REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is =
RESIDUE LYX 46 130 1 130
1 CHI1 0 0 0.0000 1 2 3 4 4
2 CHI2 0 0 0.0000 1 2 5 6 42
3 CHI3 0 0 0.0000 2 5 6 7 42
4 CHI4 0 0 0.0000 5 6 7 8 39
5 CHI5 0 0 0.0000 6 7 8 9 20
6 CHI6 0 0 0.0000 7 8 9 10 15
7 CHI7 0 0 0.0000 8 9 10 11 15
8 CHI8 0 0 0.0000 9 10 12 13 13
9 CHI9 0 0 0.0000 9 10 14 15 15
10 CHI10 0 0 0.0000 7 8 16 17 19
11 CHI11 0 0 0.0000 8 16 17 18 18
12 CHI12 0 0 0.0000 6 7 21 22 38
13 CHI13 0 0 0.0000 7 21 22 23 38
14 CHI14 0 0 0.0000 21 22 23 24 37
15 CHI15 0 0 0.0000 28 29 30 31 33
16 PHI1 0 0 0.0000 1 2 43 44 0
17 PHI2 0 0 0.0000 2 43 44 48 0
18 CHI16 0 0 0.0000 43 44 46 47 47
19 PHI3 0 0 0.0000 43 44 48 49 0
20 PHI4 0 0 0.0000 44 48 49 53 0
21 PHI5 0 0 0.0000 48 49 53 65 0
22 CHI17 0 0 0.0000 49 53 54 55 58
23 CHI18 0 0 0.0000 49 53 59 60 63
24 PHI6 0 0 0.0000 49 53 65 69 0
25 CHI19 0 0 0.0000 53 65 66 67 67
26 PHI7 0 0 0.0000 53 65 69 71 0
27 PHI8 0 0 0.0000 65 69 71 73 0
28 PHI9 0 0 0.0000 69 71 73 77 0
29 PHI10 0 0 0.0000 71 73 77 81 0
30 PHI11 0 0 0.0000 73 77 81 83 0
31 PHI12 0 0 0.0000 77 81 83 85 0
32 PHI13 0 0 0.0000 81 83 85 89 0
33 PHI14 0 0 0.0000 83 85 89 93 0
34 PHI15 0 0 0.0000 85 89 93 94 0
35 PHI16 0 0 0.0000 89 93 94 101 0
36 CHI20 0 0 0.0000 93 94 95 96 99
37 PHI17 0 0 0.0000 93 94 101 103 0
38 PHI18 0 0 0.0000 94 101 103 105 0
39 PHI19 0 0 0.0000 101 103 105 109 0
40 PHI20 0 0 0.0000 103 105 109 113 0
41 PHI21 0 0 0.0000 105 109 113 117 0
42 PHI22 0 0 0.0000 109 113 117 121 0
43 PHI23 0 0 0.0000 113 117 121 127 0
44 CHI21 0 0 0.0000 117 121 122 123 125
45 PHI24 0 0 0.0000 117 121 127 129 0
46 PHI25 0 0 0.0000 121 127 129 130 0
1 O1 O_XXX 0 0.0000 2.0940 -6.6450 -0.4760 2 0 0 0 0
2 P2 P_ALI 0 0.0000 1.8340 -5.5060 -1.4190 1 3 5 43 0
3 O38 O_HYD 0 0.0000 0.5560 -5.7190 -2.3870 2 4 0 0 0
4 H38 H_OXY 0 0.0000 0.4460 -6.5800 -2.8450 3 0 0 0 0
5 O39 O_EST 0 0.0000 3.0530 -5.1700 -2.4290 2 6 0 0 0
6 C40 C_ALI 0 0.0000 2.9270 -4.1150 -3.3660 5 7 40 41 0
7 C41 C_ALI 0 0.0000 4.2050 -4.0190 -4.1790 6 8 21 39 0
8 C42 C_ALI 0 0.0000 4.1750 -2.9220 -5.2290 7 9 16 20 0
9 O43 O_EST 0 0.0000 4.4580 -1.6530 -4.6800 8 10 0 0 0
10 P44 P_ALI 0 0.0000 4.5790 -0.3970 -5.6860 9 11 12 14 0
11 O45 O_XXX 0 0.0000 5.6520 -0.5160 -6.7290 10 0 0 0 0
12 O46 O_HYD 0 0.0000 4.7120 0.8780 -4.7000 10 13 0 0 0
