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-OXOETHYL]-2-OXOPYRROLIDIN-3-YL}-2,2'-BITHIOPHENE-5-SULFONAMIDE" RESIDUE GSX 16 60 1 60 1 CHI1 0 0 0.0000 4 5 6 7 57 2 CHI2 0 0 0.0000 8 12 13 14 57 3 CHI3 0 0 0.0000 12 13 16 17 57 4 CHI4 0 0 0.0000 13 16 17 18 56 5 CHI5 0 0 0.0000 16 17 18 19 25 6 CHI6 0 0 0.0000 17 18 19 20 22 7 CHI7 0 0 0.0000 16 17 26 27 55 8 CHI8 0 0 0.0000 17 26 28 29 55 9 CHI9 0 0 0.0000 26 28 29 30 55 10 CHI10 0 0 0.0000 28 29 30 31 34 11 CHI11 0 0 0.0000 28 29 35 36 54 12 CHI12 0 0 0.0000 29 35 37 38 54 13 CHI13 0 0 0.0000 35 37 38 39 45 14 CHI14 0 0 0.0000 37 38 39 40 42 15 CHI15 0 0 0.0000 35 37 46 47 54 16 CHI16 0 0 0.0000 37 46 47 48 51 1 CL1 C_XXX 0 0.0000 -8.4360 -0.5910 -3.0810 2 0 0 0 0 2 C1 C_ARO 0 0.0000 -7.1340 -1.5810 -2.5700 1 3 60 0 0 3 C2 C_ARO 0 0.0000 -6.1150 -2.1000 -3.3390 2 4 59 0 0 4 C3 C_ARO 0 0.0000 -5.2070 -2.8820 -2.5670 3 5 58 0 0 5 C4 C_ARO 0 0.0000 -5.5660 -2.9290 -1.2380 4 6 60 0 0 6 C9 C_ARO 0 0.0000 -4.8940 -3.6110 -0.1910 5 7 11 0 0 7 C8 C_ARO 0 0.0000 -4.8500 -3.2580 1.1400 6 8 10 0 0 8 C7 C_ARO 0 0.0000 -4.0780 -4.1740 1.9110 7 9 12 0 0 9 H7 H_ALI 0 0.0000 -3.9110 -4.0900 2.9770 8 0 0 0 0 10 H8 H_ALI 0 0.0000 -5.3450 -2.3870 1.5500 7 0 0 0 0 11 S3 S_RED 0 0.0000 -4.0060 -5.0410 -0.5070 6 12 0 0 0 12 C6 C_ARO 0 0.0000 -3.5660 -5.1840 1.1380 8 11 13 0 0 13 S1 S_XXX 0 0.0000 -2.5540 -6.5860 1.5050 12 14 15 16 0 14 O2 O_XXX 0 0.0000 -2.3650 -6.6370 2.9420 13 0 0 0 0 15 O1 O_XXX 0 0.0000 -3.1300 -7.7180 0.8050 13 0 0 0 0 16 N1 N_AMO 0 0.0000 -1.0840 -6.1590 0.7590 13 17 57 0 0 17 C12 C_ALI 0 0.0000 -0.3710 -4.9390 1.1760 16 18 26 56 0 18 C13 C_ALI 0 0.0000 1.0690 -5.2450 1.5720 17 19 23 24 0 19 C14 C_ALI 0 0.0000 1.8450 -5.1450 0.2700 18 20 21 28 0 20 H141 H_ALI 0 0.0000 2.8610 -4.7720 0.4210 19 0 0 0 22 21 H142 H_ALI 0 0.0000 1.8720 -6.0990 -0.2650 19 0 0 0 22 22 Q1 PSEUD 0 0.0000 2.3665 -5.4355 0.0780 0 0 0 0 0 23 H131 H_ALI 0 0.0000 1.2010 -6.2140 2.0620 18 0 0 0 25 24 H132 H_ALI 0 0.0000 1.4240 -4.4680 2.2600 18 0 0 0 25 25 Q2 PSEUD 