REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-[5-[2-(1-PHENYL-ETHYLAMINO)-PYRIMIDIN-4-YL]-1-METHYL-4-(3-TRIFLUOROMETHYLPHENYL)-1H-IMIDAZOL-2-YL]-PIPERIDINE RESIDUE A084 14 78 1 78 1 PHI1 0 0 0.0000 2 1 6 65 0 2 CHI1 0 0 0.0000 1 6 7 8 63 3 CHI2 0 0 0.0000 6 7 8 9 62 4 CHI3 0 0 0.0000 12 13 16 17 62 5 CHI4 0 0 0.0000 16 17 19 20 33 6 CHI5 0 0 0.0000 20 21 22 23 25 7 CHI6 0 0 0.0000 18 37 38 39 57 8 CHI7 0 0 0.0000 37 38 39 40 46 9 CHI8 0 0 0.0000 38 39 40 41 43 10 CHI9 0 0 0.0000 37 38 47 48 56 11 CHI10 0 0 0.0000 38 47 48 49 53 12 CHI11 0 0 0.0000 47 48 49 50 50 13 CHI12 0 0 0.0000 16 36 58 59 62 14 PHI2 0 0 0.0000 1 6 65 74 0 1 C50 C_ALI 0 0.0000 -4.6730 3.0990 -1.5360 2 3 4 6 0 2 H501 H_ALI 0 0.0000 -3.8910 3.8580 -1.5170 1 0 0 0 5 3 H502 H_ALI 0 0.0000 -4.6200 2.5470 -2.4750 1 0 0 0 5 4 H503 H_ALI 0 0.0000 -5.6480 3.5800 -1.4530 1 0 0 0 5 5 Q1 PSEUD 0 0.0000 -4.7197 3.3283 -1.8150 0 0 0 0 0 6 C49 C_ALI 0 0.0000 -4.4780 2.1350 -0.3650 1 7 64 65 0 7 N48 N_AMO 0 0.0000 -3.1670 1.4890 -0.4770 6 8 63 0 0 8 C40 C_ARO 0 0.0000 -2.0410 2.1180 0.0240 7 9 12 0 0 9 N39 N_AMO 0 0.0000 -2.1670 3.3040 0.6030 8 10 0 0 0 10 C38 C_ARO 0 0.0000 -1.1150 3.9390 1.0970 9 11 14 0 0 11 H38 H_ALI 0 0.0000 -1.2310 4.9040 1.5660 10 0 0 0 0 12 N41 N_AMO 0 0.0000 -0.8670 1.5170 -0.0810 8 13 0 0 0 13 C12 C_ARO 0 0.0000 0.2380 2.0990 0.3880 12 14 16 0 0 14 C37 C_ARO 0 0.0000 0.1340 3.3530 1.0050 10 13 15 0 0 15 H37 H_ALI 0 0.0000 1.0080 3.8500 1.3990 14 0 0 0 0 16 C1 C_ARO 0 0.0000 1.5470 1.4320 0.2650 13 17 36 0 0 17 C5 C_ARO 0 0.0000 1.8130 0.0840 0.4380 16 18 19 0 0 18 N4 N_AMO 0 0.0000 3.1290 -0.0940 0.2300 17 37 0 0 0 19 C11 C_ARO 0 0.0000 0.8280 -0.9680 0.7790 17 20 27 0 0 20 C28 C_ARO 0 0.0000 0.8980 -2.2180 0.1650 19 21 26 0 0 21 C29 C_ARO 0 0.0000 -0.0190 -3.1970 0.4910 20 22 29 0 0 22 C44 C_ALI 0 0.0000 0.0590 -4.5500 -0.1670 21 23 24 25 0 23 F45 X_XXX 0 0.0000 -0.9710 -5.3640 0.3160 22 0 0 0 0 24 F46 X_XXX 0 0.0000 -0.0730 -4.4040 -1.5520 22 0 0 0 0 25 F47 X_XXX 0 0.0000 1.2940 -5.1390 0.1240 22 0 0 0 0 26 H28 H_ALI 0 0.0000 1.6740 -2.4230 -0.5580 20 0 0 0 33 27 C32 C_ARO 0 0.0000 -0.1770 -0.7110 1.7120 19 28 32 0 0 28 C31 C_ARO 0 0.0000 -1.0920 -1.6950 2.0250 27 29 31 0 0 29 C30 C_ARO 0 0.0000 -1.0140 -2.9350 1.4170 21 28 30 0 0 30 H30 H_ALI 0 0.0000 -1.7320 -3.7030 1.6650 29 0 0 0 0 31 H31 H_ALI 0 0.0000 -1.8700 -1.4970 2.7470 28 0 0 0 34 32 H32 H_ALI 0 0.0000 -0.2390 0.2560 2.1870 27 0 0 0 33 33 Q9 PSEUD 0 0.0000 0.7175 -1.0835 0.8145 0 0 0 0 35 34 Q10 PSEUD 0 0.0000 -1.8700 -1.4970 2.7470 0 0 0 0 35 35 QQB PSEUD 0 0.0000 -0.5762 -1.2903 1.7808 0 0 0 0 0 36 N2 N_AMO 0 0.0000 2.7520 2.0240 -0.0400 16 37 58 0 0 37 C3 C_ARO 0 0.0000 3.6870 1.0510 -0.0490 18 36 38 0 0 38 C10 C_ALI 0 0.0000 5.1520 1.2570 -0.3380 37 39 47 57 0 39 C13 C_ALI 0 0.0000 5.9800 0.8130 0.8720 38 40 44 45 0 40 C14 C_ALI 0 0.0000 7.4680 0.9180 0.5290 39 41 42 49 0 41 H141 H_ALI 0 0.0000 7.7050 1.9460 0.2550 40 0 0 0 43 42 H142 H_ALI 0 0.0000 8.0610 0.6280 1.3960 40 0 0 0 43 43 Q2 PSEUD 0 0.0000 7.8830 1.2870 0.8255 0 0 0 0 0 44 H131 H_ALI 0 0.0000 5.7570 1.4570 1.7220 39 0 0 0 46 45 H132 H_ALI 0 0.0000 5.7360 -0.2190 1.1220 39 0 0 0 46 46 Q3 PSEUD 0 0.0000 5.7465 0.6190 1.4220 0 0 0 0 0 47 C17 C_ALI 0 0.0000 5.5580 0.4180 -1.5530 38 48 54 55 0 48 C16 C_ALI 0 0.0000 7.0670 0.5430 -1.7700 47 49 51 52 0 49 N15 N_AMO 0 0.0000 7.7810 0.0300 -0.5960 40 48 50 0 0 50 H15 H_AMI 0 0.0000 8.7660 0.1390 -0.7850 49 0 0 0 0 51 H161 H_ALI 0 0.0000 7.3260 1.5910 -1.9220 48 0 0 0 53 52 H162 H_ALI 0 0.0000 7.3560 -0.0320 -2.6490 48 0 0 0 53 53 Q4 PSEUD 0 0.0000 7.3410 0.7795 -2.2855 0 0 0 0 0 54 H171 H_ALI 0 0.0000 5.3010 -0.6270 -1.3770 47 0 0 0 56 55 H172 H_ALI 0 0.0000 5.0320 0.7780 -2.4370 47 0 0 0 56 56 Q5 PSEUD 0 0.0000 5.1665 0.0755 -1.9070 0 0 0 0 0 57 H10 H_ALI 0 0.0000 5.3390 2.3110 -0.5420 38 0 0 0 0 58 C6 C_ALI 0 0.0000 2.9780 3.4470 -0.3040 36 59 60 61 0 59 H61 H_ALI 0 0.0000 3.2090 3.9580 0.6310 58 0 0 0 62 60 H62 H_ALI 0 0.0000 3.8130 3.5600 -0.9950 58 0 0 0 62 61 H63 H_ALI 0 0.0000 2.0800 3.8820 -0.7440 58 0 0 0 62 62 Q6 PSEUD 0 0.0000 3.0340 3.8000 -0.3693 0 0 0 0 0 63 H48 H_AMI 0 0.0000 -3.0890 0.6210 -0.9030 7 0 0 0 0 64 H49 H_ALI 0 0.0000 -4.5310 2.6870 0.5730 6 0 0 0 0 65 C54 C_ARO 0 0.0000 -5.5590 1.0850 -0.3920 6 66 74 0 0 66 C60 C_ARO 0 0.0000 -6.6550 1.2010 0.4420 65 67 73 0 0 67 C59 C_ARO 0 0.0000 -7.6470 0.2380 0.4180 66 68 72 0 0 68 C58 C_ARO 0 0.0000 -7.5420 -0.8400 -0.4420 67 69 71 0 0 69 C57 C_ARO 0 0.0000 -6.4470 -0.9540 -1.2770 68 70 74 0 0 70 H57 H_ALI 0 0.0000 -6.3650 -1.7960 -1.9490 69 0 0 0 77 71 H58 H_ALI 0 0.0000 -8.3170 -1.5920 -0.4610 68 0 0 0 0 72 H59 H_ALI 0 0.0000 -8.5030 0.3270 1.0700 67 0 0 0 77 73 H60 H_ALI 0 0.0000 -6.7360 2.0420 1.1140 66 0 0 0 76 74 C56 C_ARO 0 0.0000 -5.4570 0.0110 -1.2550 65 69 75 0 0 75 H56 H_ALI 0 0.0000 -4.6010 -0.0790 -1.9080 74 0 0 0 76 76 Q7 PSEUD 0 0.0000 -5.6685 0.9815 -0.3970 0 0 0 0 78 77 Q8 PSEUD 0 0.0000 -7.4340 -0.7345 -0.4395 0 0 0 0 78 78 QQA PSEUD 0 0.0000 -6.5512 0.1235 -0.4182 0 0 0 0 0