REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "[(1-[(BIS-CARBOXYMETHYL-AMINO)-METHYL]-2-{4-[3-(2-HYDROXY-ETHYL)-THIOUREIDO]-PHENY}-ETHYL)-CARBOXYMETHYL-AMINO]-ACETIC ACID" RESIDUE EOT 23 73 1 73 1 CHI1 0 0 0.0000 2 1 6 7 21 2 CHI2 0 0 0.0000 1 6 7 8 20 3 CHI3 0 0 0.0000 6 7 9 10 20 4 CHI4 0 0 0.0000 7 9 10 11 19 5 CHI5 0 0 0.0000 9 10 11 12 16 6 CHI6 0 0 0.0000 10 11 12 13 13 7 PHI1 0 0 0.0000 3 26 30 34 0 8 PHI2 0 0 0.0000 26 30 34 53 0 9 CHI7 0 0 0.0000 30 34 35 36 51 10 CHI8 0 0 0.0000 34 35 36 37 43 11 CHI9 0 0 0.0000 35 36 37 38 40 12 CHI10 0 0 0.0000 36 37 39 40 40 13 CHI11 0 0 0.0000 34 35 44 45 51 14 CHI12 0 0 0.0000 35 44 45 46 48 15 CHI13 0 0 0.0000 44 45 47 48 48 16 PHI3 0 0 0.0000 30 34 53 57 0 17 PHI4 0 0 0.0000 34 53 57 66 0 18 CHI14 0 0 0.0000 53 57 58 59 65 19 CHI15 0 0 0.0000 57 58 59 60 62 20 CHI16 0 0 0.0000 58 59 61 62 62 21 PHI5 0 0 0.0000 53 57 66 70 0 22 PHI6 0 0 0.0000 57 66 70 72 0 23 PHI7 0 0 0.0000 66 70 72 73 0 1 C15 C_ARO 0 0.0000 0.6790 -0.1030 2.8480 2 6 22 0 0 2 C14 C_ARO 0 0.0000 1.6420 -0.2160 1.8540 1 3 5 0 0 3 C13 C_ARO 0 0.0000 1.2600 -0.4550 0.5480 2 4 26 0 0 4 H13 H_ALI 0 0.0000 2.0090 -0.5470 -0.2240 3 0 0 0 28 5 H14 H_ALI 0 0.0000 2.6890 -0.1240 2.1020 2 0 0 0 27 6 N3 N_AMO 0 0.0000 1.0630 0.1330 4.1720 1 7 21 0 0 7 C18 C_BYL 0 0.0000 0.4800 -0.5510 5.1750 6 8 9 0 0 8 S1 S_OXY 0 0.0000 -0.7550 -1.6850 4.8330 7 0 0 0 0 9 N4 N_AMO 0 0.0000 0.8690 -0.3430 6.4490 7 10 20 0 0 10 C19 C_ALI 0 0.0000 0.2350 -1.0870 7.5400 9 11 17 18 0 11 C20 C_ALI 0 0.0000 0.8560 -0.6660 8.8730 10 12 14 15 0 12 O9 O_HYD 0 0.0000 0.6540 0.7340 9.0720 11 13 0 0 0 13 HO9 H_OXY 0 0.0000 1.0590 0.9570 9.9210 12 0 0 0 0 14 H201 H_ALI 0 0.0000 1.9250 -0.8800 8.8600 11 0 0 0 16 15 H202 H_ALI 0 0.0000 0.3850 -1.2200 9.6850 11 0 0 0 16 16 Q1 PSEUD 0 0.0000 1.1550 -1.0500 9.2725 0 0 0 0 0 17 H191 H_ALI 0 0.0000 0.3900 -2.1550 7.3880 10 0 0 0 19 18 H192 H_ALI 0 0.0000 -0.8330 -0.8730 7.5530 10 0 0 0 19 19 Q2 PSEUD 0 0.0000 -0.2215 -1.5140 7.4705 0 0 0 0 0 20 HN4 H_AMI 0 0.0000 1.5690 0.2990 6.6430 9 0 0 0 0 21 HN3 H_AMI 0 0.0000 1.7490 0.7910 4.3680 6 0 0 0 0 22 C16 C_ARO 0 0.0000 -0.6650 -0.2200 2.5240 1 23 24 0 0 23 H16 H_ALI 0 0.0000 -1.4170 -0.1290 3.2940 22 0 0 0 27 24 C17 C_ARO 0 0.0000 -1.0410 -0.4540 1.2150 22 25 26 0 0 25 H17 H_ALI 0 0.0000 -2.0870 -0.5460 0.9630 24 0 0 0 28 26 C12 C_ARO 0 0.0000 -0.0790 -0.5720 0.2290 3 24 30 0 0 27 Q9 PSEUD 0 0.0000 0.6360 -0.1265 2.6980 0 0 0 0 29 28 Q10 PSEUD 0 0.0000 -0.0390 -0.5465 0.3695 0 0 0 0 29 29 QQA PSEUD 0 