REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = INDOMETHACIN RESIDUE IMN 8 47 1 47 1 CHI1 0 0 0.0000 5 6 7 8 11 2 CHI2 0 0 0.0000 2 5 12 13 19 3 CHI3 0 0 0.0000 5 12 13 14 16 4 CHI4 0 0 0.0000 12 13 15 16 16 5 CHI5 0 0 0.0000 3 22 23 24 28 6 CHI6 0 0 0.0000 22 23 24 25 28 7 PHI1 0 0 0.0000 1 31 32 34 0 8 PHI2 0 0 0.0000 31 32 34 39 0 1 C C_ARO 0 0.0000 0.7970 0.7410 1.0600 2 20 31 0 0 2 C1 C_ARO 0 0.0000 0.1490 0.3050 2.2290 1 3 5 0 0 3 C2 C_ARO 0 0.0000 0.8840 -0.2920 3.2530 2 4 22 0 0 4 H2 H_ALI 0 0.0000 0.3890 -0.6330 4.1500 3 0 0 0 0 5 C7 C_ARO 0 0.0000 -1.2720 0.6170 2.0480 2 6 12 0 0 6 C8 C_ARO 0 0.0000 -1.4010 1.1940 0.8450 5 7 31 0 0 7 C16 C_ALI 0 0.0000 -2.6990 1.6770 0.2500 6 8 9 10 0 8 H161 H_ALI 0 0.0000 -3.1600 0.8700 -0.3190 7 0 0 0 11 9 H162 H_ALI 0 0.0000 -3.3710 1.9870 1.0500 7 0 0 0 11 10 H163 H_ALI 0 0.0000 -2.5040 2.5230 -0.4080 7 0 0 0 11 11 Q1 PSEUD 0 0.0000 -3.0117 1.7933 0.1077 0 0 0 0 0 12 C17 C_ALI 0 0.0000 -2.3810 0.3410 3.0300 5 13 17 18 0 13 C18 C_BYL 0 0.0000 -2.9560 -1.0260 2.7670 12 14 15 0 0 14 O2 O_BYL 0 0.0000 -2.5120 -1.7070 1.8740 13 0 0 0 0 15 O3 O_HYD 0 0.0000 -3.9630 -1.4880 3.5260 13 16 0 0 0 16 HO3 H_OXY 0 0.0000 -4.3320 -2.3650 3.3570 15 0 0 0 0 17 H171 H_ALI 0 0.0000 -1.9850 0.3800 4.0450 12 0 0 0 19 18 H172 H_ALI 0 0.0000 -3.1630 1.0920 2.9160 12 0 0 0 19 19 Q2 PSEUD 0 0.0000 -2.5740 0.7360 3.4805 0 0 0 0 0 20 C5 C_ARO 0 0.0000 2.1710 0.5770 0.9370 1 21 30 0 0 21 C4 C_ARO 0 0.0000 2.8890 -0.0090 1.9560 20 22 29 0 0 22 C3 C_ARO 0 0.0000 2.2510 -0.4410 3.1140 3 21 23 0 0 23 O O_EST 0 0.0000 2.9740 -1.0180 4.1110 22 24 0 0 0 24 C6 C_ALI 0 0.0000 4.3350 -1.0360 3.6770 23 25 26 27 0 25 H61 H_ALI 0 0.0000 4.9570 -1.4920 4.4470 24 0 0 0 28 26 H62 H_ALI 0 0.0000 4.4150 -1.6140 2.7560 24 0 0 0 28 27 H63 H_ALI 0 0.0000 4.6720 -0.0150 3.4950 24 0 0 0 28 28 Q3 PSEUD 0 0.0000 4.6813 -1.0403 3.5660 0 0 0 0 0 29 H4 H_ALI 0 0.0000 3.9570 -0.1340 1.8550 21 0 0 0 0 30 H5 H_ALI 0 0.0000 2.6760 0.9100 0.0420 20 0 0 0 0 31 N N_AMI 0 0.0000 -0.1730 1.2790 0.2330 1 6 32 0 0 32 C9 C_BYL 0 0.0000 0.0510 1.8070 -0.9850 31 33 34 0 0 33 O1 O_BYL 0 0.0000 0.2170 3.0050 -1.1070 32 0 0 0 0 34 C10 C_ARO 0 0.0000 0.0940 0.9310 -2.1730 32 35 39 0 0 35 C15 C_ARO 0 0.0000 -0.1960 -0.4290 -2.0510 34 36 38 0 0 36 C14 C_ARO 0 0.0000 -0.1590 -1.2410 -3.1650 35 37 43 0 0 37 H14 H_ALI 0 0.0000 -0.3890 -2.2920 -3.0730 36 0 0 0 45 38 H15 H_ALI 0 0.0000 -0.4590 -0.8420 -1.0890 35 0 0 0 44 39 C11 C_ARO 0 0.0000 0.4330 1.4580 -3.4210 34 40 41 0 0 40 H11 H_ALI 0 0.0000 0.6640 2.5080 -3.5200 39 0 0 0 44 41 C12 C_ARO 0 0.0000 0.4730 0.6340 -4.5260 39 42 43 0 0 42 H12 H_ALI 0 0.0000 0.7340 1.0410 -5.4920 41 0 0 0 45 43 C13 C_ARO 0 0.0000 0.1770 -0.7120 -4.4000 36 41 47 0 0 44 Q4 PSEUD 0 0.0000 0.1025 0.8330 -2.3045 0 0 0 0 46 45 Q5 PSEUD 0 0.0000 0.1725 -0.6255 -4.2825 0 0 0 0 46 46 QQA PSEUD 0 0.0000 0.1375 0.1037 -3.2935 0 0 0 0 0 47 CL C_XXX 0 0.0000 0.2290 -1.7430 -5.7960 43 0 0 0 0