REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 9-ACETYL-2,3,4,9-TETRAHYDRO-1H-CARBAZOL-1-ONE RESIDUE TTR 2 34 1 34 1 CHI1 0 0 0.0000 5 8 9 10 15 2 CHI2 0 0 0.0000 8 9 11 12 15 1 CM C_ALI 0 0.0000 -3.1770 -1.0980 0.2000 2 30 31 33 0 2 CA C_ALI 0 0.0000 -2.5070 -2.2750 -0.5100 1 3 27 28 0 3 CB C_ALI 0 0.0000 -1.1390 -2.5660 0.1190 2 4 24 25 0 4 CG C_ARO 0 0.0000 -0.3270 -1.2950 0.0820 3 5 6 0 0 5 CD1 C_ARO 0 0.0000 -0.8980 -0.0490 0.0700 4 8 33 0 0 6 CD2 C_ARO 0 0.0000 1.0720 -1.1350 0.0510 4 7 16 0 0 7 CE2 C_ARO 0 0.0000 1.3240 0.2530 0.0040 6 8 19 0 0 8 NE1 N_AMO 0 0.0000 0.1010 0.9010 0.0110 5 7 9 0 0 9 CJ1 C_BYL 0 0.0000 -0.0830 2.2360 -0.0270 8 10 11 0 0 10 OJ1 O_BYL 0 0.0000 -1.2050 2.6940 -0.0160 9 0 0 0 0 11 CN1 C_ALI 0 0.0000 1.1070 3.1590 -0.0840 9 12 13 14 0 12 HN1 H_ALI 0 0.0000 0.7640 4.1930 -0.1090 11 0 0 0 15 13 HN2 H_ALI 0 0.0000 1.7300 3.0040 0.7970 11 0 0 0 15 14 HN3 H_ALI 0 0.0000 1.6880 2.9470 -0.9820 11 0 0 0 15 15 Q1 PSEUD 0 0.0000 1.3940 3.3813 -0.0980 0 0 0 0 0 16 CE3 C_ARO 0 0.0000 2.1490 -2.0310 0.0570 6 17 23 0 0 17 CZ3 C_ARO 0 0.0000 3.4290 -1.5590 0.0150 16 18 22 0 0 18 CH2 C_ARO 0 0.0000 3.6780 -0.1950 -0.0330 17 19 21 0 0 19 CZ2 C_ARO 0 0.0000 2.6360 0.7080 -0.0390 7 18 20 0 0 20 HZ2 H_ALI 0 0.0000 2.8390 1.7680 -0.0770 19 0 0 0 0 21 HH2 H_ALI 0 0.0000 4.6960 0.1630 -0.0670 18 0 0 0 0 22 HZ3 H_ALI 0 0.0000 4.2550 -2.2540 0.0190 17 0 0 0 0 23 HE3 H_ALI 0 0.0000 1.9660 -3.0950 0.0950 16 0 0 0 0 24 HB1 H_ALI 0 0.0000 -0.6300 -3.3440 -0.4490 3 0 0 0 26 25 HB2 H_ALI 0 0.0000 -1.2690 -2.8890 1.1520 3 0 0 0 26 26 Q2 PSEUD 0 0.0000 -0.9495 -3.1165 0.3515 0 0 0 0 0 27 HA1 H_ALI 0 0.0000 -2.3760 -2.0330 -1.5640 2 0 0 0 29 28 HA2 H_ALI 0 0.0000 -3.1400 -3.1580 -0.4210 2 0 0 0 29 29 Q3 PSEUD 0 0.0000 -2.7580 -2.5955 -0.9925 0 0 0 0 0 30 HM1 H_ALI 0 0.0000 -4.1430 -0.8990 -0.2640 1 0 0 0 32 31 HM2 H_ALI 0 0.0000 -3.3270 -1.3480 1.2500 1 0 0 0 32 32 Q4 PSEUD 0 0.0000 -3.7350 -1.1235 0.4930 0 0 0 0 0 33 CL C_BYL 0 0.0000 -2.3070 0.1340 0.0970 1 5 34 0 0 34 OL O_BYL 0 0.0000 -2.7960 1.2440 0.0420 33 0 0 0 0