0.0000 0.2985 -0.3365 1.5337 0 0 0 0 0 30 C11 C_ALI 0 0.0000 -0.4930 -0.8270 -1.1970 26 31 32 34 0 31 H111 H_ALI 0 0.0000 0.2430 -1.4690 -1.6800 30 0 0 0 33 32 H112 H_ALI 0 0.0000 -1.4660 -1.3170 -1.2110 30 0 0 0 33 33 Q3 PSEUD 0 0.0000 -0.6115 -1.3930 -1.4455 0 0 0 0 0 34 C1 C_ALI 0 0.0000 -0.5810 0.5020 -1.9480 30 35 52 53 0 35 N1 N_AMO 0 0.0000 -1.6680 1.3130 -1.3830 34 36 44 0 0 36 C9 C_ALI 0 0.0000 -1.2950 2.7190 -1.5850 35 37 41 42 0 37 C10 C_BYL 0 0.0000 -0.2230 3.1010 -0.5980 36 38 39 0 0 38 O7 O_BYL 0 0.0000 0.1870 2.2850 0.1930 37 0 0 0 0 39 O8 O_HYD 0 0.0000 0.2750 4.3470 -0.5970 37 40 0 0 0 40 HO8 H_OXY 0 0.0000 0.9630 4.5930 0.0360 39 0 0 0 0 41 H91 H_ALI 0 0.0000 -0.9190 2.8530 -2.6000 36 0 0 0 43 42 H92 H_ALI 0 0.0000 -2.1700 3.3520 -1.4350 36 0 0 0 43 43 Q4 PSEUD 0 0.0000 -1.5445 3.1025 -2.0175 0 0 0 0 0 44 C7 C_ALI 0 0.0000 -2.8540 1.0670 -2.2150 35 45 49 50 0 45 C8 C_BYL 0 0.0000 -3.4850 -0.2410 -1.8160 44 46 47 0 0 46 O5 O_BYL 0 0.0000 -3.1470 -0.7880 -0.7930 45 0 0 0 0 47 O6 O_HYD 0 0.0000 -4.4230 -0.8000 -2.5960 45 48 0 0 0 48 HO6 H_OXY 0 0.0000 -4.8280 -1.6400 -2.3400 47 0 0 0 0 49 H71 H_ALI 0 0.0000 -3.5720 1.8750 -2.0720 44 0 0 0 51 50 H72 H_ALI 0 0.0000 -2.5600 1.0230 -3.2630 44 0 0 0 51 51 Q5 PSEUD 0 0.0000 -3.0660 1.4490 -2.6675 0 0 0 0 0 52 H1 H_ALI 0 0.0000 0.3610 1.0390 -1.8480 34 0 0 0 0 53 C2 C_ALI 0 0.0000 -0.8610 0.2340 -3.4280 34 54 55 57 0 54 H21 H_ALI 0 0.0000 -1.7210 -0.4280 -3.5210 53 0 0 0 56 55 H22 H_ALI 0 0.0000 -1.0710 1.1760 -3.9350 53 0 0 0 56 56 Q6 PSEUD 0 0.0000 -1.3960 0.3740 -3.7280 0 0 0 0 0 57 N2 N_AMI 0 0.0000 0.3130 -0.3990 -4.0420 53 58 66 0 0 58 C5 C_ALI 0 0.0000 -0.1290 -0.9510 -5.3290 57 59 63 64 0 59 C6 C_BYL 0 0.0000 0.9370 -1.8640 -5.8770 58 60 61 0 0 60 O3 O_BYL 0 0.0000 1.9190 -2.1110 -5.2170 59 0 0 0 0 61 O4 O_HYD 0 0.0000 0.7960 -2.4040 -7.0980 59 62 0 0 0 62 HO4 H_OXY 0 0.0000 1.4810 -2.9900 -7.4500 61 0 0 0 0 63 H51 H_ALI 0 0.0000 -1.0500 -1.5150 -5.1850 58 0 0 0 65 64 H52 H_ALI 0 0.0000 -0.3070 -0.1380 -6.0320 58 0 0 0 65 65 Q7 PSEUD 0 0.0000 -0.6785 -0.8265 -5.6085 0 0 0 0 0 66 C3 C_ALI 0 0.0000 1.2620 0.6790 -4.3500 57 67 68 70 0 67 H31 H_ALI 0 0.0000 1.4480 0.7030 -5.4230 66 0 0 0 69 68 H32 H_ALI 0 0.0000 0.8430 1.6330 -4.0320 66 0 0 0 69 69 Q8 PSEUD 0 0.0000 1.1455 1.1680 -4.7275 0 0 0 0 0 70 C4 C_BYL 0 0.0000 2.5570 0.4310 -3.6200 66 71 72 0 0 71 O1 O_BYL 0 0.0000 2.7070 -0.5830 -2.9820 70 0 0 0 0 72 O2 O_HYD 0 0.0000 3.5450 1.3380 -3.6800 70 73 0 0 0 73 HO2 H_OXY 0 0.0000 4.3760 1.1790 -3.2120 72 0 0 0 0