REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-{[5-(CYCLOHEXYLMETHOXY)[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL]AMINO}BENZENESULFONAMIDE RESIDUE DT1 12 60 1 60 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 26 33 34 35 0 6 PHI5 0 0 0.0000 33 34 35 39 0 7 PHI6 0 0 0.0000 34 35 39 57 0 8 CHI2 0 0 0.0000 35 39 40 41 55 9 CHI3 0 0 0.0000 39 40 41 42 52 10 CHI4 0 0 0.0000 40 41 42 43 49 11 CHI5 0 0 0.0000 41 42 43 44 46 12 PHI7 0 0 0.0000 35 39 57 59 0 1 O3 O_XXX 0 0.0000 5.6510 1.8740 1.8650 2 0 0 0 0 2 S1 S_XXX 0 0.0000 6.0600 1.1830 0.6930 1 3 4 8 0 3 O2 O_XXX 0 0.0000 6.8840 1.7190 -0.3340 2 0 0 0 0 4 N6 N_AMO 0 0.0000 6.8340 -0.1820 1.2230 2 5 6 0 0 5 H6N1 H_AMI 0 0.0000 7.0150 -0.3010 2.1680 4 0 0 0 7 6 H6N2 H_AMI 0 0.0000 7.1020 -0.8650 0.5880 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 7.0585 -0.5830 1.3780 0 0 0 0 0 8 C16 C_ARO 0 0.0000 4.5750 0.6700 -0.1040 2 9 13 0 0 9 C17 C_ARO 0 0.0000 4.5760 0.4010 -1.4600 8 10 12 0 0 10 C18 C_ARO 0 0.0000 3.4150 -0.0060 -2.0870 9 11 17 0 0 11 H18 H_ALI 0 0.0000 3.4180 -0.2200 -3.1450 10 0 0 0 19 12 H17 H_ALI 0 0.0000 5.4890 0.5020 -2.0290 9 0 0 0 18 13 C15 C_ARO 0 0.0000 3.4080 0.5430 0.6280 8 14 15 0 0 14 H15 H_ALI 0 0.0000 3.4090 0.7580 1.6860 13 0 0 0 18 15 C14 C_ARO 0 0.0000 2.2420 0.1420 0.0070 13 16 17 0 0 16 H14 H_ALI 0 0.0000 1.3310 0.0420 0.5790 15 0 0 0 19 17 C13 C_ARO 0 0.0000 2.2410 -0.1350 -1.3550 10 15 21 0 0 18 Q8 PSEUD 0 0.0000 4.4490 0.6300 -0.1715 0 0 0 0 20 19 Q9 PSEUD 0 0.0000 2.3745 -0.0890 -1.2830 0 0 0 0 20 20 QQA PSEUD 0 0.0000 3.4117 0.2705 -0.7272 0 0 0 0 0 21 N5 N_AMI 0 0.0000 1.0630 -0.5410 -1.9870 17 22 23 0 0 22 H5 H_AMI 0 0.0000 1.0370 -0.6350 -2.9520 21 0 0 0 0 23 C9 C_ARO 0 0.0000 -0.0640 -0.8080 -1.2380 21 24 31 0 0 24 N2 N_AMO 0 0.0000 -0.0380 -1.7610 -0.2580 23 25 28 0 0 25 C10 C_ARO 0 0.0000 -1.1560 -2.0170 0.4850 24 26 27 0 0 26 N1 N_AMO 0 0.0000 -2.2900 -1.3470 0.2530 25 33 0 0 0 27 N4 N_AMO 0 0.0000 -0.8390 -2.9700 1.3540 25 29 0 0 0 28 N3 N_AMO 0 0.0000 0.9640 -2.6110 0.2280 24 29 0 0 0 29 C11 C_ARO 0 0.0000 0.4320 -3.3190 1.1930 27 28 30 0 0 30 H11 H_ALI 0 0.0000 0.9480 -4.0720 1.7700 29 0 0 0 0 31 C8 C_ARO 0 0.0000 -1.2290 -0.1280 -1.4680 23 32 33 0 0 32 H8 H_ALI 0 0.0000 -1.2780 0.6270 -2.2390 31 0 0 0 0 33 C7 C_ARO 0 0.0000 -2.3550 -0.4230 -0.6900 26 31 34 0 0 34 O1 O_EST 0 0.0000 -3.5160 0.2420 -0.9050 33 35 0 0 0 35 C20 C_ALI 0 0.0000 -4.4650 -0.2730 0.0300 34 36 37 39 0 36 H201 H_ALI 0 0.0000 -4.5950 -1.3430 -0.1350 35 0 0 0 38 37 H202 H_ALI 0 0.0000 -4.1050 -0.1030 1.0450 35 0 0 0 38 38 Q2 PSEUD 0 0.0000 -4.3500 -0.7230 0.4550 0 0 0 0 0 39 C1 C_ALI 0 0.0000 -5.8060 0.4390 -0.1600 35 40 56 57 0 40 C2 C_ALI 0 0.0000 -6.8560 -0.1970 0.7540 39 41 53 54 0 41 C3 C_ALI 0 0.0000 -8.1960 0.5150 0.5630 40 42 50 51 0 42 C4 C_ALI 0 0.0000 -8.0420 1.9960 0.9160 41 43 47 48 0 43 C5 C_ALI 0 0.0000 -6.9930 2.6320 0.0020 42 44 45 57 0 44 H5C1 H_ALI 0 0.0000 -7.3100 2.5370 -1.0360 43 0 0 0 46 45 H5C2 H_ALI 0 0.0000 -6.8830 3.6860 0.2540 43 0 0 0 46 46 Q3 PSEUD 0 0.0000 -7.0965 3.1115 -0.3910 0 0 0 0 0 47 H4C1 H_ALI 0 0.0000 -8.9980 2.5030 0.7800 42 0 0 0 49 48 H4C2 H_ALI 0 0.0000 -7.7250 2.0910 1.9550 42 0 0 0 49 49 Q4 PSEUD 0 0.0000 -8.3615 2.2970 1.3675 0 0 0 0 0 50 H3C1 H_ALI 0 0.0000 -8.5140 0.4200 -0.4750 41 0 0 0 52 51 H3C2 H_ALI 0 0.0000 -8.9440 0.0620 1.2140 41 0 0 0 52 52 Q5 PSEUD 0 0.0000 -8.7290 0.2410 0.3695 0 0 0 0 0 53 H2C1 H_ALI 0 0.0000 -6.9650 -1.2520 0.5020 40 0 0 0 55 54 H2C2 H_ALI 0 0.0000 -6.5380 -0.1020 1.7920 40 0 0 0 55 55 Q6 PSEUD 0 0.0000 -6.7515 -0.6770 1.1470 0 0 0 0 0 56 H1 H_ALI 0 0.0000 -6.1240 0.3440 -1.1990 39 0 0 0 0 57 C6 C_ALI 0 0.0000 -5.6520 1.9200 0.1930 39 43 58 59 0 58 H6C1 H_ALI 0 0.0000 -5.3350 2.0140 1.2310 57 0 0 0 60 59 H6C2 H_ALI 0 0.0000 -4.9050 2.3720 -0.4590 57 0 0 0 60 60 Q7 PSEUD 0 0.0000 -5.1200 2.1930 0.3860 0 0 0 0 0