REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-({4-[(5-CHLORO-1H-INDOL-2-YL)SULFONYL]PIPERAZIN-1-YL}CARBONYL)THIENO[3,2-B]PYRIDINE 4-OXIDE" RESIDUE D01 9 52 1 52 1 PHI1 0 0 0.0000 1 15 16 19 0 2 PHI2 0 0 0.0000 15 16 19 49 0 3 CHI1 0 0 0.0000 16 19 20 21 48 4 CHI2 0 0 0.0000 19 20 21 22 45 5 CHI3 0 0 0.0000 20 21 22 23 42 6 CHI4 0 0 0.0000 21 22 23 24 38 7 CHI5 0 0 0.0000 22 23 25 26 38 8 CHI6 0 0 0.0000 21 22 39 40 42 9 PHI3 0 0 0.0000 16 19 49 51 0 1 N1 N_AMI 0 0.0000 -3.6150 0.0500 -1.4640 2 14 15 0 0 2 C1 C_ARO 0 0.0000 -4.7060 0.7770 -1.0400 1 3 7 0 0 3 C2 C_ARO 0 0.0000 -5.3760 1.8830 -1.5540 2 4 6 0 0 4 C3 C_ARO 0 0.0000 -6.4640 2.3980 -0.8850 3 5 9 0 0 5 H3 H_ALI 0 0.0000 -6.9810 3.2570 -1.2870 4 0 0 0 0 6 H2 H_ALI 0 0.0000 -5.0420 2.3370 -2.4750 3 0 0 0 0 7 C6 C_ARO 0 0.0000 -5.1500 0.1960 0.1610 2 8 12 0 0 8 C5 C_ARO 0 0.0000 -6.2550 0.7290 0.8270 7 9 11 0 0 9 C4 C_ARO 0 0.0000 -6.9040 1.8250 0.3010 4 8 10 0 0 10 CL1 C_XXX 0 0.0000 -8.2780 2.4920 1.1250 9 0 0 0 0 11 H5 H_ALI 0 0.0000 -6.5990 0.2860 1.7500 8 0 0 0 0 12 C7 C_ARO 0 0.0000 -4.2520 -0.9320 0.4220 7 13 15 0 0 13 H7 H_ALI 0 0.0000 -4.2990 -1.6100 1.2610 12 0 0 0 0 14 HN1 H_AMI 0 0.0000 -3.1060 0.2280 -2.2700 1 0 0 0 0 15 C8 C_ARO 0 0.0000 -3.3580 -0.9610 -0.5800 1 12 16 0 0 16 S1 S_XXX 0 0.0000 -2.0530 -2.1340 -0.7350 15 17 18 19 0 17 O1 O_XXX 0 0.0000 -2.4510 -3.2600 0.0340 16 0 0 0 0 18 O2 O_XXX 0 0.0000 -1.7180 -2.1580 -2.1160 16 0 0 0 0 19 N2 N_AMI 0 0.0000 -0.7290 -1.5070 0.0370 16 20 49 0 0 20 C9 C_ALI 0 0.0000 -0.4980 -1.7750 1.4640 19 21 46 47 0 21 C10 C_ALI 0 0.0000 0.8990 -2.3850 1.6280 20 22 43 44 0 22 N3 N_AMO 0 0.0000 1.8650 -1.5500 0.8990 21 23 39 0 0 23 C11 C_BYL 0 0.0000 2.9420 -1.0390 1.5280 22 24 25 0 0 24 O3 O_BYL 0 0.0000 3.0520 -1.1520 2.7340 23 0 0 0 0 25 C12 C_ARO 0 0.0000 3.9840 -0.3460 0.7550 23 26 33 0 0 26 C13 C_ARO 0 0.0000 4.9270 0.5280 1.1980 25 27 32 0 0 27 C14 C_ARO 0 0.0000 5.8470 1.0860 0.2930 26 28 34 0 0 28 N4 N_AMO 0 0.0000 6.8390 1.9680 0.5530 27 29 31 0 0 29 C18 C_ARO 0 0.0000 7.6350 2.4250 -0.3780 28 30 36 0 0 30 H18 H_ALI 0 0.0000 8.4100 3.1250 -0.1030 29 0 0 0 0 31 O4 O_XXX 0 0.0000 7.0260 2.4090 1.8860 28 0 0 0 0 32 H13 H_ALI 0 0.0000 4.9710 0.7900 2.2450 26 0 0 0 0 33 S2 S_RED 0 0.0000 4.3220 -0.4440 -0.9940 25 34 0 0 0 34 C15 C_ARO 0 0.0000 5.6960 0.6780 -1.0520 27 33 35 0 0 35 C16 C_ARO 0 0.0000 6.5230 1.1450 -2.0540 34 36 38 0 0 36 C17 C_ARO 0 0.0000 7.5200 2.0430 -1.7080 29 35 37 0 0 37 H17 H_ALI 0 0.0000 8.1910 2.4370 -2.4560 36 0 0 0 0 38 H16 H_ALI 0 0.0000 6.3970 0.8210 -3.0760 35 0 0 0 0 39 C19 C_ALI 0 0.0000 1.6310 -1.2770 -0.5260 22 40 41 49 0 40 H191 H_ALI 0 0.0000 2.3800 -0.5750 -0.8930 39 0 0 0 42 41 H192 H_ALI 0 0.0000 1.6940 -2.2090 -1.0870 39 0 0 0 42 42 Q1 PSEUD 0 0.0000 2.0370 -1.3920 -0.9900 0 0 0 0 0 43 H101 H_ALI 0 0.0000 0.9080 -3.3950 1.2190 21 0 0 0 45 44 H102 H_ALI 0 0.0000 1.1640 -2.4130 2.6850 21 0 0 0 45 45 Q2 PSEUD 0 0.0000 1.0360 -2.9040 1.9520 0 0 0 0 0 46 H91 H_ALI 0 0.0000 -1.2490 -2.4760 1.8300 20 0 0 0 48 47 H92 H_ALI 0 0.0000 -0.5590 -0.8430 2.0260 20 0 0 0 48 48 Q3 PSEUD 0 0.0000 -0.9040 -1.6595 1.9280 0 0 0 0 0 49 C20 C_ALI 0 0.0000 0.2360 -0.6720 -0.6910 19 39 50 51 0 50 H201 H_ALI 0 0.0000 -0.0290 -0.6440 -1.7480 49 0 0 0 52 51 H202 H_ALI 0 0.0000 0.2280 0.3390 -0.2830 49 0 0 0 52 52 Q4 PSEUD 0 0.0000 0.0995 -0.1525 -1.0155 0 0 0 0 0