REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-[4-(AMINOMETHYL)-2-CHLOROPHENOXY]-5-PYRIDIN-2-YLPHENOL RESIDUE A7PC 6 40 1 40 1 CHI1 0 0 0.0000 3 4 9 10 16 2 CHI2 0 0 0.0000 4 9 10 11 13 3 PHI1 0 0 0.0000 2 18 19 20 0 4 PHI2 0 0 0.0000 18 19 20 25 0 5 CHI3 0 0 0.0000 20 25 26 27 27 6 PHI3 0 0 0.0000 22 30 31 39 0 1 CL2 C_XXX 0 0.0000 -3.9170 -2.4640 0.0030 2 0 0 0 0 2 C15 C_ARO 0 0.0000 -3.4510 -0.8030 -0.1870 1 3 18 0 0 3 C16 C_ARO 0 0.0000 -4.4170 0.1830 -0.2550 2 4 17 0 0 4 C17 C_ARO 0 0.0000 -4.0460 1.5070 -0.4070 3 5 9 0 0 5 C22 C_ARO 0 0.0000 -2.7080 1.8470 -0.4900 4 6 8 0 0 6 C19 C_ARO 0 0.0000 -1.7380 0.8660 -0.4170 5 7 18 0 0 7 H19 H_ALI 0 0.0000 -0.6940 1.1340 -0.4780 6 0 0 0 0 8 H22 H_ALI 0 0.0000 -2.4210 2.8820 -0.6080 5 0 0 0 0 9 C29 C_ALI 0 0.0000 -5.1010 2.5800 -0.4820 4 10 14 15 0 10 N30 N_AMO 0 0.0000 -5.3960 3.0720 0.8710 9 11 12 0 0 11 H301 H_AMI 0 0.0000 -4.5570 3.4010 1.3260 10 0 0 0 13 12 H302 H_AMI 0 0.0000 -6.1010 3.7930 0.8470 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -5.3290 3.5970 1.0865 0 0 0 0 0 14 H291 H_ALI 0 0.0000 -4.7390 3.4030 -1.0970 9 0 0 0 16 15 H292 H_ALI 0 0.0000 -6.0090 2.1670 -0.9230 9 0 0 0 16 16 Q2 PSEUD 0 0.0000 -5.3740 2.7850 -1.0100 0 0 0 0 0 17 H16 H_ALI 0 0.0000 -5.4620 -0.0800 -0.1900 3 0 0 0 0 18 C14 C_ARO 0 0.0000 -2.1070 -0.4630 -0.2650 2 6 19 0 0 19 O13 O_EST 0 0.0000 -1.1550 -1.4290 -0.1930 18 20 0 0 0 20 C2 C_ARO 0 0.0000 0.1480 -1.0410 -0.1640 19 21 25 0 0 21 C3 C_ARO 0 0.0000 0.8790 -0.9790 -1.3410 20 22 24 0 0 22 C4 C_ARO 0 0.0000 2.1990 -0.5810 -1.3160 21 23 30 0 0 23 H4 H_ALI 0 0.0000 2.7650 -0.5290 -2.2340 22 0 0 0 0 24 H3 H_ALI 0 0.0000 0.4120 -1.2390 -2.2800 21 0 0 0 0 25 C1 C_ARO 0 0.0000 0.7480 -0.7120 1.0490 20 26 28 0 0 26 O22 O_HYD 0 0.0000 0.0310 -0.7780 2.2030 25 27 0 0 0 27 HO22 H_OXY 0 0.0000 0.0720 -1.6390 2.6430 26 0 0 0 0 28 C6 C_ARO 0 0.0000 2.0730 -0.3170 1.0800 25 29 30 0 0 29 H6 H_ALI 0 0.0000 2.5400 -0.0610 2.0200 28 0 0 0 0 30 C5 C_ARO 0 0.0000 2.8050 -0.2500 -0.1050 22 28 31 0 0 31 C7 C_ARO 0 0.0000 4.2260 0.1730 -0.0760 30 32 39 0 0 32 N23 N_AMO 0 0.0000 4.7980 0.4820 1.0810 31 33 0 0 0 33 C24 C_ARO 0 0.0000 6.0570 0.8620 1.1490 32 34 38 0 0 34 C25 C_ARO 0 0.0000 6.8340 0.9530 0.0090 33 35 37 0 0 35 C26 C_ARO 0 0.0000 6.2760 0.6390 -1.2220 34 36 39 0 0 36 H26 H_ALI 0 0.0000 6.8620 0.7030 -2.1270 35 0 0 0 0 37 H25 H_ALI 0 0.0000 7.8660 1.2660 0.0750 34 0 0 0 0 38 H24 H_ALI 0 0.0000 6.4890 1.1060 2.1090 33 0 0 0 0 39 C27 C_ARO 0 0.0000 4.9520 0.2380 -1.2640 31 35 40 0 0 40 H27 H_ALI 0 0.0000 4.4860 -0.0180 -2.2040 39 0 0 0 0