REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1H-INDOL-3-YL)-(2-MERCAPTO-ETHOXYIMINO)-ACETIC ACID" RESIDUE MPE 8 34 1 34 1 CHI1 0 0 0.0000 1 2 3 4 4 2 PHI1 0 0 0.0000 1 2 5 20 0 3 CHI2 0 0 0.0000 2 5 6 7 18 4 CHI3 0 0 0.0000 5 6 7 8 17 5 CHI4 0 0 0.0000 6 7 8 9 17 6 CHI5 0 0 0.0000 7 8 9 10 14 7 CHI6 0 0 0.0000 8 9 10 11 11 8 PHI2 0 0 0.0000 2 5 20 25 0 1 O9 O_BYL 0 0.0000 2.8150 -0.6260 0.6020 2 0 0 0 0 2 C7 C_BYL 0 0.0000 2.0650 0.1590 0.0740 1 3 5 0 0 3 O8 O_HYD 0 0.0000 2.5480 1.2910 -0.4610 2 4 0 0 0 4 H8 H_OXY 0 0.0000 3.4960 1.4770 -0.4240 3 0 0 0 0 5 C6 C_ALI 0 0.0000 0.5870 -0.1300 0.0170 2 6 19 20 0 6 N5 N_AMO 0 0.0000 0.0130 0.4860 -1.1860 5 7 18 0 0 7 O4 O_EST 0 0.0000 0.1070 -0.5090 -2.2540 6 8 0 0 0 8 C3 C_ALI 0 0.0000 -0.4500 0.0880 -3.4260 7 9 15 16 0 9 C2 C_ALI 0 0.0000 -0.3830 -0.9050 -4.5870 8 10 12 13 0 10 S1 S_RED 0 0.0000 -1.0910 -0.1460 -6.0750 9 11 0 0 0 11 H1 H_SUL 0 0.0000 -0.9370 -1.1570 -6.9480 10 0 0 0 0 12 H21 H_ALI 0 0.0000 0.6560 -1.1730 -4.7760 9 0 0 0 14 13 H22 H_ALI 0 0.0000 -0.9490 -1.8010 -4.3320 9 0 0 0 14 14 Q1 PSEUD 0 0.0000 -0.1465 -1.4870 -4.5540 0 0 0 0 0 15 H31 H_ALI 0 0.0000 -1.4900 0.3570 -3.2370 8 0 0 0 17 16 H32 H_ALI 0 0.0000 0.1150 0.9840 -3.6810 8 0 0 0 17 17 Q2 PSEUD 0 0.0000 -0.6875 0.6705 -3.4590 0 0 0 0 0 18 H5 H_AMI 0 0.0000 -0.9690 0.6220 -1.0020 6 0 0 0 0 19 H6 H_ALI 0 0.0000 0.4290 -1.2080 -0.0160 5 0 0 0 0 20 C10 C_ARO 0 0.0000 -0.0830 0.4370 1.2410 5 21 25 0 0 21 C11 C_ARO 0 0.0000 -0.6010 1.6680 1.3680 20 22 24 0 0 22 N12 N_AMO 0 0.0000 -1.1270 1.8260 2.6220 21 23 30 0 0 23 H12 H_AMI 0 0.0000 -1.5570 2.6320 2.9490 22 0 0 0 0 24 H11 H_ALI 0 0.0000 -0.6030 2.4230 0.5960 21 0 0 0 0 25 C14 C_ARO 0 0.0000 -0.2990 -0.2520 2.5150 20 26 30 0 0 26 C18 C_ARO 0 0.0000 0.0150 -1.5240 2.9950 25 27 29 0 0 27 C17 C_ARO 0 0.0000 -0.3260 -1.8720 4.2720 26 28 33 0 0 28 H17 H_ALI 0 0.0000 -0.0870 -2.8580 4.6410 27 0 0 0 0 29 H18 H_ALI 0 0.0000 0.5230 -2.2330 2.3580 26 0 0 0 0 30 C13 C_ARO 0 0.0000 -0.9550 0.6700 3.3500 22 25 31 0 0 31 C15 C_ARO 0 0.0000 -1.2940 0.2950 4.6460 30 32 33 0 0 32 H15 H_ALI 0 0.0000 -1.8010 0.9920 5.2960 31 0 0 0 0 33 C16 C_ARO 0 0.0000 -0.9790 -0.9670 5.0980 27 31 34 0 0 34 H16 H_ALI 0 0.0000 -1.2420 -1.2560 6.1040 33 0 0 0 0