REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = D-TRYPTOPHAN RESIDUE DTR 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 -3.5730 2.6930 6.6960 2 3 5 0 0 2 H H_AMI 0 0.0000 -4.4310 3.0930 7.0350 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 -2.7220 3.2300 6.6980 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 -3.5765 3.1615 6.8665 0 0 0 0 0 5 CA C_ALI 0 0.0000 -3.6240 1.4670 5.9400 1 6 25 26 0 6 CB C_ALI 0 0.0000 -4.2330 1.7070 4.5380 5 7 22 23 0 7 CG C_ARO 0 0.0000 -3.8590 0.6900 3.5360 6 8 12 0 0 8 CD1 C_ARO 0 0.0000 -4.5470 -0.4720 3.2740 7 9 11 0 0 9 NE1 N_AMO 0 0.0000 -3.8820 -1.1420 2.2820 8 10 13 0 0 10 HE1 H_AMI 0 0.0000 -4.1660 -2.0300 1.8910 9 0 0 0 0 11 HD1 H_ALI 0 0.0000 -5.4500 -0.8840 3.7030 8 0 0 0 0 12 CD2 C_ARO 0 0.0000 -2.7300 0.7290 2.6690 7 13 16 0 0 13 CE2 C_ARO 0 0.0000 -2.7680 -0.4320 1.8940 9 12 14 0 0 14 CZ2 C_ARO 0 0.0000 -1.8020 -0.7240 0.9250 13 15 18 0 0 15 HZ2 H_ALI 0 0.0000 -1.8510 -1.6320 0.3320 14 0 0 0 0 16 CE3 C_ARO 0 0.0000 -1.6770 1.6440 2.4700 12 17 21 0 0 17 CZ3 C_ARO 0 0.0000 -0.7040 1.3640 1.5040 16 18 20 0 0 18 CH2 C_ARO 0 0.0000 -0.7670 0.1970 0.7450 14 17 19 0 0 19 HH2 H_ALI 0 0.0000 -0.0000 -0.0000 0.0000 18 0 0 0 0 20 HZ3 H_ALI 0 0.0000 0.1100 2.0660 1.3460 17 0 0 0 0 21 HE3 H_ALI 0 0.0000 -1.6140 2.5570 3.0540 16 0 0 0 0 22 HB2 H_ALI 0 0.0000 -5.3380 1.7520 4.6300 6 0 0 0 24 23 HB3 H_ALI 0 0.0000 -3.9550 2.7280 4.2020 6 0 0 0 24 24 Q2 PSEUD 0 0.0000 -4.6465 2.2400 4.4160 0 0 0 0 0 25 HA H_ALI 0 0.0000 -2.5880 1.1190 5.8570 5 0 0 0 0 26 C C_BYL 0 0.0000 -4.3930 0.3920 6.6940 5 27 28 0 0 27 O O_BYL 0 0.0000 -5.3600 0.6400 7.4070 26 0 0 0 0 28 OXT O_HYD 0 0.0000 -3.9330 -0.8690 6.5140 26 29 0 0 0 29 HXT H_OXY 0 0.0000 -4.4320 -1.5620 6.9950 28 0 0 0 0