REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = [HYDROXY(3-PHENYLPROPYL)AMINO]METHANOL RESIDUE SB7 7 35 1 35 1 PHI1 0 0 0.0000 4 11 15 19 0 2 PHI2 0 0 0.0000 11 15 19 23 0 3 PHI3 0 0 0.0000 15 19 23 27 0 4 PHI4 0 0 0.0000 19 23 27 30 0 5 CHI1 0 0 0.0000 23 27 28 29 29 6 PHI5 0 0 0.0000 23 27 30 34 0 7 PHI6 0 0 0.0000 27 30 34 35 0 1 C1 C_ARO 0 0.0000 -3.8060 1.0900 -0.7530 2 8 9 0 0 2 C6 C_ARO 0 0.0000 -4.4830 -0.0940 -0.5300 1 3 7 0 0 3 C5 C_ARO 0 0.0000 -3.8780 -1.1120 0.1820 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -2.5960 -0.9460 0.6720 3 5 11 0 0 5 H4 H_ALI 0 0.0000 -2.1230 -1.7420 1.2280 4 0 0 0 12 6 H5 H_ALI 0 0.0000 -4.4070 -2.0380 0.3560 3 0 0 0 13 7 H6 H_ALI 0 0.0000 -5.4850 -0.2240 -0.9130 2 0 0 0 0 8 H1 H_ALI 0 0.0000 -4.2790 1.8860 -1.3100 1 0 0 0 13 9 C2 C_ARO 0 0.0000 -2.5260 1.2580 -0.2600 1 10 11 0 0 10 H2 H_ALI 0 0.0000 -1.9970 2.1840 -0.4340 9 0 0 0 12 11 C3 C_ARO 0 0.0000 -1.9190 0.2380 0.4480 4 9 15 0 0 12 Q5 PSEUD 0 0.0000 -2.0600 0.2210 0.3970 0 0 0 0 14 13 Q6 PSEUD 0 0.0000 -4.3430 -0.0760 -0.4770 0 0 0 0 14 14 QQA PSEUD 0 0.0000 -3.2015 0.0725 -0.0400 0 0 0 0 0 15 C7 C_ALI 0 0.0000 -0.5210 0.4190 0.9820 11 16 17 19 0 16 H71 H_ALI 0 0.0000 -0.4020 -0.1640 1.8950 15 0 0 0 18 17 H72 H_ALI 0 0.0000 -0.3490 1.4730 1.1990 15 0 0 0 18 18 Q1 PSEUD 0 0.0000 -0.3755 0.6545 1.5470 0 0 0 0 0 19 C8 C_ALI 0 0.0000 0.4890 -0.0590 -0.0630 15 20 21 23 0 20 H81 H_ALI 0 0.0000 0.3710 0.5250 -0.9770 19 0 0 0 22 21 H82 H_ALI 0 0.0000 0.3170 -1.1130 -0.2800 19 0 0 0 22 22 Q2 PSEUD 0 0.0000 0.3440 -0.2940 -0.6285 0 0 0 0 0 23 C11 C_ALI 0 0.0000 1.9090 0.1250 0.4780 19 24 25 27 0 24 H111 H_ALI 0 0.0000 2.0270 -0.4580 1.3920 23 0 0 0 26 25 H112 H_ALI 0 0.0000 2.0810 1.1790 0.6950 23 0 0 0 26 26 Q3 PSEUD 0 0.0000 2.0540 0.3605 1.0435 0 0 0 0 0 27 N14 N_AMI 0 0.0000 2.8790 -0.3330 -0.5250 23 28 30 0 0 28 O22 O_HYD 0 0.0000 2.7780 -1.7920 -0.5720 27 29 0 0 0 29 H22 H_OXY 0 0.0000 1.9000 -2.0000 -0.9190 28 0 0 0 0 30 C24 C_ALI 0 0.0000 4.2130 -0.0190 0.0040 27 31 32 34 0 31 H241 H_ALI 0 0.0000 4.9710 -0.4960 -0.6170 30 0 0 0 33 32 H242 H_ALI 0 0.0000 4.2950 -0.3890 1.0260 30 0 0 0 33 33 Q4 PSEUD 0 0.0000 4.6330 -0.4425 0.2045 0 0 0 0 0 34 O25 O_HYD 0 0.0000 4.4090 1.3970 -0.0080 30 35 0 0 0 35 H25 H_OXY 0 0.0000 5.2940 1.5590 0.3460 34 0 0 0 0