REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "PHENYLALANYLAMINODI(ETHYLOXY)ETHYL BENZENESULFONAMIDEAMINOCARBONYLBENZENESULFONAMIDE" RESIDUE EG3 18 78 1 78 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 61 0 16 CHI2 0 0 0.0000 53 55 56 57 59 17 PHI15 0 0 0.0000 53 55 61 65 0 18 PHI16 0 0 0.0000 55 61 65 74 0 1 S S_XXX 0 0.0000 0.9360 0.6770 -8.4320 2 3 4 8 0 2 O1 O_XXX 0 0.0000 1.4630 -0.6180 -8.6820 1 0 0 0 0 3 O2 O_XXX 0 0.0000 0.1180 1.4190 -9.3270 1 0 0 0 0 4 N1 N_AMO 0 0.0000 2.2450 1.6410 -8.1150 1 5 6 0 0 5 HN11 H_AMI 0 0.0000 2.8830 1.8400 -8.8190 4 0 0 0 7 6 HN12 H_AMI 0 0.0000 2.3740 2.0070 -7.2260 4 0 0 0 7 7 Q1 PSEUD 0 0.0000 2.6285 1.9235 -8.0225 0 0 0 0 0 8 C4 C_ARO 0 0.0000 0.0100 0.5390 -6.9400 1 9 13 0 0 9 C5 C_ARO 0 0.0000 0.2870 -0.4830 -6.0500 8 10 12 0 0 10 C6 C_ARO 0 0.0000 -0.4300 -0.5950 -4.8770 9 11 17 0 0 11 H6 H_ALI 0 0.0000 -0.2130 -1.3930 -4.1830 10 0 0 0 19 12 H5 H_ALI 0 0.0000 1.0700 -1.1940 -6.2720 9 0 0 0 18 13 C3 C_ARO 0 0.0000 -0.9900 1.4530 -6.6630 8 14 15 0 0 14 H3 H_ALI 0 0.0000 -1.2010 2.2490 -7.3610 13 0 0 0 18 15 C2 C_ARO 0 0.0000 -1.7190 1.3490 -5.4960 13 16 17 0 0 16 H2 H_ALI 0 0.0000 -2.5000 2.0630 -5.2810 15 0 0 0 19 17 C1 C_ARO 0 0.0000 -1.4450 0.3200 -4.5940 10 15 21 0 0 18 Q10 PSEUD 0 0.0000 -0.0655 0.5275 -6.8165 0 0 0 0 20 19 Q11 PSEUD 0 0.0000 -1.3565 0.3350 -4.7320 0 0 0 0 20 20 QQA PSEUD 0 0.0000 -0.7110 0.4313 -5.7743 0 0 0 0 0 21 C7 C_BYL 0 0.0000 -2.2220 0.2030 -3.3420 17 22 23 0 0 22 O3 O_BYL 0 0.0000 -3.1020 1.0050 -3.0960 21 0 0 0 0 23 N2 N_AMI 0 0.0000 -1.9550 -0.7910 -2.4730 21 24 25 0 0 24 HN2 H_AMI 0 0.0000 -1.2530 -1.4310 -2.6700 23 0 0 0 0 25 C8 C_ALI 0 0.0000 -2.7250 -0.9060 -1.2320 23 26 27 29 0 26 H81 H_ALI 0 0.0000 -3.7800 -1.0410 -1.4710 25 0 0 0 28 27 H82 H_ALI 0 0.0000 -2.5990 0.0000 -0.6410 25 0 0 0 28 28 Q2 PSEUD 0 0.0000 -3.1895 -0.5205 -1.0560 0 0 0 0 0 29 C9 C_ALI 0 0.0000 -2.2250 -2.1110 -0.4320 25 30 31 33 0 30 H91 H_ALI 0 0.0000 -2.3510 -3.0180 -1.0240 29 0 0 0 32 31 H92 H_ALI 0 0.0000 -2.7980 -2.1970 0.4900 29 0 0 0 32 32 Q3 PSEUD 0 0.0000 -2.5745 -2.6075 -0.2670 0 0 0 0 0 33 O4 O_EST 0 0.0000 -0.8420 -1.9340 -0.1200 29 34 0 0 0 34 C10 C_ALI 0 0.0000 -0.4360 -3.0850 0.6230 33 35 36 38 0 35 H101 H_ALI 0 0.0000 -0.5850 -3.9800 0.0180 34 0 0 0 37 36 H102 H_ALI 0 0.0000 -1.0320 -3.1590 1.5330 34 0 0 0 37 37 Q4 