REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-({5-[(4-AMINOCYCLOHEXYL)AMINO][1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-YL}AMINO)BENZENESULFONAMIDE RESIDUE DT4 12 59 1 59 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 56 0 7 CHI2 0 0 0.0000 34 36 37 38 54 8 CHI3 0 0 0.0000 36 37 38 39 51 9 CHI4 0 0 0.0000 37 38 39 40 48 10 CHI5 0 0 0.0000 38 39 40 41 43 11 CHI6 0 0 0.0000 38 39 44 45 47 12 PHI6 0 0 0.0000 34 36 56 58 0 1 O2 O_XXX 0 0.0000 -7.2080 0.1180 0.1020 2 0 0 0 0 2 S1 S_XXX 0 0.0000 -6.2160 0.6340 -0.7750 1 3 4 8 0 3 O3 O_XXX 0 0.0000 -6.0110 0.2210 -2.1190 2 0 0 0 0 4 N6 N_AMO 0 0.0000 -6.4790 2.2680 -0.8410 2 5 6 0 0 5 H6N1 H_AMI 0 0.0000 -6.9870 2.6480 -1.5750 4 0 0 0 7 6 H6N2 H_AMI 0 0.0000 -6.1250 2.8450 -0.1460 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 -6.5560 2.7465 -0.8605 0 0 0 0 0 8 C16 C_ARO 0 0.0000 -4.6760 0.3810 0.0440 2 9 13 0 0 9 C17 C_ARO 0 0.0000 -3.5050 0.3310 -0.6900 8 10 12 0 0 10 C18 C_ARO 0 0.0000 -2.2960 0.1380 -0.0510 9 11 17 0 0 11 H18 H_ALI 0 0.0000 -1.3810 0.0990 -0.6240 10 0 0 0 19 12 H17 H_ALI 0 0.0000 -3.5350 0.4470 -1.7630 9 0 0 0 18 13 C15 C_ARO 0 0.0000 -4.6420 0.2340 1.4180 8 14 15 0 0 14 H15 H_ALI 0 0.0000 -5.5580 0.2730 1.9880 13 0 0 0 18 15 C14 C_ARO 0 0.0000 -3.4370 0.0350 2.0630 13 16 17 0 0 16 H14 H_ALI 0 0.0000 -3.4110 -0.0810 3.1370 15 0 0 0 19 17 C13 C_ARO 0 0.0000 -2.2580 -0.0160 1.3290 10 15 21 0 0 18 Q7 PSEUD 0 0.0000 -4.5465 0.3600 0.1125 0 0 0 0 20 19 Q8 PSEUD 0 0.0000 -2.3960 0.0090 1.2565 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -3.4713 0.1845 0.6845 0 0 0 0 0 21 N5 N_AMI 0 0.0000 -1.0370 -0.2170 1.9790 17 22 23 0 0 22 H5 H_AMI 0 0.0000 -0.9970 -0.2150 2.9480 21 0 0 0 0 23 C9 C_ARO 0 0.0000 0.1120 -0.4170 1.2420 21 24 31 0 0 24 N2 N_AMO 0 0.0000 0.1940 -1.4530 0.3520 23 25 28 0 0 25 N3 N_AMO 0 0.0000 -0.6980 -2.4630 -0.0310 24 26 0 0 0 26 C11 C_ARO 0 0.0000 -0.0890 -3.1920 -0.9330 25 27 29 0 0 27 H11 H_ALI 0 0.0000 -0.5130 -4.0540 -1.4260 26 0 0 0 0 28 C10 C_ARO 0 0.0000 1.3330 -1.6470 -0.3770 24 29 30 0 0 29 N4 N_AMO 0 0.0000 1.1300 -2.7110 -1.1470 26 28 0 0 0 30 N1 N_AMO 0 0.0000 2.3790 -0.8250 -0.2320 28 33 0 0 0 31 C8 C_ARO 0 0.0000 1.1850 0.4160 1.3880 23 32 33 0 0 32 H8 H_ALI 0 0.0000 1.1460 1.2410 2.0840 31 0 0 0 0 33 C7 C_ARO 0 0.0000 2.3370 0.1850 0.6230 30 31 34 0 0 34 N7 N_AMI 0 0.0000 3.4330 1.0190 0.7580 33 35 36 0 0 35 H7 H_AMI 0 0.0000 3.4030 1.7620 1.3810 34 0 0 0 0 36 C1 C_ALI 0 0.0000 4.6380 0.7800 -0.0400 34 37 55 56 0 37 C2 C_ALI 0 0.0000 5.4130 2.0900 -0.1990 36 38 52 53 0 38 C3 C_ALI 0 0.0000 6.6710 1.8410 -1.0320 37 39 49 50 0 39 C4 C_ALI 0 0.0000 7.5540 0.8090 -0.3260 38 40 44 48 0 40 N8 N_AMO 0 0.0000 8.7620 0.5700 -1.1270 39 41 42 0 0 41 H8N1 H_AMI 0 0.0000 9.3110 -0.1130 -0.6260 40 0 0 0 43 42 H8N2 H_AMI 0 0.0000 8.4610 0.1280 -1.9820 40 0 0 0 43 43 Q2 PSEUD 0 0.0000 8.8860 0.0075 -1.3040 0 0 0 0 0 44 C5 C_ALI 0 0.0000 6.7790 -0.5010 -0.1670 39 45 46 56 0 45 H5C1 H_ALI 0 0.0000 6.4960 -0.8770 -1.1500 44 0 0 0 47 46 H5C2 H_ALI 0 0.0000 7.4080 -1.2360 0.3350 44 0 0 0 47 47 Q3 PSEUD 0 0.0000 6.9520 -1.0565 -0.4075 0 0 0 0 0 48 H4 H_ALI 0 0.0000 7.8370 1.1850 0.6560 39 0 0 0 0 49 H3C1 H_ALI 0 0.0000 7.2230 2.7740 -1.1450 38 0 0 0 51 50 H3C2 H_ALI 0 0.0000 6.3880 1.4650 -2.0150 38 0 0 0 51 51 Q4 PSEUD 0 0.0000 6.8055 2.1195 -1.5800 0 0 0 0 0 52 H2C1 H_ALI 0 0.0000 5.6960 2.4660 0.7840 37 0 0 0 54 53 H2C2 H_ALI 0 0.0000 4.7840 2.8250 -0.7010 37 0 0 0 54 54 Q5 PSEUD 0 0.0000 5.2400 2.6455 0.0415 0 0 0 0 0 55 H1 H_ALI 0 0.0000 4.3550 0.4040 -1.0230 36 0 0 0 0 56 C6 C_ALI 0 0.0000 5.5210 -0.2510 0.6660 36 44 57 58 0 57 H6C1 H_ALI 0 0.0000 5.8040 0.1250 1.6490 56 0 0 0 59 58 H6C2 H_ALI 0 0.0000 4.9690 -1.1850 0.7790 56 0 0 0 59 59 Q6 PSEUD 0 0.0000 5.3865 -0.5300 1.2140 0 0 0 0 0