REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (2R)-1-[(4-tert-butylphenyl)sulfonyl]-2-methyl-4-(4-nitrophenyl)piperazine RESIDUE A3CZ 14 70 1 70 1 PHI1 0 0 0.0000 1 2 4 9 0 2 PHI2 0 0 0.0000 6 13 17 26 0 3 CHI1 0 0 0.0000 13 17 18 19 25 4 CHI2 0 0 0.0000 17 18 19 20 22 5 PHI3 0 0 0.0000 13 17 26 30 0 6 PHI4 0 0 0.0000 17 26 30 37 0 7 CHI3 0 0 0.0000 26 30 31 32 35 8 PHI5 0 0 0.0000 26 30 37 38 0 9 PHI6 0 0 0.0000 30 37 38 41 0 10 PHI7 0 0 0.0000 37 38 41 46 0 11 PHI8 0 0 0.0000 43 50 54 65 0 12 CHI4 0 0 0.0000 50 54 55 56 59 13 CHI5 0 0 0.0000 50 54 60 61 64 14 PHI9 0 0 0.0000 50 54 65 68 0 1 O3 O_XXX 0 0.0000 8.4570 -1.1360 0.8390 2 0 0 0 0 2 N2 N_AMI 0 0.0000 7.8600 -0.5130 -0.0210 1 3 4 0 0 3 O4 O_XXX 0 0.0000 8.4810 0.0770 -0.8870 2 0 0 0 0 4 C5 C_ARO 0 0.0000 6.3810 -0.4770 -0.0160 2 5 9 0 0 5 C13 C_ARO 0 0.0000 5.7050 0.2360 -0.9890 4 6 8 0 0 6 C15 C_ARO 0 0.0000 4.3240 0.2730 -0.9860 5 7 13 0 0 7 H15 H_ALI 0 0.0000 3.7970 0.8300 -1.7460 6 0 0 0 15 8 H13 H_ALI 0 0.0000 6.2570 0.7660 -1.7510 5 0 0 0 14 9 C12 C_ARO 0 0.0000 5.6770 -1.1510 0.9660 4 10 11 0 0 10 H12 H_ALI 0 0.0000 6.2090 -1.7040 1.7260 9 0 0 0 14 11 C14 C_ARO 0 0.0000 4.2970 -1.1200 0.9740 9 12 13 0 0 12 H14 H_ALI 0 0.0000 3.7480 -1.6470 1.7400 11 0 0 0 15 13 C6 C_ARO 0 0.0000 3.6150 -0.4090 -0.0060 6 11 17 0 0 14 Q8 PSEUD 0 0.0000 6.2330 -0.4690 -0.0125 0 0 0 0 16 15 Q9 PSEUD 0 0.0000 3.7725 -0.4085 -0.0030 0 0 0 0 16 16 QQB PSEUD 0 0.0000 5.0027 -0.4387 -0.0078 0 0 0 0 0 17 N3 N_AMI 0 0.0000 2.2180 -0.3740 -0.0010 13 18 26 0 0 18 C7 C_ALI 0 0.0000 1.7080 0.1170 1.2860 17 19 23 24 0 19 C2 C_ALI 0 0.0000 0.1830 -0.0300 1.3180 18 20 21 37 0 20 H2 H_ALI 0 0.0000 -0.0830 -1.0870 1.3030 19 0 0 0 22 21 H2A H_ALI 0 0.0000 -0.2110 0.4370 2.2200 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 -0.1470 -0.3250 1.7615 0 0 0 0 0 23 H7 H_ALI 0 0.0000 2.1470 -0.4640 2.0980 18 0 0 0 25 24 H7A H_ALI 0 0.0000 1.9750 1.1680 1.4060 18 0 0 0 25 25 Q2 PSEUD 0 0.0000 2.0610 0.3520 1.7520 0 0 0 0 0 26 C4 C_ALI 0 0.0000 1.7070 0.4300 -1.1180 17 27 28 30 0 27 H4 H_ALI 0 0.0000 1.9740 1.4760 -0.9660 26 0 0 0 29 28 H4A H_ALI 0 0.0000 2.1450 0.0760 -2.0520 26 0 0 0 29 29 Q3 PSEUD 0 0.0000 2.0595 0.7760 -1.5090 0 0 0 0 0 30 C1 C_ALI 0 0.0000 0.1820 0.2950 -1.1860 26 31 36 37 0 31 C22 