REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = IMINO-TRYPTOPHAN RESIDUE ITR 4 26 1 26 1 CHI1 0 0 0.0000 1 3 4 5 22 2 CHI2 0 0 0.0000 3 4 5 6 19 3 PHI1 0 0 0.0000 1 3 23 25 0 4 PHI2 0 0 0.0000 3 23 25 26 0 1 N N_AMI 0 0.0000 -0.1820 -1.3750 1.5440 2 3 0 0 0 2 HN H_AMI 0 0.0000 -0.4460 -1.5040 0.6200 1 0 0 0 0 3 CA C_BYL 0 0.0000 -0.0930 -0.1920 2.0250 1 4 23 0 0 4 CB C_ALI 0 0.0000 -0.4000 1.0000 1.1560 3 5 20 21 0 5 CG C_ARO 0 0.0000 -0.7830 0.5300 -0.2230 4 6 10 0 0 6 CD1 C_ARO 0 0.0000 -2.0210 0.2360 -0.6510 5 7 9 0 0 7 NE1 N_AMO 0 0.0000 -1.9800 -0.1550 -1.9620 6 8 11 0 0 8 HE1 H_AMI 0 0.0000 -2.7510 -0.4180 -2.4890 7 0 0 0 0 9 HD1 H_ALI 0 0.0000 -2.9160 0.2990 -0.0500 6 0 0 0 0 10 CD2 C_ARO 0 0.0000 0.1230 0.3140 -1.3530 5 11 14 0 0 11 CE2 C_ARO 0 0.0000 -0.6820 -0.1220 -2.4200 7 10 12 0 0 12 CZ2 C_ARO 0 0.0000 -0.0920 -0.4140 -3.6450 11 13 16 0 0 13 HZ2 H_ALI 0 0.0000 -0.6990 -0.7470 -4.4740 12 0 0 0 0 14 CE3 C_ARO 0 0.0000 1.5020 0.4380 -1.5270 10 15 19 0 0 15 CZ3 C_ARO 0 0.0000 2.0620 0.1460 -2.7390 14 16 18 0 0 16 CH2 C_ARO 0 0.0000 1.2700 -0.2790 -3.7970 12 15 17 0 0 17 HH2 H_ALI 0 0.0000 1.7270 -0.5060 -4.7490 16 0 0 0 0 18 HZ3 H_ALI 0 0.0000 3.1280 0.2470 -2.8750 15 0 0 0 0 19 HE3 H_ALI 0 0.0000 2.1240 0.7690 -0.7080 14 0 0 0 0 20 HB1 H_ALI 0 0.0000 -1.2260 1.5630 1.5910 4 0 0 0 22 21 HB2 H_ALI 0 0.0000 0.4800 1.6380 1.0910 4 0 0 0 22 22 Q1 PSEUD 0 0.0000 -0.3730 1.6005 1.3410 0 0 0 0 0 23 C C_BYL 0 0.0000 0.3100 0.0050 3.4380 3 24 25 0 0 24 O O_BYL 0 0.0000 0.3940 1.1260 3.8940 23 0 0 0 0 25 OXT O_HYD 0 0.0000 0.5850 -1.0600 4.2150 23 26 0 0 0 26 HXT H_OXY 0 0.0000 0.8490 -0.9310 5.1360 25 0 0 0 0