REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = CHLORAMBUCIL RESIDUE CBL 10 48 1 48 1 CHI1 0 0 0.0000 2 1 6 7 24 2 CHI2 0 0 0.0000 1 6 7 8 15 3 CHI3 0 0 0.0000 6 7 8 9 12 4 CHI4 0 0 0.0000 1 6 16 17 24 5 CHI5 0 0 0.0000 6 16 17 18 21 6 PHI1 0 0 0.0000 3 29 33 37 0 7 PHI2 0 0 0.0000 29 33 37 41 0 8 PHI3 0 0 0.0000 33 37 41 45 0 9 PHI4 0 0 0.0000 37 41 45 47 0 10 PHI5 0 0 0.0000 41 45 47 48 0 1 C1 C_ARO 0 0.0000 0.1110 -0.3500 -1.0080 2 6 25 0 0 2 C6 C_ARO 0 0.0000 -0.9440 -0.9160 -0.3050 1 3 5 0 0 3 C5 C_ARO 0 0.0000 -0.7880 -1.2450 1.0260 2 4 29 0 0 4 H5 H_ALI 0 0.0000 -1.6090 -1.6840 1.5730 3 0 0 0 31 5 H6 H_ALI 0 0.0000 -1.8860 -1.1010 -0.8010 2 0 0 0 30 6 N11 N_AMO 0 0.0000 -0.0410 -0.0210 -2.3570 1 7 16 0 0 7 C12 C_ALI 0 0.0000 1.0290 0.6820 -3.0650 6 8 13 14 0 8 C13 C_ALI 0 0.0000 1.9860 -0.3360 -3.6870 7 9 10 11 0 9 CL14 C_XXX 0 0.0000 3.3040 0.5300 -4.5590 8 0 0 0 0 10 H131 H_ALI 0 0.0000 2.4170 -0.9570 -2.9010 8 0 0 0 12 11 H132 H_ALI 0 0.0000 1.4390 -0.9660 -4.3890 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 1.9280 -0.9615 -3.6450 0 0 0 0 0 13 H121 H_ALI 0 0.0000 0.5980 1.3030 -3.8510 7 0 0 0 15 14 H122 H_ALI 0 0.0000 1.5760 1.3120 -2.3640 7 0 0 0 15 15 Q2 PSEUD 0 0.0000 1.0870 1.3075 -3.1075 0 0 0 0 0 16 C15 C_ALI 0 0.0000 -1.2740 -0.3800 -3.0630 6 17 22 23 0 17 C16 C_ALI 0 0.0000 -2.3130 0.7240 -2.8690 16 18 19 20 0 18 CL17 C_XXX 0 0.0000 -3.8740 0.2190 -3.6170 17 0 0 0 0 19 H161 H_ALI 0 0.0000 -2.4610 0.9020 -1.8040 17 0 0 0 21 20 H162 H_ALI 0 0.0000 -1.9620 1.6400 -3.3450 17 0 0 0 21 21 Q3 PSEUD 0 0.0000 -2.2115 1.2710 -2.5745 0 0 0 0 0 22 H151 H_ALI 0 0.0000 -1.0620 -0.4980 -4.1260 16 0 0 0 24 23 H152 H_ALI 0 0.0000 -1.6610 -1.3180 -2.6640 16 0 0 0 24 24 Q4 PSEUD 0 0.0000 -1.3615 -0.9080 -3.3950 0 0 0 0 0 25 C2 C_ARO 0 0.0000 1.3200 -0.1130 -0.3670 1 26 27 0 0 26 H2 H_ALI 0 0.0000 2.1430 0.3260 -0.9110 25 0 0 0 30 27 C3 C_ARO 0 0.0000 1.4680 -0.4390 0.9660 25 28 29 0 0 28 H3 H_ALI 0 0.0000 2.4080 -0.2550 1.4650 27 0 0 0 31 29 C4 C_ARO 0 0.0000 0.4150 -1.0020 1.6630 3 27 33 0 0 30 Q8 PSEUD 0 0.0000 0.1285 -0.3875 -0.8560 0 0 0 0 32 31 Q9 PSEUD 0 0.0000 0.3995 -0.9695 1.5190 0 0 0 0 32 32 QQA PSEUD 0 0.0000 0.2640 -0.6785 0.3315 0 0 0 0 0 33 C7 C_ALI 0 0.0000 0.5800 -1.3560 3.1180 29 34 35 37 0 34 H71 H_ALI 0 0.0000 1.6210 -1.6140 3.3130 33 0 0 0 36 35 H72 H_ALI 0 0.0000 -0.0560 -2.2080 3.3590 33 0 0 0 36 36 Q5 PSEUD 0 0.0000 0.7825 -1.9110 3.3360 0 0 0 0 0 37 C8 C_ALI 0 0.0000 0.1790 -0.1600 3.9830 33 38 39 41 0 38 H81 H_ALI 0 0.0000 -0.8610 0.0970 3.7880 37 0 0 0 40 39 H82 H_ALI 0 0.0000 0.8160 0.6910 3.7430 37 0 0 0 40 40 Q6 PSEUD 0 0.0000 -0.0225 0.3940 3.7655 0 0 0 0 0 41 C9 C_ALI 0 0.0000 0.3470 -0.5200 5.4610 37 42 43 45 0 42 H91 H_ALI 0 0.0000 1.3880 -0.7770 5.6560 41 0 0 0 44 43 H92 H_ALI 0 0.0000 -0.2880 -1.3720 5.7020 41 0 0 0 44 44 Q7 PSEUD 0 0.0000 0.5500 -1.0745 5.6790 0 0 0 0 0 45 C10 C_BYL 0 0.0000 -0.0460 0.6580 6.3130 41 46 47 0 0 46 O18 O_BYL 0 0.0000 -0.4230 1.6810 5.7920 45 0 0 0 0 47 O19 O_HYD 0 0.0000 0.0200 0.5710 7.6510 45 48 0 0 0 48 HO9 H_OXY 0 0.0000 -0.2320 1.3270 8.1980 47 0 0 0 0