REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "CALYSTEGINE B2" RESIDUE CGB 11 27 1 27 1 PHI1 0 0 0.0000 2 1 3 20 0 2 CHI1 0 0 0.0000 1 3 4 5 11 3 CHI2 0 0 0.0000 3 4 5 6 8 4 CHI3 0 0 0.0000 1 3 12 13 19 5 CHI4 0 0 0.0000 3 12 13 14 14 6 CHI5 0 0 0.0000 3 12 15 16 18 7 CHI6 0 0 0.0000 12 15 16 17 17 8 PHI2 0 0 0.0000 1 3 20 22 0 9 PHI3 0 0 0.0000 3 20 22 24 0 10 PHI4 0 0 0.0000 20 22 24 26 0 11 PHI5 0 0 0.0000 22 24 26 27 0 1 O2 O_HYD 0 0.0000 -2.7410 -0.0020 -0.4710 2 3 0 0 0 2 HO H_OXY 0 0.0000 -3.1830 -0.8530 -0.3510 1 0 0 0 0 3 C2 C_ALI 0 0.0000 -1.3570 -0.2110 -0.1830 1 4 12 20 0 4 C8 C_ALI 0 0.0000 -1.1320 -0.7470 1.2490 3 5 9 10 0 5 C7 C_ALI 0 0.0000 0.1100 -1.6560 1.1400 4 6 7 22 0 6 H7C1 H_ALI 0 0.0000 0.9120 -1.2790 1.7740 5 0 0 0 8 7 H7C2 H_ALI 0 0.0000 -0.1440 -2.6790 1.4160 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.3840 -1.9790 1.5950 0 0 0 0 0 9 H8C1 H_ALI 0 0.0000 -0.9400 0.0770 1.9370 4 0 0 0 11 10 H8C2 H_ALI 0 0.0000 -1.9960 -1.3230 1.5790 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -1.4680 -0.6230 1.7580 0 0 0 0 0 12 C3 C_ALI 0 0.0000 -0.5330 1.0780 -0.3380 3 13 15 19 0 13 O3 O_HYD 0 0.0000 -1.1320 2.1260 0.4260 12 14 0 0 0 14 HA H_OXY 0 0.0000 -0.5780 2.9100 0.3060 13 0 0 0 0 15 C4 C_ALI 0 0.0000 0.8890 0.8210 0.1690 12 16 18 24 0 16 O4 O_HYD 0 0.0000 1.7010 1.9660 -0.0960 15 17 0 0 0 17 HB H_OXY 0 0.0000 2.5850 1.7650 0.2410 16 0 0 0 0 18 H4 H_ALI 0 0.0000 0.8620 0.6360 1.2430 15 0 0 0 0 19 H3 H_ALI 0 0.0000 -0.4990 1.3650 -1.3890 12 0 0 0 0 20 N1 N_AMI 0 0.0000 -0.7460 -1.2340 -1.0720 3 21 22 0 0 21 H1 H_AMI 0 0.0000 -1.3430 -2.0470 -1.0200 20 0 0 0 0 22 C6 C_ALI 0 0.0000 0.5200 -1.5890 -0.3770 5 20 23 24 0 23 H6 H_ALI 0 0.0000 0.9470 -2.5270 -0.7300 22 0 0 0 0 24 C5 C_ALI 0 0.0000 1.4790 -0.4000 -0.5430 15 22 25 26 0 25 H5 H_ALI 0 0.0000 1.6060 -0.1780 -1.6030 24 0 0 0 0 26 O5 O_HYD 0 0.0000 2.7460 -0.7230 0.0330 24 27 0 0 0 27 HC H_OXY 0 0.0000 3.3150 0.0500 -0.0900 26 0 0 0 0