REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-CHLORO-1-METHYL-5-PHENYL-1,3-DIHYDRO-2H-1,4-BENZODIAZEPIN-2-ONE RESIDUE DZP 2 38 1 38 1 PHI1 0 0 0.0000 4 11 15 34 0 2 CHI1 0 0 0.0000 18 19 25 26 29 1 C1 C_ARO 0 0.0000 3.5740 0.2590 1.3500 2 8 9 0 0 2 C2 C_ARO 0 0.0000 4.4500 1.1380 0.7370 1 3 7 0 0 3 C3 C_ARO 0 0.0000 4.0030 1.9800 -0.2660 2 4 6 0 0 4 C4 C_ARO 0 0.0000 2.6830 1.9440 -0.6640 3 5 11 0 0 5 H4 H_ALI 0 0.0000 2.3360 2.6020 -1.4470 4 0 0 0 12 6 H3 H_ALI 0 0.0000 4.6910 2.6640 -0.7410 3 0 0 0 13 7 H2 H_ALI 0 0.0000 5.4850 1.1660 1.0420 2 0 0 0 0 8 H1 H_ALI 0 0.0000 3.9290 -0.3960 2.1330 1 0 0 0 13 9 C11 C_ARO 0 0.0000 2.2500 0.2190 0.9650 1 10 11 0 0 10 H11 H_ALI 0 0.0000 1.5680 -0.4670 1.4460 9 0 0 0 12 11 C12 C_ARO 0 0.0000 1.7940 1.0650 -0.0450 4 9 15 0 0 12 Q3 PSEUD 0 0.0000 1.9520 1.0675 -0.0005 0 0 0 0 14 13 Q4 PSEUD 0 0.0000 4.3100 1.1340 0.6960 0 0 0 0 14 14 QQA PSEUD 0 0.0000 3.1310 1.1007 0.3477 0 0 0 0 0 15 C5 C_BYL 0 0.0000 0.3730 1.0270 -0.4630 11 16 34 0 0 16 N15 N_AMO 0 0.0000 -0.1110 2.0790 -1.0230 15 17 0 0 0 17 C17 C_ALI 0 0.0000 -1.5030 2.1460 -1.4650 16 18 31 32 0 18 C18 C_BYL 0 0.0000 -2.4020 2.0300 -0.2640 17 19 30 0 0 19 N2 N_AMO 0 0.0000 -2.4260 0.9310 0.4870 18 20 25 0 0 20 C6 C_ARO 0 0.0000 -1.6940 -0.2200 0.2410 19 21 34 0 0 21 C7 C_ARO 0 0.0000 -2.3390 -1.4440 0.4540 20 22 24 0 0 22 C8 C_ARO 0 0.0000 -1.6790 -2.6320 0.2310 21 23 37 0 0 23 H8 H_ALI 0 0.0000 -2.1870 -3.5700 0.4010 22 0 0 0 0 24 H7 H_ALI 0 0.0000 -3.3630 -1.4570 0.7980 21 0 0 0 0 25 C20 C_ALI 0 0.0000 -3.2910 0.9420 1.6700 19 26 27 28 0 26 H201 H_ALI 0 0.0000 -3.7980 1.9040 1.7400 25 0 0 0 29 27 H202 H_ALI 0 0.0000 -4.0300 0.1460 1.5860 25 0 0 0 29 28 H203 H_ALI 0 0.0000 -2.6860 0.7840 2.5630 25 0 0 0 29 29 Q1 PSEUD 0 0.0000 -3.5047 0.9447 1.9630 0 0 0 0 0 30 O1 O_BYL 0 0.0000 -3.1220 2.9610 0.0270 18 0 0 0 0 31 H171 H_ALI 0 0.0000 -1.7070 1.3270 -2.1550 17 0 0 0 33 32 H172 H_ALI 0 0.0000 -1.6810 3.0990 -1.9640 17 0 0 0 33 33 Q2 PSEUD 0 0.0000 -1.6940 2.2130 -2.0595 0 0 0 0 0 34 C13 C_ARO 0 0.0000 -0.3780 -0.2120 -0.2070 15 20 35 0 0 35 C14 C_ARO 0 0.0000 0.2820 -1.4310 -0.4270 34 36 37 0 0 36 H14 H_ALI 0 0.0000 1.3060 -1.4310 -0.7700 35 0 0 0 0 37 C9 C_ARO 0 0.0000 -0.3650 -2.6260 -0.2090 22 35 38 0 0 38 CL C_XXX 0 0.0000 0.4650 -4.1250 -0.4870 37 0 0 0 0