REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2,3-diphenyl-1H-indole-7-carboxylic acid" RESIDUE VX3 1 45 1 45 1 CHI1 0 0 0.0000 7 8 9 10 20 1 O2 O_BYL 0 0.0000 -3.7500 2.0510 -0.1140 2 0 0 0 0 2 C3 C_BYL 0 0.0000 -4.2050 0.9250 -0.0610 1 3 5 0 0 3 O4 O_HYD 0 0.0000 -5.5390 0.7370 -0.0560 2 4 0 0 0 4 HO4 H_OXY 0 0.0000 -6.0940 1.5280 -0.0960 3 0 0 0 0 5 C5 C_ARO 0 0.0000 -3.2970 -0.2340 -0.0020 2 6 44 0 0 6 C6 C_ARO 0 0.0000 -1.9040 -0.0420 -0.0070 5 7 24 0 0 7 N7 N_AMO 0 0.0000 -1.1160 1.0800 -0.0600 6 8 23 0 0 8 C9 C_ARO 0 0.0000 0.2130 0.7310 -0.0380 7 9 25 0 0 9 C10 C_ARO 0 0.0000 1.3470 1.6750 -0.0800 8 10 14 0 0 10 C11 C_ARO 0 0.0000 2.4180 1.4480 -0.9480 9 11 13 0 0 11 C12 C_ARO 0 0.0000 3.4740 2.3340 -0.9820 10 12 16 0 0 12 H12 H_ALI 0 0.0000 4.3020 2.1600 -1.6530 11 0 0 0 21 13 H11 H_ALI 0 0.0000 2.4180 0.5800 -1.5910 10 0 0 0 20 14 C15 C_ARO 0 0.0000 1.3520 2.8030 0.7440 9 15 19 0 0 15 C14 C_ARO 0 0.0000 2.4180 3.6770 0.7040 14 16 18 0 0 16 C13 C_ARO 0 0.0000 3.4750 3.4460 -0.1590 11 15 17 0 0 17 H13 H_ALI 0 0.0000 4.3040 4.1370 -0.1890 16 0 0 0 0 18 H14 H_ALI 0 0.0000 2.4250 4.5470 1.3440 15 0 0 0 21 19 H15 H_ALI 0 0.0000 0.5280 2.9840 1.4180 14 0 0 0 20 20 Q1 PSEUD 0 0.0000 1.4730 1.7820 -0.0865 0 0 0 0 22 21 Q2 PSEUD 0 0.0000 3.3635 3.3535 -0.1545 0 0 0 0 22 22 QQA PSEUD 0 0.0000 2.4183 2.5677 -0.1205 0 0 0 0 0 23 HN7 H_AMI 0 0.0000 -1.4500 1.9900 -0.1050 7 0 0 0 0 24 C23 C_ARO 0 0.0000 -1.0580 -1.1630 0.0500 6 25 40 0 0 25 C16 C_ARO 0 0.0000 0.3180 -0.6420 0.0290 8 24 26 0 0 26 C17 C_ARO 0 0.0000 1.5670 -1.4350 0.0770 25 27 31 0 0 27 C18 C_ARO 0 0.0000 1.9030 -2.2770 -0.9840 26 28 30 0 0 28 C19 C_ARO 0 0.0000 3.0690 -3.0130 -0.9330 27 29 33 0 0 29 H19 H_ALI 0 0.0000 3.3310 -3.6650 -1.7530 28 0 0 0 38 30 H18 H_ALI 0 0.0000 1.2530 -2.3520 -1.8430 27 0 0 0 37 31 C22 C_ARO 0 0.0000 2.4070 -1.3520 1.1880 26 32 36 0 0 32 C21 C_ARO 0 0.0000 3.5700 -2.0940 1.2270 31 33 35 0 0 33 C20 C_ARO 0 0.0000 3.9010 -2.9220 0.1690 28 32 34 0 0 34 H20 H_ALI 0 0.0000 4.8120 -3.5000 0.2040 33 0 0 0 0 35 H21 H_ALI 0 0.0000 4.2230 -2.0270 2.0840 32 0 0 0 38 36 H22 H_ALI 0 0.0000 2.1500 -0.7050 2.0140 31 0 0 0 37 37 Q3 PSEUD 0 0.0000 1.7015 -1.5285 0.0855 0 0 0 0 39 38 Q4 PSEUD 0 0.0000 3.7770 -2.8460 0.1655 0 0 0 0 39 39 QQB PSEUD 0 0.0000 2.7392 -2.1872 0.1255 0 0 0 0 0 40 C24 C_ARO 0 0.0000 -1.5990 -2.4470 0.1110 24 41 43 0 0 41 C25 C_ARO 0 0.0000 -2.9680 -2.6190 0.1150 40 42 44 0 0 42 H25 H_ALI 0 0.0000 -3.3820 -3.6160 0.1620 41 0 0 0 0 43 H24 H_ALI 0 0.0000 -0.9470 -3.3060 0.1550 40 0 0 0 0 44 C26 C_ARO 0 0.0000 -3.8140 -1.5270 0.0590 5 41 45 0 0 45 H26 H_ALI 0 0.0000 -4.8840 -1.6770 0.0630 44 0 0 0 0