REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-{5-[AMINO(IMINIO)METHYL]-1H-INDOL-2-YL}-5-METHOXY-1,1'-BIPHENYL-2-OLATE" RESIDUE A783 6 52 1 52 1 CHI1 0 0 0.0000 2 1 9 10 17 2 CHI2 0 0 0.0000 1 9 10 11 13 3 PHI1 0 0 0.0000 5 23 24 36 0 4 CHI3 0 0 0.0000 25 26 27 28 32 5 CHI4 0 0 0.0000 26 27 28 29 32 6 PHI2 0 0 0.0000 33 38 39 48 0 1 C1 C_ARO 0 0.0000 -5.2990 -0.3530 0.0150 2 9 18 0 0 2 C2 C_ARO 0 0.0000 -4.9190 -1.4150 -0.8170 1 3 8 0 0 3 C3 C_ARO 0 0.0000 -3.6110 -1.5990 -1.1570 2 4 7 0 0 4 C4 C_ARO 0 0.0000 -2.6330 -0.7290 -0.6810 3 5 20 0 0 5 N3 N_AMO 0 0.0000 -1.2700 -0.6670 -0.8510 4 6 23 0 0 6 HN3 H_AMI 0 0.0000 -0.7460 -1.2860 -1.3830 5 0 0 0 0 7 HC3 H_ALI 0 0.0000 -3.3330 -2.4220 -1.7990 3 0 0 0 0 8 HC2 H_ALI 0 0.0000 -5.6700 -2.0940 -1.1920 2 0 0 0 0 9 C7 C_BYL 0 0.0000 -6.7210 -0.1680 0.3730 1 10 14 0 0 10 N1 N_AMO 0 0.0000 -7.6410 -1.0110 -0.0940 9 11 12 0 0 11 HH11 H_AMI 0 0.0000 -8.5740 -0.8900 0.1410 10 0 0 0 13 12 HH12 H_AMI 0 0.0000 -7.3770 -1.7460 -0.6700 10 0 0 0 13 13 Q1 PSEUD 0 0.0000 -7.9755 -1.3180 -0.2645 0 0 0 0 0 14 N2 N_AMO 0 0.0000 -7.0840 0.8410 1.1630 9 15 16 0 0 15 HH21 H_AMI 0 0.0000 -6.4140 1.4550 1.5030 14 0 0 0 17 16 HH22 H_AMI 0 0.0000 -8.0170 0.9620 1.3990 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -7.2155 1.2085 1.4510 0 0 0 0 0 18 C6 C_ARO 0 0.0000 -4.3400 0.5280 0.5020 1 19 20 0 0 19 HC6 H_ALI 0 0.0000 -4.6290 1.3480 1.1430 18 0 0 0 0 20 C5 C_ARO 0 0.0000 -3.0020 0.3440 0.1560 4 18 21 0 0 21 CN4 C_ARO 0 0.0000 -1.7650 1.0530 0.4830 20 22 23 0 0 22 HCN4 H_ALI 0 0.0000 -1.6710 1.9270 1.1100 21 0 0 0 0 23 C8 C_ARO 0 0.0000 -0.7590 0.4040 -0.1540 5 21 24 0 0 24 C1' C_ARO 0 0.0000 0.6680 0.7850 -0.1030 23 25 36 0 0 25 C2' C_ARO 0 0.0000 1.0350 2.1300 -0.1500 24 26 35 0 0 26 C3' C_ARO 0 0.0000 2.3720 2.4880 -0.1010 25 27 33 0 0 27 O3' O_EST 0 0.0000 2.7240 3.8010 -0.1470 26 28 0 0 0 28 C3X C_ALI 0 0.0000 4.1510 3.8480 -0.0780 27 29 30 31 0 29 H31' H_ALI 0 0.0000 4.4850 3.3910 0.8530 28 0 0 0 32 30 H32' H_ALI 0 0.0000 4.5740 3.3040 -0.9230 28 0 0 0 32 31 H33' H_ALI 0 0.0000 4.4820 4.8860 -0.1130 28 0 0 0 32 32 Q3 PSEUD 0 0.0000 4.5137 3.8603 -0.0610 0 0 0 0 0 33 C4' C_ARO 0 0.0000 3.3530 1.5140 -0.0100 26 34 38 0 0 34 HC4' H_ALI 0 0.0000 4.3940 1.7990 0.0280 33 0 0 0 0 35 HC2' H_ALI 0 0.0000 0.2750 2.8940 -0.2250 25 0 0 0 0 36 C6' C_ARO 0 0.0000 1.6540 -0.2020 -0.0060 24 37 38 0 0 37 O6' O_BYL 0 0.0000 1.3040 -1.5130 0.0410 36 0 0 0 0 38 C5' C_ARO 0 0.0000 3.0000 0.1670 0.0430 33 36 39 0 0 39 C1B C_ARO 0 0.0000 4.0510 -0.8740 0.1470 38 40 48 0 0 40 C2B C_ARO 0 0.0000 5.1380 -0.8600 -0.7260 39 41 47 0 0 41 C3B C_ARO 0 0.0000 6.1140 -1.8300 -0.6240 40 42 46 0 0 42 C4B C_ARO 0 0.0000 6.0150 -2.8160 0.3410 41 43 45 0 0 43 C5B C_ARO 0 0.0000 4.9390 -2.8360 1.2090 42 44 48 0 0 44 H5B H_ALI 0 0.0000 4.8660 -3.6080 1.9600 43 0 0 0 51 45 H4B H_ALI 0 0.0000 6.7810 -3.5740 0.4160 42 0 0 0 0 46 H3B H_ALI 0 0.0000 6.9560 -1.8200 -1.3000 41 0 0 0 51 47 H2B H_ALI 0 0.0000 5.2160 -0.0900 -1.4800 40 0 0 0 50 48 C6B C_ARO 0 0.0000 3.9590 -1.8670 1.1200 39 43 49 0 0 49 H6B H_ALI 0 0.0000 3.1200 -1.8830 1.7990 48 0 0 0 50 50 Q4 PSEUD 0 0.0000 4.1680 -0.9865 0.1595 0 0 0 0 52 51 Q5 PSEUD 0 0.0000 5.9110 -2.7140 0.3300 0 0 0 0 52 52 QQA PSEUD 0 0.0000 5.0395 -1.8503 0.2448 0 0 0 0 0