REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1-TERT-BUTYL-5-HYDROXY-1H-PYRAZOL-4-YL)[6-(METHYLSULFONYL)-4'-METHOXY-2-METHYL-1,1'-BIPHENYL-3-YL]METHANONE" RESIDUE A869 13 67 1 67 1 CHI1 0 0 0.0000 7 1 2 3 6 2 PHI1 0 0 0.0000 2 1 7 12 0 3 PHI2 0 0 0.0000 9 16 20 34 0 4 CHI2 0 0 0.0000 20 21 26 27 33 5 CHI3 0 0 0.0000 21 26 29 30 33 6 CHI4 0 0 0.0000 20 34 35 36 39 7 PHI3 0 0 0.0000 23 40 41 43 0 8 PHI4 0 0 0.0000 40 41 43 47 0 9 CHI5 0 0 0.0000 43 47 48 49 49 10 PHI5 0 0 0.0000 45 50 51 62 0 11 CHI6 0 0 0.0000 50 51 52 53 56 12 CHI7 0 0 0.0000 50 51 57 58 61 13 PHI6 0 0 0.0000 50 51 62 65 0 1 O30 O_EST 0 0.0000 -5.3420 -3.5590 0.1510 2 7 0 0 0 2 C31 C_ALI 0 0.0000 -6.3410 -3.6130 -0.8700 1 3 4 5 0 3 H311 H_ALI 0 0.0000 -6.9080 -2.6820 -0.8730 2 0 0 0 6 4 H312 H_ALI 0 0.0000 -5.8630 -3.7500 -1.8400 2 0 0 0 6 5 H313 H_ALI 0 0.0000 -7.0150 -4.4480 -0.6750 2 0 0 0 6 6 Q1 PSEUD 0 0.0000 -6.5953 -3.6267 -1.1293 0 0 0 0 0 7 C29 C_ARO 0 0.0000 -4.4160 -2.5690 0.0560 1 8 12 0 0 8 C28 C_ARO 0 0.0000 -4.4710 -1.6680 -0.9980 7 9 11 0 0 9 C27 C_ARO 0 0.0000 -3.5330 -0.6620 -1.0970 8 10 16 0 0 10 H27 H_ALI 0 0.0000 -3.5750 0.0380 -1.9180 9 0 0 0 18 11 H28 H_ALI 0 0.0000 -5.2480 -1.7550 -1.7430 8 0 0 0 17 12 C24 C_ARO 0 0.0000 -3.4180 -2.4600 1.0150 7 13 14 0 0 13 H24 H_ALI 0 0.0000 -3.3760 -3.1650 1.8320 12 0 0 0 17 14 C25 C_ARO 0 0.0000 -2.4770 -1.4560 0.9220 12 15 16 0 0 15 H25 H_ALI 0 0.0000 -1.7010 -1.3720 1.6680 14 0 0 0 18 16 C26 C_ARO 0 0.0000 -2.5290 -0.5510 -0.1360 9 14 20 0 0 17 Q7 PSEUD 0 0.0000 -4.3120 -2.4600 0.0445 0 0 0 0 19 18 Q8 PSEUD 0 0.0000 -2.6380 -0.6670 -0.1250 0 0 0 0 19 19 QQB PSEUD 0 0.0000 -3.4750 -1.5635 -0.0403 0 0 0 0 0 20 C6 C_ARO 0 0.0000 -1.5180 0.5310 -0.2390 16 21 34 0 0 21 C5 C_ARO 0 0.0000 -1.8600 1.8400 0.0960 20 22 26 0 0 22 C4 C_ARO 0 0.0000 -0.9210 2.8490 0.0020 21 23 25 0 0 23 C3 C_ARO 0 0.0000 0.3600 2.5690 -0.4260 22 24 40 0 0 24 H3 H_ALI 0 0.0000 1.0900 3.3620 -0.4990 23 0 0 0 0 25 H4 H_ALI 0 0.0000 -1.1920 3.8620 0.2630 22 0 0 0 0 26 S11 S_XXX 0 0.0000 -3.4940 2.2090 0.6440 21 27 28 29 0 27 O13 O_XXX 0 0.0000 -3.4800 3.6120 0.8690 26 0 0 0 0 28 O12 O_XXX 0 0.0000 -4.3340 1.6350 -0.3480 26 0 0 0 0 29 C14 C_ALI 0 0.0000 -3.6590 1.3140 2.2130 26 30 31 32 0 30 H141 H_ALI 0 0.0000 -2.9600 1.7260 2.9410 29 0 0 0 33 31 H142 H_ALI 0 0.0000 -4.6770 1.4200 2.5860 29 0 0 0 33 32 H143 H_ALI 0 0.0000 -3.4380 0.2590 2.0540 29 0 0 0 33 33 Q2 PSEUD 0 0.0000 -3.6917 1.1350 2.5270 0 0 0 0 0 34 C1 C_ARO 0 0.0000 -0.2280 0.2400 -0.6700 20 35 40 0 0 35 C7 C_ALI 0 0.0000 0.1450 -1.1720 -1.0400 34 36 37 38 0 36 H71 H_ALI 0 0.0000 0.4410 -1.7170 -0.1430 35 0 0 0 39 37 H72 H_ALI 0 0.0000 -0.7110 -1.6660 -1.5000 35 0 0 0 39 38 H73 H_ALI 0 0.0000 0.9760 -1.1550 -1.7450 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 0.2353 -1.5127 -1.1293 0 0 0 0 0 40 C2 C_ARO 0 0.0000 0.7150 1.2610 -0.7650 23 34 41 0 0 41 C8 C_BYL 0 0.0000 2.0900 0.9610 -1.2220 40 42 43 0 0 42 O10 O_BYL 0 0.0000 2.4340 1.2600 -2.3500 41 0 0 0 0 43 C9 C_ARO 0 0.0000 3.0370 0.3020 -0.3160 41 44 47 0 0 44 C18 C_ARO 0 0.0000 2.7610 -0.1800 0.9860 43 45 46 0 0 45 N17 N_AMO 0 0.0000 3.8570 -0.6930 1.4690 44 50 0 0 0 46 H18 H_ALI 0 0.0000 1.8080 -0.1300 1.4920 44 0 0 0 0 47 C15 C_ARO 0 0.0000 4.3800 0.0360 -0.5710 43 48 50 0 0 48 O19 O_HYD 0 0.0000 5.0560 0.3320 -1.7050 47 49 0 0 0 49 H19 H_OXY 0 0.0000 5.4730 1.2050 -1.6980 48 0 0 0 0 50 N16 N_AMI 0 0.0000 4.8790 -0.5720 0.5220 45 47 51 0 0 51 C20 C_ALI 0 0.0000 6.2600 -1.0310 0.6900 50 52 57 62 0 52 C21 C_ALI 0 0.0000 7.2120 0.1610 0.5630 51 53 54 55 0 53 H211 H_ALI 0 0.0000 6.9780 0.8970 1.3320 52 0 0 0 56 54 H212 H_ALI 0 0.0000 8.2400 -0.1810 0.6880 52 0 0 0 56 55 H213 H_ALI 0 0.0000 7.0970 0.6140 -0.4210 52 0 0 0 56 56 Q4 PSEUD 0 0.0000 7.4383 0.4433 0.5330 0 0 0 0 67 57 C22 C_ALI 0 0.0000 6.4220 -1.6680 2.0720 51 58 59 60 0 58 H221 H_ALI 0 0.0000 5.7430 -2.5160 2.1620 57 0 0 0 61 59 H222 H_ALI 0 0.0000 7.4490 -2.0090 2.1970 57 0 0 0 61 60 H223 H_ALI 0 0.0000 6.1870 -0.9320 2.8410 57 0 0 0 61 61 Q5 PSEUD 0 0.0000 6.4597 -1.8190 2.4000 0 0 0 0 67 62 C23 C_ALI 0 0.0000 6.5900 -2.0640 -0.3890 51 63 64 65 0 63 H231 H_ALI 0 0.0000 6.4750 -1.6100 -1.3740 62 0 0 0 66 64 H232 H_ALI 0 0.0000 7.6170 -2.4050 -0.2640 62 0 0 0 66 65 H233 H_ALI 0 0.0000 5.9110 -2.9120 -0.2990 62 0 0 0 66 66 Q6 PSEUD 0 0.0000 6.6677 -2.3090 -0.6457 0 0 0 0 67 67 QQA PSEUD 0 0.0000 6.8552 -1.2282 0.7624 0 0 0 0 0