13 H46 H_OXY 0 0.0000 4.8630 1.7650 -5.0900 12 0 0 0 0
14 O47 O_HYD 0 0.0000 3.0750 -0.2640 -6.2660 10 15 0 0 0
15 H47 H_OXY 0 0.0000 2.8980 0.3820 -6.9830 14 0 0 0 0
16 C48 C_ALI 0 0.0000 5.2180 -3.3970 -6.2220 8 17 19 22 0
17 O49 O_HYD 0 0.0000 6.5300 -3.0100 -5.8180 16 18 0 0 0
18 H49 H_OXY 0 0.0000 6.6460 -3.3000 -4.8960 17 0 0 0 0
19 H48 H_ALI 0 0.0000 5.0610 -2.9900 -7.2260 16 0 0 0 0
20 H42 H_ALI 0 0.0000 3.1930 -2.8890 -5.7160 8 0 0 0 0
21 O61 O_EST 0 0.0000 4.4070 -5.2380 -4.9140 7 22 0 0 0
22 C50 C_ALI 0 0.0000 5.0950 -4.9200 -6.1420 16 21 23 38 0
23 N51 N_AMO 0 0.0000 4.3760 -5.5100 -7.2720 22 24 27 0 0
24 C52 C_ARO 0 0.0000 4.9400 -6.0050 -8.4190 23 25 26 0 0
25 N53 N_AMO 0 0.0000 4.0370 -6.4720 -9.2560 24 28 0 0 0
26 H52 H_ALI 0 0.0000 6.0080 -5.9970 -8.5860 24 0 0 0 0
27 C55 C_ARO 0 0.0000 3.0240 -5.6740 -7.3890 23 28 34 0 0
28 C54 C_ARO 0 0.0000 2.8350 -6.2710 -8.6250 25 27 29 0 0
29 C59 C_ARO 0 0.0000 1.5230 -6.5510 -8.9940 28 30 36 0 0
30 N60 N_AMO 0 0.0000 1.2390 -7.1560 -10.2310 29 31 32 0 0
31 H601 H_AMI 0 0.0000 1.4300 -6.6570 -11.0790 30 0 0 0 33
32 H602 H_AMI 0 0.0000 0.7630 -8.0380 -10.2500 30 0 0 0 33
33 Q1 PSEUD 0 0.0000 1.0965 -7.3475 -10.6645 0 0 0 0 0
34 N56 N_AMO 0 0.0000 2.0790 -5.3320 -6.5000 27 35 0 0 0
35 C57 C_ARO 0 0.0000 0.8530 -5.6520 -6.9670 34 36 37 0 0
36 N58 N_AMO 0 0.0000 0.5170 -6.2330 -8.1440 29 35 0 0 0
37 H57 H_ALI 0 0.0000 0.0230 -5.4090 -6.3120 35 0 0 0 0
38 H50 H_ALI 0 0.0000 6.0690 -5.4200 -6.1290 22 0 0 0 0
39 H41 H_ALI 0 0.0000 5.0490 -3.8880 -3.4920 7 0 0 0 0
40 H401 H_ALI 0 0.0000 2.0720 -4.3220 -4.0180 6 0 0 0 42
41 H402 H_ALI 0 0.0000 2.7460 -3.1810 -2.8250 6 0 0 0 42
42 Q2 PSEUD 0 0.0000 2.4090 -3.7515 -3.4215 0 0 0 0 0
43 O3 O_EST 0 0.0000 1.5140 -4.1000 -0.6880 2 44 0 0 0
44 P4 P_ALI 0 0.0000 2.3950 -3.2120 0.3360 43 45 46 48 0
45 O36 O_XXX 0 0.0000 3.7110 -2.7460 -0.2150 44 0 0 0 0
46 O37 O_HYD 0 0.0000 2.4980 -4.1590 1.6430 44 47 0 0 0
47 H37 H_OXY 0 0.0000 3.0690 -3.8780 2.3900 46 0 0 0 0
48 O5 O_EST 0 0.0000 1.3650 -2.0490 0.7770 44 49 0 0 0
49 C6 C_ALI 0 0.0000 0.1010 -2.4320 1.3070 48 50 51 53 0
50 H61 H_ALI 0 0.0000 -0.4010 -3.0420 0.5490 49 0 0 0 52
51 H62 H_ALI 0 0.0000 0.2830 -3.0590 2.1870 49 0 0 0 52
52 Q3 PSEUD 0 0.0000 -0.0590 -3.0505 1.3680 0 0 0 0 0
