REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 4-({(2R,5S)-2,5-DIMETHYL-4-[(2R)-3,3,3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANOYL]PIPERAZIN-1-YL}CARBONYL)BENZONITRILE RESIDUE TF1 15 55 1 55 1 CHI1 0 0 0.0000 16 1 2 3 15 2 CHI2 0 0 0.0000 1 2 3 4 14 3 CHI3 0 0 0.0000 2 3 4 5 7 4 CHI4 0 0 0.0000 2 3 8 9 12 5 CHI5 0 0 0.0000 2 3 13 14 14 6 CHI6 0 0 0.0000 2 1 16 17 26 7 CHI7 0 0 0.0000 1 16 17 18 23 8 CHI8 0 0 0.0000 16 17 18 19 22 9 PHI1 0 0 0.0000 2 1 27 34 0 10 CHI9 0 0 0.0000 1 27 28 29 32 11 PHI2 0 0 0.0000 1 27 34 38 0 12 PHI3 0 0 0.0000 27 34 38 39 0 13 PHI4 0 0 0.0000 34 38 39 41 0 14 PHI5 0 0 0.0000 38 39 41 46 0 15 PHI6 0 0 0.0000 43 50 54 55 0 1 N1 N_AMI 0 0.0000 1.3220 -0.0500 -0.6340 2 16 27 0 0 2 C1 C_BYL 0 0.0000 2.5290 -0.6270 -0.4770 1 3 15 0 0 3 C4 C_ALI 0 0.0000 3.7330 0.2200 -0.1560 2 4 8 13 0 4 C8 C_ALI 0 0.0000 4.8660 -0.6750 0.3520 3 5 6 7 0 5 F1 X_XXX 0 0.0000 5.2020 -1.6070 -0.6360 4 0 0 0 0 6 F2 X_XXX 0 0.0000 5.9840 0.1120 0.6500 4 0 0 0 0 7 F3 X_XXX 0 0.0000 4.4480 -1.3470 1.5050 4 0 0 0 0 8 C9 C_ALI 0 0.0000 4.1910 0.9560 -1.4170 3 9 10 11 0 9 H9C1 H_ALI 0 0.0000 3.3840 1.5930 -1.7790 8 0 0 0 12 10 H9C2 H_ALI 0 0.0000 5.0620 1.5680 -1.1850 8 0 0 0 12 11 H9C3 H_ALI 0 0.0000 4.4530 0.2290 -2.1870 8 0 0 0 12 12 Q1 PSEUD 0 0.0000 4.2997 1.1300 -1.7170 0 0 0 0 0 13 O2 O_HYD 0 0.0000 3.3910 1.1720 0.8530 3 14 0 0 0 14 HA H_OXY 0 0.0000 3.1080 0.6690 1.6280 13 0 0 0 0 15 O1 O_BYL 0 0.0000 2.6470 -1.8280 -0.5950 2 0 0 0 0 16 C3 C_ALI 0 0.0000 1.1870 1.4140 -0.6410 1 17 24 25 0 17 C7 C_ALI 0 0.0000 0.1670 1.8180 0.4310 16 18 23 38 0 18 C10 C_ALI 0 0.0000 -0.1930 3.2960 0.2660 17 19 20 21 0 19 H101 H_ALI 0 0.0000 -0.6300 3.4560 -0.7190 18 0 0 0 22 20 H102 H_ALI 0 0.0000 -0.9120 3.5820 1.0330 18 0 0 0 22 21 H103 H_ALI 0 0.0000 0.7070 3.9020 0.3670 18 0 0 0 22 22 Q2 PSEUD 0 0.0000 -0.2783 3.6467 0.2270 0 0 0 0 0 23 H7 H_ALI 0 0.0000 0.5910 1.6520 1.4210 17 0 0 0 0 24 H3C1 H_ALI 0 0.0000 0.8400 1.7450 -1.6200 16 0 0 0 26 25 H3C2 H_ALI 0 0.0000 2.1520 1.8710 -0.4180 16 0 0 0 26 26 Q3 PSEUD 0 0.0000 1.4960 1.8080 -1.0190 0 0 0 0 0 27 C2 C_ALI 0 0.0000 0.1150 -0.8720 -0.8010 1 28 33 34 0 28 C6 C_ALI 0 0.0000 0.4760 -2.3510 -0.6400 27 29 30 31 0 29 H6C1 H_ALI 0 0.0000 1.0070 -2.4950 0.3000 28 0 0 0 32 30 H6C2 H_ALI 0 0.0000 -0.4360 -2.9490 -0.6390 28 0 0 0 32 31 H6C3 H_ALI 0 0.0000 1.1120 -2.6610 -1.4690 28 0 0 0 32 32 Q4 PSEUD 0 0.0000 0.5610 -2.7017 -0.6027 0 0 0 0 0 33 H2 H_ALI 0 0.0000 -0.3080 -0.7040 -1.7910 27 0 0 0 0 34 C5 C_ALI 0 0.0000 -0.9050 -0.4690 0.2710 27 35 36 38 0 35 H5C1 H_ALI 0 0.0000 -1.8700 -0.9250 0.0480 34 0 0 0 37 36 H5C2 H_ALI 0 0.0000 -0.5590 -0.7990 1.2500 34 0 0 0 37 37 Q5 PSEUD 0 0.0000 -1.2145 -0.8620 0.6490 0 0 0 0 0 38 N2 N_AMI 0 0.0000 -1.0400 0.9950 0.2680 17 34 39 0 0 39 C11 C_BYL 0 0.0000 -2.2480 1.5720 0.1130 38 40 41 0 0 40 O3 O_BYL 0 0.0000 -2.3330 2.7770 -0.0250 39 0 0 0 0 41 C12 C_ARO 0 0.0000 -3.4710 0.7400 0.1100 39 42 46 0 0 42 C14 C_ARO 0 0.0000 -3.5200 -0.4300 0.8700 41 43 45 0 0 43 C16 C_ARO 0 0.0000 -4.6610 -1.2030 0.8730 42 44 50 0 0 44 H16 H_ALI 0 0.0000 -4.7000 -2.1050 1.4640 43 0 0 0 52 45 H14 H_ALI 0 0.0000 -2.6670 -0.7250 1.4640 42 0 0 0 51 46 C13 C_ARO 0 0.0000 -4.5730 1.1210 -0.6570 41 47 48 0 0 47 H13 H_ALI 0 0.0000 -4.5340 2.0240 -1.2480 46 0 0 0 51 48 C15 C_ARO 0 0.0000 -5.7120 0.3460 -0.6600 46 49 50 0 0 49 H15 H_ALI 0 0.0000 -6.5650 0.6420 -1.2530 48 0 0 0 52 50 C17 C_ARO 0 0.0000 -5.7640 -0.8210 0.1050 43 48 54 0 0 51 Q6 PSEUD 0 0.0000 -3.6005 0.6495 0.1080 0 0 0 0 53 52 Q7 PSEUD 0 0.0000 -5.6325 -0.7315 0.1055 0 0 0 0 53 53 QQA PSEUD 0 0.0000 -4.6165 -0.0410 0.1067 0 0 0 0 0 54 C18 C_XXX 0 0.0000 -6.9470 -1.6270 0.1030 50 55 0 0 0 55 N3 N_AMI 0 0.0000 -7.8870 -2.2660 0.1010 54 0 0 0 0