REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4-[3-(TRIFLUOROMETHYL)DIAZIRIDIN-3-YL]-L-PHENYLALANINE" RESIDUE T11 9 36 1 36 1 PHI1 0 0 0.0000 1 2 5 10 0 2 CHI1 0 0 0.0000 2 5 6 7 7 3 CHI2 0 0 0.0000 2 5 8 9 9 4 PHI2 0 0 0.0000 2 5 10 15 0 5 PHI3 0 0 0.0000 12 19 23 27 0 6 PHI4 0 0 0.0000 19 23 27 33 0 7 CHI3 0 0 0.0000 23 27 28 29 31 8 PHI5 0 0 0.0000 23 27 33 35 0 9 PHI6 0 0 0.0000 27 33 35 36 0 1 F17 X_XXX 0 0.0000 -5.0290 0.1560 0.0510 2 0 0 0 0 2 C14 C_ALI 0 0.0000 -3.7200 0.3960 -0.3800 1 3 4 5 0 3 F15 X_XXX 0 0.0000 -3.5980 0.0330 -1.7250 2 0 0 0 0 4 F16 X_XXX 0 0.0000 -3.4240 1.7560 -0.2350 2 0 0 0 0 5 C13 C_ALI 0 0.0000 -2.7460 -0.4300 0.4620 2 6 8 10 0 6 N19 N_AMO 0 0.0000 -3.1940 -1.7530 0.9160 5 7 8 0 0 7 HN19 H_AMI 0 0.0000 -2.4140 -2.3870 1.0070 6 0 0 0 0 8 N18 N_AMO 0 0.0000 -3.0920 -0.6620 1.8710 5 6 9 0 0 9 HN18 H_AMI 0 0.0000 -4.0020 -0.2840 2.0860 8 0 0 0 0 10 C1 C_ARO 0 0.0000 -1.2880 -0.2670 0.1170 5 11 15 0 0 11 C2 C_ARO 0 0.0000 -0.5690 -1.3420 -0.3720 10 12 14 0 0 12 C3 C_ARO 0 0.0000 0.7670 -1.1920 -0.6920 11 13 19 0 0 13 H3 H_ALI 0 0.0000 1.3280 -2.0300 -1.0780 12 0 0 0 21 14 H2 H_ALI 0 0.0000 -1.0520 -2.2990 -0.5070 11 0 0 0 20 15 C6 C_ARO 0 0.0000 -0.6680 0.9550 0.2960 10 16 17 0 0 16 H6 H_ALI 0 0.0000 -1.2280 1.7940 0.6810 15 0 0 0 20 17 C5 C_ARO 0 0.0000 0.6700 1.1040 -0.0210 15 18 19 0 0 18 H5 H_ALI 0 0.0000 1.1540 2.0600 0.1180 17 0 0 0 21 19 C4 C_ARO 0 0.0000 1.3870 0.0310 -0.5140 12 17 23 0 0 20 Q3 PSEUD 0 0.0000 -1.1400 -0.2525 0.0870 0 0 0 0 22 21 Q4 PSEUD 0 0.0000 1.2410 0.0150 -0.4800 0 0 0 0 22 22 QQA PSEUD 0 0.0000 0.0505 -0.1188 -0.1965 0 0 0 0 0 23 C7 C_ALI 0 0.0000 2.8450 0.1940 -0.8600 19 24 25 27 0 24 H71 H_ALI 0 0.0000 3.1040 -0.4860 -1.6710 23 0 0 0 26 25 H72 H_ALI 0 0.0000 3.0320 1.2210 -1.1730 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 3.0680 0.3675 -1.4220 0 0 0 0 0 27 CA C_ALI 0 0.0000 3.6990 -0.1280 0.3680 23 28 32 33 0 28 N N_AMO 0 0.0000 3.4360 0.8620 1.4210 27 29 30 0 0 29 H H_AMI 0 0.0000 3.9400 0.6340 2.2650 28 0 0 0 31 30 HN2 H_AMI 0 0.0000 3.6610 1.7930 1.1060 28 0 0 0 31 31 Q2 PSEUD 0 0.0000 3.8005 1.2135 1.6855 0 0 0 0 0 32 HA H_ALI 0 0.0000 3.4480 -1.1240 0.7340 27 0 0 0 0 33 C C_BYL 0 0.0000 5.1570 -0.0850 -0.0090 27 34 35 0 0 34 O O_BYL 0 0.0000 5.8200 0.8910 0.2500 33 0 0 0 0 35 OXT O_HYD 0 0.0000 5.7200 -1.1310 -0.6340 33 36 0 0 0 36 HXT H_OXY 0 0.0000 6.6590 -1.0570 -0.8560 35 0 0 0 0