REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 2-(5-CHLORO-2-THIENYL)-N-{(3S)-1-[(1S)-1-METHYL-2-MORPHOLIN-4-YL-2-OXOETHYL]-2-OXOPYRROLIDIN-3-YL}ETHENESULFONAMIDE RESIDUE A895 19 57 1 57 1 CHI1 0 0 0.0000 2 3 4 5 5 2 PHI1 0 0 0.0000 1 2 7 8 0 3 PHI2 0 0 0.0000 2 7 8 9 0 4 PHI3 0 0 0.0000 7 8 9 11 0 5 CHI2 0 0 0.0000 9 11 12 13 56 6 CHI3 0 0 0.0000 11 12 15 16 56 7 CHI4 0 0 0.0000 12 15 16 17 55 8 CHI5 0 0 0.0000 15 16 17 18 24 9 CHI6 0 0 0.0000 16 17 18 19 21 10 CHI7 0 0 0.0000 15 16 25 26 54 11 CHI8 0 0 0.0000 16 25 27 28 54 12 CHI9 0 0 0.0000 25 27 28 29 54 13 CHI10 0 0 0.0000 27 28 29 30 33 14 CHI11 0 0 0.0000 27 28 34 35 53 15 CHI12 0 0 0.0000 28 34 36 37 53 16 CHI13 0 0 0.0000 34 36 37 38 45 17 CHI14 0 0 0.0000 36 37 38 39 42 18 CHI15 0 0 0.0000 34 36 46 47 53 19 CHI16 0 0 0.0000 36 46 47 48 50 1 CL1 C_XXX 0 0.0000 -3.6400 -4.8360 -7.0430 2 0 0 0 0 2 C1 C_BYL 0 0.0000 -3.6880 -4.7570 -5.3310 1 3 7 0 0 3 C2 C_BYL 0 0.0000 -4.3020 -3.8050 -4.5470 2 4 6 0 0 4 C3 C_BYL 0 0.0000 -4.1320 -4.0670 -3.1570 3 5 8 0 0 5 H3 H_ALI 0 0.0000 -4.5350 -3.4430 -2.3680 4 0 0 0 0 6 H2 H_ALI 0 0.0000 -4.8500 -2.9600 -4.9460 3 0 0 0 0 7 S6 S_RED 0 0.0000 -2.9110 -5.9600 -4.3920 2 8 0 0 0 8 C4 C_BYL 0 0.0000 -3.4110 -5.1830 -2.9850 4 7 9 0 0 9 C9 C_BYL 0 0.0000 -3.0220 -5.7860 -1.6990 8 10 11 0 0 10 H9 H_ALI 0 0.0000 -2.4330 -6.6980 -1.7700 9 0 0 0 0 11 C6 C_BYL 0 0.0000 -3.3590 -5.3040 -0.4970 9 12 57 0 0 12 S1 S_XXX 0 0.0000 -2.8020 -6.1800 0.8910 11 13 14 15 0 13 O2 O_XXX 0 0.0000 -3.1730 -5.4350 2.0810 12 0 0 0 0 14 O1 O_XXX 0 0.0000 -3.2310 -7.5600 0.7440 12 0 0 0 0 15 N1 N_AMO 0 0.0000 -1.0840 -6.1590 0.7590 12 16 56 0 0 16 C12 C_ALI 0 0.0000 -0.3710 -4.9390 1.1760 15 17 25 55 0 17 C13 C_ALI 0 0.0000 1.0690 -5.2450 1.5720 16 18 22 23 0 18 C14 C_ALI 0 0.0000 1.8450 -5.1450 0.2700 17 19 20 27 0 19 H141 H_ALI 0 0.0000 2.8610 -4.7720 0.4210 18 0 0 0 21 20 H142 H_ALI 0 0.0000 1.8720 -6.0990 -0.2650 18 0 0 0 21 21 Q1 PSEUD 0 0.0000 2.3665 -5.4355 0.0780 0 0 0 0 0 22 H131 H_ALI 0 0.0000 1.2010 -6.2140 2.0620 17 0 0 0 24 23 H132 H_ALI 0 0.0000 1.4240 -4.4680 2.2600 17 0 0 0 24 24 Q2 PSEUD 0 0.0000 1.3125 -5.3410 2.1610 0 0 0 0 0 25 C15 C_BYL 0 0.0000 -0.2380 -4.0710 -0.0510 16 26 27 0 0 26 O3 O_BYL 0 0.0000 -1.1460 -3.4200 -0.5470 25 0 0 0 0 27 N2 N_AMO 0 0.0000 1.0710 -4.2070 -0.5100 18 25 28 0 0 28 C16 C_ALI 0 0.0000 1.5960 -3.6220 -1.7250 27 29 34 54 0 29 C17 C_ALI 0 0.0000 0.7960 -4.0160 -2.9440 28 30 31 32 0 30 H171 H_ALI 0 0.0000 0.3090 -3.1520 -3.4100 29 0 0 0 33 31 H172 H_ALI 0 0.0000 1.4480 -4.4730 -3.6960 29 0 0 0 33 32 H173 H_ALI 0 0.0000 0.0120 -4.7370 -2.6850 29 0 0 0 33 33 Q3 PSEUD 0 0.0000 0.5897 -4.1207 -3.2637 0 0 0 0 0 34 C18 C_BYL 0 0.0000 1.5140 -2.1350 -1.4910 28 35 36 0 0 35 O4 O_BYL 0 0.0000 0.9930 -1.7120 -0.4560 34 0 0 0 0 36 N3 N_AMO 0 0.0000 2.0520 -1.3190 -2.4840 34 37 46 0 0 37 C19 C_ALI 0 0.0000 2.6780 -1.7890 -3.7240 36 38 43 44 0 38 C20 C_ALI 0 0.0000 3.9630 -1.0160 -3.9910 37 39 40 41 0 39 O5 O_EST 0 0.0000 3.7080 0.3920 -3.9900 38 47 0 0 0 40 H201 H_ALI 0 0.0000 4.7300 -1.2440 -3.2410 38 0 0 0 42 41 H202 H_ALI 0 0.0000 4.3660 -1.2840 -4.9730 38 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 37 0 0 0 45 44 H192 H_ALI 0 0.0000 2.8790 -2.8620 -3.6860 37 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 36 47 51 52 0 47 C22 C_ALI 0 0.0000 3.2190 0.8240 -2.7180 39 46 48 49 0 48 H221 H_ALI 0 0.0000 3.0750 1.9080 -2.7630 47 0 0 0 50 49 H222 H_ALI 0 0.0000 3.9740 0.6160 -1.9510 47 0 0 0 50 50 Q6 PSEUD 0 0.0000 3.5245 1.2620 -2.3570 0 0 0 0 0 51 H231 H_ALI 0 0.0000 1.5380 0.4360 -1.4130 46 0 0 0 53 52 H232 H_ALI 0 0.0000 1.1410 0.4090 -3.1410 46 0 0 0 53 53 Q7 PSEUD 0 0.0000 1.3395 0.4225 -2.2770 0 0 0 0 0 54 H16 H_ALI 0 0.0000 2.6440 -3.8990 -1.8210 28 0 0 0 0 55 H12 H_ALI 0 0.0000 -0.9210 -4.4290 1.9700 16 0 0 0 0 56 H1 H_AMI 0 0.0000 -0.6960 -6.5930 -0.0900 15 0 0 0 0 57 H6 H_ALI 0 0.0000 -3.9590 -4.4150 -0.3470 11 0 0 0 0