REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 7-CL-D-TRYPTOPHAN RESIDUE DTE 7 29 1 29 1 PHI1 0 0 0.0000 2 1 5 11 0 2 CHI1 0 0 0.0000 1 5 6 7 9 3 CHI2 0 0 0.0000 5 6 7 8 8 4 PHI2 0 0 0.0000 1 5 11 15 0 5 PHI3 0 0 0.0000 5 11 15 20 0 6 CHI3 0 0 0.0000 15 16 17 18 18 7 PHI4 0 0 0.0000 11 15 20 27 0 1 N N_AMI 0 0.0000 8.4560 -9.7160 29.2380 2 3 5 0 0 2 HN1 H_AMI 0 0.0000 8.6530 -9.8990 30.2010 1 0 0 0 4 3 HN2 H_AMI 0 0.0000 7.5930 -9.2160 29.1640 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 8.1230 -9.5575 29.6825 0 0 0 0 0 5 CA C_ALI 0 0.0000 9.5430 -8.9070 28.6590 1 6 10 11 0 6 C C_BYL 0 0.0000 9.1480 -7.4310 28.5880 5 7 9 0 0 7 OXT O_HYD 0 0.0000 9.9140 -6.5970 28.0970 6 8 0 0 0 8 HXT H_OXY 0 0.0000 9.5080 -5.7390 28.1240 7 0 0 0 0 9 O O_BYL 0 0.0000 8.0580 -7.0680 29.0080 6 0 0 0 0 10 HA H_ALI 0 0.0000 9.7110 -9.2760 27.6360 5 0 0 0 0 11 CB C_ALI 0 0.0000 10.8610 -9.0740 29.4390 5 12 13 15 0 12 HBC1 H_ALI 0 0.0000 11.1290 -10.1410 29.4150 11 0 0 0 14 13 HBC2 H_ALI 0 0.0000 11.5950 -8.4170 28.9500 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 11.3620 -9.2790 29.1825 0 0 0 0 0 15 CG C_ARO 0 0.0000 10.8060 -8.6400 30.9130 11 16 20 0 0 16 CD1 C_ARO 0 0.0000 10.2320 -9.3170 31.9040 15 17 19 0 0 17 NE1 N_AMO 0 0.0000 10.3870 -8.6680 33.0580 16 18 27 0 0 18 HE1 H_AMI 0 0.0000 10.0470 -8.9700 33.9490 17 0 0 0 0 19 HD1 H_ALI 0 0.0000 9.7140 -10.2580 31.7900 16 0 0 0 0 20 CD2 C_ARO 0 0.0000 11.3640 -7.4980 31.4670 15 21 27 0 0 21 CE3 C_ARO 0 0.0000 12.0900 -6.4230 30.9470 20 22 26 0 0 22 CZ3 C_ARO 0 0.0000 12.5120 -5.4000 31.8020 21 23 25 0 0 23 CH2 C_ARO 0 0.0000 12.2150 -5.4540 33.1670 22 24 28 0 0 24 HH2 H_ALI 0 0.0000 12.5430 -4.6630 33.8260 23 0 0 0 0 25 HZ3 H_ALI 0 0.0000 13.0700 -4.5640 31.4060 22 0 0 0 0 26 HE3 H_ALI 0 0.0000 12.3230 -6.3830 29.8930 21 0 0 0 0 27 CE2 C_ARO 0 0.0000 11.0700 -7.5520 32.8250 17 20 28 0 0 28 CZ2 C_ARO 0 0.0000 11.4910 -6.5370 33.6750 23 27 29 0 0 29 CL C_XXX 0 0.0000 11.0930 -6.6690 35.3550 28 0 0 0 0