0 0.0000 1.3125 -5.3410 2.1610 0 0 0 0 0 26 C15 C_BYL 0 0.0000 -0.2380 -4.0710 -0.0510 17 27 28 0 0 27 O3 O_BYL 0 0.0000 -1.1460 -3.4200 -0.5470 26 0 0 0 0 28 N2 N_AMO 0 0.0000 1.0710 -4.2070 -0.5100 19 26 29 0 0 29 C16 C_ALI 0 0.0000 1.5960 -3.6220 -1.7250 28 30 35 55 0 30 C17 C_ALI 0 0.0000 0.7960 -4.0160 -2.9440 29 31 32 33 0 31 H171 H_ALI 0 0.0000 0.3090 -3.1520 -3.4100 30 0 0 0 34 32 H172 H_ALI 0 0.0000 1.4480 -4.4730 -3.6960 30 0 0 0 34 33 H173 H_ALI 0 0.0000 0.0120 -4.7370 -2.6850 30 0 0 0 34 34 Q3 PSEUD 0 0.0000 0.5897 -4.1207 -3.2637 0 0 0 0 0 35 C18 C_BYL 0 0.0000 1.5140 -2.1350 -1.4910 29 36 37 0 0 36 O4 O_BYL 0 0.0000 0.9930 -1.7120 -0.4560 35 0 0 0 0 37 N3 N_AMO 0 0.0000 2.0520 -1.3190 -2.4840 35 38 46 0 0 38 C19 C_ALI 0 0.0000 2.6780 -1.7890 -3.7240 37 39 43 44 0 39 C20 C_ALI 0 0.0000 3.9630 -1.0160 -3.9910 38 40 41 48 0 40 H201 H_ALI 0 0.0000 4.7300 -1.2440 -3.2410 39 0 0 0 42 41 H202 H_ALI 0 0.0000 4.3660 -1.2840 -4.9730 39 0 0 0 42 42 Q4 PSEUD 0 0.0000 4.5480 -1.2640 -4.1070 0 0 0 0 0 43 H191 H_ALI 0 0.0000 1.9530 -1.6060 -4.5260 38 0 0 0 45 44 H192 H_ALI 0 0.0000 2.8790 -2.8620 -3.6860 38 0 0 0 45 45 Q5 PSEUD 0 0.0000 2.4160 -2.2340 -4.1060 0 0 0 0 0 46 C23 C_ALI 0 0.0000 1.9000 0.1330 -2.4000 37 47 52 53 0 47 C22 C_ALI 0 0.0000 3.2190 0.8240 -2.7180 46 48 49 50 0 48 O5 O_EST 0 0.0000 3.7080 0.3920 -3.9900 39 47 0 0 0 49 H221 H_ALI 0 0.0000 3.0750 1.9080 -2.7630 47 0 0 0 51 50 H222 H_ALI 0 0.0000 3.9740 0.6160 -1.9510 47 0 0 0 51 51 Q6 PSEUD 0 0.0000 3.5245 1.2620 -2.3570 0 0 0 0 0 52 H231 H_ALI 0 0.0000 1.5380 0.4360 -1.4130 46 0 0 0 54 53 H232 H_ALI 0 0.0000 1.1410 0.4090 -3.1410 46 0 0 0 54 54 Q7 PSEUD 0 0.0000 1.3395 0.4225 -2.2770 0 0 0 0 0 55 H16 H_ALI 0 0.0000 2.6440 -3.8990 -1.8210 29 0 0 0 0 56 H12 H_ALI 0 0.0000 -0.9210 -4.4290 1.9700 17 0 0 0 0 57 H1 H_AMI 0 0.0000 -0.9010 -6.4800 -0.1980 16 0 0 0 0 58 H3 H_ALI 0 0.0000 -4.3370 -3.3800 -2.9760 4 0 0 0 0 59 H2 H_ALI 0 0.0000 -6.0210 -1.9320 -4.4040 3 0 0 0 0 60 S6 S_RED 0 0.0000 -6.9930 -2.0350 -0.9250 2 5 0 0 0