Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 26063
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 26063 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 SER HA H 1 4.633 0.000 . . . . . . A 1 SER HA . 26063 1
2 . 1 1 1 1 SER HB2 H 1 4.210 0.000 . . . . . . A 1 SER HB2 . 26063 1
3 . 1 1 1 1 SER HB3 H 1 3.943 0.000 . . . . . . A 1 SER HB3 . 26063 1
4 . 1 1 2 2 SER HA H 1 4.634 0.001 . . . . . . A 2 SER HA . 26063 1
5 . 1 1 2 2 SER HB2 H 1 4.203 0.003 . . . . . . A 2 SER HB2 . 26063 1
6 . 1 1 2 2 SER HB3 H 1 3.980 0.000 . . . . . . A 2 SER HB3 . 26063 1
7 . 1 1 3 3 LEU H H 1 8.420 0.009 . . . . . . A 3 LEU H . 26063 1
8 . 1 1 3 3 LEU HA H 1 4.069 0.006 . . . . . . A 3 LEU HA . 26063 1
9 . 1 1 3 3 LEU HB2 H 1 1.818 0.005 . . . . . . A 3 LEU HB2 . 26063 1
10 . 1 1 3 3 LEU HB3 H 1 1.709 0.000 . . . . . . A 3 LEU HB3 . 26063 1
11 . 1 1 3 3 LEU HG H 1 1.490 0.069 . . . . . . A 3 LEU HG . 26063 1
12 . 1 1 3 3 LEU HD11 H 1 0.950 0.000 . . . . . . A 3 LEU QD . 26063 1
13 . 1 1 3 3 LEU HD12 H 1 0.950 0.000 . . . . . . A 3 LEU QD . 26063 1
14 . 1 1 3 3 LEU HD13 H 1 0.950 0.000 . . . . . . A 3 LEU QD . 26063 1
15 . 1 1 3 3 LEU HD21 H 1 0.950 0.000 . . . . . . A 3 LEU QD . 26063 1
16 . 1 1 3 3 LEU HD22 H 1 0.950 0.000 . . . . . . A 3 LEU QD . 26063 1
17 . 1 1 3 3 LEU HD23 H 1 0.950 0.000 . . . . . . A 3 LEU QD . 26063 1
18 . 1 1 3 3 LEU N N 15 122.925 0.007 . . . . . . A 3 LEU N . 26063 1
19 . 1 1 4 4 LEU H H 1 7.787 0.007 . . . . . . A 4 LEU H . 26063 1
20 . 1 1 4 4 LEU HA H 1 4.044 0.006 . . . . . . A 4 LEU HA . 26063 1
21 . 1 1 4 4 LEU HB2 H 1 1.673 0.011 . . . . . . A 4 LEU HB2 . 26063 1
22 . 1 1 4 4 LEU HB3 H 1 1.461 0.000 . . . . . . A 4 LEU HB3 . 26063 1
23 . 1 1 4 4 LEU HD11 H 1 0.937 0.006 . . . . . . A 4 LEU QD . 26063 1
24 . 1 1 4 4 LEU HD12 H 1 0.937 0.006 . . . . . . A 4 LEU QD . 26063 1
25 . 1 1 4 4 LEU HD13 H 1 0.937 0.006 . . . . . . A 4 LEU QD . 26063 1
26 . 1 1 4 4 LEU HD21 H 1 0.937 0.006 . . . . . . A 4 LEU QD . 26063 1
27 . 1 1 4 4 LEU HD22 H 1 0.937 0.006 . . . . . . A 4 LEU QD . 26063 1
28 . 1 1 4 4 LEU HD23 H 1 0.937 0.006 . . . . . . A 4 LEU QD . 26063 1
29 . 1 1 4 4 LEU N N 15 117.208 0.006 . . . . . . A 4 LEU N . 26063 1
30 . 1 1 5 5 GLU H H 1 7.742 0.004 . . . . . . A 5 GLU H . 26063 1
31 . 1 1 5 5 GLU HA H 1 3.936 0.008 . . . . . . A 5 GLU HA . 26063 1
32 . 1 1 5 5 GLU HB2 H 1 2.129 0.011 . . . . . . A 5 GLU QB . 26063 1
33 . 1 1 5 5 GLU HB3 H 1 2.129 0.011 . . . . . . A 5 GLU QB . 26063 1
34 . 1 1 5 5 GLU HG2 H 1 2.352 0.006 . . . . . . A 5 GLU HG2 . 26063 1
35 . 1 1 5 5 GLU HG3 H 1 2.268 0.016 . . . . . . A 5 GLU HG3 . 26063 1
