REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "5-AMINO-4-OXO-1,2,4,5,6,7-HEXAHYDRO-AZEPINO[3,2,1-HI]INDOLE-2-CARBOXYLIC ACID" RESIDUE HAQ 3 36 1 36 1 PHI1 0 0 0.0000 2 1 5 28 0 2 PHI2 0 0 0.0000 14 31 33 35 0 3 PHI3 0 0 0.0000 31 33 35 36 0 1 N N_AMI 0 0.0000 3.3530 -0.1010 1.6510 2 3 5 0 0 2 H H_AMI 0 0.0000 2.9440 -0.9460 2.0200 1 0 0 0 4 3 H2 H_AMI 0 0.0000 3.2810 0.5960 2.3760 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 3.1125 -0.1750 2.1980 0 0 0 0 0 5 CA C_ALI 0 0.0000 2.4880 0.3410 0.5500 1 6 27 28 0 6 CB C_ALI 0 0.0000 2.5970 -0.6480 -0.5780 5 7 24 25 0 7 CG C_ALI 0 0.0000 2.1190 -0.1070 -1.8900 6 8 21 22 0 8 CE1 C_ARO 0 0.0000 0.6350 -0.0550 -2.0530 7 9 10 0 0 9 CD1 C_ARO 0 0.0000 -0.2450 0.1990 -1.0010 8 13 30 0 0 10 CZ C_ARO 0 0.0000 0.1520 -0.2780 -3.3350 8 11 20 0 0 11 CE2 C_ARO 0 0.0000 -1.1960 -0.2540 -3.6090 10 12 19 0 0 12 CD2 C_ARO 0 0.0000 -2.0790 0.0000 -2.5790 11 13 18 0 0 13 CG2 C_ARO 0 0.0000 -1.6050 0.2240 -1.3010 9 12 14 0 0 14 CB2 C_ALI 0 0.0000 -2.3890 0.5230 -0.0420 13 15 16 31 0 15 HB23 H_ALI 0 0.0000 -2.9510 1.4500 -0.1550 14 0 0 0 17 16 HB22 H_ALI 0 0.0000 -3.0580 -0.3030 0.1950 14 0 0 0 17 17 Q2 PSEUD 0 0.0000 -3.0045 0.5735 0.0200 0 0 0 0 0 18 HD2 H_ALI 0 0.0000 -3.1410 0.0240 -2.7730 12 0 0 0 0 19 HE2 H_ALI 0 0.0000 -1.5570 -0.4300 -4.6120 11 0 0 0 0 20 HZ H_ALI 0 0.0000 0.8490 -0.4750 -4.1360 10 0 0 0 0 21 HG2 H_ALI 0 0.0000 2.5130 0.9020 -2.0090 7 0 0 0 23 22 HG3 H_ALI 0 0.0000 2.5300 -0.7270 -2.6870 7 0 0 0 23 23 Q3 PSEUD 0 0.0000 2.5215 0.0875 -2.3480 0 0 0 0 0 24 HB2 H_ALI 0 0.0000 3.6410 -0.9460 -0.6820 6 0 0 0 26 25 HB3 H_ALI 0 0.0000 2.0080 -1.5300 -0.3280 6 0 0 0 26 26 Q4 PSEUD 0 0.0000 2.8245 -1.2380 -0.5050 0 0 0 0 0 27 HA1 H_ALI 0 0.0000 2.8380 1.3110 0.1990 5 0 0 0 0 28 C C_BYL 0 0.0000 1.1100 0.4920 1.0620 5 29 30 0 0 29 O O_BYL 0 0.0000 0.9970 0.6780 2.2550 28 0 0 0 0 30 N2 N_AMI 0 0.0000 -0.0280 0.4490 0.3540 9 28 31 0 0 31 CA2 C_ALI 0 0.0000 -1.3200 0.6750 1.0400 14 30 32 33 0 32 HA2 H_ALI 0 0.0000 -1.3520 1.6800 1.4630 31 0 0 0 0 33 C2 C_BYL 0 0.0000 -1.5250 -0.3520 2.1230 31 34 35 0 0 34 O2 O_BYL 0 0.0000 -0.6660 -1.1710 2.3480 33 0 0 0 0 35 OXT O_HYD 0 0.0000 -2.6610 -0.3560 2.8370 33 36 0 0 0 36 HXT H_OXY 0 0.0000 -2.7930 -1.0160 3.5320 35 0 0 0 0