REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = N-(2-MORPHOLIN-4-YL-1-MORPHOLIN-4-YLMETHYL-ETHYL)-3-NITRO-5-(3,4,5-TRIHYDROXY-6-HYDROXYMETHYL-TETRAHYDRO-PYRAN-2-YLOXY)-BENZAMIDE RESIDUE A1DM 30 86 1 86 1 CHI1 0 0 0.0000 15 1 2 3 14 2 CHI2 0 0 0.0000 1 2 3 4 11 3 CHI3 0 0 0.0000 2 3 4 5 11 4 CHI4 0 0 0.0000 3 4 5 6 8 5 PHI1 0 0 0.0000 2 1 18 19 0 6 PHI2 0 0 0.0000 1 18 19 23 0 7 PHI3 0 0 0.0000 18 19 23 47 0 8 CHI5 0 0 0.0000 19 23 24 25 45 9 CHI6 0 0 0.0000 23 24 25 26 42 10 CHI7 0 0 0.0000 24 25 26 27 42 11 CHI8 0 0 0.0000 25 26 27 28 39 12 CHI9 0 0 0.0000 26 27 28 29 36 13 CHI10 0 0 0.0000 27 28 29 30 36 14 CHI11 0 0 0.0000 28 29 30 31 33 15 PHI4 0 0 0.0000 19 23 47 49 0 16 PHI5 0 0 0.0000 23 47 49 51 0 17 PHI6 0 0 0.0000 47 49 51 60 0 18 CHI12 0 0 0.0000 52 53 54 55 56 19 PHI7 0 0 0.0000 57 62 63 64 0 20 PHI8 0 0 0.0000 62 63 64 83 0 21 CHI13 0 0 0.0000 63 64 65 66 81 22 CHI14 0 0 0.0000 64 65 66 67 81 23 CHI15 0 0 0.0000 65 66 67 68 72 24 CHI16 0 0 0.0000 66 67 68 69 69 25 CHI17 0 0 0.0000 65 66 73 74 80 26 CHI18 0 0 0.0000 66 73 74 75 75 27 CHI19 0 0 0.0000 66 73 76 77 79 28 CHI20 0 0 0.0000 73 76 77 78 78 29 PHI9 0 0 0.0000 63 64 83 85 0 30 PHI10 0 0 0.0000 64 83 85 86 0 1 C21 C_ALI 0 0.0000 5.1480 2.8560 2.0680 2 15 16 18 0 2 C22 C_ALI 0 0.0000 6.2750 3.7860 1.6180 1 3 12 13 0 3 O22 O_EST 0 0.0000 5.8600 4.5260 0.4700 2 4 0 0 0 4 C23 C_ALI 0 0.0000 5.6250 3.5850 -0.5770 3 5 9 10 0 5 C24 C_ALI 0 0.0000 4.4810 2.6490 -0.1830 4 6 7 18 0 6 H241 H_ALI 0 0.0000 4.2710 1.9660 -1.0050 5 0 0 0 8 7 H242 H_ALI 0 0.0000 3.5900 3.2380 0.0360 5 0 0 0 8 8 Q1 PSEUD 0 0.0000 3.9305 2.6020 -0.4845 0 0 0 0 0 9 H231 H_ALI 0 0.0000 5.3600 4.1170 -1.4900 4 0 0 0 11 10 H232 H_ALI 0 0.0000 6.5290 3.0000 -0.7480 4 0 0 0 11 11 Q2 PSEUD 0 0.0000 5.9445 3.5585 -1.1190 0 0 0 0 0 12 H221 H_ALI 0 0.0000 6.5200 4.4760 2.4250 2 0 0 0 14 13 H222 H_ALI 0 0.0000 7.1560 3.1940 1.3680 2 0 0 0 14 14 Q3 PSEUD 0 0.0000 6.8380 3.8350 1.8965 0 0 0 0 0 15 H211 H_ALI 0 0.0000 4.2520 3.4430 2.2700 1 