REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(5-CHLORO-2-THIENYL)-N-{(3S)-1-[(1S)-1-METHYL-2-MORPHOLIN-4-YL-2-OXOETHYL]-2-OXOPYRROLIDIN-3-YL}-1H-1,2,4-TRIAZOLE-3-SULFONAMIDE RESIDUE G15 16 59 1 59 1 CHI1 0 0 0.0000 1 2 3 4 20 2 CHI2 0 0 0.0000 2 3 4 5 11 3 CHI3 0 0 0.0000 3 4 5 6 8 4 CHI4 0 0 0.0000 2 3 12 13 20 5 CHI5 0 0 0.0000 3 12 13 14 17 6 PHI1 0 0 0.0000 1 2 21 28 0 7 CHI6 0 0 0.0000 2 21 22 23 26 8 PHI2 0 0 0.0000 2 21 28 37 0 9 CHI7 0 0 0.0000 21 28 29 30 36 10 CHI8 0 0 0.0000 28 29 30 31 33 11 PHI3 0 0 0.0000 21 28 37 39 0 12 PHI4 0 0 0.0000 28 37 39 41 0 13 PHI5 0 0 0.0000 37 39 41 43 0 14 PHI6 0 0 0.0000 39 41 43 46 0 15 PHI7 0 0 0.0000 41 43 46 50 0 16 PHI8 0 0 0.0000 48 51 52 57 0 1 O26 O_BYL 0 0.0000 3.1020 -5.2440 -2.5730 2 0 0 0 0 2 C23 C_BYL 0 0.0000 1.9490 -4.8060 -2.5890 1 3 21 0 0 3 N25 N_AMO 0 0.0000 0.9210 -5.3400 -3.3630 2 4 12 0 0 4 C27 C_ALI 0 0.0000 1.1770 -6.4920 -4.2260 3 5 9 10 0 5 C29 C_ALI 0 0.0000 0.0600 -7.5170 -4.0880 4 6 7 14 0 6 H291 H_ALI 0 0.0000 0.1980 -8.3240 -4.8140 5 0 0 0 8 7 H292 H_ALI 0 0.0000 0.0500 -7.9640 -3.0860 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 0.1240 -8.1440 -3.9500 0 0 0 0 0 9 H271 H_ALI 0 0.0000 2.1450 -6.9480 -3.9990 4 0 0 0 11 10 H272 H_ALI 0 0.0000 1.2130 -6.1090 -5.2530 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 1.6790 -6.5285 -4.6260 0 0 0 0 0 12 C28 C_ALI 0 0.0000 -0.4230 -4.7690 -3.5030 3 13 18 19 0 13 C30 C_ALI 0 0.0000 -1.4750 -5.8660 -3.3990 12 14 15 16 0 14 O31 O_EST 0 0.0000 -1.2070 -6.9050 -4.3440 5 13 0 0 0 15 H301 H_ALI 0 0.0000 -1.5060 -6.2950 -2.3900 13 0 0 0 17 16 H302 H_ALI 0 0.0000 -2.4660 -5.4580 -3.6210 13 0 0 0 17 17 Q3 PSEUD 0 0.0000 -1.9860 -5.8765 -3.0055 0 0 0 0 0 18 H281 H_ALI 0 0.0000 -0.4590 -4.3020 -4.4940 12 0 0 0 20 19 H282 H_ALI 0 0.0000 -0.6050 -3.9930 -2.7550 12 0 0 0 20 20 Q4 PSEUD 0 0.0000 -0.5320 -4.1475 -3.6245 0 0 0 0 0 21 C22 C_ALI 0 0.0000 1.5960 -3.6220 -1.7250 2 22 27 28 0 22 C24 C_ALI 0 0.0000 2.8120 -2.7630 -1.4700 21 23 24 25 0 23 H241 H_ALI 0 0.0000 3.7080 -3.1710 -1.9530 22 0 