REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{[5-(CYCLOHEXYLAMINO)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]AMINO}BENZENESULFONAMIDE RESIDUE DT2 11 57 1 57 1 CHI1 0 0 0.0000 1 2 4 5 7 2 PHI1 0 0 0.0000 1 2 8 13 0 3 PHI2 0 0 0.0000 10 17 21 23 0 4 PHI3 0 0 0.0000 17 21 23 31 0 5 PHI4 0 0 0.0000 30 33 34 36 0 6 PHI5 0 0 0.0000 33 34 36 54 0 7 CHI2 0 0 0.0000 34 36 37 38 52 8 CHI3 0 0 0.0000 36 37 38 39 49 9 CHI4 0 0 0.0000 37 38 39 40 46 10 CHI5 0 0 0.0000 38 39 40 41 43 11 PHI6 0 0 0.0000 34 36 54 56 0 1 O2 O_XXX 0 0.0000 5.5890 -1.1170 -2.0750 2 0 0 0 0 2 S1 S_XXX 0 0.0000 5.8820 -0.6550 -0.7640 1 3 4 8 0 3 O3 O_XXX 0 0.0000 6.7330 -1.3100 0.1670 2 0 0 0 0 4 N6 N_AMO 0 0.0000 6.5080 0.8670 -0.9520 2 5 6 0 0 5 H6N1 H_AMI 0 0.0000 6.0120 1.6370 -0.6320 4 0 0 0 7 6 H6N2 H_AMI 0 0.0000 7.3710 0.9870 -1.3770 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 6.6915 1.3120 -1.0045 0 0 0 0 0 8 C16 C_ARO 0 0.0000 4.3260 -0.4890 0.0450 2 9 13 0 0 9 C17 C_ARO 0 0.0000 4.2590 -0.5220 1.4260 8 10 12 0 0 10 C18 C_ARO 0 0.0000 3.0410 -0.3870 2.0630 9 11 17 0 0 11 H18 H_ALI 0 0.0000 2.9900 -0.4080 3.1420 10 0 0 0 19 12 H17 H_ALI 0 0.0000 5.1610 -0.6450 2.0070 9 0 0 0 18 13 C15 C_ARO 0 0.0000 3.1730 -0.3320 -0.7030 8 14 15 0 0 14 H15 H_ALI 0 0.0000 3.2280 -0.3110 -1.7810 13 0 0 0 18 15 C14 C_ARO 0 0.0000 1.9510 -0.2020 -0.0720 13 16 17 0 0 16 H14 H_ALI 0 0.0000 1.0520 -0.0780 -0.6570 15 0 0 0 19 17 C13 C_ARO 0 0.0000 1.8810 -0.2280 1.3150 10 15 21 0 0 18 Q7 PSEUD 0 0.0000 4.1945 -0.4780 0.1130 0 0 0 0 20 19 Q8 PSEUD 0 0.0000 2.0210 -0.2430 1.2425 0 0 0 0 20 20 QQA PSEUD 0 0.0000 3.1077 -0.3605 0.6777 0 0 0 0 0 21 N5 N_AMI 0 0.0000 0.6460 -0.0970 1.9560 17 22 23 0 0 22 H5 H_AMI 0 0.0000 0.5830 -0.2170 2.9170 21 0 0 0 0 23 C9 C_ARO 0 0.0000 -0.4830 0.2040 1.2240 21 24 31 0 0 24 N2 N_AMO 0 0.0000 -0.5390 1.3440 0.4700 23 25 28 0 0 25 N3 N_AMO 0 0.0000 0.3710 2.3820 0.2300 24 26 0 0 0 26 C11 C_ARO 0 0.0000 -0.2120 3.2220 -0.5890 25 27 29 0 0 27 H11 H_ALI 0 0.0000 0.2310 4.1330 -0.9640 26 0 0 0 0 28 C10 C_ARO 0 0.0000 -1.6580 1.6350 -0.2580 24 29 30 0 0 29 N4 N_AMO 0 0.0000 -1.4290 2.7830 -0.8870 26 28 0 0 0 30 N1 N_AMO 0 0.0000 -2.7140 0.8140 -0.2340 28 33 0 0 0 31 C8 C_ARO 0 0.0000 -1.5660 -0.6300 1.2430 23 32 33 0 0 32 H8 H_ALI 0 0.0000 -1.5490 -1.5350 1.8330 31 0 0 0 0 33 C7 C_ARO 0 0.0000 -2.6980 -0.2950 0.4870 30 31 34 0 0 34 N7 N_AMI 0 0.0000 -3.8030 -1.1280 0.4950 33 35 36 0 0 35 H7 H_AMI 0 0.0000 -3.7940 -1.9420 1.0230 34 0 0 0 0 36 C1 C_ALI 0 0.0000 -4.9880 -0.7810 -0.2940 34 37 53 54 0 37 C2 C_ALI 0 0.0000 -5.7690 -2.0530 -0.6290 36 38 50 51 0 38 C3 C_ALI 0 0.0000 -7.0060 -1.6910 -1.4530 37 39 47 48 0 39 C4 C_ALI 0 0.0000 -7.8960 -0.7440 -0.6470 38 40 44 45 0 40 C5 C_ALI 0 0.0000 -7.1160 0.5290 -0.3120 39 41 42 54 0 41 H5C1 H_ALI 0 0.0000 -6.8060 1.0190 -1.2350 40 0 0 0 43 42 H5C2 H_ALI 0 0.0000 -7.7500 1.2040 0.2630 40 0 0 0 43 43 Q2 PSEUD 0 0.0000 -7.2780 1.1115 -0.4860 0 0 0 0 0 44 H4C1 H_ALI 0 0.0000 -8.7770 -0.4850 -1.2340 39 0 0 0 46 45 H4C2 H_ALI 0 0.0000 -8.2050 -1.2340 0.2770 39 0 0 0 46 46 Q3 PSEUD 0 0.0000 -8.4910 -0.8595 -0.4785 0 0 0 0 0 47 H3C1 H_ALI 0 0.0000 -6.6960 -1.2010 -2.3760 38 0 0 0 49 48 H3C2 H_ALI 0 0.0000 -7.5620 -2.5970 -1.6920 38 0 0 0 49 49 Q4 PSEUD 0 0.0000 -7.1290 -1.8990 -2.0340 0 0 0 0 0 50 H2C1 H_ALI 0 0.0000 -5.1340 -2.7280 -1.2040 37 0 0 0 52 51 H2C2 H_ALI 0 0.0000 -6.0780 -2.5430 0.2940 37 0 0 0 52 52 Q5 PSEUD 0 0.0000 -5.6060 -2.6355 -0.4550 0 0 0 0 0 53 H1 H_ALI 0 0.0000 -4.6790 -0.2910 -1.2170 36 0 0 0 0 54 C6 C_ALI 0 0.0000 -5.8790 0.1660 0.5130 36 40 55 56 0 55 H6C1 H_ALI 0 0.0000 -6.1880 -0.3240 1.4360 54 0 0 0 57 56 H6C2 H_ALI 0 0.0000 -5.3220 1.0730 0.7510 54 0 0 0 57 57 Q6 PSEUD 0 0.0000 -5.7550 0.3745 1.0935 0 0 0 0 0