REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-(4-CHLOROPHENYL)-2,3-DIHYDRO-1H-TETRAZOLE RESIDUE C1M 4 22 1 22 1 PHI1 0 0 0.0000 4 11 15 21 0 2 CHI1 0 0 0.0000 11 15 16 17 20 3 CHI2 0 0 0.0000 16 17 18 19 19 4 PHI2 0 0 0.0000 11 15 21 22 0 1 CL1 C_XXX 0 0.0000 -4.0520 -0.0090 0.0000 2 0 0 0 0 2 C2 C_ARO 0 0.0000 -2.3160 -0.0020 -0.0020 1 3 7 0 0 3 C7 C_ARO 0 0.0000 -1.6200 -1.1990 -0.0110 2 4 6 0 0 4 C6 C_ARO 0 0.0000 -0.2390 -1.1960 -0.0170 3 5 11 0 0 5 H15 H_ALI 0 0.0000 0.3030 -2.1300 -0.0280 4 0 0 0 13 6 H16 H_ALI 0 0.0000 -2.1580 -2.1350 -0.0200 3 0 0 0 12 7 C3 C_ARO 0 0.0000 -1.6300 1.2000 0.0110 2 8 9 0 0 8 H13 H_ALI 0 0.0000 -2.1760 2.1320 0.0220 7 0 0 0 12 9 C4 C_ARO 0 0.0000 -0.2490 1.2090 0.0100 7 10 11 0 0 10 H14 H_ALI 0 0.0000 0.2850 2.1470 0.0190 9 0 0 0 13 11 C5 C_ARO 0 0.0000 0.4520 0.0090 -0.0050 4 9 15 0 0 12 Q1 PSEUD 0 0.0000 -2.1670 -0.0015 0.0010 0 0 0 0 14 13 Q2 PSEUD 0 0.0000 0.2940 0.0085 -0.0045 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -0.9365 0.0035 -0.0018 0 0 0 0 0 15 N8 N_AMI 0 0.0000 1.8490 0.0150 -0.0070 11 16 21 0 0 16 C9 C_BYL 0 0.0000 2.6610 1.1400 -0.0020 15 17 20 0 0 17 N10 N_AMO 0 0.0000 3.8970 0.7700 -0.0030 16 18 0 0 0 18 N11 N_AMO 0 0.0000 3.9490 -0.6300 -0.0180 17 19 21 0 0 19 H11 H_AMI 0 0.0000 4.7510 -1.1750 -0.0250 18 0 0 0 0 20 H17 H_ALI 0 0.0000 2.3140 2.1630 0.0090 16 0 0 0 0 21 N12 N_AMI 0 0.0000 2.6590 -1.0870 -0.0200 15 18 22 0 0 22 H12 H_AMI 0 0.0000 2.5180 -1.5610 0.8590 21 0 0 0 0