REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-[1-(4-fluorophenyl)cyclopropyl]-4-(1-methylethyl)-5-[4-(trifluoromethoxy)phenyl]-4H-1,2,4-triazole RESIDUE T30 9 59 1 59 1 PHI1 0 0 0.0000 4 11 15 24 0 2 CHI1 0 0 0.0000 11 15 16 17 19 3 CHI2 0 0 0.0000 11 15 20 21 23 4 PHI2 0 0 0.0000 11 15 24 27 0 5 CHI3 0 0 0.0000 27 28 29 30 33 6 CHI4 0 0 0.0000 27 28 34 35 38 7 PHI3 0 0 0.0000 26 41 42 47 0 8 PHI4 0 0 0.0000 44 51 55 56 0 9 PHI5 0 0 0.0000 51 55 56 59 0 1 F21 X_XXX 0 0.0000 5.9350 3.5530 -0.2690 2 0 0 0 0 2 C18 C_ARO 0 0.0000 5.3300 2.3450 -0.2600 1 3 7 0 0 3 C13 C_ARO 0 0.0000 5.6360 1.4240 0.7270 2 4 6 0 0 4 C8 C_ARO 0 0.0000 5.0170 0.1890 0.7350 3 5 11 0 0 5 H8 H_ALI 0 0.0000 5.2550 -0.5300 1.5050 4 0 0 0 13 6 H13 H_ALI 0 0.0000 6.3580 1.6710 1.4910 3 0 0 0 12 7 C14 C_ARO 0 0.0000 4.4070 2.0250 -1.2420 2 8 9 0 0 8 H14 H_ALI 0 0.0000 4.1710 2.7410 -2.0150 7 0 0 0 12 9 C9 C_ARO 0 0.0000 3.7900 0.7890 -1.2320 7 10 11 0 0 10 H9 H_ALI 0 0.0000 3.0700 0.5390 -1.9980 9 0 0 0 13 11 C3 C_ARO 0 0.0000 4.0920 -0.1270 -0.2430 4 9 15 0 0 12 Q5 PSEUD 0 0.0000 5.2645 2.2060 -0.2620 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 4.1625 0.0045 -0.2465 0 0 0 0 14 14 QQB PSEUD 0 0.0000 4.7135 1.1052 -0.2543 0 0 0 0 0 15 C1 C_ALI 0 0.0000 3.4170 -1.4750 -0.2330 11 16 20 24 0 16 C4 C_ALI 0 0.0000 4.2440 -2.6820 -0.6790 15 17 18 20 0 17 H4 H_ALI 0 0.0000 3.7270 -3.4730 -1.2230 16 0 0 0 19 18 H4A H_ALI 0 0.0000 5.2760 -2.5020 -0.9800 16 0 0 0 19 19 Q1 PSEUD 0 0.0000 4.5015 -2.9875 -1.1015 0 0 0 0 0 20 C5 C_ALI 0 0.0000 3.8960 -2.4980 0.7990 15 16 21 22 0 21 H5 H_ALI 0 0.0000 4.6990 -2.1960 1.4710 20 0 0 0 23 22 H5A H_ALI 0 0.0000 3.1500 -3.1670 1.2280 20 0 0 0 23 23 Q2 PSEUD 0 0.0000 3.9245 -2.6815 1.3495 0 0 0 0 0 24 C2 C_ARO 0 0.0000 1.9500 -1.4700 -0.5780 15 25 27 0 0 25 N7 N_AMO 0 0.0000 1.4060 -1.9880 -1.6460 24 26 0 0 0 26 N12 N_AMO 0 0.0000 0.1330 -1.8060 -1.6260 25 41 0 0 0 27 N6 N_AMI 0 0.0000 0.9500 -0.9190 0.1630 24 28 41 0 0 28 C11 C_ALI 0 0.0000 1.0810 -0.2190 1.4430 27 29 34 40 0 29 C16 C_ALI 0 0.0000 1.8550 -1.0980 2.4280 28 30 31 32 0 30 H16 H_ALI 0 0.0000 2.8460 -1.3080 2.0260 29 0 0 0 33 31 H16A H_ALI 0 0.0000 1.9520 -0.5770 3.3800 29 0 0 0 33 32 H16B H_ALI 0 0.0000 1.3180 -2.0340 2.5790 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 2.0387 -1.3063 2.6617 0 0 0 0 39 34 C17 C_ALI 0 0.0000 1.8350 1.0950 1.2310 28 35 36 37 0 35 H17 H_ALI 0 0.0000 1.3790 1.6470 0.4090 34 0 0 0 38 36 H17A H_ALI 0 0.0000 1.7860 1.6940 2.1410 34 0 0 0 38 37 H17B H_ALI 0 0.0000 2.8770 0.8820 0.9920 34 0 0 0 38 38 Q4 PSEUD 0 0.0000 2.0140 1.4077 1.1807 0 0 0 0 39 39 QQA PSEUD 0 0.0000 2.0263 0.0507 1.9212 0 0 0 0 0 40 H11 H_ALI 0 0.0000 0.0900 -0.0080 1.8450 28 0 0 0 0 41 C10 C_ARO 0 0.0000 -0.2040 -1.1530 -0.5360 26 27 42 0 0 42 C15 C_ARO 0 0.0000 -1.5700 -0.7470 -0.1410 41 43 47 0 0 43 C20 C_ARO 0 0.0000 -1.9410 -0.7560 1.2050 42 44 46 0 0 44 C23 C_ARO 0 0.0000 -3.2150 -0.3760 1.5690 43 45 51 0 0 45 H23 H_ALI 0 0.0000 -3.5030 -0.3830 2.6100 44 0 0 0 53 46 H20 H_ALI 0 0.0000 -1.2310 -1.0600 1.9590 43 0 0 0 52 47 C19 C_ARO 0 0.0000 -2.4930 -0.3580 -1.1130 42 48 49 0 0 48 H19 H_ALI 0 0.0000 -2.2100 -0.3540 -2.1550 47 0 0 0 52 49 C22 C_ARO 0 0.0000 -3.7650 0.0200 -0.7410 47 50 51 0 0 50 H22 H_ALI 0 0.0000 -4.4800 0.3210 -1.4930 49 0 0 0 53 51 C24 C_ARO 0 0.0000 -4.1290 0.0160 0.5990 44 49 55 0 0 52 Q7 PSEUD 0 0.0000 -1.7205 -0.7070 -0.0980 0 0 0 0 54 53 Q8 PSEUD 0 0.0000 -3.9915 -0.0310 0.5585 0 0 0 0 54 54 QQC PSEUD 0 0.0000 -2.8560 -0.3690 0.2302 0 0 0 0 0 55 O25 O_EST 0 0.0000 -5.3840 0.3890 0.9620 51 56 0 0 0 56 C26 C_ALI 0 0.0000 -6.2720 0.7800 -0.0860 55 57 58 59 0 57 F29 X_XXX 0 0.0000 -6.4400 -0.2850 -0.9780 56 0 0 0 0 58 F27 X_XXX 0 0.0000 -7.5120 1.1310 0.4600 56 0 0 0 0 59 F28 X_XXX 0 0.0000 -5.7360 1.8780 -0.7670 56 0 0 0 0