REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = TRANS-(1S,2S)-2-AMINO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-OL
RESIDUE TTL 2 31 1 31
1 PHI1 0 0 0.0000 2 1 3 26 0
2 PHI2 0 0 0.0000 3 26 28 30 0
1 OAB O_HYD 0 0.0000 1.2010 -2.0620 0.4250 2 3 0 0 0
2 HAB H_OXY 0 0.0000 0.5990 -2.7150 0.0420 1 0 0 0 0
3 CAL C_ALI 0 0.0000 1.0040 -0.8450 -0.2970 1 4 25 26 0
4 CAJ C_ARO 0 0.0000 -0.4290 -0.4050 -0.1480 3 5 9 0 0
5 CAF C_ARO 0 0.0000 -1.4160 -1.3780 -0.2410 4 6 8 0 0
6 CAD C_ARO 0 0.0000 -2.7480 -1.0370 -0.1250 5 7 11 0 0
7 HAD H_ALI 0 0.0000 -3.5100 -1.7990 -0.1980 6 0 0 0 15
8 HAF H_ALI 0 0.0000 -1.1390 -2.4080 -0.4060 5 0 0 0 14
9 CAI C_ARO 0 0.0000 -0.7830 0.9080 0.0660 4 10 17 0 0
10 CAE C_ARO 0 0.0000 -2.1240 1.2480 0.1820 9 11 13 0 0
11 CAC C_ARO 0 0.0000 -3.1040 0.2820 0.0860 6 10 12 0 0
12 HAC H_ALI 0 0.0000 -4.1450 0.5550 0.1770 11 0 0 0 0
13 HAE H_ALI 0 0.0000 -2.4030 2.2790 0.3470 10 0 0 0 15
14 Q4 PSEUD 0 0.0000 -1.1390 -2.4080 -0.4060 0 0 0 0 16
15 Q5 PSEUD 0 0.0000 -2.9565 0.2400 0.0745 0 0 0 0 16
16 QQA PSEUD 0 0.0000 -2.0477 -1.0840 -0.1657 0 0 0 0 0
17 CAG C_ALI 0 0.0000 0.2350 2.0120 0.1860 9 18 22 23 0
18 CAH C_ALI 0 0.0000 1.5790 1.5680 -0.3860 17 19 20 26 0
19 HAH1 H_ALI 0 0.0000 2.3420 2.3100 -0.1480 18 0 0 0 21
20 HAH2 H_ALI 0 0.0000 1.5000 1.4570 -1.4670 18 0 0 0 21
21 Q1 PSEUD 0 0.0000 1.9210 1.8835 -0.8075 0 0 0 0 0
22 HAG1 H_ALI 0 0.0000 0.3590 2.2740 1.2370 17 0 0 0 24
23 HAG2 H_ALI 0 0.0000 -0.1180 2.8860 -0.3620 17 0 0 0 24
24 Q2 PSEUD 0 0.0000 0.1205 2.5800 0.4375 0 0 0 0 0
25 HAL H_ALI 0 0.0000 1.2200 -1.0140 -1.3520 3 0 0 0 0
26 CAK C_ALI 0 0.0000 1.9530 0.2220 0.2450 3 18 27 28 0
27 HAK H_ALI 0 0.0000 1.8530 0.2850 1.3290 26 0 0 0 0
28 NAA N_AMI 0 0.0000 3.3370 -0.1220 -0.1050 26 29 30 0 0
29 HAA1 H_AMI 0 0.0000 3.9210 0.6130 0.2660 28 0 0 0 31
30 HAA2 H_AMI 0 0.0000 3.5660 -0.9610 0.4070 28 0 0 0 31
31 Q3 PSEUD 0 0.0000 3.7435 -0.1740 0.3365 0 0 0 0 0