REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-((3E)-4-HYDROXY-3-{[2-(4-HYDROXYPHENYL)ETHYL]IMINO}-6-OXOCYCLOHEXA-1,4-DIEN-1-YL)ALANINE" RESIDUE TTS 14 49 1 49 1 PHI1 0 0 0.0000 2 1 5 46 0 2 CHI1 0 0 0.0000 1 5 6 7 44 3 CHI2 0 0 0.0000 5 6 7 8 41 4 CHI3 0 0 0.0000 6 7 8 9 11 5 CHI4 0 0 0.0000 7 8 10 11 11 6 CHI5 0 0 0.0000 7 12 13 14 40 7 CHI6 0 0 0.0000 13 14 15 16 37 8 CHI7 0 0 0.0000 14 15 16 17 34 9 CHI8 0 0 0.0000 15 16 17 18 29 10 CHI9 0 0 0.0000 19 24 25 26 26 11 CHI10 0 0 0.0000 12 13 38 39 40 12 CHI11 0 0 0.0000 13 38 39 40 40 13 PHI2 0 0 0.0000 1 5 46 48 0 14 PHI3 0 0 0.0000 5 46 48 49 0 1 N N_AMI 0 0.0000 4.8840 -4.5560 0.6620 2 3 5 0 0 2 H H_AMI 0 0.0000 5.5000 -5.0500 0.0560 1 0 0 0 4 3 H2 H_AMI 0 0.0000 4.5360 -4.9480 1.5090 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 5.0180 -4.9990 0.7825 0 0 0 0 0 5 CA C_ALI 0 0.0000 4.2370 -3.3500 0.1480 1 6 45 46 0 6 CB C_ALI 0 0.0000 3.8560 -2.4210 1.3050 5 7 42 43 0 7 CG C_BYL 0 0.0000 3.2020 -1.1610 0.8260 6 8 12 0 0 8 CD1 C_BYL 0 0.0000 1.7310 -1.1950 0.6190 7 9 10 0 0 9 OD1 O_BYL 0 0.0000 1.0680 -2.2070 0.8280 8 0 0 0 0 10 CE1 C_BYL 0 0.0000 1.0740 0.0420 0.1470 8 11 38 0 0 11 HE1 H_ALI 0 0.0000 -0.0000 0.0050 -0.0010 10 0 0 0 0 12 CD2 C_BYL 0 0.0000 3.8860 -0.0360 0.5870 7 13 41 0 0 13 CE2 C_BYL 0 0.0000 3.2320 1.2050 0.1150 12 14 38 0 0 14 NE2 N_AMO 0 0.0000 3.9030 2.2900 -0.1150 13 15 0 0 0 15 C1 C_ALI 0 0.0000 5.3310 2.1730 0.1300 14 16 35 36 0 16 C2 C_ALI 0 0.0000 6.0220 3.4980 -0.1780 15 17 32 33 0 17 C1' C_ARO 0 0.0000 5.5290 4.6340 0.6840 16 18 22 0 0 18 C2' C_ARO 0 0.0000 4.4570 5.3990 0.2520 17 19 21 0 0 19 C3' C_ARO 0 0.0000 4.0020 6.4500 1.0480 18 20 24 0 0 20 H3' H_ALI 0 0.0000 3.1620 7.0530 0.7140 19 0 0 0 30 21 H2' H_ALI 0 0.0000 3.9660 5.1950 -0.6960 18 0 0 0 29 22 C6' C_ARO 0 0.0000 6.1570 4.8930 1.8920 17 23 28 0 0 23 C5' C_ARO 0 0.0000 5.7020 5.9440 2.6890 22 24 27 0 0 24 C4' C_ARO 0 0.0000 4.6240 6.7220 2.2670 19 23 25 0 0 25 O1 O_HYD 0 0.0000 4.1810 7.7480 3.0430 24 26 0 0 0 26 HO1 H_OXY 0 0.0000 3.6640 8.3740 2.5100 25 0 0 0 0 27 H5' H_ALI 0 0.0000 6.1910 6.1510 3.6360 23 0 0 0 30 28 H6' H_ALI 0 0.0000 6.9980 4.2920 2.2290 22 0 0 0 29 29 Q5 PSEUD 0 0.0000 5.4820 4.7435 0.7665 0 0 0 0 31 30 Q6 PSEUD 0 0.0000 4.6765 6.6020 2.1750 0 0 0 0 31 31 QQA PSEUD 0 0.0000 5.0793 5.6727 1.4707 0 0 0 0 0 32 H21 H_ALI 0 0.0000 5.8940 3.7520 -1.2380 16 0 0 0 34 33 H22 H_ALI 0 0.0000 7.1030 3.3880 -0.0230 16 0 0 0 34 34 Q2 PSEUD 0 0.0000 6.4985 3.5700 -0.6305 0 0 0 0 0 35 H11 H_ALI 0 0.0000 5.7290 1.3900 -0.5240 15 0 0 0 37 36 H12 H_ALI 0 0.0000 5.5010 1.8590 1.1660 15 0 0 0 37 37 Q3 PSEUD 0 0.0000 5.6150 1.6245 0.3210 0 0 0 0 0 38 CZ C_BYL 0 0.0000 1.7630 1.1630 -0.0900 10 13 39 0 0 39 OH O_HYD 0 0.0000 1.1220 2.3030 -0.5310 38 40 0 0 0 40 HH H_OXY 0 0.0000 0.1990 2.1060 -0.7210 39 0 0 0 0 41 HD2 H_ALI 0 0.0000 4.9610 0.0010 0.7340 12 0 0 0 0 42 HB2 H_ALI 0 0.0000 4.7350 -2.1540 1.9030 6 0 0 0 44 43 HB3 H_ALI 0 0.0000 3.1510 -2.9220 1.9790 6 0 0 0 44 44 Q4 PSEUD 0 0.0000 3.9430 -2.5380 1.9410 0 0 0 0 0 45 HA H_ALI 0 0.0000 3.3350 -3.6260 -0.4120 5 0 0 0 0 46 C C_BYL 0 0.0000 5.2240 -2.7160 -0.8180 5 47 48 0 0 47 O O_BYL 0 0.0000 6.4420 -2.7620 -0.7140 46 0 0 0 0 48 OXT O_HYD 0 0.0000 4.5970 -2.0780 -1.8430 46 49 0 0 0 49 HXT H_OXY 0 0.0000 5.1980 -1.6570 -2.4940 48 0 0 0 0