REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3R)-3-(FLUOROMETHYL)-N-(3,3,3-TRIFLUOROPROPYL)-1,2,3,4-TETRAHYDROISOQUINOLINE-7-SULFONAMIDE RESIDUE FTS 6 43 1 43 1 CHI1 0 0 0.0000 4 11 12 13 16 2 PHI1 0 0 0.0000 1 26 27 30 0 3 PHI2 0 0 0.0000 26 27 30 32 0 4 PHI3 0 0 0.0000 27 30 32 36 0 5 PHI4 0 0 0.0000 30 32 36 40 0 6 PHI5 0 0 0.0000 32 36 40 43 0 1 C7 C_ARO 0 0.0000 -0.7630 -0.6710 0.7280 2 25 26 0 0 2 C8 C_ARO 0 0.0000 -2.0030 -0.1630 0.3720 1 3 9 0 0 3 C1 C_ALI 0 0.0000 -2.6100 0.9280 1.2140 2 4 6 7 0 4 N1 N_AMO 0 0.0000 -3.6290 1.6610 0.4620 3 5 11 0 0 5 HN1 H_AMI 0 0.0000 -4.1040 2.2570 1.1240 4 0 0 0 0 6 H11 H_ALI 0 0.0000 -3.0680 0.4860 2.0990 3 0 0 0 8 7 H12 H_ALI 0 0.0000 -1.8260 1.6190 1.5240 3 0 0 0 8 8 Q1 PSEUD 0 0.0000 -2.4470 1.0525 1.8115 0 0 0 0 0 9 C9 C_ARO 0 0.0000 -2.6530 -0.6630 -0.7370 2 10 21 0 0 10 C3 C_ALI 0 0.0000 -4.0010 -0.1300 -1.1530 9 11 18 19 0 11 C2 C_ALI 0 0.0000 -4.6100 0.6680 0.0010 4 10 12 17 0 12 C10 C_ALI 0 0.0000 -5.8750 1.3820 -0.4800 11 13 14 15 0 13 F4 X_XXX 0 0.0000 -6.4260 2.1170 0.5750 12 0 0 0 0 14 H101 H_ALI 0 0.0000 -6.5990 0.6450 -0.8270 12 0 0 0 16 15 H102 H_ALI 0 0.0000 -5.6220 2.0560 -1.2990 12 0 0 0 16 16 Q2 PSEUD 0 0.0000 -6.1105 1.3505 -1.0630 0 0 0 0 0 17 H2 H_ALI 0 0.0000 -4.8610 -0.0060 0.8200 11 0 0 0 0 18 H31 H_ALI 0 0.0000 -4.6580 -0.9620 -1.4060 10 0 0 0 20 19 H32 H_ALI 0 0.0000 -3.8840 0.5180 -2.0210 10 0 0 0 20 20 Q3 PSEUD 0 0.0000 -4.2710 -0.2220 -1.7135 0 0 0 0 0 21 C4 C_ARO 0 0.0000 -2.0680 -1.6690 -1.4880 9 22 24 0 0 22 C5 C_ARO 0 0.0000 -0.8340 -2.1750 -1.1310 21 23 26 0 0 23 H5 H_ALI 0 0.0000 -0.3800 -2.9600 -1.7170 22 0 0 0 0 24 H4 H_ALI 0 0.0000 -2.5790 -2.0600 -2.3550 21 0 0 0 0 25 H7 H_ALI 0 0.0000 -0.2510 -0.2810 1.5960 1 0 0 0 0 26 C6 C_ARO 0 0.0000 -0.1800 -1.6740 -0.0200 1 22 27 0 0 27 S1 S_XXX 0 0.0000 1.3950 -2.3150 0.4400 26 28 29 30 0 28 O1 O_XXX 0 0.0000 1.4690 -3.6110 -0.1390 27 0 0 0 0 29 O2 O_XXX 0 0.0000 1.5420 -2.0230 1.8230 27 0 0 0 0 30 N2 N_AMI 0 0.0000 2.5440 -1.4100 -0.3360 27 31 32 0 0 31 HN2 H_AMI 0 0.0000 3.1140 -1.8200 -1.0060 30 0 0 0 0 32 C11 C_ALI 0 0.0000 2.7000 0.0100 -0.0120 30 33 34 36 0 33 H111 H_ALI 0 0.0000 1.8820 0.5770 -0.4570 32 0 0 0 35 34 H112 H_ALI 0 0.0000 2.6840 0.1400 1.0710 32 0 0 0 35 35 Q4 PSEUD 0 0.0000 2.2830 0.3585 0.3070 0 0 0 0 0 36 C12 C_ALI 0 0.0000 4.0330 0.5170 -0.5660 32 37 38 40 0 37 H121 H_ALI 0 0.0000 4.8510 -0.0500 -0.1210 36 0 0 0 39 38 H122 H_ALI 0 0.0000 4.0490 0.3880 -1.6480 36 0 0 0 39 39 Q5 PSEUD 0 0.0000 4.4500 0.1690 -0.8845 0 0 0 0 0 40 C13 C_ALI 0 0.0000 4.1960 2.0000 -0.2270 36 41 42 43 0 41 F1 X_XXX 0 0.0000 4.1750 2.1660 1.1620 40 0 0 0 0 42 F2 X_XXX 0 0.0000 5.4150 2.4630 -0.7340 40 0 0 0 0 43 F3 X_XXX 0 0.0000 3.1460 2.7270 -0.7990 40 0 0 0 0