REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID" RESIDUE AVG 9 31 1 31 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 11 0 3 CHI1 0 0 0.0000 3 5 6 7 9 4 PHI3 0 0 0.0000 3 5 11 15 0 5 PHI4 0 0 0.0000 5 11 15 19 0 6 PHI5 0 0 0.0000 11 15 19 20 0 7 PHI6 0 0 0.0000 15 19 20 24 0 8 PHI7 0 0 0.0000 19 20 24 28 0 9 PHI8 0 0 0.0000 20 24 28 30 0 1 O1 O_HYD 0 0.0000 1.4830 0.5640 -3.4570 2 3 0 0 0 2 HO1 H_OXY 0 0.0000 1.9440 0.2200 -4.2340 1 0 0 0 0 3 C1 C_BYL 0 0.0000 0.3770 -0.0480 -3.0070 1 4 5 0 0 4 O2 O_BYL 0 0.0000 -0.0420 -1.0300 -3.5730 3 0 0 0 0 5 C2 C_ALI 0 0.0000 -0.3410 0.4860 -1.7950 3 6 10 11 0 6 N1 N_AMO 0 0.0000 -1.7740 0.1830 -1.9020 5 7 8 0 0 7 HN11 H_AMI 0 0.0000 -1.8560 -0.8200 -1.9530 6 0 0 0 9 8 HN12 H_AMI 0 0.0000 -2.1960 0.4650 -1.0300 6 0 0 0 9 9 Q1 PSEUD 0 0.0000 -2.0260 -0.1775 -1.4915 0 0 0 0 0 10 HC2 H_ALI 0 0.0000 -0.2010 1.5660 -1.7370 5 0 0 0 0 11 C3 C_ALI 0 0.0000 0.2250 -0.1690 -0.5350 5 12 13 15 0 12 HC31 H_ALI 0 0.0000 1.2890 0.0550 -0.4550 11 0 0 0 14 13 HC32 H_ALI 0 0.0000 0.0850 -1.2480 -0.5920 11 0 0 0 14 14 Q2 PSEUD 0 0.0000 0.6870 -0.5965 -0.5235 0 0 0 0 0 15 C4 C_ALI 0 0.0000 -0.5040 0.3740 0.6950 11 16 17 19 0 16 HC41 H_ALI 0 0.0000 -1.5670 0.1490 0.6150 15 0 0 0 18 17 HC42 H_ALI 0 0.0000 -0.3640 1.4530 0.7520 15 0 0 0 18 18 Q3 PSEUD 0 0.0000 -0.9655 0.8010 0.6835 0 0 0 0 0 19 O3 O_EST 0 0.0000 0.0250 -0.2380 1.8720 15 20 0 0 0 20 C5 C_ALI 0 0.0000 -0.6920 0.3070 2.9800 19 21 22 24 0 21 HC51 H_ALI 0 0.0000 -1.7530 0.0840 2.8720 20 0 0 0 23 22 HC52 H_ALI 0 0.0000 -0.5500 1.3880 3.0090 20 0 0 0 23 23 Q4 PSEUD 0 0.0000 -1.1515 0.7360 2.9405 0 0 0 0 0 24 C6 C_ALI 0 0.0000 -0.1710 -0.3090 4.2800 20 25 26 28 0 25 HC61 H_ALI 0 0.0000 -0.3140 -1.3900 4.2510 24 0 0 0 27 26 HC62 H_ALI 0 0.0000 -0.7190 0.1060 5.1250 24 0 0 0 27 27 Q5 PSEUD 0 0.0000 -0.5165 -0.6420 4.6880 0 0 0 0 0 28 N2 N_AMI 0 0.0000 1.2580 -0.0080 4.4260 24 29 30 0 0 29 HN21 H_AMI 0 0.0000 1.5570 -0.4320 5.2920 28 0 0 0 31 30 HN22 H_AMI 0 0.0000 1.7350 -0.4970 3.6840 28 0 0 0 31 31 Q6 PSEUD 0 0.0000 1.6460 -0.4645 4.4880 0 0 0 0 0