53 C7 C_ALI 0 0.0000 -0.7490 -1.1910 1.6730 49 54 59 65 0
54 C8 C_ALI 0 0.0000 0.0060 -0.3690 2.7450 53 55 56 57 0
55 H81 H_ALI 0 0.0000 -0.5900 0.4920 3.0700 54 0 0 0 58
56 H82 H_ALI 0 0.0000 0.9570 0.0190 2.3620 54 0 0 0 58
57 H83 H_ALI 0 0.0000 0.2310 -0.9730 3.6300 54 0 0 0 58
58 Q4 PSEUD 0 0.0000 0.1993 -0.1540 3.0207 0 0 0 0 64
59 C9 C_ALI 0 0.0000 -0.9180 -0.2910 0.4330 53 60 61 62 0
60 H91 H_ALI 0 0.0000 0.0420 0.1250 0.1050 59 0 0 0 63
61 H92 H_ALI 0 0.0000 -1.5830 0.5540 0.6470 59 0 0 0 63
62 H93 H_ALI 0 0.0000 -1.3340 -0.8460 -0.4140 59 0 0 0 63
63 Q5 PSEUD 0 0.0000 -0.9583 -0.0557 0.1127 0 0 0 0 64
64 QQA PSEUD 0 0.0000 -0.3795 -0.1048 1.5667 0 0 0 0 0
65 C10 C_ALI 0 0.0000 -2.1330 -1.6090 2.2530 53 66 68 69 0
66 O11 O_HYD 0 0.0000 -2.8900 -0.4440 2.5740 65 67 0 0 0
67 H11 H_OXY 0 0.0000 -3.2680 -0.1230 1.7420 66 0 0 0 0
68 H10 H_ALI 0 0.0000 -1.9930 -2.1690 3.1860 65 0 0 0 0
69 C12 C_BYL 0 0.0000 -2.9920 -2.4320 1.2960 65 70 71 0 0
70 O35 O_BYL 0 0.0000 -3.7360 -1.9110 0.4670 69 0 0 0 0
71 N13 N_AMI 0 0.0000 -2.8150 -3.7970 1.4560 69 72 73 0 0
72 H13 H_AMI 0 0.0000 -2.1570 -4.1370 2.1500 71 0 0 0 0
73 C14 C_ALI 0 0.0000 -3.5000 -4.7790 0.6480 71 74 75 77 0
74 H141 H_ALI 0 0.0000 -3.6700 -5.6830 1.2430 73 0 0 0 76
75 H142 H_ALI 0 0.0000 -4.4820 -4.3900 0.3590 73 0 0 0 76
76 Q6 PSEUD 0 0.0000 -4.0760 -5.0365 0.8010 0 0 0 0 0
77 C15 C_ALI 0 0.0000 -2.6690 -5.1010 -0.5870 73 78 79 81 0
78 H151 H_ALI 0 0.0000 -1.6900 -5.4970 -0.2880 77 0 0 0 80
79 H152 H_ALI 0 0.0000 -2.4900 -4.1880 -1.1680 77 0 0 0 80
80 Q7 PSEUD 0 0.0000 -2.0900 -4.8425 -0.7280 0 0 0 0 0
81 C16 C_BYL 0 0.0000 -3.3410 -6.1190 -1.4900 77 82 83 0 0
82 O34 O_BYL 0 0.0000 -4.4330 -6.6220 -1.2410 81 0 0 0 0
83 N17 N_AMI 0 0.0000 -2.5680 -6.3980 -2.6080 81 84 85 0 0
84 H17 H_AMI 0 0.0000 -1.6770 -5.9220 -2.7140 83 0 0 0 0
85 C18 C_ALI 0 0.0000 -2.9750 -7.3350 -3.6290 83 86 87 89 0
86 H181 H_ALI 0 0.0000 -4.0700 -7.3120 -3.6550 85 0 0 0 88
87 H182 H_ALI 0 0.0000 -2.6100 -6.9650 -4.5930 85 0 0 0 88
88 Q8 PSEUD 0 0.0000 -3.3400 -7.1385 -4.1240 0 0 0 0 0
89 C19 C_ALI 0 0.0000 -2.5070 -8.7580 -3.3520 85 90 91 93 0
90 H191 H_ALI 0 0.0000 -2.9130 -9.1240 -2.4030 89 0 0 0 92
91 H192 H_ALI 0 0.0000 -2.8590 -9.4200 -4.1490 89 0 0 0 92
92 Q9 PSEUD 0 0.0000 -2.8860 -9.2720 -3.2760 0 0 0 0 0
