REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = DEOXY-DIFLUOROMETHELENE-PHOSPHOTYROSINE RESIDUE FTY 9 36 1 36 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 20 0 6 PHI4 0 0 0.0000 17 24 28 31 0 7 PHI5 0 0 0.0000 24 28 31 35 0 8 CHI3 0 0 0.0000 28 31 33 34 34 9 PHI6 0 0 0.0000 28 31 35 36 0 1 N N_AMI 0 0.0000 1.5590 0.3060 3.7070 2 3 5 0 0 2 H H_AMI 0 0.0000 1.6940 0.4490 2.7180 1 0 0 0 4 3 H2 H_AMI 0 0.0000 1.8600 -0.6350 3.9080 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.7770 -0.0930 3.3130 0 0 0 0 0 5 CA C_ALI 0 0.0000 0.1100 0.3460 3.9460 1 6 10 11 0 6 C C_BYL 0 0.0000 -0.1720 -0.0110 5.3820 5 7 8 0 0 7 O O_BYL 0 0.0000 0.5660 -0.7610 5.9740 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -1.2450 0.5030 6.0030 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -1.4260 0.2740 6.9250 8 0 0 0 0 10 HA H_ALI 0 0.0000 -0.2630 1.3490 3.7410 5 0 0 0 0 11 CB C_ALI 0 0.0000 -0.5850 -0.6560 3.0230 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 -0.2110 -1.6590 3.2280 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -1.6610 -0.6260 3.2000 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -0.9360 -1.1425 3.2140 0 0 0 0 0 15 CG C_ARO 0 0.0000 -0.3030 -0.2980 1.5870 11 16 20 0 0 16 CD2 C_ARO 0 0.0000 -1.1510 0.5560 0.9080 15 17 19 0 0 17 CE2 C_ARO 0 0.0000 -0.8890 0.8870 -0.4080 16 18 24 0 0 18 HE2 H_ALI 0 0.0000 -1.5490 1.5580 -0.9370 17 0 0 0 26 19 HD2 H_ALI 0 0.0000 -2.0140 0.9690 1.4070 16 0 0 0 25 20 CD1 C_ARO 0 0.0000 0.8010 -0.8280 0.9470 15 21 22 0 0 21 HD1 H_ALI 0 0.0000 1.4620 -1.4990 1.4770 20 0 0 0 25 22 CE1 C_ARO 0 0.0000 1.0610 -0.5000 -0.3690 20 23 24 0 0 23 HE1 H_ALI 0 0.0000 1.9240 -0.9130 -0.8690 22 0 0 0 26 24 CZ C_ARO 0 0.0000 0.2150 0.3580 -1.0470 17 22 28 0 0 25 Q3 PSEUD 0 0.0000 -0.2760 -0.2650 1.4420 0 0 0 0 27 26 Q4 PSEUD 0 0.0000 0.1875 0.3225 -0.9030 0 0 0 0 27 27 QQA PSEUD 0 0.0000 -0.0442 0.0288 0.2695 0 0 0 0 0 28 C1 C_ALI 0 0.0000 0.4990 0.7160 -2.4830 24 29 30 31 0 29 F1 X_XXX 0 0.0000 0.0300 2.0090 -2.7420 28 0 0 0 0 30 F2 X_XXX 0 0.0000 1.8780 0.6650 -2.7130 28 0 0 0 0 31 P P_ALI 0 0.0000 -0.3440 -0.4660 -3.5830 28 32 33 35 0 32 O1P O_XXX 0 0.0000 0.0160 -0.1760 -4.9890 31 0 0 0 0 33 O2P O_HYD 0 0.0000 0.1120 -1.9650 -3.2100 31 34 0 0 0 34 HO2P H_OXY 0 0.0000 -0.3550 -2.5580 -3.8140 33 0 0 0 0 35 O3P O_HYD 0 0.0000 -1.9370 -0.3290 -3.3980 31 36 0 0 0 36 HO3P H_OXY 0 0.0000 -2.1300 -0.5310 -2.4720 35 0 0 0 0