REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "6-(FORMYLAMINO)-7-HYDROXY-L-TRYPTOPHAN" RESIDUE A1TQ 8 34 1 34 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 CHI3 0 0 0.0000 25 26 27 28 28 7 PHI4 0 0 0.0000 22 29 30 32 0 8 PHI5 0 0 0.0000 29 30 32 34 0 1 N N_AMI 0 0.0000 -4.3790 2.5200 5.3800 2 3 5 0 0 2 H H_AMI 0 0.0000 -4.8810 3.1830 5.9460 1 0 0 0 4 3 H2 H_AMI 0 0.0000 -4.5270 2.4800 4.3860 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -4.7040 2.8315 5.1660 0 0 0 0 0 5 CA C_ALI 0 0.0000 -3.6760 1.4400 6.0260 1 6 10 11 0 6 C C_BYL 0 0.0000 -4.0700 1.3270 7.4910 5 7 8 0 0 7 O O_BYL 0 0.0000 -4.3420 2.3000 8.1870 6 0 0 0 0 8 OXT O_HYD 0 0.0000 -4.1090 0.0610 7.9740 6 9 0 0 0 9 HXT H_OXY 0 0.0000 -4.3690 -0.0120 8.9160 8 0 0 0 0 10 HA H_ALI 0 0.0000 -4.0100 0.5200 5.5340 5 0 0 0 0 11 CB C_ALI 0 0.0000 -2.1460 1.6160 5.8740 5 12 13 15 0 12 HB2 H_ALI 0 0.0000 -1.9330 2.0730 4.8860 11 0 0 0 14 13 HB3 H_ALI 0 0.0000 -1.8040 2.3840 6.5990 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.8685 2.2285 5.7425 0 0 0 0 0 15 CG C_ARO 0 0.0000 -1.3780 0.3620 6.0170 11 16 20 0 0 16 CD1 C_ARO 0 0.0000 -1.0490 -0.5000 4.9970 15 17 19 0 0 17 NE1 N_AMO 0 0.0000 -0.3380 -1.5390 5.5360 16 18 25 0 0 18 HE1 H_AMI 0 0.0000 0.0320 -2.3200 5.0130 17 0 0 0 0 19 HD1 H_ALI 0 0.0000 -1.2550 -0.4690 3.9360 16 0 0 0 0 20 CD2 C_ARO 0 0.0000 -0.8470 -0.1720 7.2240 15 21 25 0 0 21 CE3 C_ARO 0 0.0000 -0.8550 0.2460 8.5700 20 22 24 0 0 22 CZ3 C_ARO 0 0.0000 -0.2160 -0.5440 9.5330 21 23 29 0 0 23 HZ3 H_ALI 0 0.0000 -0.2260 -0.2150 10.5710 22 0 0 0 0 24 HE3 H_ALI 0 0.0000 -1.3480 1.1670 8.8650 21 0 0 0 0 25 CE2 C_ARO 0 0.0000 -0.1990 -1.3650 6.8940 17 20 26 0 0 26 CZ2 C_ARO 0 0.0000 0.4440 -2.1640 7.8470 25 27 29 0 0 27 O2 O_HYD 0 0.0000 1.0690 -3.3260 7.4930 26 28 0 0 0 28 HO2 H_OXY 0 0.0000 0.4380 -3.9260 7.0700 27 0 0 0 0 29 CH2 C_ARO 0 0.0000 0.4230 -1.7290 9.1750 22 26 30 0 0 30 N2 N_AMI 0 0.0000 1.0480 -2.4870 10.1700 29 31 32 0 0 31 HN2 H_AMI 0 0.0000 1.5070 -3.3520 9.8710 30 0 0 0 0 32 CH3 C_BYL 0 0.0000 1.1270 -2.2110 11.5300 30 33 34 0 0 33 HH3 H_ALI 0 0.0000 1.6900 -3.0080 12.0440 32 0 0 0 0 34 O1 O_BYL 0 0.0000 0.6790 -1.2650 12.1630 32 0 0 0 0