REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = (3-NITRO-5-(3-MORPHOLIN-4-YL-PROPYLAMINOCARBONYL)PHENYL)-GALACTOPYRANOSIDE
RESIDUE A32 24 70 1 70
1 CHI1 0 0 0.0000 10 1 2 3 9
2 CHI2 0 0 0.0000 1 2 3 4 4
3 CHI3 0 0 0.0000 1 2 5 6 8
4 CHI4 0 0 0.0000 2 5 6 7 7
5 CHI5 0 0 0.0000 2 1 10 11 22
6 CHI6 0 0 0.0000 1 10 11 12 22
7 CHI7 0 0 0.0000 10 11 12 13 15
8 CHI8 0 0 0.0000 11 12 13 14 14
9 CHI9 0 0 0.0000 10 11 16 17 21
10 CHI10 0 0 0.0000 11 16 17 18 18
11 PHI1 0 0 0.0000 2 1 24 25 0
12 PHI2 0 0 0.0000 1 24 25 34 0
13 CHI11 0 0 0.0000 26 27 30 31 32
14 PHI3 0 0 0.0000 28 36 37 39 0
15 PHI4 0 0 0.0000 36 37 39 41 0
16 PHI5 0 0 0.0000 37 39 41 69 0
17 CHI12 0 0 0.0000 39 41 42 43 67
18 CHI13 0 0 0.0000 41 42 43 44 64
19 CHI14 0 0 0.0000 42 43 44 45 61
20 CHI15 0 0 0.0000 43 44 45 46 57
21 CHI16 0 0 0.0000 44 45 46 47 54
22 CHI17 0 0 0.0000 45 46 47 48 51
23 CHI18 0 0 0.0000 46 47 48 49 51
24 CHI19 0 0 0.0000 43 44 58 59 61
1 C1 C_ALI 0 0.0000 -3.8110 0.7080 0.9250 2 10 23 24 0
2 C2 C_ALI 0 0.0000 -5.2330 1.1690 1.2510 1 3 5 9 0
3 O2 O_HYD 0 0.0000 -5.6820 0.5250 2.4450 2 4 0 0 0
4 HO21 H_OXY 0 0.0000 -5.0700 0.7810 3.1480 3 0 0 0 0
5 C3 C_ALI 0 0.0000 -6.1580 0.7970 0.0870 2 6 8 12 0
6 O3 O_HYD 0 0.0000 -7.4570 1.3500 0.3100 5 7 0 0 0
7 HO31 H_OXY 0 0.0000 -7.7820 0.9740 1.1390 6 0 0 0 0
8 H31 H_ALI 0 0.0000 -6.2320 -0.2880 0.0100 5 0 0 0 0
9 H21 H_ALI 0 0.0000 -5.2430 2.2490 1.3930 2 0 0 0 0
10 O5 O_EST 0 0.0000 -3.3470 1.3680 -0.2510 1 11 0 0 0
11 C5 C_ALI 0 0.0000 -4.1210 0.8890 -1.3490 10 12 16 22 0
12 C4 C_ALI 0 0.0000 -5.5680 1.3670 -1.2080 5 11 13 15 0
13 O4 O_HYD 0 0.0000 -5.6020 2.7940 -1.1610 12 14 0 0 0
14 HO41 H_OXY 0 0.0000 -6.5300 3.0490 -1.0670 13 0 0 0 0
15 H41 H_ALI 0 0.0000 -6.1510 1.0160 -2.0600 12 0 0 0 0
16 C6 C_ALI 0 0.0000 -3.5340 1.4240 -2.6570 11 17 19 20 0
17 O6 O_HYD 0 0.0000 -2.2260 0.8820 -2.8480 16 18 0 0 0
18 HO1 H_OXY 0 0.0000 -1.8930 1.2440 -3.6810 17 0 0 0 0
19 H61 H_ALI 0 0.0000 -3.4740 2.5110 -2.6110 16 0 0 0 21
20 H62 H_ALI 0 0.0000 -4.1740 1.1310 -3.4890 16 0 0 0 21
21 Q1 PSEUD 0 0.0000 -3.8240 1.8210 -3.0500 0 0 0 0 0
22 H51 H_ALI 0 0.0000 -4.0990 -0.2010 -1.3610 11 0 0 0 0
23 H11 H_ALI 0 0.0000 -3.1520 0.9480 1.7590 1 0 0 0 0
24 O1 O_EST 0 0.0000 -3.8090 -0.7050 0.7090 1 25 0 0 0
25 C1' C_ARO 0 0.0000 -2.5100 -1.0780 0.5590 24 26 34 0 0
26 C2' C_ARO 0 0.0000 -2.1990 -2.3880 0.2220 25 27 33 0 0
27 C3' C_ARO 0 0.0000 -0.8800 -2.7710 0.0630 26 28 30 0 0
