REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-HYDROXY-5-({1-[(2-NAPHTHYLOXY)METHYL]-3-OXOPROP-1-ENYL}AMINO)TYROSINE" RESIDUE NBQ 13 56 1 56 1 PHI1 0 0 0.0000 2 1 5 53 0 2 CHI1 0 0 0.0000 1 5 6 7 51 3 CHI2 0 0 0.0000 5 6 7 8 48 4 CHI3 0 0 0.0000 7 8 9 10 10 5 CHI4 0 0 0.0000 11 15 16 17 17 6 CHI5 0 0 0.0000 13 14 18 19 47 7 CHI6 0 0 0.0000 14 18 19 20 46 8 CHI7 0 0 0.0000 19 20 21 22 23 9 CHI8 0 0 0.0000 18 19 25 26 46 10 CHI9 0 0 0.0000 19 25 26 27 43 11 CHI10 0 0 0.0000 25 26 27 28 43 12 PHI2 0 0 0.0000 1 5 53 56 0 13 CHI11 0 0 0.0000 5 53 54 55 55 1 N N_AMI 0 0.0000 0.9740 -14.0040 6.5910 2 3 5 0 0 2 H H_AMI 0 0.0000 0.4710 -14.5240 5.8920 1 0 0 0 4 3 H2 H_AMI 0 0.0000 0.6680 -14.0070 7.5500 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 0.5695 -14.2655 6.7210 0 0 0 0 0 5 CA C_ALI 0 0.0000 1.9460 -13.0260 6.1710 1 6 52 53 0 6 CB C_ALI 0 0.0000 1.4650 -11.5980 6.4920 5 7 49 50 0 7 CQ1 C_ARO 0 0.0000 2.1170 -10.5470 5.6560 6 8 13 0 0 8 CQ2 C_ARO 0 0.0000 1.5590 -10.1560 4.4390 7 9 11 0 0 9 OQ2 O_HYD 0 0.0000 0.4060 -10.7230 3.9870 8 10 0 0 0 10 HQ2 H_OXY 0 0.0000 0.1260 -10.3010 3.1600 9 0 0 0 0 11 CQ3 C_ARO 0 0.0000 2.1810 -9.1720 3.6710 8 12 15 0 0 12 HQ3 H_ALI 0 0.0000 1.7460 -8.8670 2.7220 11 0 0 0 0 13 CQ6 C_ARO 0 0.0000 3.2980 -9.9550 6.1040 7 14 48 0 0 14 CQ5 C_ARO 0 0.0000 3.9330 -8.9650 5.3400 13 15 18 0 0 15 CQ4 C_ARO 0 0.0000 3.3620 -8.5790 4.1190 11 14 16 0 0 16 OQ4 O_HYD 0 0.0000 3.9540 -7.6200 3.3530 15 17 0 0 0 17 HQ4 H_OXY 0 0.0000 4.2790 -6.8980 3.9130 16 0 0 0 0 18 NQ5 N_AMO 0 0.0000 5.1150 -8.3790 5.8010 14 19 47 0 0 19 CAD C_BYL 0 0.0000 5.7930 -8.6410 6.9610 18 20 25 0 0 20 CAC C_BYL 0 0.0000 5.4480 -9.5330 7.9060 19 21 24 0 0 21 CAB C_BYL 0 0.0000 6.2180 -9.7510 9.1500 20 22 23 0 0 22 OAA O_BYL 0 0.0000 5.8690 -10.5770 9.9870 21 0 0 0 0 23 HAB H_ALI 0 0.0000 7.1210 -9.1400 9.2930 21 0 0 0 0 24 HAC H_ALI 0 0.0000 4.5600 -10.1500 7.7940 20 0 0 0 0 25 CAE C_ALI 0 0.0000 7.0360 -7.8080 7.1710 19 26 44 45 0 26 OAF O_EST 0 0.0000 7.2150 -6.9330 6.0570 25 27 0 0 0 27 CAG C_ARO 0 0.0000 8.4880 -6.5470 5.7720 26 28 32 0 0 28 CAP C_ARO 0 0.0000 9.4280 -6.4400 6.7920 27 29 31 0 0 29 CAO C_ARO 0 0.0000 10.7350 -6.0470 6.5000 28 30 34 0 0 30 HAO H_ALI 0 0.0000 11.4530 -5.9690 7.3140 29 0 0 0 0 31 HAP H_ALI 0 0.0000 9.1520 -6.6620 7.8190 28 0 0 0 0 32 CAH C_ARO 0 0.0000 8.8510 -6.2610 4.4550 27 33 43 0 0 33 CAI C_ARO 0 0.0000 10.1620 -5.8650 4.1430 32 34 37 0 0 34 CAN C_ARO 0 0.0000 11.1180 -5.7560 5.1810 29 33 35 0 0 35 CAM C_ARO 0 0.0000 12.4280 -5.3590 4.8690 34 36 39 0 0 36 HAM H_ALI 0 0.0000 13.1790 -5.2680 5.6510 35 0 0 0 0 37 CAJ C_ARO 0 0.0000 10.5440 -5.5730 2.8230 33 38 42 0 0 38 CAK C_ARO 0 0.0000 11.8510 -5.1800 2.5310 37 39 41 0 0 39 CAL C_ARO 0 0.0000 12.7910 -5.0730 3.5520 35 38 40 0 0 40 HAL H_ALI 0 0.0000 13.8080 -4.7680 3.3240 39 0 0 0 0 41 HAK H_ALI 0 0.0000 12.1340 -4.9580 1.5060 38 0 0 0 0 42 HAJ H_ALI 0 0.0000 9.8260 -5.6500 2.0100 37 0 0 0 0 43 HAH H_ALI 0 0.0000 8.1040 -6.3510 3.6680 32 0 0 0 0 44 HAE1 H_ALI 0 0.0000 7.9380 -8.4220 7.2680 25 0 0 0 46 45 HAE2 H_ALI 0 0.0000 6.9380 -7.2040 8.0800 25 0 0 0 46 46 Q2 PSEUD 0 0.0000 7.4380 -7.8130 7.6740 0 0 0 0 0 47 HQ5 H_AMI 0 0.0000 5.5360 -7.6720 5.2200 18 0 0 0 0 48 HQ6 H_ALI 0 0.0000 3.7320 -10.2610 7.0530 13 0 0 0 0 49 HB2 H_ALI 0 0.0000 0.3710 -11.5360 6.3540 6 0 0 0 51 50 HB3 H_ALI 0 0.0000 1.6200 -11.3920 7.5650 6 0 0 0 51 51 Q3 PSEUD 0 0.0000 0.9955 -11.4640 6.9595 0 0 0 0 0 52 HA H_ALI 0 0.0000 2.0730 -13.1650 5.0910 5 0 0 0 0 53 C C_BYL 0 0.0000 3.3010 -13.2890 6.8130 5 54 56 0 0 54 OXT O_HYD 0 0.0000 4.3670 -12.9970 6.0300 53 55 0 0 0 55 HO H_OXY 0 0.0000 5.2400 -13.1720 6.4410 54 0 0 0 0 56 O O_BYL 0 0.0000 3.4260 -13.7370 7.9480 53 0 0 0 0