REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "3-(4-DIETHYLAMINO-2-HYDROXY-PHENYL)-2-METHYL-PROPIONIC ACID" RESIDUE DMC 10 42 1 42 1 CHI1 0 0 0.0000 1 2 3 4 40 2 CHI2 0 0 0.0000 3 4 5 6 34 3 CHI3 0 0 0.0000 5 6 9 10 10 4 CHI4 0 0 0.0000 7 13 14 15 32 5 CHI5 0 0 0.0000 13 14 15 16 23 6 CHI6 0 0 0.0000 14 15 16 17 20 7 CHI7 0 0 0.0000 13 14 24 25 32 8 CHI8 0 0 0.0000 14 24 25 26 29 9 CHI9 0 0 0.0000 2 3 36 37 40 10 PHI1 0 0 0.0000 1 2 41 42 0 1 O O_BYL 0 0.0000 -0.6090 0.8100 4.9010 2 0 0 0 0 2 C C_BYL 0 0.0000 0.2140 0.0220 4.4750 1 3 41 0 0 3 CA C_BYL 0 0.0000 0.2990 -0.2280 3.0850 2 4 36 0 0 4 CB1 C_BYL 0 0.0000 -0.5350 0.4070 2.2300 3 5 35 0 0 5 CG C_ARO 0 0.0000 -0.3300 0.2910 0.7830 4 6 11 0 0 6 CD1 C_ARO 0 0.0000 -1.4350 0.2160 -0.0830 5 7 9 0 0 7 CE1 C_ARO 0 0.0000 -1.2290 0.1130 -1.4460 6 8 13 0 0 8 HE1 H_ALI 0 0.0000 -2.0730 0.0540 -2.1180 7 0 0 0 0 9 OH O_HYD 0 0.0000 -2.6960 0.2490 0.4150 6 10 0 0 0 10 HO H_OXY 0 0.0000 -2.9610 1.1780 0.4440 9 0 0 0 0 11 CD2 C_ARO 0 0.0000 0.9680 0.2560 0.2570 5 12 34 0 0 12 CE2 C_ARO 0 0.0000 1.1580 0.1500 -1.0890 11 13 33 0 0 13 CZ C_ARO 0 0.0000 0.0650 0.0740 -1.9510 7 12 14 0 0 14 N N_AMO 0 0.0000 0.2700 -0.0330 -3.3220 13 15 24 0 0 15 CH1 C_ALI 0 0.0000 1.6260 -0.2160 -3.8470 14 16 21 22 0 16 CM1 C_ALI 0 0.0000 2.2560 1.1510 -4.1190 15 17 18 19 0 17 HM11 H_ALI 0 0.0000 3.2650 1.0150 -4.5100 16 0 0 0 20 18 HM12 H_ALI 0 0.0000 1.6530 1.6900 -4.8500 16 0 0 0 20 19 HM13 H_ALI 0 0.0000 2.3000 1.7220 -3.1920 16 0 0 0 20 20 Q1 PSEUD 0 0.0000 2.4060 1.4757 -4.1840 0 0 0 0 0 21 HH11 H_ALI 0 0.0000 1.5820 -0.7870 -4.7750 15 0 0 0 23 22 HH12 H_ALI 0 0.0000 2.2290 -0.7550 -3.1170 15 0 0 0 23 23 Q2 PSEUD 0 0.0000 1.9055 -0.7710 -3.9460 0 0 0 0 0 24 CH2 C_ALI 0 0.0000 -0.8670 0.0350 -4.2410 14 25 30 31 0 25 CM2 C_ALI 0 0.0000 -1.4240 -1.3710 -4.4690 24 26 27 28 0 26 HM21 H_ALI 0 0.0000 -2.2720 -1.3200 -5.1530 25 0 0 0 29 27 HM22 H_ALI 0 0.0000 -0.6480 -2.0040 -4.8990 25 0 0 0 29 28 HM23 H_ALI 0 0.0000 -1.7500 -1.7910 -3.5180 25 0 0 0 29 29 Q3 PSEUD 0 0.0000 -1.5567 -1.7050 -4.5233 0 0 0 0 0 30 HH21 H_ALI 0 0.0000 -1.6430 0.6680 -3.8120 24 0 0 0 32 31 HH22 H_ALI 0 0.0000 -0.5410 0.4550 -5.1930 24 0 0 0 32 32 Q4 PSEUD 0 0.0000 -1.0920 0.5615 -4.5025 0 0 0 0 0 33 HE2 H_ALI 0 0.0000 2.1600 0.1230 -1.4890 12 0 0 0 0 34 HD2 H_ALI 0 0.0000 1.8190 0.3140 0.9190 11 0 0 0 0 35 HB1 H_ALI 0 0.0000 -1.3530 0.9990 2.6140 4 0 0 0 0 36 CB2 C_ALI 0 0.0000 1.3180 -1.2040 2.5560 3 37 38 39 0 37 HB21 H_ALI 0 0.0000 1.8130 -1.7000 3.3910 36 0 0 0 40 38 HB22 H_ALI 0 0.0000 0.8210 -1.9480 1.9350 36 0 0 0 40 39 HB23 H_ALI 0 0.0000 2.0590 -0.6690 1.9610 36 0 0 0 40 40 Q5 PSEUD 0 0.0000 1.5643 -1.4390 2.4290 0 0 0 0 0 41 OXT O_HYD 0 0.0000 1.0460 -0.6110 5.3270 2 42 0 0 0 42 HXT H_OXY 0 0.0000 0.8250 -0.3010 6.2160 41 0 0 0 0