REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 5-(3-MORPHOLIN-4-YL-PROPYL)-2-(3-NITRO-PHENYL)-4-THIOXO-4,5-DIHYDRO-1-THIA-3B,5-DIAZA-CYCLOPENTA[A]PENTALEN-6-ONE RESIDUE A703 11 61 1 61 1 CHI1 0 0 0.0000 2 3 6 7 8 2 PHI1 0 0 0.0000 4 13 17 25 0 3 PHI2 0 0 0.0000 22 31 32 36 0 4 PHI3 0 0 0.0000 31 32 36 40 0 5 PHI4 0 0 0.0000 32 36 40 44 0 6 PHI5 0 0 0.0000 36 40 44 58 0 7 CHI2 0 0 0.0000 40 44 45 46 57 8 CHI3 0 0 0.0000 44 45 46 47 54 9 CHI4 0 0 0.0000 45 46 47 48 51 10 CHI5 0 0 0.0000 46 47 48 49 51 11 PHI6 0 0 0.0000 40 44 58 60 0 1 C1 C_ARO 0 0.0000 -5.6510 -2.8580 -0.6720 2 10 11 0 0 2 C2 C_ARO 0 0.0000 -6.8850 -2.2820 -0.4240 1 3 9 0 0 3 C3 C_ARO 0 0.0000 -6.9810 -0.9280 -0.1580 2 4 6 0 0 4 C4 C_ARO 0 0.0000 -5.8480 -0.1420 -0.1430 3 5 13 0 0 5 H4 H_ALI 0 0.0000 -5.9250 0.9150 0.0650 4 0 0 0 14 6 N7 N_AMO 0 0.0000 -8.3050 -0.3200 0.1050 3 7 8 0 0 7 O8 O_XXX 0 0.0000 -8.3910 0.8710 0.3450 6 0 0 0 0 8 O9 O_XXX 0 0.0000 -9.3070 -1.0110 0.0870 6 0 0 0 0 9 H2 H_ALI 0 0.0000 -7.7760 -2.8920 -0.4390 2 0 0 0 14 10 H1 H_ALI 0 0.0000 -5.5830 -3.9160 -0.8790 1 0 0 0 15 11 C6 C_ARO 0 0.0000 -4.5090 -2.0850 -0.6540 1 12 13 0 0 12 H6 H_ALI 0 0.0000 -3.5470 -2.5360 -0.8460 11 0 0 0 0 13 C5 C_ARO 0 0.0000 -4.6000 -0.7180 -0.3860 4 11 17 0 0 14 Q8 PSEUD 0 0.0000 -6.8505 -0.9885 -0.1870 0 0 0 0 16 15 Q9 PSEUD 0 0.0000 -5.5830 -3.9160 -0.8790 0 0 0 0 16 16 QQA PSEUD 0 0.0000 -6.2168 -2.4523 -0.5330 0 0 0 0 0 17 C10 C_ARO 0 0.0000 -3.3800 0.1170 -0.3650 13 18 25 0 0 18 S11 S_RED 0 0.0000 -3.1500 1.7730 -0.9880 17 19 0 0 0 19 C12 C_ARO 0 0.0000 -1.4410 1.9710 -0.5530 18 20 27 0 0 20 C17 C_ARO 0 0.0000 -0.3250 2.7930 -0.5580 19 21 24 0 0 21 C16 C_ARO 0 0.0000 0.7030 2.1010 0.0440 20 22 28 0 0 22 C20 C_BYL 0 0.0000 2.0660 2.1490 0.4380 21 23 31 0 0 23 O22 O_BYL 0 0.0000 2.8350 3.0800 0.2810 22 0 0 0 0 24 H17 H_ALI 0 0.0000 -0.2710 3.7940 -0.9610 20 0 0 0 0 25 C14 C_ARO 0 0.0000 -2.1480 -0.1830 0.1420 17 26 27 0 0 26 H14 H_ALI 0 0.0000 -1.9710 -1.1440 0.6040 25 