0 0 0 17 16 H212 H_ALI 0 0.0000 5.4510 2.3310 2.9740 1 0 0 0 17 17 Q4 PSEUD 0 0.0000 4.8515 2.8870 2.6220 0 0 0 0 0 18 N20 N_AMI 0 0.0000 4.8640 1.8800 1.0080 1 5 19 0 0 19 C20 C_ALI 0 0.0000 3.6710 1.1330 1.4300 18 20 21 23 0 20 H201 H_ALI 0 0.0000 2.8540 1.8300 1.6180 19 0 0 0 22 21 H202 H_ALI 0 0.0000 3.8930 0.5790 2.3420 19 0 0 0 22 22 Q5 PSEUD 0 0.0000 3.3735 1.2045 1.9800 0 0 0 0 0 23 C19 C_ALI 0 0.0000 3.2640 0.1560 0.3260 19 24 46 47 0 24 C30 C_ALI 0 0.0000 4.3610 -0.8950 0.1450 23 25 43 44 0 25 N19 N_AMO 0 0.0000 3.9190 -1.9020 -0.8290 24 26 30 0 0 26 C25 C_ALI 0 0.0000 5.0910 -2.7330 -1.1390 25 27 40 41 0 27 C26 C_ALI 0 0.0000 4.7490 -3.6950 -2.2770 26 28 37 38 0 28 O23 O_EST 0 0.0000 4.4400 -2.9540 -3.4580 27 29 0 0 0 29 C27 C_ALI 0 0.0000 3.2760 -2.1780 -3.1760 28 30 34 35 0 30 C28 C_ALI 0 0.0000 3.5800 -1.1770 -2.0610 25 29 31 32 0 31 H281 H_ALI 0 0.0000 2.7040 -0.5520 -1.8850 30 0 0 0 33 32 H282 H_ALI 0 0.0000 4.4200 -0.5490 -2.3560 30 0 0 0 33 33 Q6 PSEUD 0 0.0000 3.5620 -0.5505 -2.1205 0 0 0 0 0 34 H271 H_ALI 0 0.0000 2.9730 -1.6390 -4.0740 29 0 0 0 36 35 H272 H_ALI 0 0.0000 2.4680 -2.8380 -2.8600 29 0 0 0 36 36 Q7 PSEUD 0 0.0000 2.7205 -2.2385 -3.4670 0 0 0 0 0 37 H261 H_ALI 0 0.0000 5.6010 -4.3460 -2.4700 27 0 0 0 39 38 H262 H_ALI 0 0.0000 3.8880 -4.3000 -1.9940 27 0 0 0 39 39 Q8 PSEUD 0 0.0000 4.7445 -4.3230 -2.2320 0 0 0 0 0 40 H251 H_ALI 0 0.0000 5.9200 -2.0930 -1.4400 26 0 0 0 42 41 H252 H_ALI 0 0.0000 5.3750 -3.3030 -0.2540 26 0 0 0 42 42 Q9 PSEUD 0 0.0000 5.6475 -2.6980 -0.8470 0 0 0 0 0 43 H301 H_ALI 0 0.0000 5.2700 -0.4140 -0.2170 24 0 0 0 45 44 H302 H_ALI 0 0.0000 4.5620 -1.3790 1.1010 24 0 0 0 45 45 Q10 PSEUD 0 0.0000 4.9160 -0.8965 0.4420 0 0 0 0 0 46 H19 H_ALI 0 0.0000 3.1250 0.7000 -0.6080 23 0 0 0 0 47 N18 N_AMI 0 0.0000 2.0110 -0.5060 0.6970 23 48 49 0 0 48 H18 H_AMI 0 0.0000 2.0270 -1.3980 1.0770 47 0 0 0 0 49 C13 C_BYL 0 0.0000 0.8350 0.1260 0.5100 47 50 51 0 0 50 O17 O_BYL 0 0.0000 0.8060 1.2030 -0.0520 49 0 0 0 0 51 C11 C_ARO 0 0.0000 -0.4200 -0.4930 0.9880 49 52 60 0 0 52 C10 C_ARO 0 0.0000 -0.3900 -1.7300 1.6330 51 53 59 0 0 53 C9 C_ARO 0 0.0000 -1.5630 -2.3050 2.0770 52 54 57 0 0 54 N14 N_AMO 0 0.0000 -1.5300 -3.6170 2.7610 53 55 56 0 0 55 O15 O_XXX 0 0.0000 -0.4670 -4.1880 2.9300 54 0 0 0 0 56 O16 O_XXX 0 0.0000 -2.5640 -4.1260 3.1540 54 0 0 0 0 57 C8 C_ARO 0 0.0000 -2.7700 -1.6560 1.8900 53 58 62 0 0 58 H8 H_ALI 0 0.0000 -3.6850 -2.1100 2.2400 57 0 0 0 0 59 H10 H_ALI 0 0.0000 0.5510 -2.2380 1.7840 52 0 0 0 0 60 C12 C_ARO 0 0.0000 -1.6390 0.1580 0.7950 51 61 62 0 0 61 H12 H_ALI 0 0.0000 -1.6690 1.1160 0.2960 60 0 0 0 0 62 C7 C_ARO 0 0.0000 -2.8110 -0.4270 1.2450 57 60 63 0 0 63 O1 O_EST 0 0.0000 -4.0000 0.2040 1.0590 62 64 0 0 0 64 C1 C_ALI 0 0.0000 -3.7320 1.3670 0.2740 63 65 82 83 0 65 O5 O_EST 0 0.0000 -3.3000 0.9720 -1.0270 64 66 0 0 0 66 C5 C_ALI 0 0.0000 -4.2680 0.0610 -1.5450 65 67 73 81 0 67 C6 C_ALI 0 0.0000 -3.7530 -0.5370 -2.8550 66 68 70 71 0 68 O6 O_HYD 0 0.0000 -2.5890 -1.3240 -2.5950 67 69 0 0 0 69 HO6 H_OXY 0 0.0000 -2.2980 -1.6820 -3.4450 68 0 0 0 0 70 H61 H_ALI 0 0.0000 -3.5010 0.2670 -3.5470 67 0 0 0 72 71 H62 H_ALI 0 0.0000 -4.5260 -1.1660 -3.2960 67 0 0 0 72 72 Q11 PSEUD 0 0.0000 -4.0135 -0.4495 -3.4215 0 0 0 0 0 73 C4 C_ALI 0 0.0000 -5.5840 0.7980 -1.8040 66 74 76 80 0 74 O4 O_HYD 0 0.0000 -5.3650 1.8670 -2.7260 73 75 0 0 0 75 HO4 H_OXY 0 0.0000 -6.2170 2.3050 -2.8550 74 0 0 0 0 76 C3 C_ALI 0 0.0000 -6.1100 1.3620 -0.4790 73 77 79 83 0 77 O3 O_HYD 0 0.0000 -7.2580 2.1780 -0.7240 76 78 0 0 0 78 HO3 H_OXY 0 0.0000 -7.5450 2.5200 0.1330 77 0 0 0 0 79 H3 H_ALI 0 0.0000 -6.3780 0.5430 0.1880 76 0 0 0 0 80 H4 H_ALI 0 0.0000 -6.3140 0.1020 -2.2190 73 0 0 0 0 81 H5 H_ALI 0 0.0000 -4.4360 -0.7380 -0.8230 66 0 0 0 0 82 H1 H_ALI 0 0.0000 -2.9490 1.9550 0.7530 64 0 0 0 0 83 C2 C_ALI 0 0.0000 -5.0060 2.2090 0.1640 64 76 84 85 0 84 H2 H_ALI 0 0.0000 -4.8110 3.0850 -0.4540 83 0 0 0 0 85 O2 O_HYD 0 0.0000 -5.4180 2.6250 1.4670 83 86 0 0 0 86 HO2 H_OXY 0 0.0000 -4.6920 3.1470 1.8360 85 0 0 0 0