REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{4-[({[4-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]AMINO}CARBONYL)AMINO]PHENOXY}-N-METHYLPYRIDINE-2-CARBOXAMIDE RESIDUE BAX 10 52 1 52 1 CHI1 0 0 0.0000 1 2 9 10 12 2 PHI1 0 0 0.0000 1 14 15 17 0 3 PHI2 0 0 0.0000 14 15 17 19 0 4 PHI3 0 0 0.0000 15 17 19 21 0 5 PHI4 0 0 0.0000 17 19 21 26 0 6 PHI5 0 0 0.0000 23 30 34 35 0 7 PHI6 0 0 0.0000 30 34 35 41 0 8 PHI7 0 0 0.0000 38 43 44 52 0 9 CHI2 0 0 0.0000 43 44 45 46 51 10 CHI3 0 0 0.0000 44 45 46 47 50 1 C1 C_ARO 0 0.0000 -0.9510 -0.4450 -4.2710 2 13 14 0 0 2 C6 C_ARO 0 0.0000 0.0010 -0.0210 -5.1760 1 3 9 0 0 3 C5 C_ARO 0 0.0000 1.2820 0.2740 -4.7460 2 4 8 0 0 4 C4 C_ARO 0 0.0000 1.6110 0.1510 -3.4070 3 5 7 0 0 5 C3 C_ARO 0 0.0000 0.6600 -0.2660 -2.4970 4 6 14 0 0 6 H3 H_ALI 0 0.0000 0.9160 -0.3610 -1.4520 5 0 0 0 0 7 H4 H_ALI 0 0.0000 2.6110 0.3830 -3.0730 4 0 0 0 0 8 CL11 C_XXX 0 0.0000 2.4800 0.7990 -5.8870 3 0 0 0 0 9 C7 C_ALI 0 0.0000 -0.3520 0.1120 -6.6350 2 10 11 12 0 10 F8 X_XXX 0 0.0000 -0.1560 1.4360 -7.0420 9 0 0 0 0 11 F9 X_XXX 0 0.0000 0.4620 -0.7330 -7.3930 9 0 0 0 0 12 F10 X_XXX 0 0.0000 -1.6930 -0.2390 -6.8230 9 0 0 0 0 13 H1 H_ALI 0 0.0000 -1.9510 -0.6760 -4.6070 1 0 0 0 0 14 C2 C_ARO 0 0.0000 -0.6260 -0.5640 -2.9260 1 5 15 0 0 15 N12 N_AMI 0 0.0000 -1.5920 -0.9880 -2.0060 14 16 17 0 0 16 H12 H_AMI 0 0.0000 -2.2630 -1.6360 -2.2710 15 0 0 0 0 17 C13 C_BYL 0 0.0000 -1.5890 -0.4970 -0.7510 15 18 19 0 0 18 O15 O_BYL 0 0.0000 -0.8170 0.3930 -0.4490 17 0 0 0 0 19 N14 N_AMI 0 0.0000 -2.4400 -0.9920 0.1680 17 20 21 0 0 20 H14 H_AMI 0 0.0000 -3.0950 -1.6600 -0.0860 19 0 0 0 0 21 C16 C_ARO 0 0.0000 -2.3800 -0.5410 1.4930 19 22 26 0 0 22 C21 C_ARO 0 0.0000 -2.0640 0.7830 1.7620 21 23 25 0 0 23 C20 C_ARO 0 0.0000 -2.0100 1.2290 3.0680 22 24 30 0 0 24 H20 H_ALI 0 0.0000 -1.7640 2.2590 3.2780 23 0 0 0 32 25 H21 H_ALI 0 0.0000 -1.8640 1.4670 0.9500 22 0 0 0 31 26 C17 C_ARO 0 0.0000 -2.6360 -1.4190 2.5380 21 27 28 0 0 27 H17 H_ALI 0 0.0000 -2.8820 -2.4490 2.3290 26 0 0 0 31 28 C18 C_ARO 0 0.0000 -2.5770 -0.9730 3.8440 26 29 30 0 0 29 H18 H_ALI 0 0.0000 -2.7770 -1.6560 4.6570 28 0 0 0 32 30 C19 C_ARO 0 0.0000 -2.2610 0.3500 4.1120 23 28 34 0 0 31 Q2 PSEUD 0 0.0000 -2.3730 -0.4910 1.6395 0 0 0 0 33 32 Q3 PSEUD 0 0.0000 -2.2705 0.3015 3.9675 0 0 0 0 33 33 QQA PSEUD 0 0.0000 -2.3217 -0.0947 2.8035 0 0 0 0 0 34 O22 O_EST 0 0.0000 -2.2020 0.7870 5.3980 30 35 0 0 0 35 C23 C_ARO 0 0.0000 -0.9030 0.7030 5.7820 34 36 41 0 0 36 C24 C_ARO 0 0.0000 -0.4920 1.1910 7.0200 35 37 40 0 0 37 C25 C_ARO 0 0.0000 0.8380 1.0880 7.3790 36 38 39 0 0 38 N26 N_AMO 0 0.0000 1.7170 0.5330 6.5720 37 43 0 0 0 39 H25 H_ALI 0 0.0000 1.1610 1.4660 8.3380 37 0 0 0 0 40 H24 H_ALI 0 0.0000 -1.2060 1.6460 7.6910 36 0 0 0 0 41 C28 C_ARO 0 0.0000 0.0500 0.1250 4.9490 35 42 43 0 0 42 H28 H_ALI 0 0.0000 -0.2290 -0.2630 3.9810 41 0 0 0 0 43 C27 C_ARO 0 0.0000 1.3710 0.0580 5.3810 38 41 44 0 0 44 C29 C_BYL 0 0.0000 2.3990 -0.5530 4.5070 43 45 52 0 0 45 N30 N_AMO 0 0.0000 3.6800 -0.6210 4.9200 44 46 51 0 0 46 C31 C_ALI 0 0.0000 4.6970 -1.2260 4.0560 45 47 48 49 0 47 H311 H_ALI 0 0.0000 5.6660 -1.1910 4.5550 46 0 0 0 50 48 H312 H_ALI 0 0.0000 4.4310 -2.2630 3.8530 46 0 0 0 50 49 H313 H_ALI 0 0.0000 4.7520 -0.6730 3.1180 46 0 0 0 50 50 Q1 PSEUD 0 0.0000 4.9497 -1.3757 3.8420 0 0 0 0 0 51 H30 H_AMI 0 0.0000 3.9290 -0.2690 5.7890 45 0 0 0 0 52 O32 O_BYL 0 0.0000 2.0880 -0.9930 3.4180 44 0 0 0 0