93 S20 S_RED 0 0.0000 -0.6940 -8.8850 -3.2900 89 94 0 0 0
94 C21 C_ALI 0 0.0000 -0.5700 -10.6560 -2.9550 93 95 100 101 0
95 C22 C_ALI 0 0.0000 0.8950 -11.0670 -2.8950 94 96 97 98 0
96 H221 H_ALI 0 0.0000 1.4450 -10.5320 -2.1120 95 0 0 0 99
97 H222 H_ALI 0 0.0000 0.9800 -12.1370 -2.6710 95 0 0 0 99
98 H223 H_ALI 0 0.0000 1.3980 -10.8900 -3.8520 95 0 0 0 99
99 Q10 PSEUD 0 0.0000 1.2743 -11.1863 -2.8783 0 0 0 0 0
100 H211 H_ALI 0 0.0000 -1.0630 -11.2000 -3.7680 94 0 0 0 0
101 C23 C_BYL 0 0.0000 -1.2860 -10.9330 -1.6410 94 102 103 0 0
102 O33 O_BYL 0 0.0000 -0.7080 -10.9280 -0.5560 101 0 0 0 0
103 NZ N_AMI 0 0.0000 -2.6430 -11.1670 -1.8150 101 104 105 0 0
104 HZ H_AMI 0 0.0000 -3.0450 -11.1070 -2.7450 103 0 0 0 0
105 CE C_ALI 0 0.0000 -3.5350 -11.4340 -0.7110 103 106 107 109 0
106 HE3 H_ALI 0 0.0000 -4.5280 -11.0340 -0.9440 105 0 0 0 108
107 HE2 H_ALI 0 0.0000 -3.1710 -10.9080 0.1780 105 0 0 0 108
108 Q11 PSEUD 0 0.0000 -3.8495 -10.9710 -0.3830 0 0 0 0 0
109 CD C_ALI 0 0.0000 -3.6320 -12.9300 -0.4040 105 110 111 113 0
110 HD3 H_ALI 0 0.0000 -2.6420 -13.3050 -0.1210 109 0 0 0 112
111 HD2 H_ALI 0 0.0000 -4.2830 -13.0620 0.4700 109 0 0 0 112
112 Q12 PSEUD 0 0.0000 -3.4625 -13.1835 0.1745 0 0 0 0 0
113 CG C_ALI 0 0.0000 -4.1920 -13.7460 -1.5750 109 114 115 117 0
114 HG3 H_ALI 0 0.0000 -5.1800 -13.3530 -1.8420 113 0 0 0 116
115 HG2 H_ALI 0 0.0000 -3.5570 -13.6230 -2.4600 113 0 0 0 116
116 Q13 PSEUD 0 0.0000 -4.3685 -13.4880 -2.1510 0 0 0 0 0
117 CB C_ALI 0 0.0000 -4.3470 -15.2380 -1.2540 113 118 119 121 0
118 HB3 H_ALI 0 0.0000 -5.0380 -15.3330 -0.4050 117 0 0 0 120
119 HB2 H_ALI 0 0.0000 -3.3840 -15.6290 -0.9030 117 0 0 0 120
120 Q14 PSEUD 0 0.0000 -4.2110 -15.4810 -0.6540 0 0 0 0 0
121 CA C_ALI 0 0.0000 -4.8520 -16.0920 -2.4180 117 122 126 127 0
122 N N_AMO 0 0.0000 -4.0090 -15.9910 -3.5810 121 123 124 0 0
123 H H_AMI 0 0.0000 -4.4360 -15.8830 -4.4860 122 0 0 0 125
124 H2 H_AMI 0 0.0000 -3.0350 -16.2310 -3.5020 122 0 0 0 125
125 Q15 PSEUD 0 0.0000 -3.7355 -16.0570 -3.9940 0 0 0 0 0
126 HA H_ALI 0 0.0000 -4.8960 -17.1550 -2.1630 121 0 0 0 0
127 C C_BYL 0 0.0000 -6.2320 -15.6300 -2.8450 121 128 129 0 0
128 O O_BYL 0 0.0000 -6.5120 -15.1570 -3.9390 127 0 0 0 0
129 OXT O_HYD 0 0.0000 -7.1410 -15.7520 -1.8410 127 130 0 0 0
130 HXT H_OXY 0 0.0000 -8.0440 -15.4330 -2.0540 129 0 0 0 0