REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[(5S)-1-ACETYL-3-(2-CHLOROPHENYL)-4,5-DIHYDRO-1H-PYRAZOL-5-YL]PHENOL RESIDUE L47 8 42 1 42 1 PHI1 0 0 0.0000 4 11 12 22 0 2 CHI1 0 0 0.0000 12 13 14 15 21 3 CHI2 0 0 0.0000 13 14 15 16 21 4 CHI3 0 0 0.0000 14 15 16 17 20 5 PHI2 0 0 0.0000 11 12 22 26 0 6 PHI3 0 0 0.0000 12 22 26 28 0 7 PHI4 0 0 0.0000 22 26 28 35 0 8 PHI5 0 0 0.0000 31 37 41 42 0 1 C1 C_ARO 0 0.0000 -3.9570 -2.7690 0.2600 2 8 9 0 0 2 C6 C_ARO 0 0.0000 -4.9790 -1.9760 -0.2320 1 3 7 0 0 3 C5 C_ARO 0 0.0000 -4.7590 -0.6360 -0.4920 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -3.5180 -0.0780 -0.2570 3 5 11 0 0 5 CL35 C_XXX 0 0.0000 -3.2440 1.6050 -0.5840 4 0 0 0 0 6 H5 H_ALI 0 0.0000 -5.5610 -0.0230 -0.8760 3 0 0 0 0 7 H6 H_ALI 0 0.0000 -5.9530 -2.4060 -0.4130 2 0 0 0 0 8 H1 H_ALI 0 0.0000 -4.1370 -3.8150 0.4610 1 0 0 0 0 9 C2 C_ARO 0 0.0000 -2.7110 -2.2280 0.4940 1 10 11 0 0 10 H2 H_ALI 0 0.0000 -1.9140 -2.8490 0.8770 9 0 0 0 0 11 C3 C_ARO 0 0.0000 -2.4800 -0.8750 0.2340 4 9 12 0 0 12 C11 C_BYL 0 0.0000 -1.1500 -0.2890 0.4820 11 13 22 0 0 13 N12 N_AMO 0 0.0000 -0.8300 0.9420 0.2780 12 14 0 0 0 14 N13 N_AMO 0 0.0000 0.4930 1.2460 0.5930 13 15 26 0 0 15 C20 C_BYL 0 0.0000 1.0690 2.4580 0.4680 14 16 21 0 0 16 C21 C_ALI 0 0.0000 0.2670 3.6250 -0.0490 15 17 18 19 0 17 H211 H_ALI 0 0.0000 0.3560 3.6730 -1.1350 16 0 0 0 20 18 H212 H_ALI 0 0.0000 -0.7800 3.4960 0.2250 16 0 0 0 20 19 H213 H_ALI 0 0.0000 0.6460 4.5480 0.3880 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 0.0740 3.9057 -0.1740 0 0 0 0 0 21 O25 O_BYL 0 0.0000 2.2340 2.6100 0.7730 15 0 0 0 0 22 C15 C_ALI 0 0.0000 0.0490 -1.0400 1.0160 12 23 24 26 0 23 H151 H_ALI 0 0.0000 -0.1600 -1.4370 2.0090 22 0 0 0 25 24 H152 H_ALI 0 0.0000 0.3320 -1.8430 0.3340 22 0 0 0 25 25 Q2 PSEUD 0 0.0000 0.0860 -1.6400 1.1715 0 0 0 0 0 26 C14 C_ALI 0 0.0000 1.1590 0.0270 1.0780 14 22 27 28 0 27 H14 H_ALI 0 0.0000 1.5020 0.1650 2.1030 26 0 0 0 0 28 C18 C_ARO 0 0.0000 2.3100 -0.3520 0.1820 26 29 35 0 0 29 C26 C_ARO 0 0.0000 2.2310 -0.1210 -1.1800 28 30 34 0 0 30 C27 C_ARO 0 0.0000 3.2850 -0.4680 -2.0040 29 31 33 0 0 31 C28 C_ARO 0 0.0000 4.4200 -1.0460 -1.4700 30 32 37 0 0 32 H28 H_ALI 0 0.0000 5.2430 -1.3180 -2.1150 31 0 0 0 0 33 H27 H_ALI 0 0.0000 3.2210 -0.2870 -3.0670 30 0 0 0 39 34 H26 H_ALI 0 0.0000 1.3440 0.3300 -1.5990 29 0 0 0 38 35 C30 C_ARO 0 0.0000 3.4450 -0.9250 0.7210 28 36 37 0 0 36 H30 H_ALI 0 0.0000 3.5070 -1.1040 1.7850 35 0 0 0 38 37 C29 C_ARO 0 0.0000 4.5020 -1.2780 -0.1050 31 35 41 0 0 38 Q3 PSEUD 0 0.0000 2.4255 -0.3870 0.0930 0 0 0 0 40 39 Q4 PSEUD 0 0.0000 3.2210 -0.2870 -3.0670 0 0 0 0 40 40 QQA PSEUD 0 0.0000 2.8232 -0.3370 -1.4870 0 0 0 0 0 41 O36 O_HYD 0 0.0000 5.6180 -1.8470 0.4230 37 42 0 0 0 42 H36 H_OXY 0 0.0000 6.2180 -1.1240 0.6520 41 0 0 0 0