REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "(1R,2R,3S,4R,6S)-4,6-DIAMINO-2-[(5-AMINO-5-DEOXY-BETA-D-RIBOFURANOSYL)OXY]-3-HYDROXYCYCLOHEXYL 2-AMINO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE"
RESIDUE N30 30 72 1 72
1 CHI1 0 0 0.0000 12 1 2 3 11
2 CHI2 0 0 0.0000 1 2 3 4 6
3 CHI3 0 0 0.0000 1 2 7 8 10
4 CHI4 0 0 0.0000 2 7 8 9 9
5 CHI5 0 0 0.0000 2 1 12 13 24
6 CHI6 0 0 0.0000 1 12 13 14 24
7 CHI7 0 0 0.0000 12 13 14 15 17
8 CHI8 0 0 0.0000 13 14 15 16 16
9 CHI9 0 0 0.0000 12 13 18 19 23
10 CHI10 0 0 0.0000 13 18 19 20 20
11 PHI1 0 0 0.0000 2 1 26 27 0
12 PHI2 0 0 0.0000 1 26 27 49 0
13 CHI11 0 0 0.0000 26 27 28 29 47
14 CHI12 0 0 0.0000 27 28 29 30 42
15 CHI13 0 0 0.0000 28 29 30 31 39
16 CHI14 0 0 0.0000 29 30 31 32 34
17 CHI15 0 0 0.0000 29 30 35 36 38
18 CHI16 0 0 0.0000 30 35 36 37 37
19 CHI17 0 0 0.0000 27 28 43 44 46
20 PHI3 0 0 0.0000 26 27 49 51 0
21 PHI4 0 0 0.0000 27 49 51 52 0
22 PHI5 0 0 0.0000 49 51 52 62 0
23 CHI18 0 0 0.0000 51 52 53 54 60
24 CHI19 0 0 0.0000 52 53 54 55 55
25 CHI20 0 0 0.0000 52 53 56 57 59
26 CHI21 0 0 0.0000 53 56 57 58 58
27 PHI6 0 0 0.0000 51 52 62 63 0
28 PHI7 0 0 0.0000 52 62 63 65 0
29 PHI8 0 0 0.0000 62 63 65 69 0
30 PHI9 0 0 0.0000 63 65 69 71 0
1 C11 C_ALI 0 0.0000 0.5660 -0.7040 1.7590 2 12 25 26 0
2 C21 C_ALI 0 0.0000 1.5750 -0.4780 2.8900 1 3 7 11 0
3 N21 N_AMO 0 0.0000 2.8720 -0.1140 2.3670 2 4 5 0 0
4 H211 H_AMI 0 0.0000 2.9220 0.2040 1.4250 3 0 0 0 6
5 H212 H_AMI 0 0.0000 3.6760 -0.3840 2.8880 3 0 0 0 6
6 Q1 PSEUD 0 0.0000 3.2990 -0.0900 2.1565 0 0 0 0 0
7 C31 C_ALI 0 0.0000 1.6650 -1.7090 3.7950 2 8 10 14 0
8 O31 O_HYD 0 0.0000 2.4460 -1.3760 4.9440 7 9 0 0 0
9 HO31 H_OXY 0 0.0000 3.1280 -0.7580 4.6410 8 0 0 0 0
10 H31 H_ALI 0 0.0000 2.1720 -2.5420 3.2930 7 0 0 0 0
11 H21 H_ALI 0 0.0000 1.2230 0.3620 3.5030 2 0 0 0 0
12 O51 O_EST 0 0.0000 -0.7100 -1.0440 2.3050 1 13 0 0 0
13 C51 C_ALI 0 0.0000 -0.6990 -2.2520 3.0720 12 14 18 24 0
14 C41 C_ALI 0 0.0000 0.2690 -2.1370 4.2560 7 13 15 17 0
15 O41 O_HYD 0 0.0000 0.3900 -3.3930 4.9200 14 16 0 0 0
16 HO41 H_OXY 0 0.0000 0.6690 -3.1990 5.8280 15 0 0 0 0
17 H41 H_ALI 0 0.0000 -0.1100 -1.4160 4.9910 14 0 0 0 0
18 C61 C_ALI 0 0.0000 -2.1330 -2.5060 3.5270 13 19 21 22 0
19 O61 O_HYD 0 0.0000 -2.9610 -2.5880 2.3810 18 20 0 0 0
20 HO61 H_OXY 0 0.0000 -2.3790 -2.5270 1.6040 19 0 0 0 0
21 H611 H_ALI 0 0.0000 -2.4730 -1.6860 4.1590 18 0 0 0 23
22 H612 H_ALI 0 0.0000 -2.1870 -3.4440 4.0790 18 0 0 0 23
23 Q2 PSEUD 0 0.0000 -2.3300 -2.5650 4.1190 0 0 0 0 0
24 H51 H_ALI 0 0.0000 -0.4150 -3.0920 2.4260 13 0 0 0 0
25 H11 H_ALI 0 0.0000 0.4350 0.2170 1.1810 1 0 0 0 0
26 O11 O_EST 0 0.0000 1.0430 -1.7010 0.8570 1 27 0 0 0
