REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-[4-CHLORO-3-(PYRIDIN-3-YLOXYMETHYL)-PHENYL]-3-FLUORO- RESIDUE L11 16 63 1 63 1 CHI1 0 0 0.0000 2 3 4 5 18 2 CHI2 0 0 0.0000 3 4 5 6 15 3 CHI3 0 0 0.0000 4 5 6 7 15 4 PHI1 0 0 0.0000 19 25 26 28 0 5 PHI2 0 0 0.0000 25 26 28 30 0 6 PHI3 0 0 0.0000 26 28 30 40 0 7 CHI4 0 0 0.0000 30 31 32 33 38 8 CHI5 0 0 0.0000 31 32 34 35 37 9 PHI4 0 0 0.0000 28 30 40 44 0 10 PHI5 0 0 0.0000 30 40 44 46 0 11 PHI6 0 0 0.0000 40 44 46 60 0 12 CHI6 0 0 0.0000 44 46 47 48 59 13 CHI7 0 0 0.0000 46 47 48 49 56 14 CHI8 0 0 0.0000 47 48 49 50 53 15 CHI9 0 0 0.0000 48 49 50 51 53 16 PHI7 0 0 0.0000 44 46 60 62 0 1 CL15 C_XXX 0 0.0000 -5.0270 -2.8700 1.1930 2 0 0 0 0 2 C14 C_ARO 0 0.0000 -3.4240 -2.3140 0.8300 1 3 21 0 0 3 C16 C_ARO 0 0.0000 -3.2290 -1.0270 0.3590 2 4 19 0 0 4 C17 C_ALI 0 0.0000 -4.4090 -0.1110 0.1620 3 5 16 17 0 5 O18 O_EST 0 0.0000 -3.9540 1.1520 -0.3280 4 6 0 0 0 6 C19 C_ARO 0 0.0000 -5.0560 1.9320 -0.4850 5 7 10 0 0 7 C24 C_ARO 0 0.0000 -6.3170 1.4370 -0.1860 6 8 9 0 0 8 N23 N_AMO 0 0.0000 -7.3880 2.1920 -0.3320 7 12 0 0 0 9 H24 H_ALI 0 0.0000 -6.4210 0.4260 0.1790 7 0 0 0 0 10 C20 C_ARO 0 0.0000 -4.9370 3.2360 -0.9550 6 11 15 0 0 11 C21 C_ARO 0 0.0000 -6.0880 3.9930 -1.0990 10 12 14 0 0 12 C22 C_ARO 0 0.0000 -7.3090 3.4310 -0.7740 8 11 13 0 0 13 H22 H_ALI 0 0.0000 -8.2110 4.0160 -0.8840 12 0 0 0 0 14 H21 H_ALI 0 0.0000 -6.0330 5.0090 -1.4600 11 0 0 0 0 15 H20 H_ALI 0 0.0000 -3.9690 3.6490 -1.2000 10 0 0 0 0 16 H171 H_ALI 0 0.0000 -5.0960 -0.5540 -0.5590 4 0 0 0 18 17 H172 H_ALI 0 0.0000 -4.9210 0.0310 1.1130 4 0 0 0 18 18 Q1 PSEUD 0 0.0000 -5.0085 -0.2615 0.2770 0 0 0 0 0 19 C25 C_ARO 0 0.0000 -1.9530 -0.5800 0.0750 3 20 25 0 0 20 H25 H_ALI 0 0.0000 -1.8010 0.4240 -0.2920 19 0 0 0 0 21 C13 C_ARO 0 0.0000 -2.3420 -3.1580 1.0120 2 22 23 0 0 22 H13 H_ALI 0 0.0000 -2.4970 -4.1620 1.3790 21 0 0 0 0 23 C12 C_ARO 0 0.0000 -1.0650 -2.7180 0.7240 21 24 25 0 0 24 H12 H_ALI 0 0.0000 -0.2210 -3.3770 0.8660 23 0 0 0 0 25 C11 C_ARO 0 0.0000 -0.8670 -1.4270 0.2510 19 23 26 0 0 26 N10 N_AMI 0 0.0000 0.4260 -0.9790 -0.0410 25 27 28 0 0 27 H10 H_AMI 0 0.0000 0.6650 -0.0520 0.1170 26 0 0 0 0 28 C8 C_BYL 0 0.0000 1.3380 -1.8350 -0.5430 26 29 30 0 0 29 O9 O_BYL 0 0.0000 1.0110 -2.9680 -0.8380 28 0 0 0 0 30 C6 C_BYL 0 0.0000 2.7300 -1.3980 -0.7330 28 31 40 0 0 31 C7 C_BYL 0 0.0000 3.5890 -2.2610 -1.2230 30 32 39 0 0 32 C2 C_ALI 0 0.0000 5.0400 -1.9570 -1.4620 31 33 34 38 0 33 F1 X_XXX 0 0.0000 5.8090 -2.5380 -0.4480 32 0 0 0 0 34 C3 C_ALI 0 0.0000 5.2640 -0.4430 -1.4650 32 35 36 44 0 35 H3C1 H_ALI 0 0.0000 6.3330 -0.2320 -1.4500 34 0 0 0 37 36 H3C2 H_ALI 0 0.0000 4.8150 -0.0080 -2.3580 34 0 0 0 37 37 Q2 PSEUD 0 0.0000 5.5740 -0.1200 -1.9040 0 0 0 0 0 38 H2 H_ALI 0 0.0000 5.3410 -2.3690 -2.4250 32 0 0 0 0 39 H7 H_ALI 0 0.0000 3.2320 -3.2490 -1.4720 31 0 0 0 0 40 C5 C_ALI 0 0.0000 3.0870 0.0100 -0.3540 30 41 42 44 0 41 H51 H_ALI 0 0.0000 2.6120 0.2610 0.5950 40 0 0 0 43 42 H52 H_ALI 0 0.0000 2.7300 0.6930 -1.1250 40 0 0 0 43 43 Q3 PSEUD 0 0.0000 2.6710 0.4770 -0.2650 0 0 0 0 0 44 C4 C_ALI 0 0.0000 4.6040 0.1500 -0.2150 34 40 45 46 0 45 H41 H_ALI 0 0.0000 4.9420 -0.3920 0.6690 44 0 0 0 0 46 N26 N_AMI 0 0.0000 4.9640 1.5690 -0.0920 44 47 60 0 0 47 C31 C_ALI 0 0.0000 6.3930 1.6140 0.2440 46 48 57 58 0 48 C30 C_ALI 0 0.0000 6.7990 3.0540 0.5580 47 49 54 55 0 49 O29 O_EST 0 0.0000 6.0870 3.5170 1.7050 48 50 0 0 0 50 C28 C_ALI 0 0.0000 4.7000 3.5170 1.3680 49 51 52 60 0 51 H281 H_ALI 0 0.0000 4.1250 3.9200 2.2020 50 0 0 0 53 52 H282 H_ALI 0 0.0000 4.5410 4.1370 0.4860 50 0 0 0 53 53 Q4 PSEUD 0 0.0000 4.3330 4.0285 1.3440 0 0 0 0 0 54 H301 H_ALI 0 0.0000 7.8710 3.0940 0.7550 48 0 0 0 56 55 H302 H_ALI 0 0.0000 6.5650 3.6910 -0.2960 48 0 0 0 56 56 Q5 PSEUD 0 0.0000 7.2180 3.3925 0.2295 0 0 0 0 0 57 H311 H_ALI 0 0.0000 6.5820 0.9860 1.1150 47 0 0 0 59 58 H312 H_ALI 0 0.0000 6.9770 1.2470 -0.6000 47 0 0 0 59 59 Q6 PSEUD 0 0.0000 6.7795 1.1165 0.2575 0 0 0 0 0 60 C27 C_ALI 0 0.0000 4.2400 2.0880 1.0760 46 50 61 62 0 61 H271 H_ALI 0 0.0000 3.1700 2.0860 0.8700 60 0 0 0 63 62 H272 H_ALI 0 0.0000 4.4440 1.4570 1.9400 60 0 0 0 63 63 Q7 PSEUD 0 0.0000 3.8070 1.7715 1.4050 0 0 0 0 0