REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (1S,2R,5S)-5-[3-(TRIFLUOROMETHYL)-5,6-DIHYDRO[1,2,4]TRIAZOLO[4,3-A]PYRAZIN-7(8H)-YL]-2-(2,4,5-TRIFLUOROPHENYL)CYCLOHEXANAMINE RESIDUE A417 15 55 1 55 1 CHI1 0 0 0.0000 2 3 8 9 51 2 CHI2 0 0 0.0000 3 8 9 10 50 3 CHI3 0 0 0.0000 8 9 10 11 47 4 CHI4 0 0 0.0000 9 10 11 12 44 5 CHI5 0 0 0.0000 10 11 12 13 21 6 CHI6 0 0 0.0000 11 12 13 14 18 7 CHI7 0 0 0.0000 12 13 14 15 17 8 CHI8 0 0 0.0000 10 11 22 23 43 9 CHI9 0 0 0.0000 11 22 23 24 43 10 CHI10 0 0 0.0000 22 23 24 25 40 11 CHI11 0 0 0.0000 23 24 25 26 37 12 CHI12 0 0 0.0000 24 25 26 27 37 13 CHI13 0 0 0.0000 25 26 27 28 30 14 CHI14 0 0 0.0000 26 31 32 33 37 15 CHI15 0 0 0.0000 32 33 34 35 37 1 C1 C_ARO 0 0.0000 -7.3950 -0.0860 2.1450 2 53 54 0 0 2 C2 C_ARO 0 0.0000 -6.0810 -0.0690 1.6780 1 3 52 0 0 3 C3 C_ARO 0 0.0000 -5.1040 -0.8080 2.3380 2 4 8 0 0 4 C4 C_ARO 0 0.0000 -5.4280 -1.5650 3.4600 3 5 7 0 0 5 C5 C_ARO 0 0.0000 -6.7420 -1.5820 3.9260 4 6 54 0 0 6 F36 X_XXX 0 0.0000 -7.0600 -2.3090 5.0060 5 0 0 0 0 7 H4 H_ALI 0 0.0000 -4.6690 -2.1440 3.9780 4 0 0 0 0 8 C9 C_ALI 0 0.0000 -3.6690 -0.7910 1.8310 3 9 13 51 0 9 C10 C_ALI 0 0.0000 -2.7380 -0.1640 2.8870 8 10 48 49 0 10 C11 C_ALI 0 0.0000 -1.2890 -0.1100 2.4050 9 11 45 46 0 11 C12 C_ALI 0 0.0000 -0.7870 -1.4990 2.0010 10 12 22 44 0 12 C13 C_ALI 0 0.0000 -1.6920 -2.1190 0.9310 11 13 19 20 0 13 C14 C_ALI 0 0.0000 -3.1550 -2.1890 1.4030 8 12 14 18 0 14 N38 N_AMO 0 0.0000 -3.9870 -2.7430 0.3300 13 15 16 0 0 15 H381 H_AMI 0 0.0000 -4.5470 -2.1110 -0.1940 14 0 0 0 17 16 H382 H_AMI 0 0.0000 -4.1120 -3.7290 0.3040 14 0 0 0 17 17 Q1 PSEUD 0 0.0000 -4.3295 -2.9200 0.0550 0 0 0 0 0 18 H14 H_ALI 0 0.0000 -3.2200 -2.8750 2.2570 13 0 0 0 0 19 H131 H_ALI 0 0.0000 -1.6310 -1.5300 0.0050 12 0 0 0 21 20 H132 H_ALI 0 0.0000 -1.3360 -3.1290 0.6860 12 0 0 0 21 21 Q2 PSEUD 0 0.0000 -1.4835 -2.3295 0.3455 0 0 0 0 0 22 N21 N_AMO 0 0.0000 0.5820 -1.4020 1.4970 11 23 27 0 0 23 C22 C_ALI 0 0.0000 1.0700 -2.7210 1.0520 22 24 41 42 0 24 C23 C_ALI 0 0.0000 2.4420 -2.5860 0.3760 23 25 38 39 0 25 N24 N_AMO 0 0.0000 3.3230 -1.7250 1.1300 24 26 33 0 0 26 C25 C_BYL 0 0.0000 2.8970 -0.8710 2.1060 25 27 31 0 0 27 C26 C_ALI 0 0.0000 1.4720 -0.8310 2.5290 22 26 28 29 0 28 H261 H_ALI 0 0.0000 1.3720 -1.3790 3.4740 27 0 0 0 30 29 H262 H_ALI 0 0.0000 1.1850 0.2110 2.7150 27 0 0 0 30 30 Q3 PSEUD 0 0.0000 1.2785 -0.5840 3.0945 0 0 0 0 0 31 N35 N_AMO 0 0.0000 3.9310 -0.1980 2.5650 26 32 0 0 0 32 N34 N_AMO 0 0.0000 5.0480 -0.6230 1.8640 31 33 0 0 0 33 C33 C_BYL 0 0.0000 4.6580 -1.5400 1.0040 25 32 34 0 0 34 C39 C_ALI 0 0.0000 5.4970 -2.2670 0.0360 33 35 36 37 0 35 F40 X_XXX 0 0.0000 6.8250 -1.9200 0.0650 34 0 0 0 0 36 F41 X_XXX 0 0.0000 5.4990 -3.6300 0.2010 34 0 0 0 0 37 F42 X_XXX 0 0.0000 5.1140 -2.0730 -1.2680 34 0 0 0 0 38 H231 H_ALI 0 0.0000 2.9240 -3.5650 0.2790 24 0 0 0 40 39 H232 H_ALI 0 0.0000 2.3410 -2.1370 -0.6190 24 0 0 0 40 40 Q4 PSEUD 0 0.0000 2.6325 -2.8510 -0.1700 0 0 0 0 0 41 H221 H_ALI 0 0.0000 0.3710 -3.1630 0.3310 23 0 0 0 43 42 H222 H_ALI 0 0.0000 1.1380 -3.4090 1.9050 23 0 0 0 43 43 Q5 PSEUD 0 0.0000 0.7545 -3.2860 1.1180 0 0 0 0 0 44 H12 H_ALI 0 0.0000 -0.7780 -2.1490 2.8830 11 0 0 0 0 45 H111 H_ALI 0 0.0000 -1.2170 0.5830 1.5570 10 0 0 0 47 46 H112 H_ALI 0 0.0000 -0.6590 0.3010 3.2040 10 0 0 0 47 47 Q6 PSEUD 0 0.0000 -0.9380 0.4420 2.3805 0 0 0 0 0 48 H101 H_ALI 0 0.0000 -2.7910 -0.7380 3.8210 9 0 0 0 50 49 H102 H_ALI 0 0.0000 -3.0750 0.8520 3.1280 9 0 0 0 50 50 Q7 PSEUD 0 0.0000 -2.9330 0.0570 3.4745 0 0 0 0 0 51 H9 H_ALI 0 0.0000 -3.6730 -0.1330 0.9520 8 0 0 0 0 52 F37 X_XXX 0 0.0000 -5.7720 0.6610 0.5970 2 0 0 0 0 53 H1 H_ALI 0 0.0000 -8.1610 0.4890 1.6340 1 0 0 0 0 54 C6 C_ARO 0 0.0000 -7.7260 -0.8430 3.2690 1 5 55 0 0 55 F43 X_XXX 0 0.0000 -8.9880 -0.8600 3.7170 54 0 0 0 0