REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = ALPHA-PHOSPHONO-TRYPTOPHAN RESIDUE PAT 8 34 1 34 1 PHI1 0 0 0.0000 2 1 5 29 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 8 9 9 4 CHI3 0 0 0.0000 1 5 10 11 28 5 CHI4 0 0 0.0000 5 10 11 12 25 6 PHI2 0 0 0.0000 1 5 29 33 0 7 CHI5 0 0 0.0000 5 29 31 32 32 8 PHI3 0 0 0.0000 5 29 33 34 0 1 N N_AMI 0 0.0000 2.6120 0.0540 0.6570 2 3 5 0 0 2 H H_AMI 0 0.0000 3.4680 -0.4990 0.6220 1 0 0 0 4 3 H2 H_AMI 0 0.0000 2.3330 0.2230 -0.3080 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 2.9005 -0.1380 0.1570 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.5590 -0.6810 1.3700 1 6 10 29 0 6 C C_BYL 0 0.0000 2.1880 -1.9750 1.8640 5 7 8 0 0 7 O O_BYL 0 0.0000 2.2270 -2.3130 3.0410 6 0 0 0 0 8 OXT O_HYD 0 0.0000 2.7400 -2.7260 0.8750 6 9 0 0 0 9 HXT H_OXY 0 0.0000 3.1680 -3.5530 1.1810 8 0 0 0 0 10 CB C_ALI 0 0.0000 0.4060 -0.9480 0.3800 5 11 26 27 0 11 CG C_ARO 0 0.0000 -0.7320 -1.7580 0.9400 10 12 16 0 0 12 CD1 C_ARO 0 0.0000 -0.8150 -3.1150 0.8950 11 13 15 0 0 13 NE1 N_AMO 0 0.0000 -1.9890 -3.4650 1.5060 12 14 17 0 0 14 HE1 H_AMI 0 0.0000 -2.3220 -4.4120 1.6220 13 0 0 0 0 15 HD1 H_ALI 0 0.0000 -0.1590 -3.8740 0.4910 12 0 0 0 0 16 CD2 C_ARO 0 0.0000 -1.8680 -1.2380 1.5880 11 17 20 0 0 17 CE2 C_ARO 0 0.0000 -2.6530 -2.3390 1.9390 13 16 18 0 0 18 CZ2 C_ARO 0 0.0000 -3.8750 -2.2120 2.6070 17 19 22 0 0 19 HZ2 H_ALI 0 0.0000 -4.4700 -3.0800 2.8710 18 0 0 0 0 20 CE3 C_ARO 0 0.0000 -2.3230 0.0530 1.9200 16 21 25 0 0 21 CZ3 C_ARO 0 0.0000 -3.5440 0.1960 2.5880 20 22 24 0 0 22 CH2 C_ARO 0 0.0000 -4.3070 -0.9210 2.9260 18 21 23 0 0 23 HH2 H_ALI 0 0.0000 -5.2520 -0.7880 3.4450 22 0 0 0 0 24 HZ3 H_ALI 0 0.0000 -3.9000 1.1890 2.8470 21 0 0 0 0 25 HE3 H_ALI 0 0.0000 -1.7400 0.9330 1.6630 20 0 0 0 0 26 HB2 H_ALI 0 0.0000 0.7990 -1.4700 -0.5040 10 0 0 0 28 27 HB3 H_ALI 0 0.0000 0.0000 0.0000 0.0000 10 0 0 0 28 28 Q2 PSEUD 0 0.0000 0.3995 -0.7350 -0.2520 0 0 0 0 0 29 P P_ALI 0 0.0000 1.1720 0.5120 2.6650 5 30 31 33 0 30 O1P O_XXX 0 0.0000 0.5510 1.7900 2.1810 29 0 0 0 0 31 O2P O_HYD 0 0.0000 0.2700 -0.3170 3.7240 29 32 0 0 0 32 HOP2 H_OXY 0 0.0000 -0.0970 0.1530 4.5030 31 0 0 0 0 33 O3P O_HYD 0 0.0000 2.5620 0.7070 3.4680 29 34 0 0 0 34 HOP3 H_OXY 0 0.0000 2.6010 1.3580 4.2000 33 0 0 0 0