REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = AMINOMETHYLENECARBONYLAMINODI(ETHYLOXY)ETHYLAMINOCARBONYLBENZENESULFONAMIDE RESIDUE EG1 16 62 1 62 1 CHI1 0 0 0.0000 2 1 4 5 7 2 PHI1 0 0 0.0000 2 1 8 13 0 3 PHI2 0 0 0.0000 10 17 21 23 0 4 PHI3 0 0 0.0000 17 21 23 25 0 5 PHI4 0 0 0.0000 21 23 25 29 0 6 PHI5 0 0 0.0000 23 25 29 33 0 7 PHI6 0 0 0.0000 25 29 33 34 0 8 PHI7 0 0 0.0000 29 33 34 38 0 9 PHI8 0 0 0.0000 33 34 38 42 0 10 PHI9 0 0 0.0000 34 38 42 43 0 11 PHI10 0 0 0.0000 38 42 43 47 0 12 PHI11 0 0 0.0000 42 43 47 51 0 13 PHI12 0 0 0.0000 43 47 51 53 0 14 PHI13 0 0 0.0000 47 51 53 55 0 15 PHI14 0 0 0.0000 51 53 55 59 0 16 PHI15 0 0 0.0000 53 55 59 61 0 1 S S_XXX 0 0.0000 1.5150 -0.1890 -6.4150 2 3 4 8 0 2 O1 O_XXX 0 0.0000 1.5650 -1.6070 -6.4930 1 0 0 0 0 3 O2 O_XXX 0 0.0000 1.1000 0.6780 -7.4610 1 0 0 0 0 4 N1 N_AMO 0 0.0000 3.0460 0.2940 -6.0110 1 5 6 0 0 5 HN11 H_AMI 0 0.0000 3.7750 0.1750 -6.6400 4 0 0 0 7 6 HN12 H_AMI 0 0.0000 3.2150 0.6950 -5.1440 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 3.4950 0.4350 -5.8920 0 0 0 0 0 8 C4 C_ARO 0 0.0000 0.4680 0.1770 -5.0460 1 9 13 0 0 9 C5 C_ARO 0 0.0000 0.2800 -0.7650 -4.0510 8 10 12 0 0 10 C6 C_ARO 0 0.0000 -0.5340 -0.4820 -2.9740 9 11 17 0 0 11 H6 H_ALI 0 0.0000 -0.6800 -1.2190 -2.1980 10 0 0 0 19 12 H5 H_ALI 0 0.0000 0.7740 -1.7220 -4.1160 9 0 0 0 18 13 C3 C_ARO 0 0.0000 -0.1610 1.4070 -4.9710 8 14 15 0 0 14 H3 H_ALI 0 0.0000 -0.0100 2.1380 -5.7510 13 0 0 0 18 15 C2 C_ARO 0 0.0000 -0.9830 1.7000 -3.9020 13 16 17 0 0 16 H2 H_ALI 0 0.0000 -1.4750 2.6600 -3.8450 15 0 0 0 19 17 C1 C_ARO 0 0.0000 -1.1770 0.7530 -2.8950 10 15 21 0 0 18 Q10 PSEUD 0 0.0000 0.3820 0.2080 -4.9335 0 0 0 0 20 19 Q11 PSEUD 0 0.0000 -1.0775 0.7205 -3.0215 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.3478 0.4643 -3.9775 0 0 0 0 0 21 C7 C_BYL 0 0.0000 -2.0560 1.0610 -1.7470 17 22 23 0 0 22 O3 O_BYL 0 0.0000 -2.6110 2.1400 -1.6780 21 0 0 0 0 23 N2 N_AMI 0 0.0000 -2.2420 0.1450 -0.7760 21 24 25 0 0 24 HN2 H_AMI 0 0.0000 -1.7990 -0.7160 -0.8310 23 0 0 0 0 25 C8 C_ALI 0 0.0000 -3.1130 0.4490 0.3610 23 26 27 29 0 26 H81 H_ALI 0 0.0000 -4.1200 0.6600 0.0020 25 0 0 0 28 27 H82 H_ALI 0 0.0000 -2.7260 1.3200 0.8910 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -3.4230 0.9900 0.4465 0 0 0 0 0 29 C9 C_ALI 0 0.0000 -3.1500 -0.7490 1.3100 25 30 31 33 0 30 H91 H_ALI 0 0.0000 -3.5360 -1.6200 0.7800 29 0 0 0 32 31 H92 H_ALI 0 0.0000 -3.7980 -0.5220 2.1570 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -3.6670 -1.0710 1.4685 0 0 0 0 0 33 O4 O_EST 0 0.0000 -1.8300 -1.0250 1.7820 29 34 0 0 0 34 C10 C_ALI 0 0.0000 -1.9310 -2.1490 2.6580 33 35 36 38 0 35 H101 H_ALI 0 0.0000 -2.3320 -3.0020 2.1110 34 0 0 0 37 36 H102 H_ALI 0 0.0000 -2.5940 -1.9050 3.4880 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 -2.4630 -2.4535 2.7995 0 0 0 0 0 38 C11 C_ALI 0 0.0000 -0.5430 -2.4990 3.2010 34 39 40 42 0 39 H111 H_ALI 0 0.0000 0.1190 -2.7440 2.3710 38 0 0 0 41 40 H112 H_ALI 0 0.0000 -0.6200 -3.3560 3.8700 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 -0.2505 -3.0500 3.1205 0 0 0 0 0 42 O5 O_EST 0 0.0000 -0.0170 -1.3810 3.9180 38 43 0 0 0 43 C12 C_ALI 0 0.0000 1.2720 -1.7680 4.3970 42 44 45 47 0 44 H121 H_ALI 0 0.0000 1.9120 -2.0220 3.5520 43 0 0 0 46 45 H122 H_ALI 0 0.0000 1.1720 -2.6350 5.0510 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 1.5420 -2.3285 4.3015 0 0 0 0 0 47 C13 C_ALI 0 0.0000 1.8950 -0.6090 5.1790 43 48 49 51 0 48 H131 H_ALI 0 0.0000 1.9950 0.2560 4.5250 47 0 0 0 50 49 H132 H_ALI 0 0.0000 2.8780 -0.9050 5.5440 47 0 0 0 50 50 Q7 PSEUD 0 0.0000 2.4365 -0.3245 5.0345 0 0 0 0 0 51 N3 N_AMI 0 0.0000 1.0340 -0.2680 6.3140 47 52 53 0 0 52 HN3 H_AMI 0 0.0000 0.2120 -0.7610 6.4650 51 0 0 0 0 53 C14 C_BYL 0 0.0000 1.3840 0.7300 7.1490 51 54 55 0 0 54 O6 O_BYL 0 0.0000 2.4120 1.3450 6.9600 53 0 0 0 0 55 C15 C_ALI 0 0.0000 0.4990 1.0810 8.3170 53 56 57 59 0 56 H151 H_ALI 0 0.0000 0.3990 0.2140 8.9700 55 0 0 0 58 57 H152 H_ALI 0 0.0000 -0.4830 1.3760 7.9520 55 0 0 0 58 58 Q8 PSEUD 0 0.0000 -0.0420 0.7950 8.4610 0 0 0 0 0 59 N4 N_AMI 0 0.0000 1.0970 2.1930 9.0670 55 60 61 0 0 60 HN41 H_AMI 0 0.0000 0.4740 2.3930 9.8350 59 0 0 0 62 61 HN42 H_AMI 0 0.0000 1.9530 1.8440 9.4720 59 0 0 0 62 62 Q9 PSEUD 0 0.0000 1.2135 2.1185 9.6535 0 0 0 0 0