0 0 0 0 27 C13 C_ARO 0 0.0000 -1.1170 0.7500 0.0570 19 25 28 0 0 28 N15 N_AMI 0 0.0000 0.2320 0.8570 0.4210 21 27 29 0 0 29 C18 C_BYL 0 0.0000 1.2440 0.1930 1.0070 28 30 31 0 0 30 S21 S_OXY 0 0.0000 1.1460 -1.3940 1.6410 29 0 0 0 0 31 N19 N_AMI 0 0.0000 2.3460 0.9640 1.0180 22 29 32 0 0 32 C23 C_ALI 0 0.0000 3.6450 0.5780 1.5750 31 33 34 36 0 33 H231 H_ALI 0 0.0000 4.1630 1.4660 1.9390 32 0 0 0 35 34 H232 H_ALI 0 0.0000 3.4950 -0.1180 2.4000 32 0 0 0 35 35 Q1 PSEUD 0 0.0000 3.8290 0.6740 2.1695 0 0 0 0 0 36 C24 C_ALI 0 0.0000 4.4870 -0.0930 0.4870 32 37 38 40 0 37 H241 H_ALI 0 0.0000 3.9690 -0.9800 0.1230 36 0 0 0 39 38 H242 H_ALI 0 0.0000 4.6370 0.6040 -0.3370 36 0 0 0 39 39 Q2 PSEUD 0 0.0000 4.3030 -0.1880 -0.1070 0 0 0 0 0 40 C25 C_ALI 0 0.0000 5.8440 -0.4960 1.0680 36 41 42 44 0 41 H251 H_ALI 0 0.0000 6.3610 0.3920 1.4320 40 0 0 0 43 42 H252 H_ALI 0 0.0000 5.6930 -1.1920 1.8930 40 0 0 0 43 43 Q3 PSEUD 0 0.0000 6.0270 -0.4000 1.6625 0 0 0 0 0 44 N26 N_AMI 0 0.0000 6.6520 -1.1400 0.0240 40 45 58 0 0 45 C27 C_ALI 0 0.0000 8.0090 -1.2800 0.5670 44 46 55 56 0 46 C28 C_ALI 0 0.0000 8.9480 -1.7860 -0.5280 45 47 52 53 0 47 O29 O_EST 0 0.0000 9.0190 -0.8270 -1.5840 46 48 0 0 0 48 C30 C_ALI 0 0.0000 7.7110 -0.7200 -2.1440 47 49 50 58 0 49 H301 H_ALI 0 0.0000 7.7350 -0.0380 -2.9930 48 0 0 0 51 50 H302 H_ALI 0 0.0000 7.3780 -1.7030 -2.4790 48 0 0 0 51 51 Q4 PSEUD 0 0.0000 7.5565 -0.8705 -2.7360 0 0 0 0 0 52 H281 H_ALI 0 0.0000 9.9440 -1.9390 -0.1110 46 0 0 0 54 53 H282 H_ALI 0 0.0000 8.5720 -2.7300 -0.9210 46 0 0 0 54 54 Q5 PSEUD 0 0.0000 9.2580 -2.3345 -0.5160 0 0 0 0 0 55 H271 H_ALI 0 0.0000 8.3580 -0.3110 0.9260 45 0 0 0 57 56 H272 H_ALI 0 0.0000 7.9990 -1.9910 1.3930 45 0 0 0 57 57 Q6 PSEUD 0 0.0000 8.1785 -1.1510 1.1595 0 0 0 0 0 58 C31 C_ALI 0 0.0000 6.7400 -0.1870 -1.0900 44 48 59 60 0 59 H311 H_ALI 0 0.0000 5.7540 -0.0580 -1.5360 58 0 0 0 61 60 H312 H_ALI 0 0.0000 7.0980 0.7730 -0.7190 58 0 0 0 61 61 Q7 PSEUD 0 0.0000 6.4260 0.3575 -1.1275 0 0 0 0 0