REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-HYDROXO-OCTAHYDRO-INDOLE-2-CARBALDEHYDE RESIDUE RPH 10 31 1 31 1 PHI1 0 0 0.0000 1 2 4 16 0 2 CHI1 0 0 0.0000 2 4 5 6 14 3 CHI2 0 0 0.0000 4 5 6 7 11 4 CHI3 0 0 0.0000 5 6 7 8 10 5 PHI2 0 0 0.0000 2 4 16 18 0 6 PHI3 0 0 0.0000 4 16 18 31 0 7 CHI4 0 0 0.0000 16 18 19 20 30 8 CHI5 0 0 0.0000 18 19 20 21 27 9 CHI6 0 0 0.0000 19 20 21 22 22 10 CHI7 0 0 0.0000 19 20 23 24 26 1 O2 O_BYL 0 0.0000 1.8140 0.6090 -2.3980 2 0 0 0 0 2 C7 C_BYL 0 0.0000 0.7060 0.3740 -2.8160 1 3 4 0 0 3 H7 H_ALI 0 0.0000 0.3640 0.8380 -3.7290 2 0 0 0 0 4 C8 C_ALI 0 0.0000 -0.1980 -0.5660 -2.0640 2 5 15 16 0 5 C9 C_ALI 0 0.0000 -1.4850 0.1680 -1.6400 4 6 12 13 0 6 C10 C_ALI 0 0.0000 -1.4920 0.0970 -0.0870 5 7 11 18 0 7 C11 C_ALI 0 0.0000 -0.7960 1.3660 0.4120 6 8 9 23 0 8 H111 H_ALI 0 0.0000 -1.4740 2.2120 0.3040 7 0 0 0 10 9 H112 H_ALI 0 0.0000 0.0960 1.5440 -0.1860 7 0 0 0 10 10 Q1 PSEUD 0 0.0000 -0.6890 1.8780 0.0590 0 0 0 0 0 11 H10 H_ALI 0 0.0000 -2.4980 -0.0050 0.3180 6 0 0 0 0 12 H91 H_ALI 0 0.0000 -2.3610 -0.3350 -2.0470 5 0 0 0 14 13 H92 H_ALI 0 0.0000 -1.4550 1.2060 -1.9720 5 0 0 0 14 14 Q2 PSEUD 0 0.0000 -1.9080 0.4355 -2.0095 0 0 0 0 0 15 H8 H_ALI 0 0.0000 -0.4490 -1.4210 -2.6920 4 0 0 0 0 16 N5 N_AMI 0 0.0000 0.4670 -1.0290 -0.8230 4 17 18 0 0 17 HN5 H_AMI 0 0.0000 0.7940 -1.9670 -1.0010 16 0 0 0 0 18 C15 C_ALI 0 0.0000 -0.6230 -1.1430 0.1880 6 16 19 31 0 19 C14 C_ALI 0 0.0000 -0.1010 -1.2220 1.5910 18 20 28 29 0 20 C13 C_ALI 0 0.0000 0.6010 0.0700 2.0040 19 21 23 27 0 21 OH2 O_HYD 0 0.0000 1.0470 -0.0350 3.3580 20 22 0 0 0 22 HO2 H_OXY 0 0.0000 1.4760 0.8030 3.5770 21 0 0 0 0 23 C12 C_ALI 0 0.0000 -0.3980 1.2240 1.8790 7 20 24 25 0 24 H121 H_ALI 0 0.0000 -1.2820 1.0090 2.4790 23 0 0 0 26 25 H122 H_ALI 0 0.0000 0.0640 2.1490 2.2230 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 -0.6090 1.5790 2.3510 0 0 0 0 0 27 H13 H_ALI 0 0.0000 1.4540 0.2500 1.3490 20 0 0 0 0 28 H141 H_ALI 0 0.0000 0.6020 -2.0510 1.6630 19 0 0 0 30 29 H142 H_ALI 0 0.0000 -0.9330 -1.4030 2.2710 19 0 0 0 30 30 Q4 PSEUD 0 0.0000 -0.1655 -1.7270 1.9670 0 0 0 0 0 31 H15 H_ALI 0 0.0000 -1.2060 -2.0400 -0.0160 18 0 0 0 0