REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = L-TRYPTOPHAN RESIDUE LTR 5 29 1 29 1 PHI1 0 0 0.0000 2 1 5 26 0 2 CHI1 0 0 0.0000 1 5 6 7 24 3 CHI2 0 0 0.0000 5 6 7 8 21 4 PHI2 0 0 0.0000 1 5 26 28 0 5 PHI3 0 0 0.0000 5 26 28 29 0 1 N N_AMI 0 0.0000 1.2780 1.1210 2.0590 2 3 5 0 0 2 H H_AMI 0 0.0000 1.6110 1.2370 1.1130 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 1.9210 0.4930 2.5180 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.7660 0.8650 1.8155 0 0 0 0 0 5 CA C_ALI 0 0.0000 -0.0080 0.4170 1.9700 1 6 25 26 0 6 CB C_ALI 0 0.0000 0.1680 -0.8680 1.1610 5 7 22 23 0 7 CG C_ARO 0 0.0000 0.6500 -0.5260 -0.2250 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 1.9280 -0.4180 -0.6220 7 9 11 0 0 9 NE1 N_AMO 0 0.0000 1.9780 -0.0950 -1.9510 8 10 13 0 0 10 HE1 H_AMI 0 0.0000 2.7910 0.0360 -2.4620 9 0 0 0 0 11 HD1 H_ALI 0 0.0000 2.7890 -0.5640 0.0120 8 0 0 0 0 12 CD2 C_ARO 0 0.0000 -0.1860 -0.2560 -1.3960 7 13 16 0 0 13 CE2 C_ARO 0 0.0000 0.7010 0.0140 -2.4540 9 12 14 0 0 14 CZ2 C_ARO 0 0.0000 0.1900 0.3140 -3.7120 13 15 18 0 0 15 HZ2 H_ALI 0 0.0000 0.8600 0.5210 -4.5340 14 0 0 0 0 16 CE3 C_ARO 0 0.0000 -1.5640 -0.2100 -1.6150 12 17 21 0 0 17 CZ3 C_ARO 0 0.0000 -2.0440 0.0860 -2.8590 16 18 20 0 0 18 CH2 C_ARO 0 0.0000 -1.1730 0.3480 -3.9070 14 17 19 0 0 19 HH2 H_ALI 0 0.0000 -1.5670 0.5820 -4.8850 18 0 0 0 0 20 HZ3 H_ALI 0 0.0000 -3.1100 0.1160 -3.0290 17 0 0 0 0 21 HE3 H_ALI 0 0.0000 -2.2480 -0.4130 -0.8040 16 0 0 0 0 22 HB1 H_ALI 0 0.0000 0.9000 -1.5090 1.6520 6 0 0 0 24 23 HB2 H_ALI 0 0.0000 -0.7860 -1.3900 1.0950 6 0 0 0 24 24 Q2 PSEUD 0 0.0000 0.0570 -1.4495 1.3735 0 0 0 0 0 25 HA H_ALI 0 0.0000 -0.7400 1.0580 1.4790 5 0 0 0 0 26 C C_BYL 0 0.0000 -0.4900 0.0760 3.3570 5 27 28 0 0 27 O O_BYL 0 0.0000 0.3080 -0.1300 4.2400 26 0 0 0 0 28 OXT O_HYD 0 0.0000 -1.8060 0.0010 3.6100 26 29 0 0 0 29 HXT H_OXY 0 0.0000 -2.1150 -0.2170 4.5000 28 0 0 0 0