REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "{[-(BIS-CARBOXYMETHYL-AMINO)-ETHYL]-CARBOXYMETHYL-AMINO}-ACETIC ACID" RESIDUE EDT 15 42 1 42 1 PHI1 0 0 0.0000 2 1 3 5 0 2 PHI2 0 0 0.0000 1 3 5 9 0 3 PHI3 0 0 0.0000 3 5 9 18 0 4 CHI1 0 0 0.0000 5 9 10 11 17 5 CHI2 0 0 0.0000 9 10 11 12 14 6 CHI3 0 0 0.0000 10 11 13 14 14 7 PHI4 0 0 0.0000 5 9 18 22 0 8 PHI5 0 0 0.0000 9 18 22 26 0 9 PHI6 0 0 0.0000 18 22 26 35 0 10 CHI4 0 0 0.0000 22 26 27 28 34 11 CHI5 0 0 0.0000 26 27 28 29 31 12 CHI6 0 0 0.0000 27 28 29 30 30 13 PHI7 0 0 0.0000 22 26 35 39 0 14 PHI8 0 0 0.0000 26 35 39 41 0 15 PHI9 0 0 0.0000 35 39 41 42 0 1 O20 O_HYD 0 0.0000 1.9010 -2.4780 3.8560 2 3 0 0 0 2 H20 H_OXY 0 0.0000 2.3000 -2.4930 4.7370 1 0 0 0 0 3 C5 C_BYL 0 0.0000 1.2840 -1.3690 3.4170 1 4 5 0 0 4 O19 O_BYL 0 0.0000 1.2270 -0.3900 4.1230 3 0 0 0 0 5 C4 C_ALI 0 0.0000 0.6630 -1.3460 2.0440 3 6 7 9 0 6 H041 H_ALI 0 0.0000 1.4320 -1.5330 1.2940 5 0 0 0 8 7 H042 H_ALI 0 0.0000 -0.1030 -2.1170 1.9790 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.6645 -1.8250 1.6365 0 0 0 0 0 9 N3 N_AMI 0 0.0000 0.0560 -0.0300 1.8040 5 10 18 0 0 10 C2 C_ALI 0 0.0000 -1.0630 0.0960 2.7450 9 11 15 16 0 11 C1 C_BYL 0 0.0000 -1.4700 1.5430 2.8510 10 12 13 0 0 12 O18 O_BYL 0 0.0000 -0.8640 2.3870 2.2350 11 0 0 0 0 13 O17 O_HYD 0 0.0000 -2.5060 1.8940 3.6290 11 14 0 0 0 14 H17 H_OXY 0 0.0000 -2.7670 2.8220 3.6960 13 0 0 0 0 15 H021 H_ALI 0 0.0000 -1.9070 -0.4930 2.3870 10 0 0 0 17 16 H022 H_ALI 0 0.0000 -0.7560 -0.2670 3.7260 10 0 0 0 17 17 Q2 PSEUD 0 0.0000 -1.3315 -0.3800 3.0565 0 0 0 0 0 18 C6 C_ALI 0 0.0000 -0.5270 -0.0740 0.4560 9 19 20 22 0 19 H061 H_ALI 0 0.0000 -1.1770 -0.9440 0.3710 18 0 0 0 21 20 H062 H_ALI 0 0.0000 -1.1070 0.8310 0.2820 18 0 0 0 21 21 Q3 PSEUD 0 0.0000 -1.1420 -0.0565 0.3265 0 0 0 0 0 22 C7 C_ALI 0 0.0000 0.5920 -0.1700 -0.5810 18 23 24 26 0 23 H071 H_ALI 0 0.0000 1.3020 0.6420 -0.4270 22 0 0 0 25 24 H072 H_ALI 0 0.0000 1.1060 -1.1260 -0.4730 22 0 0 0 25 25 Q4 PSEUD 0 0.0000 1.2040 -0.2420 -0.4500 0 0 0 0 0 26 N8 N_AMI 0 0.0000 0.0190 -0.0710 -1.9300 22 27 35 0 0 27 C9 C_ALI 0 0.0000 1.1410 -0.1710 -2.8730 26 28 32 33 0 28 C10 C_BYL 0 0.0000 1.8920 1.1350 -2.9000 27 29 31 0 0 29 O16 O_HYD 0 0.0000 2.9070 1.3080 -3.7610 28 30 0 0 0 30 H16 H_OXY 0 0.0000 3.3890 2.1460 -3.7780 29 0 0 0 0 31 O15 O_BYL 0 0.0000 1.5800 2.0260 -2.1460 28 0 0 0 0 32 H091 H_ALI 0 0.0000 1.8120 -0.9690 -2.5570 27 0 0 0 34 33 H092 H_ALI 0 0.0000 0.7590 -0.3910 -3.8700 27 0 0 0 34 34 Q5 PSEUD 0 0.0000 1.2855 -0.6800 -3.2135 0 0 0 0 0 35 C11 C_ALI 0 0.0000 -0.8050 -1.2710 -2.1270 26 36 37 39 0 36 H111 H_ALI 0 0.0000 -0.1590 -2.1280 -2.3200 35 0 0 0 38 37 H112 H_ALI 0 0.0000 -1.3970 -1.4560 -1.2310 35 0 0 0 38 38 Q6 PSEUD 0 0.0000 -0.7780 -1.7920 -1.7755 0 0 0 0 0 39 C12 C_BYL 0 0.0000 -1.7250 -1.0600 -3.3020 35 40 41 0 0 40 O13 O_BYL 0 0.0000 -1.6970 -0.0180 -3.9120 39 0 0 0 0 41 O14 O_HYD 0 0.0000 -2.5750 -2.0310 -3.6710 39 42 0 0 0 42 H14 H_OXY 0 0.0000 -3.1650 -1.8960 -4.4250 41 0 0 0 0