REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CIS-AMICLENOMYCIN RESIDUE ACZ 10 34 1 34 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 PHI2 0 0 0.0000 1 5 11 13 0 4 PHI3 0 0 0.0000 11 13 15 17 0 5 PHI4 0 0 0.0000 13 15 17 21 0 6 PHI5 0 0 0.0000 15 17 21 25 0 7 PHI6 0 0 0.0000 17 21 25 31 0 8 CHI2 0 0 0.0000 21 25 26 27 29 9 PHI7 0 0 0.0000 21 25 31 34 0 10 CHI3 0 0 0.0000 25 31 32 33 33 1 NH N_AMI 0 0.0000 1.8090 0.4610 -3.1420 2 3 5 0 0 2 HNH1 H_AMI 0 0.0000 2.5810 -0.1870 -3.1410 1 0 0 0 4 3 HNH2 H_AMI 0 0.0000 1.9720 1.1060 -3.9010 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.2765 0.4595 -3.5210 0 0 0 0 0 5 CZ C_ALI 0 0.0000 0.6100 -0.3100 -3.4960 1 6 10 11 0 6 CE1 C_BYL 0 0.0000 0.4270 -1.4160 -2.5010 5 7 9 0 0 7 CD1 C_BYL 0 0.0000 -0.4250 -1.3500 -1.5240 6 8 15 0 0 8 HD11 H_ALI 0 0.0000 -0.5000 -2.1880 -0.8470 7 0 0 0 0 9 HE11 H_ALI 0 0.0000 1.0300 -2.3060 -2.6010 6 0 0 0 0 10 HCZ H_ALI 0 0.0000 0.7430 -0.7420 -4.4880 5 0 0 0 0 11 CE2 C_BYL 0 0.0000 -0.5760 0.6050 -3.5130 5 12 13 0 0 12 HE22 H_ALI 0 0.0000 -0.7290 1.2360 -4.3760 11 0 0 0 0 13 CD2 C_BYL 0 0.0000 -1.4290 0.6700 -2.5360 11 14 15 0 0 14 HD22 H_ALI 0 0.0000 -2.2600 1.3550 -2.6220 13 0 0 0 0 15 CG C_ALI 0 0.0000 -1.3100 -0.1620 -1.2960 7 13 16 17 0 16 HCG H_ALI 0 0.0000 -2.3010 -0.5070 -1.0000 15 0 0 0 0 17 CX C_ALI 0 0.0000 -0.7210 0.6920 -0.1720 15 18 19 21 0 18 HCX1 H_ALI 0 0.0000 -1.3760 1.5430 0.0180 17 0 0 0 20 19 HCX2 H_ALI 0 0.0000 0.2640 1.0520 -0.4680 17 0 0 0 20 20 Q2 PSEUD 0 0.0000 -0.5560 1.2975 -0.2250 0 0 0 0 0 21 CB C_ALI 0 0.0000 -0.5960 -0.1500 1.0980 17 22 23 25 0 22 HCB1 H_ALI 0 0.0000 0.0580 -1.0000 0.9070 21 0 0 0 24 23 HCB2 H_ALI 0 0.0000 -1.5810 -0.5100 1.3930 21 0 0 0 24 24 Q3 PSEUD 0 0.0000 -0.7615 -0.7550 1.1500 0 0 0 0 0 25 CA C_ALI 0 0.0000 -0.0070 0.7040 2.2210 21 26 30 31 0 26 N N_AMO 0 0.0000 1.3200 1.1890 1.8230 25 27 28 0 0 27 HN1 H_AMI 0 0.0000 1.8890 0.3730 1.6570 26 0 0 0 29 28 HN2 H_AMI 0 0.0000 1.2060 1.6490 0.9320 26 0 0 0 29 29 Q4 PSEUD 0 0.0000 1.5475 1.0110 1.2945 0 0 0 0 0 30 HCA H_ALI 0 0.0000 -0.6620 1.5550 2.4120 25 0 0 0 0 31 C C_BYL 0 0.0000 0.1150 -0.1250 3.4730 25 32 34 0 0 32 O2 O_HYD 0 0.0000 -0.9010 -0.1750 4.3480 31 33 0 0 0 33 HO2 H_OXY 0 0.0000 -0.8220 -0.7080 5.1510 32 0 0 0 0 34 O O_BYL 0 0.0000 1.1290 -0.7460 3.6880 31 0 0 0 0