REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-CHLORO-N-{(3S)-1-[(1S)-1-METHYL-2-MORPHOLIN-4-YL-2-5-CHLORO-N-{(3S)-1-[(1S)-1-METHYL-2-MORPHOLIN-4-YL-2-SULFONAMIDE RESIDUE GSQ 16 60 1 60 1 PHI1 0 0 0.0000 6 15 16 19 0 2 PHI2 0 0 0.0000 15 16 19 21 0 3 PHI3 0 0 0.0000 16 19 21 31 0 4 CHI1 0 0 0.0000 19 21 22 23 29 5 CHI2 0 0 0.0000 21 22 23 24 26 6 PHI4 0 0 0.0000 19 21 31 33 0 7 PHI5 0 0 0.0000 21 31 33 34 0 8 PHI6 0 0 0.0000 31 33 34 41 0 9 CHI3 0 0 0.0000 33 34 35 36 39 10 PHI7 0 0 0.0000 33 34 41 43 0 11 PHI8 0 0 0.0000 34 41 43 57 0 12 CHI4 0 0 0.0000 41 43 44 45 56 13 CHI5 0 0 0.0000 43 44 45 46 53 14 CHI6 0 0 0.0000 44 45 46 47 50 15 CHI7 0 0 0.0000 45 46 47 48 50 16 PHI9 0 0 0.0000 41 43 57 59 0 1 CL C_XXX 0 0.0000 -7.1090 -0.0600 0.5640 2 0 0 0 0 2 C13 C_ARO 0 0.0000 -6.2060 -1.5000 0.2830 1 3 10 0 0 3 C14 C_ARO 0 0.0000 -6.1270 -2.0250 -1.0060 2 4 9 0 0 4 C11 C_ARO 0 0.0000 -5.4020 -3.1920 -1.2650 3 5 8 0 0 5 C6 C_ARO 0 0.0000 -4.7620 -3.8100 -0.1850 4 6 12 0 0 6 N1 N_AMO 0 0.0000 -3.9920 -4.9500 -0.1420 5 7 15 0 0 7 H1 H_AMI 0 0.0000 -3.7730 -5.5280 -0.9420 6 0 0 0 0 8 H11 H_ALI 0 0.0000 -5.3420 -3.6010 -2.2680 4 0 0 0 0 9 H14 H_ALI 0 0.0000 -6.6330 -1.5320 -1.8330 3 0 0 0 0 10 C10 C_ARO 0 0.0000 -5.5610 -2.1290 1.3530 2 11 12 0 0 11 H10 H_ALI 0 0.0000 -5.6210 -1.7210 2.3590 10 0 0 0 0 12 C5 C_ARO 0 0.0000 -4.8240 -3.3070 1.1160 5 10 13 0 0 13 C2 C_ARO 0 0.0000 -4.0650 -4.1840 1.9400 12 14 15 0 0 14 H2 H_ALI 0 0.0000 -3.9020 -4.0940 3.0050 13 0 0 0 0 15 C1 C_ARO 0 0.0000 -3.5660 -5.1840 1.1380 6 13 16 0 0 16 S4 S_XXX 0 0.0000 -2.5540 -6.5860 1.5050 15 17 18 19 0 17 O8 O_XXX 0 0.0000 -2.3650 -6.6370 2.9420 16 0 0 0 0 18 O9 O_XXX 0 0.0000 -3.1300 -7.7180 0.8050 16 0 0 0 0 19 N7 N_AMI 0 0.0000 -1.0840 -6.1590 0.7590 16 20 21 0 0 20 H7 H_AMI 0 0.0000 -0.9010 -6.4800 -0.1980 19 0 0 0 0 21 C12 C_ALI 0 0.0000 -0.3710 -4.9390 1.1760 19 22 30 31 0 22 C16 C_ALI 0 0.0000 1.0690 -5.2450 1.5720 21 23 27 28 0 23 C20 C_ALI 0 0.0000 1.8450 -5.1450 0.2700 22 24 25 33 0 24 H201 H_ALI 0 0.0000 2.8610 -4.7720 0.4210 23 0 0 0 26 