27 C42 C_ALI 0 0.0000 0.5620 -1.4710 -0.4690 26 28 48 49 0
28 C32 C_ALI 0 0.0000 0.3710 -2.8420 -1.1430 27 29 43 47 0
29 C22 C_ALI 0 0.0000 1.7260 -3.4960 -1.4720 28 30 40 41 0
30 C12 C_ALI 0 0.0000 2.7010 -2.5960 -2.2550 29 31 35 39 0
31 N12 N_AMO 0 0.0000 2.2680 -2.4340 -3.6430 30 32 33 0 0
32 H121 H_AMI 0 0.0000 2.3240 -1.5260 -4.0440 31 0 0 0 34
33 H122 H_AMI 0 0.0000 1.7520 -3.1770 -4.0570 31 0 0 0 34
34 Q3 PSEUD 0 0.0000 2.0380 -2.3515 -4.0505 0 0 0 0 0
35 C62 C_ALI 0 0.0000 2.8690 -1.2270 -1.5700 30 36 38 49 0
36 O62 O_HYD 0 0.0000 3.6340 -1.4270 -0.3800 35 37 0 0 0
37 HO62 H_OXY 0 0.0000 3.2560 -2.2020 0.0590 36 0 0 0 0
38 H62 H_ALI 0 0.0000 3.4610 -0.5670 -2.2160 35 0 0 0 0
39 H12 H_ALI 0 0.0000 3.6730 -3.1050 -2.2750 30 0 0 0 0
40 H221 H_ALI 0 0.0000 1.5650 -4.4350 -2.0190 29 0 0 0 42
41 H222 H_ALI 0 0.0000 2.2070 -3.7890 -0.5290 29 0 0 0 42
42 Q4 PSEUD 0 0.0000 1.8860 -4.1120 -1.2740 0 0 0 0 0
43 N32 N_AMO 0 0.0000 -0.4590 -2.7220 -2.3410 28 44 45 0 0
44 H321 H_AMI 0 0.0000 -0.7470 -1.8110 -2.6160 43 0 0 0 46
45 H322 H_AMI 0 0.0000 -0.8660 -3.5520 -2.7080 43 0 0 0 46
46 Q5 PSEUD 0 0.0000 -0.8065 -2.6815 -2.6620 0 0 0 0 0
47 H32 H_ALI 0 0.0000 -0.1550 -3.5090 -0.4490 28 0 0 0 0
48 H42 H_ALI 0 0.0000 -0.4110 -0.9760 -0.3670 27 0 0 0 0
49 C52 C_ALI 0 0.0000 1.5370 -0.5430 -1.2160 27 35 50 51 0
50 H52 H_ALI 0 0.0000 1.7550 0.3150 -0.5690 49 0 0 0 0
51 O52 O_EST 0 0.0000 0.9210 -0.0320 -2.3940 49 52 0 0 0
52 C13 C_ALI 0 0.0000 0.7980 1.3840 -2.3370 51 53 61 62 0
53 C23 C_ALI 0 0.0000 0.0430 1.8690 -3.5660 52 54 56 60 0
54 O23 O_HYD 0 0.0000 0.3530 3.2390 -3.8020 53 55 0 0 0
55 HO23 H_OXY 0 0.0000 0.3500 3.6770 -2.9370 54 0 0 0 0
56 C33 C_ALI 0 0.0000 -1.3930 1.7360 -3.1010 53 57 59 63 0
57 O33 O_HYD 0 0.0000 -2.2980 2.5230 -3.8450 56 58 0 0 0
58 HO33 H_OXY 0 0.0000 -2.9250 1.9140 -4.2760 57 0 0 0 0
59 H33 H_ALI 0 0.0000 -1.7100 0.6880 -3.1540 56 0 0 0 0
60 H23 H_ALI 0 0.0000 0.2510 1.3030 -4.4790 53 0 0 0 0
61 H13 H_ALI 0 0.0000 1.7960 1.8230 -2.2400 52 0 0 0 0
62 O43 O_EST 0 0.0000 0.0060 1.7770 -1.1990 52 63 0 0 0
63 C43 C_ALI 0 0.0000 -1.2920 2.1980 -1.6560 56 62 64 65 0
64 H43 H_ALI 0 0.0000 -1.3390 3.2900 -1.5820 63 0 0 0 0
65 C53 C_ALI 0 0.0000 -2.3660 1.6080 -0.7600 63 66 67 69 0
66 H531 H_ALI 0 0.0000 -2.2820 0.5260 -0.7670 65 0 0 0 68
67 H532 H_ALI 0 0.0000 -3.3430 1.9100 -1.1210 65 0 0 0 68
68 Q6 PSEUD 0 0.0000 -2.8125 1.2180 -0.9440 0 0 0 0 0
69 N53 N_AMI 0 0.0000 -2.2020 2.0780 0.5780 65 70 71 0 0
70 HN1 H_AMI 0 0.0000 -1.9300 1.4300 1.3080 69 0 0 0 72
71 HN2 H_AMI 0 0.0000 -2.5490 2.9940 0.8350 69 0 0 0 72
72 Q7 PSEUD 0 0.0000 -2.2395 2.2120 1.0715 0 0 0 0 0