REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "OCTAHYDROINDOLE-2-CARBOXYLIC ACID" RESIDUE OIC 10 32 1 32 1 CHI1 0 0 0.0000 26 1 2 3 25 2 CHI2 0 0 0.0000 1 2 3 4 6 3 CHI3 0 0 0.0000 2 3 5 6 6 4 CHI4 0 0 0.0000 1 2 7 8 24 5 CHI5 0 0 0.0000 2 7 8 9 21 6 CHI6 0 0 0.0000 7 8 9 10 20 7 CHI7 0 0 0.0000 8 9 10 11 17 8 CHI8 0 0 0.0000 9 10 11 12 14 9 PHI1 0 0 0.0000 2 1 27 29 0 10 PHI2 0 0 0.0000 1 27 29 31 0 1 N N_AMI 0 0.0000 -0.8540 0.9040 0.1390 2 26 27 0 0 2 CA C_ALI 0 0.0000 -0.8370 -0.0590 1.2650 1 3 7 25 0 3 C C_BYL 0 0.0000 0.2610 0.2990 2.2320 2 4 5 0 0 4 O O_BYL 0 0.0000 1.2490 0.8720 1.8370 3 0 0 0 0 5 OXT O_HYD 0 0.0000 0.1430 -0.0180 3.5300 3 6 0 0 0 6 HXT H_OXY 0 0.0000 0.8490 0.2120 4.1510 5 0 0 0 0 7 CB C_ALI 0 0.0000 -0.5750 -1.4560 0.6680 2 8 22 23 0 8 CG C_ALI 0 0.0000 -0.4330 -1.2150 -0.8610 7 9 21 27 0 9 C4 C_ALI 0 0.0000 1.0580 -1.0130 -1.1350 8 10 18 19 0 10 C5 C_ALI 0 0.0000 1.2770 -0.3890 -2.5110 9 11 15 16 0 11 C6 C_ALI 0 0.0000 0.6130 0.9910 -2.5320 10 12 13 29 0 12 H61 H_ALI 0 0.0000 1.0100 1.6030 -1.7220 11 0 0 0 14 13 H62 H_ALI 0 0.0000 0.8070 1.4780 -3.4880 11 0 0 0 14 14 Q1 PSEUD 0 0.0000 0.9085 1.5405 -2.6050 0 0 0 0 0 15 H51 H_ALI 0 0.0000 2.3460 -0.2840 -2.6990 10 0 0 0 17 16 H52 H_ALI 0 0.0000 0.8290 -1.0230 -3.2760 10 0 0 0 17 17 Q2 PSEUD 0 0.0000 1.5875 -0.6535 -2.9875 0 0 0 0 0 18 H41 H_ALI 0 0.0000 1.4780 -0.3560 -0.3730 9 0 0 0 20 19 H42 H_ALI 0 0.0000 1.5640 -1.9770 -1.0940 9 0 0 0 20 20 Q3 PSEUD 0 0.0000 1.5210 -1.1665 -0.7335 0 0 0 0 0 21 HG H_ALI 0 0.0000 -0.8510 -2.0310 -1.4500 8 0 0 0 0 22 HB2 H_ALI 0 0.0000 0.3450 -1.8750 1.0730 7 0 0 0 24 23 HB3 H_ALI 0 0.0000 -1.4160 -2.1190 0.8700 7 0 0 0 24 24 Q4 PSEUD 0 0.0000 -0.5355 -1.9970 0.9715 0 0 0 0 0 25 HA H_ALI 0 0.0000 -1.7990 -0.0490 1.7770 2 0 0 0 0 26 H H_AMI 0 0.0000 -1.6180 1.5420 0.2990 1 0 0 0 0 27 CD C_ALI 0 0.0000 -1.2160 0.0970 -1.0460 1 8 28 29 0 28 HD H_ALI 0 0.0000 -2.2840 -0.1150 -1.0120 27 0 0 0 0 29 C7 C_ALI 0 0.0000 -0.8910 0.8030 -2.3460 11 27 30 31 0 30 H71 H_ALI 0 0.0000 -1.3760 1.7790 -2.3520 29 0 0 0 32 31 H72 H_ALI 0 0.0000 -1.2810 0.2080 -3.1710 29 0 0 0 32 32 Q5 PSEUD 0 0.0000 -1.3285 0.9935 -2.7615 0 0 0 0 0