REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = RESIDUE BZD 15 45 1 45 1 CHI1 0 0 0.0000 22 1 2 3 21 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 CHI5 0 0 0.0000 4 5 6 7 7 6 CHI6 0 0 0.0000 3 4 9 10 10 7 CHI7 0 0 0.0000 2 3 12 13 13 8 CHI8 0 0 0.0000 1 2 15 16 20 9 CHI9 0 0 0.0000 2 15 16 17 17 10 PHI1 0 0 0.0000 2 1 22 24 0 11 PHI2 0 0 0.0000 1 22 24 26 0 12 PHI3 0 0 0.0000 22 24 26 28 0 13 PHI4 0 0 0.0000 24 26 28 30 0 14 PHI5 0 0 0.0000 26 28 30 32 0 15 PHI6 0 0 0.0000 28 30 32 41 0 1 O5 O_EST 0 0.0000 0.7370 0.6520 -2.2010 2 22 0 0 0 2 C5 C_ALI 0 0.0000 1.0830 0.0900 -3.4650 1 3 15 21 0 3 C4 C_ALI 0 0.0000 -0.0450 0.3380 -4.4680 2 4 12 14 0 4 C3 C_ALI 0 0.0000 -1.3200 -0.3480 -3.9640 3 5 9 11 0 5 C2 C_ALI 0 0.0000 -1.6010 0.1290 -2.5350 4 6 8 22 0 6 O2 O_HYD 0 0.0000 -2.6980 -0.6060 -1.9890 5 7 0 0 0 7 HO2 H_OXY 0 0.0000 -2.8350 -0.2780 -1.0900 6 0 0 0 0 8 H2 H_ALI 0 0.0000 -1.8440 1.1910 -2.5470 5 0 0 0 0 9 O3 O_HYD 0 0.0000 -2.4190 -0.0050 -4.8090 4 10 0 0 0 10 HO3 H_OXY 0 0.0000 -3.1990 -0.4480 -4.4470 9 0 0 0 0 11 H3 H_ALI 0 0.0000 -1.1790 -1.4290 -3.9670 4 0 0 0 0 12 O4 O_HYD 0 0.0000 0.3170 -0.2020 -5.7400 3 13 0 0 0 13 HO4 H_OXY 0 0.0000 -0.4230 -0.0310 -6.3380 12 0 0 0 0 14 H4 H_ALI 0 0.0000 -0.2220 1.4090 -4.5630 3 0 0 0 0 15 C6 C_ALI 0 0.0000 2.3700 0.7420 -3.9770 2 16 18 19 0 16 O6 O_HYD 0 0.0000 3.4260 0.5090 -3.0430 15 17 0 0 0 17 HO6 H_OXY 0 0.0000 4.2160 0.9350 -3.4020 16 0 0 0 0 18 H61 H_ALI 0 0.0000 2.2140 1.8150 -4.0880 15 0 0 0 20 19 H62 H_ALI 0 0.0000 2.6360 0.3110 -4.9420 15 0 0 0 20 20 Q1 PSEUD 0 0.0000 2.4250 1.0630 -4.5150 0 0 0 0 0 21 H5 H_ALI 0 0.0000 1.2400 -0.9820 -3.3540 2 0 0 0 0 22 C1 C_ALI 0 0.0000 -0.3540 -0.1010 -1.6780 1 5 23 24 0 23 H1 H_ALI 0 0.0000 -0.0990 -1.1610 -1.6860 22 0 0 0 0 24 N1 N_AMI 0 0.0000 -0.6240 0.3240 -0.3020 22 25 26 0 0 25 HN1 H_AMI 0 0.0000 -1.2510 1.0440 -0.1320 24 0 0 0 0 26 C7 C_BYL 0 0.0000 -0.0030 -0.2850 0.7260 24 27 28 0 0 27 O7 O_BYL 0 0.0000 0.7810 -1.1890 0.5120 26 0 0 0 0 28 N2 N_AMI 0 0.0000 -0.2520 0.1050 1.9910 26 29 30 0 0 29 HN2 H_AMI 0 0.0000 -0.8790 0.8260 2.1620 28 0 0 0 0 30 C8 C_BYL 0 0.0000 0.3680 -0.5040 3.0200 28 31 32 0 0 31 O8 O_BYL 0 0.0000 1.1530 -1.4070 2.8060 30 0 0 0 0 32 C9 C_ARO 0 0.0000 0.0950 -0.0750 4.4070 30 33 41 0 0 33 C10 C_ARO 0 0.0000 0.7370 -0.7050 5.4750 32 34 40 0 0 34 C11 C_ARO 0 0.0000 0.4780 -0.3000 6.7680 33 35 39 0 0 35 C12 C_ARO 0 0.0000 -0.4160 0.7280 7.0070 34 36 38 0 0 36 C13 C_ARO 0 0.0000 -1.0560 1.3560 5.9540 35 37 41 0 0 37 H131 H_ALI 0 0.0000 -1.7530 2.1570 6.1480 36 0 0 0 44 38 H121 H_ALI 0 0.0000 -0.6150 1.0410 8.0210 35 0 0 0 0 39 H111 H_ALI 0 0.0000 0.9730 -0.7860 7.5950 34 0 0 0 44 40 H101 H_ALI 0 0.0000 1.4350 -1.5080 5.2900 33 0 0 0 43 41 C14 C_ARO 0 0.0000 -0.8010 0.9650 4.6560 32 36 42 0 0 42 H141 H_ALI 0 0.0000 -1.3010 1.4560 3.8340 41 0 0 0 43 43 Q2 PSEUD 0 0.0000 0.0670 -0.0260 4.5620 0 0 0 0 45 44 Q3 PSEUD 0 0.0000 -0.3900 0.6855 6.8715 0 0 0 0 45 45 QQA PSEUD 0 0.0000 -0.1615 0.3298 5.7168 0 0 0 0 0