PSEUD 0 0.0000 -0.8085 -3.5695 0.7755 0 0 0 0 0 38 C11 C_ALI 0 0.0000 1.0420 -2.9590 0.9910 34 39 40 42 0 39 H111 H_ALI 0 0.0000 1.6380 -2.8860 0.0820 38 0 0 0 41 40 H112 H_ALI 0 0.0000 1.3520 -3.8370 1.5580 38 0 0 0 41 41 Q5 PSEUD 0 0.0000 1.4950 -3.3615 0.8200 0 0 0 0 0 42 O5 O_EST 0 0.0000 1.2370 -1.7870 1.7850 38 43 0 0 0 43 C12 C_ALI 0 0.0000 2.6310 -1.7250 2.0950 42 44 45 47 0 44 H121 H_ALI 0 0.0000 3.2060 -1.6670 1.1710 43 0 0 0 46 45 H122 H_ALI 0 0.0000 2.9200 -2.6190 2.6480 43 0 0 0 46 46 Q6 PSEUD 0 0.0000 3.0630 -2.1430 1.9095 0 0 0 0 0 47 C13 C_ALI 0 0.0000 2.9090 -0.4850 2.9470 43 48 49 51 0 48 H131 H_ALI 0 0.0000 2.6200 0.4080 2.3940 47 0 0 0 50 49 H132 H_ALI 0 0.0000 3.9720 -0.4380 3.1840 47 0 0 0 50 50 Q7 PSEUD 0 0.0000 3.2960 -0.0150 2.7890 0 0 0 0 0 51 N3 N_AMI 0 0.0000 2.1360 -0.5630 4.1890 47 52 53 0 0 52 HN3 H_AMI 0 0.0000 1.5610 -1.3260 4.3550 51 0 0 0 0 53 C14 C_BYL 0 0.0000 2.2230 0.4250 5.1000 51 54 55 0 0 54 O6 O_BYL 0 0.0000 2.9420 1.3800 4.8920 53 0 0 0 0 55 C15 C_ALI 0 0.0000 1.4270 0.3460 6.3770 53 56 60 61 0 56 N4 N_AMO 0 0.0000 2.1500 1.0430 7.4490 55 57 58 0 0 57 HN41 H_AMI 0 0.0000 2.2560 2.0020 7.1510 56 0 0 0 59 58 HN42 H_AMI 0 0.0000 1.5380 1.0550 8.2520 56 0 0 0 59 59 Q8 PSEUD 0 0.0000 1.8970 1.5285 7.7015 0 0 0 0 0 60 H15 H_ALI 0 0.0000 1.2880 -0.6990 6.6540 55 0 0 0 0 61 C16 C_ALI 0 0.0000 0.0620 1.0050 6.1700 55 62 63 65 0 62 H161 H_ALI 0 0.0000 0.2020 2.0500 5.8930 61 0 0 0 64 63 H162 H_ALI 0 0.0000 -0.4730 0.4870 5.3750 61 0 0 0 64 64 Q9 PSEUD 0 0.0000 -0.1355 1.2685 5.6340 0 0 0 0 0 65 C17 C_ARO 0 0.0000 -0.7330 0.9250 7.4470 61 66 74 0 0 66 C18 C_ARO 0 0.0000 -0.6430 1.9400 8.3820 65 67 73 0 0 67 C19 C_ARO 0 0.0000 -1.3730 1.8660 9.5530 66 68 72 0 0 68 C20 C_ARO 0 0.0000 -2.1930 0.7790 9.7900 67 69 71 0 0 69 C21 C_ARO 0 0.0000 -2.2830 -0.2340 8.8550 68 70 74 0 0 70 H21 H_ALI 0 0.0000 -2.9230 -1.0840 9.0400 69 0 0 0 77 71 H20 H_ALI 0 0.0000 -2.7630 0.7210 10.7060 68 0 0 0 0 72 H19 H_ALI 0 0.0000 -1.3030 2.6590 10.2840 67 0 0 0 77 73 H18 H_ALI 0 0.0000 -0.0030 2.7890 8.1970 66 0 0 0 76 74 C22 C_ARO 0 0.0000 -1.5570 -0.1590 7.6820 65 69 75 0 0 75 H22 H_ALI 0 0.0000 -1.6270 -0.9510 6.9510 74 0 0 0 76 76 Q12 PSEUD 0 0.0000 -0.8150 0.9190 7.5740 0 0 0 0 78 77 Q13 PSEUD 0 0.0000 -2.1130 0.7875 9.6620 0 0 0 0 78 78 QQB PSEUD 0 0.0000 -1.4640 0.8533 8.6180 0 0 0 0 0