25 H202 H_ALI 0 0.0000 1.8720 -6.0990 -0.2650 23 0 0 0 26 26 Q1 PSEUD 0 0.0000 2.3665 -5.4355 0.0780 0 0 0 0 0 27 H161 H_ALI 0 0.0000 1.2010 -6.2140 2.0620 22 0 0 0 29 28 H162 H_ALI 0 0.0000 1.4240 -4.4680 2.2600 22 0 0 0 29 29 Q2 PSEUD 0 0.0000 1.3125 -5.3410 2.1610 0 0 0 0 0 30 H12 H_ALI 0 0.0000 -0.9210 -4.4290 1.9700 21 0 0 0 0 31 C15 C_BYL 0 0.0000 -0.2380 -4.0710 -0.0510 21 32 33 0 0 32 O19 O_BYL 0 0.0000 -1.1460 -3.4200 -0.5470 31 0 0 0 0 33 N18 N_AMI 0 0.0000 1.0710 -4.2070 -0.5100 23 31 34 0 0 34 C21 C_ALI 0 0.0000 1.5960 -3.6220 -1.7250 33 35 40 41 0 35 C23 C_ALI 0 0.0000 2.8120 -2.7630 -1.4700 34 36 37 38 0 36 H231 H_ALI 0 0.0000 3.7080 -3.1710 -1.9530 35 0 0 0 39 37 H232 H_ALI 0 0.0000 2.6550 -1.7540 -1.8660 35 0 0 0 39 38 H233 H_ALI 0 0.0000 3.0210 -2.6840 -0.3980 35 0 0 0 39 39 Q3 PSEUD 0 0.0000 3.1280 -2.5363 -1.4057 0 0 0 0 0 40 H21 H_ALI 0 0.0000 0.8000 -3.0630 -2.2140 34 0 0 0 0 41 C22 C_BYL 0 0.0000 1.9490 -4.8060 -2.5890 34 42 43 0 0 42 O25 O_BYL 0 0.0000 3.1020 -5.2440 -2.5730 41 0 0 0 0 43 N24 N_AMI 0 0.0000 0.9210 -5.3400 -3.3630 41 44 57 0 0 44 C26 C_ALI 0 0.0000 1.1770 -6.4920 -4.2260 43 45 54 55 0 45 C28 C_ALI 0 0.0000 0.0600 -7.5170 -4.0880 44 46 51 52 0 46 O30 O_EST 0 0.0000 -1.2070 -6.9050 -4.3440 45 47 0 0 0 47 C29 C_ALI 0 0.0000 -1.4750 -5.8660 -3.3990 46 48 49 57 0 48 H291 H_ALI 0 0.0000 -1.5060 -6.2950 -2.3900 47 0 0 0 50 49 H292 H_ALI 0 0.0000 -2.4660 -5.4580 -3.6210 47 0 0 0 50 50 Q4 PSEUD 0 0.0000 -1.9860 -5.8765 -3.0055 0 0 0 0 0 51 H281 H_ALI 0 0.0000 0.1980 -8.3240 -4.8140 45 0 0 0 53 52 H282 H_ALI 0 0.0000 0.0500 -7.9640 -3.0860 45 0 0 0 53 53 Q5 PSEUD 0 0.0000 0.1240 -8.1440 -3.9500 0 0 0 0 0 54 H261 H_ALI 0 0.0000 2.1450 -6.9480 -3.9990 44 0 0 0 56 55 H262 H_ALI 0 0.0000 1.2130 -6.1090 -5.2530 44 0 0 0 56 56 Q6 PSEUD 0 0.0000 1.6790 -6.5285 -4.6260 0 0 0 0 0 57 C27 C_ALI 0 0.0000 -0.4230 -4.7690 -3.5030 43 47 58 59 0 58 H271 H_ALI 0 0.0000 -0.4590 -4.3020 -4.4940 57 0 0 0 60 59 H272 H_ALI 0 0.0000 -0.6050 -3.9930 -2.7550 57 0 0 0 60 60 Q7 PSEUD 0 0.0000 -0.5320 -4.1475 -3.6245 0 0 0 0 0