28 C4' C_ARO 0 0.0000 0.1360 -1.8560 0.2490 27 29 36 0 0
29 H4'1 H_ALI 0 0.0000 1.1650 -2.1600 0.1280 28 0 0 0 0
30 N1' N_AMO 0 0.0000 -0.5570 -4.1680 -0.3030 27 31 32 0 0
31 O1' O_XXX 0 0.0000 0.6050 -4.5090 -0.4380 30 0 0 0 0
32 O2' O_XXX 0 0.0000 -1.4520 -4.9770 -0.4680 30 0 0 0 0
33 H2'1 H_ALI 0 0.0000 -2.9900 -3.1080 0.0750 26 0 0 0 0
34 C6' C_ARO 0 0.0000 -1.4980 -0.1510 0.7490 25 35 36 0 0
35 H6'1 H_ALI 0 0.0000 -1.7390 0.8670 1.0150 34 0 0 0 0
36 C5' C_ARO 0 0.0000 -0.1670 -0.5380 0.5940 28 34 37 0 0
37 C7' C_BYL 0 0.0000 0.9190 0.4450 0.7950 36 38 39 0 0
38 O3' O_BYL 0 0.0000 0.6530 1.5920 1.0940 37 0 0 0 0
39 N2' N_AMI 0 0.0000 2.2050 0.0690 0.6450 37 40 41 0 0
40 HN21 H_AMI 0 0.0000 2.4170 -0.8470 0.4050 39 0 0 0 0
41 C9' C_ALI 0 0.0000 3.2810 1.0430 0.8430 39 42 68 69 0
42 C8' C_ALI 0 0.0000 4.6320 0.3630 0.6140 41 43 65 66 0
43 C7B C_ALI 0 0.0000 5.7560 1.3810 0.8220 42 44 62 63 0
44 N4' N_AMO 0 0.0000 7.0540 0.7280 0.6020 43 45 58 0 0
45 C3B C_ALI 0 0.0000 8.0630 1.7950 0.5740 44 46 55 56 0
46 C2B C_ALI 0 0.0000 9.4180 1.2070 0.1770 45 47 52 53 0
47 O1B O_EST 0 0.0000 9.3420 0.6710 -1.1440 46 48 0 0 0
48 C6B C_ALI 0 0.0000 8.3940 -0.3950 -1.1130 47 49 50 58 0
49 H6A1 H_ALI 0 0.0000 8.3490 -0.8690 -2.0940 48 0 0 0 51
50 H6'2 H_ALI 0 0.0000 8.7000 -1.1310 -0.3690 48 0 0 0 51
51 Q2 PSEUD 0 0.0000 8.5245 -1.0000 -1.2315 0 0 0 0 0
52 H2A1 H_ALI 0 0.0000 10.1760 1.9890 0.2080 46 0 0 0 54
53 H2'2 H_ALI 0 0.0000 9.6880 0.4140 0.8740 46 0 0 0 54
54 Q3 PSEUD 0 0.0000 9.9320 1.2015 0.5410 0 0 0 0 0
55 H3'1 H_ALI 0 0.0000 7.7700 2.5540 -0.1510 45 0 0 0 57
56 H3'2 H_ALI 0 0.0000 8.1400 2.2480 1.5630 45 0 0 0 57
57 Q4 PSEUD 0 0.0000 7.9550 2.4010 0.7060 0 0 0 0 0
58 C5B C_ALI 0 0.0000 7.0130 0.1520 -0.7490 44 48 59 60 0
59 H5'1 H_ALI 0 0.0000 6.2830 -0.6570 -0.7760 58 0 0 0 61
60 H5'2 H_ALI 0 0.0000 6.7280 0.9230 -1.4640 58 0 0 0 61
61 Q5 PSEUD 0 0.0000 6.5055 0.1330 -1.1200 0 0 0 0 0
62 H7'1 H_ALI 0 0.0000 5.6380 2.2020 0.1150 43 0 0 0 64
63 H7'2 H_ALI 0 0.0000 5.7120 1.7680 1.8390 43 0 0 0 64
64 Q6 PSEUD 0 0.0000 5.6750 1.9850 0.9770 0 0 0 0 0
65 H8'1 H_ALI 0 0.0000 4.7510 -0.4580 1.3210 42 0 0 0 67
66 H8'2 H_ALI 0 0.0000 4.6760 -0.0240 -0.4040 42 0 0 0 67
67 Q7 PSEUD 0 0.0000 4.7135 -0.2410 0.4585 0 0 0 0 0
68 H9'1 H_ALI 0 0.0000 3.1630 1.8640 0.1360 41 0 0 0 70
69 H9'2 H_ALI 0 0.0000 3.2370 1.4310 1.8610 41 0 0 0 70
70 Q8 PSEUD 0 0.0000 3.2000 1.6475 0.9985 0 0 0 0 0