 15 14 H62 H_ALI 0 0.0000 -1.9190 1.6730 -1.4900 8 0 0 0 15 15 Q2 PSEUD 0 0.0000 -2.4505 1.3010 -2.0975 0 0 0 0 0 16 H5 H_ALI 0 0.0000 -1.2840 -0.5990 -3.4060 7 0 0 0 0 17 H41 H_ALI 0 0.0000 -0.5700 1.4690 -4.3850 6 0 0 0 19 18 H42 H_ALI 0 0.0000 -0.1810 2.1890 -2.7880 6 0 0 0 19 19 Q3 PSEUD 0 0.0000 -0.3755 1.8290 -3.5865 0 0 0 0 0 20 H31 H_ALI 0 0.0000 1.4190 0.2340 -4.4430 5 0 0 0 22 21 H32 H_ALI 0 0.0000 1.9930 1.4470 -3.2590 5 0 0 0 22 22 Q4 PSEUD 0 0.0000 1.7060 0.8405 -3.8510 0 0 0 0 0 23 H2 H_ALI 0 0.0000 1.4580 -1.3830 -2.8190 4 0 0 0 0 24 N1 N_AMI 0 0.0000 -0.0370 -0.4070 -1.7050 4 7 25 0 0 25 C9 C_BYL 0 0.0000 -0.3320 -0.8110 -0.4610 24 26 27 0 0 26 O2 O_BYL 0 0.0000 0.4730 -1.4620 0.1680 25 0 0 0 0 27 C8 C_ALI 0 0.0000 -1.6520 -0.4400 0.1650 9 25 28 32 0 28 N2 N_AMO 0 0.0000 -2.0790 -1.5120 1.0740 27 29 30 0 0 29 HN21 H_AMI 0 0.0000 -1.3590 -1.6040 1.7740 28 0 0 0 31 30 HN22 H_AMI 0 0.0000 -2.9040 -1.1780 1.5480 28 0 0 0 31 31 Q5 PSEUD 0 0.0000 -2.1315 -1.3910 1.6610 0 0 0 0 0 32 C10 C_ALI 0 0.0000 -1.4920 0.8610 0.9530 27 33 34 36 0 33 H101 H_ALI 0 0.0000 -1.1750 1.6570 0.2790 32 0 0 0 35 34 H102 H_ALI 0 0.0000 -2.4460 1.1290 1.4080 32 0 0 0 35 35 Q6 PSEUD 0 0.0000 -1.8105 1.3930 0.8435 0 0 0 0 0 36 C11 C_ARO 0 0.0000 -0.4560 0.6720 2.0310 32 37 45 0 0 37 C12 C_ARO 0 0.0000 0.8730 0.9410 1.7660 36 38 44 0 0 38 C13 C_ARO 0 0.0000 1.8230 0.7670 2.7550 37 39 43 0 0 39 C14 C_ARO 0 0.0000 1.4440 0.3260 4.0090 38 40 42 0 0 40 C15 C_ARO 0 0.0000 0.1140 0.0580 4.2740 39 41 45 0 0 41 H15 H_ALI 0 0.0000 -0.1820 -0.2860 5.2530 40 0 0 0 48 42 H14 H_ALI 0 0.0000 2.1860 0.1900 4.7810 39 0 0 0 0 43 H13 H_ALI 0 0.0000 2.8620 0.9760 2.5480 38 0 0 0 48 44 H12 H_ALI 0 0.0000 1.1690 1.2850 0.7860 37 0 0 0 47 45 C16 C_ARO 0 0.0000 -0.8360 0.2360 3.2860 36 40 46 0 0 46 H16 H_ALI 0 0.0000 -1.8760 0.0260 3.4940 45 0 0 0 47 47 Q7 PSEUD 0 0.0000 -0.3535 0.6555 2.1400 0 0 0 0 49 48 Q8 PSEUD 0 0.0000 1.3400 0.3450 3.9005 0 0 0 0 49 49 QQA PSEUD 0 0.0000 0.4933 0.5002 3.0202 0 0 0 0 0