REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1-{3-[(4-pyridin-2-ylpiperazin-1-yl)sulfonyl]phenyl}-3-(1,3-thiazol-2-yl)urea RESIDUE GAX 4 57 1 57 1 CHI1 0 0 0.0000 1 2 3 4 49 2 CHI2 0 0 0.0000 14 15 16 17 39 3 CHI3 0 0 0.0000 21 22 23 24 35 4 CHI4 0 0 0.0000 23 24 25 26 33 1 N6 N_AMI 0 0.0000 -3.3670 3.1040 1.1500 2 56 0 0 0 2 C15 C_ARO 0 0.0000 -3.5570 2.7030 -0.0970 1 3 50 0 0 3 N5 N_AMO 0 0.0000 -3.7800 1.3560 -0.3610 2 4 12 0 0 4 C13 C_ALI 0 0.0000 -3.7620 0.5670 0.8780 3 5 9 10 0 5 C14 C_ALI 0 0.0000 -4.1880 -0.8720 0.5690 4 6 7 14 0 6 H141 H_ALI 0 0.0000 -5.2310 -0.8850 0.2500 5 0 0 0 8 7 H142 H_ALI 0 0.0000 -4.0700 -1.4910 1.4590 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 -4.6505 -1.1880 0.8545 0 0 0 0 0 9 H131 H_ALI 0 0.0000 -4.4540 1.0050 1.5970 4 0 0 0 11 10 H132 H_ALI 0 0.0000 -2.7550 0.5670 1.2950 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 -3.6045 0.7860 1.4460 0 0 0 0 0 12 C12 C_ALI 0 0.0000 -2.8060 0.8420 -1.3340 3 13 47 48 0 13 C11 C_ALI 0 0.0000 -3.1930 -0.5860 -1.7330 12 14 44 45 0 14 N4 N_AMO 0 0.0000 -3.3350 -1.3910 -0.5110 5 13 15 0 0 15 S1 S_XXX 0 0.0000 -2.5490 -2.8390 -0.3510 14 16 42 43 0 16 C4 C_ARO 0 0.0000 -0.9780 -2.5040 0.3750 15 17 21 0 0 17 C5 C_ARO 0 0.0000 -0.8380 -2.5090 1.7500 16 18 20 0 0 18 C6 C_ARO 0 0.0000 0.3940 -2.2520 2.3230 17 19 36 0 0 19 H6 H_ALI 0 0.0000 0.5010 -2.2560 3.3980 18 0 0 0 40 20 H5 H_ALI 0 0.0000 -1.6910 -2.7190 2.3780 17 0 0 0 39 21 C3 C_ARO 0 0.0000 0.1110 -2.2350 -0.4310 16 22 38 0 0 22 C2 C_ARO 0 0.0000 1.3480 -1.9710 0.1410 21 23 36 0 0 23 N1 N_AMO 0 0.0000 2.4540 -1.7000 -0.6730 22 24 35 0 0 24 C7 C_BYL 0 0.0000 3.3850 -0.8120 -0.2700 23 25 34 0 0 25 N2 N_AMO 0 0.0000 4.4000 -0.4810 -1.0930 24 26 33 0 0 26 C8 C_ARO 0 0.0000 5.3600 0.4340 -0.6780 25 27 30 0 0 27 N3 N_AMO 0 0.0000 6.3730 0.8210 -1.3880 26 28 0 0 0 28 C10 C_ARO 0 0.0000 7.1890 1.7000 -0.8360 27 29 31 0 0 29 H10 H_ALI 0 0.0000 8.0610 2.0850 -1.3440 28 0 0 0 0 30 S2 S_RED 0 0.0000 5.3770 1.2140 0.8430 26 31 0 0 0 31 C9 C_ARO 0 0.0000 6.8500 2.0730 0.3990 28 30 32 0 0 32 H9 H_ALI 0 0.0000 7.3840 2.7780 1.0180 31 0 0 0 0 33 H2 H_AMI 0 0.0000 4.4600 -0.8810 -1.9750 25 0 0 0 0 34 O3 O_BYL 0 0.0000 3.3090 -0.3110 0.8350 24 0 0 0 0 35 H1 H_AMI 0 0.0000 2.5500 -2.1500 -1.5260 23 0 0 0 0 36 C1 C_ARO 0 0.0000 1.4870 -1.9830 1.5230 18 22 37 0 0 37 H1A H_ALI 0 0.0000 2.4490 -1.7820 1.9710 36 0 0 0 0 38 H3 H_ALI 0 0.0000 0.0000 -2.2310 -1.5060 21 0 0 0 39 39 Q5 PSEUD 0 0.0000 -0.8455 -2.4750 0.4360 0 0 0 0 41 40 Q6 PSEUD 0 0.0000 0.5010 -2.2560 3.3980 0 0 0 0 41 41 QQA PSEUD 0 0.0000 -0.1723 -2.3655 1.9170 0 0 0 0 0 42 O1 O_XXX 0 0.0000 -2.2910 -3.3040 -1.6690 15 0 0 0 0 43 O2 O_XXX 0 0.0000 -3.2810 -3.5900 0.6080 15 0 0 0 0 44 H111 H_ALI 0 0.0000 -2.4110 -1.0100 -2.3620 13 0 0 0 46 45 H112 H_ALI 0 0.0000 -4.1380 -0.5750 -2.2760 13 0 0 0 46 46 Q3 PSEUD 0 0.0000 -3.2745 -0.7925 -2.3190 0 0 0 0 0 47 H121 H_ALI 0 0.0000 -2.8040 1.4790 -2.2180 12 0 0 0 49 48 H122 H_ALI 0 0.0000 -1.8120 0.8380 -0.8860 12 0 0 0 49 49 Q4 PSEUD 0 0.0000 -2.3080 1.1585 -1.5520 0 0 0 0 0 50 C19 C_ARO 0 0.0000 -3.5360 3.6160 -1.1460 2 51 55 0 0 51 C18 C_ARO 0 0.0000 -3.3140 4.9530 -0.8690 50 52 54 0 0 52 C17 C_ARO 0 0.0000 -3.1190 5.3330 0.4520 51 53 56 0 0 53 H17 H_ALI 0 0.0000 -2.9440 6.3690 0.7010 52 0 0 0 0 54 H18 H_ALI 0 0.0000 -3.2930 5.6850 -1.6630 51 0 0 0 0 55 H19 H_ALI 0 0.0000 -3.6910 3.2860 -2.1630 50 0 0 0 0 56 C16 C_ARO 0 0.0000 -3.1530 4.3730 1.4430 1 52 57 0 0 57 H16 H_ALI 0 0.0000 -3.0020 4.6640 2.4720 56 0 0 0 0