REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "N-(4-chlorobenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine" RESIDUE C4C 11 46 1 46 1 PHI1 0 0 0.0000 2 1 6 13 0 2 CHI1 0 0 0.0000 1 6 7 8 11 3 PHI2 0 0 0.0000 1 6 13 17 0 4 PHI3 0 0 0.0000 6 13 17 21 0 5 PHI4 0 0 0.0000 13 17 21 32 0 6 CHI2 0 0 0.0000 17 21 22 23 31 7 PHI5 0 0 0.0000 17 21 32 36 0 8 PHI6 0 0 0.0000 21 32 36 41 0 9 CHI3 0 0 0.0000 36 37 38 39 39 10 PHI7 0 0 0.0000 32 36 41 43 0 11 PHI8 0 0 0.0000 41 43 45 46 0 1 C1 C_ALI 0 0.0000 0.4510 3.9540 -1.7390 2 3 4 6 0 2 H11A H_ALI 0 0.0000 -0.6240 3.7960 -1.6630 1 0 0 0 5 3 H12 H_ALI 0 0.0000 0.6550 5.0180 -1.8560 1 0 0 0 5 4 H13A H_ALI 0 0.0000 0.8380 3.4120 -2.6030 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 0.2897 4.0753 -2.0407 0 0 0 0 12 6 N3 N_AMI 0 0.0000 1.1070 3.4620 -0.5200 1 7 13 0 0 7 C2 C_ALI 0 0.0000 0.6790 4.2330 0.6550 6 8 9 10 0 8 H21 H_ALI 0 0.0000 -0.4000 4.1410 0.7770 7 0 0 0 11 9 H22 H_ALI 0 0.0000 1.1790 3.8480 1.5440 7 0 0 0 11 10 H23 H_ALI 0 0.0000 0.9420 5.2820 0.5170 7 0 0 0 11 11 Q2 PSEUD 0 0.0000 0.5737 4.4237 0.9460 0 0 0 0 12 12 QQA PSEUD 0 0.0000 0.4317 4.2495 -0.5473 0 0 0 0 0 13 C3 C_ALI 0 0.0000 0.8540 2.0270 -0.3280 6 14 15 17 0 14 H31 H_ALI 0 0.0000 -0.1930 1.8750 -0.0660 13 0 0 0 16 15 H32 H_ALI 0 0.0000 1.0780 1.4920 -1.2510 13 0 0 0 16 16 Q3 PSEUD 0 0.0000 0.4425 1.6835 -0.6585 0 0 0 0 0 17 C4 C_ALI 0 0.0000 1.7440 1.4980 0.7980 13 18 19 21 0 18 H41 H_ALI 0 0.0000 2.7910 1.6500 0.5350 17 0 0 0 20 19 H42 H_ALI 0 0.0000 1.5190 2.0330 1.7200 17 0 0 0 20 20 Q4 PSEUD 0 0.0000 2.1550 1.8415 1.1275 0 0 0 0 0 21 N1 N_AMI 0 0.0000 1.4910 0.0680 0.9880 17 22 32 0 0 22 C12 C_ARO 0 0.0000 2.2320 -0.8700 0.2770 21 23 27 0 0 23 C13 C_ARO 0 0.0000 3.2800 -0.4480 -0.5340 22 24 26 0 0 24 C14 C_ARO 0 0.0000 4.0090 -1.3920 -1.2360 23 25 29 0 0 25 H14 H_ALI 0 0.0000 4.8280 -1.0940 -1.8740 24 0 0 0 0 26 H13 H_ALI 0 0.0000 3.5210 0.6010 -0.6160 23 0 0 0 0 27 N2 N_AMO 0 0.0000 1.9360 -2.1560 0.3830 22 28 0 0 0 28 C16 C_ARO 0 0.0000 2.6110 -3.0770 -0.2780 27 29 31 0 0 29 C15 C_ARO 0 0.0000 3.6630 -2.7300 -1.1020 24 28 30 0 0 30 H15 H_ALI 0 0.0000 4.2120 -3.4910 -1.6360 29 0 0 0 0 31 H16 H_ALI 0 0.0000 2.3390 -4.1170 -0.1710 28 0 0 0 0 32 C5 C_ALI 0 0.0000 0.4590 -0.3750 1.9290 21 33 34 36 0 33 H51 H_ALI 0 0.0000 0.7360 -1.3440 2.3430 32 0 0 0 35 34 H52 H_ALI 0 0.0000 0.3660 0.3520 2.7350 32 0 0 0 35 35 Q5 PSEUD 0 0.0000 0.5510 -0.4960 2.5390 0 0 0 0 0 36 C6 C_ARO 0 0.0000 -0.8590 -0.4960 1.2070 32 37 41 0 0 37 C7 C_ARO 0 0.0000 -1.7140 0.5880 1.1450 36 38 40 0 0 38 C8 C_ARO 0 0.0000 -2.9260 0.4760 0.4880 37 39 45 0 0 39 H8 H_ALI 0 0.0000 -3.5920 1.3240 0.4370 38 0 0 0 0 40 H7 H_ALI 0 0.0000 -1.4370 1.5220 1.6100 37 0 0 0 0 41 C11 C_ARO 0 0.0000 -1.2140 -1.6930 0.6130 36 42 43 0 0 42 H11 H_ALI 0 0.0000 -0.5470 -2.5400 0.6650 41 0 0 0 0 43 C10 C_ARO 0 0.0000 -2.4220 -1.8040 -0.0490 41 44 45 0 0 44 H10 H_ALI 0 0.0000 -2.6990 -2.7390 -0.5130 43 0 0 0 0 45 C9 C_ARO 0 0.0000 -3.2770 -0.7180 -0.1160 38 43 46 0 0 46 CL1 C_XXX 0 0.0000 -4.7980 -0.8600 -0.9410 45 0 0 0 0