REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 6-HYDROXYTRYPTOPHAN
RESIDUE TRX 6 30 1 30
1 PHI1 0 0 0.0000 2 1 5 27 0
2 CHI1 0 0 0.0000 1 5 6 7 25
3 CHI2 0 0 0.0000 5 6 7 8 22
4 CHI3 0 0 0.0000 14 18 19 20 20
5 PHI2 0 0 0.0000 1 5 27 29 0
6 PHI3 0 0 0.0000 5 27 29 30 0
1 N N_AMI 0 0.0000 -1.9680 4.0660 5.9840 2 3 5 0 0
2 H H_AMI 0 0.0000 -2.2650 4.7080 5.2690 1 0 0 0 4
3 H2 H_AMI 0 0.0000 -1.9650 4.3430 6.9510 1 0 0 0 4
4 Q1 PSEUD 0 0.0000 -2.1150 4.5255 6.1100 0 0 0 0 0
5 CA C_ALI 0 0.0000 -1.2730 2.8630 5.5990 1 6 26 27 0
6 CB C_ALI 0 0.0000 -2.1460 1.6160 5.8740 5 7 23 24 0
7 CG C_ARO 0 0.0000 -1.3780 0.3620 6.0180 6 8 12 0 0
8 CD1 C_ARO 0 0.0000 -1.0490 -0.5000 4.9970 7 9 11 0 0
9 NE1 N_AMO 0 0.0000 -0.3380 -1.5390 5.5360 8 10 13 0 0
10 HE1 H_AMI 0 0.0000 0.0320 -2.3200 5.0130 9 0 0 0 0
11 HD1 H_ALI 0 0.0000 -1.2570 -0.4690 3.9370 8 0 0 0 0
12 CD2 C_ARO 0 0.0000 -0.8470 -0.1720 7.2250 7 13 16 0 0
13 CE2 C_ARO 0 0.0000 -0.1990 -1.3650 6.8950 9 12 14 0 0
14 CZ2 C_ARO 0 0.0000 0.4430 -2.1630 7.8470 13 15 18 0 0
15 HZ2 H_ALI 0 0.0000 0.9400 -3.0860 7.5640 14 0 0 0 0
16 CE3 C_ARO 0 0.0000 -0.8550 0.2460 8.5700 12 17 22 0 0
17 CZ3 C_ARO 0 0.0000 -0.2160 -0.5430 9.5340 16 18 21 0 0
18 CH2 C_ARO 0 0.0000 0.4220 -1.7290 9.1760 14 17 19 0 0
19 OH2 O_HYD 0 0.0000 1.0380 -2.4770 10.1350 18 20 0 0 0
20 HH2 H_OXY 0 0.0000 0.3960 -3.0630 10.5640 19 0 0 0 0
21 HZ3 H_ALI 0 0.0000 -0.2230 -0.2200 10.5720 17 0 0 0 0
22 HE3 H_ALI 0 0.0000 -1.3480 1.1680 8.8650 16 0 0 0 0
23 HB2 H_ALI 0 0.0000 -2.7470 1.7920 6.7890 6 0 0 0 25
24 HB3 H_ALI 0 0.0000 -2.9080 1.5330 5.0700 6 0 0 0 25
25 Q2 PSEUD 0 0.0000 -2.8275 1.6625 5.9295 0 0 0 0 0
26 HA H_ALI 0 0.0000 -0.3570 2.8340 6.2000 5 0 0 0 0
27 C C_BYL 0 0.0000 -0.8430 2.9200 4.1410 5 28 29 0 0
28 O O_BYL 0 0.0000 -1.5070 3.4740 3.2710 27 0 0 0 0
29 OXT O_HYD 0 0.0000 0.3400 2.3170 3.8720 27 30 0 0 0
30 HXT H_OXY 0 0.0000 0.6190 2.3590 2.9330 29 0 0 0 0