0 0 26 24 H242 H_ALI 0 0.0000 2.6550 -1.7540 -1.8660 22 0 0 0 26 25 H243 H_ALI 0 0.0000 3.0210 -2.6840 -0.3980 22 0 0 0 26 26 Q5 PSEUD 0 0.0000 3.1280 -2.5363 -1.4057 0 0 0 0 0 27 H22 H_ALI 0 0.0000 0.8000 -3.0630 -2.2140 21 0 0 0 0 28 N19 N_AMI 0 0.0000 1.0710 -4.2070 -0.5100 21 29 37 0 0 29 C21 C_ALI 0 0.0000 1.8450 -5.1450 0.2700 28 30 34 35 0 30 C18 C_ALI 0 0.0000 1.0690 -5.2450 1.5720 29 31 32 39 0 31 H181 H_ALI 0 0.0000 1.2010 -6.2140 2.0620 30 0 0 0 33 32 H182 H_ALI 0 0.0000 1.4240 -4.4680 2.2600 30 0 0 0 33 33 Q6 PSEUD 0 0.0000 1.3125 -5.3410 2.1610 0 0 0 0 0 34 H211 H_ALI 0 0.0000 2.8610 -4.7720 0.4210 29 0 0 0 36 35 H212 H_ALI 0 0.0000 1.8720 -6.0990 -0.2650 29 0 0 0 36 36 Q7 PSEUD 0 0.0000 2.3665 -5.4355 0.0780 0 0 0 0 0 37 C17 C_BYL 0 0.0000 -0.2380 -4.0710 -0.0510 28 38 39 0 0 38 O20 O_BYL 0 0.0000 -1.1460 -3.4200 -0.5470 37 0 0 0 0 39 C16 C_ALI 0 0.0000 -0.3710 -4.9390 1.1760 30 37 40 41 0 40 H16 H_ALI 0 0.0000 -0.9210 -4.4290 1.9700 39 0 0 0 0 41 N13 N_AMI 0 0.0000 -1.0840 -6.1590 0.7590 39 42 43 0 0 42 H13 H_AMI 0 0.0000 -0.9010 -6.4800 -0.1980 41 0 0 0 0 43 S11 S_XXX 0 0.0000 -2.5540 -6.5860 1.5050 41 44 45 46 0 44 O14 O_XXX 0 0.0000 -2.3650 -6.6370 2.9420 43 0 0 0 0 45 O15 O_XXX 0 0.0000 -3.1300 -7.7180 0.8050 43 0 0 0 0 46 C7 C_ARO 0 0.0000 -3.5660 -5.1840 1.1380 43 47 50 0 0 47 N2 N_AMO 0 0.0000 -4.0750 -4.4750 2.1060 46 48 0 0 0 48 N3 N_AMO 0 0.0000 -4.7310 -3.5660 1.3690 47 49 51 0 0 49 H3 H_AMI 0 0.0000 -5.2560 -2.8360 1.8370 48 0 0 0 0 50 N1 N_AMI 0 0.0000 -3.8060 -4.8560 -0.1330 46 51 0 0 0 51 C1 C_ARO 0 0.0000 -4.5670 -3.7990 0.0390 48 50 52 0 0 52 C2 C_ARO 0 0.0000 -5.1390 -3.0090 -0.9810 51 53 57 0 0 53 C5 C_ARO 0 0.0000 -5.9410 -1.8940 -0.8300 52 54 56 0 0 54 C9 C_ARO 0 0.0000 -6.3420 -1.3430 -2.0820 53 55 58 0 0 55 H9 H_ALI 0 0.0000 -6.9720 -0.4690 -2.1890 54 0 0 0 0 56 H5 H_ALI 0 0.0000 -6.2310 -1.4880 0.1320 53 0 0 0 0 57 S6 S_RED 0 0.0000 -4.8770 -3.3800 -2.6350 52 58 0 0 0 58 C10 C_ARO 0 0.0000 -5.8330 -2.0540 -3.1460 54 57 59 0 0 59 CL C_XXX 0 0.0000 -6.0590 -1.7490 -4.8170 58 0 0 0 0