C_ALI 0 0.0000 -0.1910 -1.1440 -1.5440 30 32 33 34 0 32 H22 H_ALI 0 0.0000 0.1990 -1.8210 -0.7840 31 0 0 0 35 33 H22A H_ALI 0 0.0000 -1.2760 -1.2370 -1.5910 31 0 0 0 35 34 H22B H_ALI 0 0.0000 0.2380 -1.4000 -2.5130 31 0 0 0 35 35 Q4 PSEUD 0 0.0000 -0.2797 -1.4860 -1.6293 0 0 0 0 0 36 H1 H_ALI 0 0.0000 -0.2130 0.9750 -1.9410 30 0 0 0 0 37 N1 N_AMI 0 0.0000 -0.3750 0.6370 0.1320 19 30 38 0 0 38 S1 S_XXX 0 0.0000 -1.5990 1.7430 0.2760 37 39 40 41 0 39 O1 O_XXX 0 0.0000 -1.5280 2.2490 1.6020 38 0 0 0 0 40 O2 O_XXX 0 0.0000 -1.5290 2.5710 -0.8760 38 0 0 0 0 41 C3 C_ARO 0 0.0000 -3.1180 0.8580 0.1620 38 42 46 0 0 42 C11 C_ARO 0 0.0000 -3.7170 0.6700 -1.0700 41 43 45 0 0 43 C16 C_ARO 0 0.0000 -4.9090 -0.0240 -1.1600 42 44 50 0 0 44 H16 H_ALI 0 0.0000 -5.3780 -0.1710 -2.1220 43 0 0 0 52 45 H11 H_ALI 0 0.0000 -3.2550 1.0660 -1.9620 42 0 0 0 51 46 C10 C_ARO 0 0.0000 -3.7140 0.3560 1.3040 41 47 48 0 0 47 H10 H_ALI 0 0.0000 -3.2480 0.5060 2.2660 46 0 0 0 51 48 C17 C_ARO 0 0.0000 -4.9060 -0.3380 1.2140 46 49 50 0 0 49 H17 H_ALI 0 0.0000 -5.3710 -0.7310 2.1060 48 0 0 0 52 50 C9 C_ARO 0 0.0000 -5.5020 -0.5310 -0.0180 43 48 54 0 0 51 Q10 PSEUD 0 0.0000 -3.2515 0.7860 0.1520 0 0 0 0 53 52 Q11 PSEUD 0 0.0000 -5.3745 -0.4510 -0.0080 0 0 0 0 53 53 QQC PSEUD 0 0.0000 -4.3130 0.1675 0.0720 0 0 0 0 0 54 C8 C_ALI 0 0.0000 -6.8010 -1.2880 -0.1170 50 55 60 65 0 55 C21 C_ALI 0 0.0000 -7.8740 -0.5700 0.7050 54 56 57 58 0 56 H21 H_ALI 0 0.0000 -8.0120 0.4400 0.3190 55 0 0 0 59 57 H21A H_ALI 0 0.0000 -8.8130 -1.1180 0.6340 55 0 0 0 59 58 H21B H_ALI 0 0.0000 -7.5600 -0.5210 1.7480 55 0 0 0 59 59 Q5 PSEUD 0 0.0000 -8.1283 -0.3997 0.9003 0 0 0 0 70 60 C20 C_ALI 0 0.0000 -7.2420 -1.3570 -1.5800 54 61 62 63 0 61 H20 H_ALI 0 0.0000 -6.4780 -1.8690 -2.1660 60 0 0 0 64 62 H20A H_ALI 0 0.0000 -8.1820 -1.9050 -1.6510 60 0 0 0 64 63 H20B H_ALI 0 0.0000 -7.3800 -0.3480 -1.9660 60 0 0 0 64 64 Q6 PSEUD 0 0.0000 -7.3467 -1.3740 -1.9277 0 0 0 0 70 65 C19 C_ALI 0 0.0000 -6.6080 -2.7060 0.4260 54 66 67 68 0 66 H19 H_ALI 0 0.0000 -6.2940 -2.6560 1.4680 65 0 0 0 69 67 H19A H_ALI 0 0.0000 -7.5470 -3.2530 0.3540 65 0 0 0 69 68 H19B H_ALI 0 0.0000 -5.8440 -3.2170 -0.1600 65 0 0 0 69 69 Q7 PSEUD 0 0.0000 -6.5617 -3.0420 0.5540 0 0 0 0 70 70 QQA PSEUD 0 0.0000 -7.3456 -1.6052 -0.1578 0 0 0 0 0