36 . 1 1 5 5 GLU N N 15 117.966 0.004 . . . . . . A 5 GLU N . 26063 1
37 . 1 1 6 6 LYS H H 1 7.995 0.007 . . . . . . A 6 LYS H . 26063 1
38 . 1 1 6 6 LYS HA H 1 4.187 0.005 . . . . . . A 6 LYS HA . 26063 1
39 . 1 1 6 6 LYS HB2 H 1 1.955 0.014 . . . . . . A 6 LYS HB2 . 26063 1
40 . 1 1 6 6 LYS HB3 H 1 1.864 0.001 . . . . . . A 6 LYS HB3 . 26063 1
41 . 1 1 6 6 LYS HG2 H 1 1.492 0.013 . . . . . . A 6 LYS HG2 . 26063 1
42 . 1 1 6 6 LYS HG3 H 1 1.335 0.000 . . . . . . A 6 LYS HG3 . 26063 1
43 . 1 1 6 6 LYS HD2 H 1 1.726 0.007 . . . . . . A 6 LYS HD2 . 26063 1
44 . 1 1 6 6 LYS HD3 H 1 1.629 0.009 . . . . . . A 6 LYS HD3 . 26063 1
45 . 1 1 6 6 LYS HE2 H 1 2.949 0.007 . . . . . . A 6 LYS QE . 26063 1
46 . 1 1 6 6 LYS HE3 H 1 2.949 0.007 . . . . . . A 6 LYS QE . 26063 1
47 . 1 1 6 6 LYS N N 15 118.682 0.018 . . . . . . A 6 LYS N . 26063 1
48 . 1 1 7 7 GLY H H 1 8.487 0.002 . . . . . . A 7 GLY H . 26063 1
49 . 1 1 7 7 GLY HA2 H 1 3.696 0.003 . . . . . . A 7 GLY HA2 . 26063 1
50 . 1 1 7 7 GLY HA3 H 1 3.827 0.010 . . . . . . A 7 GLY HA3 . 26063 1
51 . 1 1 7 7 GLY N N 15 107.625 0.010 . . . . . . A 7 GLY N . 26063 1
52 . 1 1 8 8 LEU H H 1 8.463 0.001 . . . . . . A 8 LEU H . 26063 1
53 . 1 1 8 8 LEU HA H 1 4.111 0.001 . . . . . . A 8 LEU HA . 26063 1
54 . 1 1 8 8 LEU HB2 H 1 1.735 0.003 . . . . . . A 8 LEU HB2 . 26063 1
55 . 1 1 8 8 LEU HB3 H 1 1.383 0.000 . . . . . . A 8 LEU HB3 . 26063 1
56 . 1 1 8 8 LEU HD11 H 1 0.926 0.003 . . . . . . A 8 LEU QD . 26063 1
57 . 1 1 8 8 LEU HD12 H 1 0.926 0.003 . . . . . . A 8 LEU QD . 26063 1
58 . 1 1 8 8 LEU HD13 H 1 0.926 0.003 . . . . . . A 8 LEU QD . 26063 1
59 . 1 1 8 8 LEU HD21 H 1 0.926 0.003 . . . . . . A 8 LEU QD . 26063 1
60 . 1 1 8 8 LEU HD22 H 1 0.926 0.003 . . . . . . A 8 LEU QD . 26063 1
61 . 1 1 8 8 LEU HD23 H 1 0.926 0.003 . . . . . . A 8 LEU QD . 26063 1
62 . 1 1 8 8 LEU N N 15 121.898 0.012 . . . . . . A 8 LEU N . 26063 1
63 . 1 1 9 9 ASP H H 1 8.171 0.017 . . . . . . A 9 ASP H . 26063 1
64 . 1 1 9 9 ASP HA H 1 4.383 0.003 . . . . . . A 9 ASP HA . 26063 1
65 . 1 1 9 9 ASP HB2 H 1 2.799 0.001 . . . . . . A 9 ASP HB2 . 26063 1
66 . 1 1 9 9 ASP HB3 H 1 2.648 0.002 . . . . . . A 9 ASP HB3 . 26063 1
67 . 1 1 9 9 ASP N N 15 118.510 0.007 . . . . . . A 9 ASP N . 26063 1
68 . 1 1 10 10 GLY H H 1 8.305 0.006 . . . . . . A 10 GLY H . 26063 1
69 . 1 1 10 10 GLY HA2 H 1 3.722 0.006 . . . . . . A 10 GLY HA2 . 26063 1
70 . 1 1 10 10 GLY HA3 H 1 3.874 0.003 . . . . . . A 10 GLY HA3 . 26063 1
71 . 1 1 10 10 GLY N N 15 102.624 21.638 . . . . . . A 10 GLY N . 26063 1
72 . 1 1 11 11 ALA H H 1 8.549 0.001 . . . . . . A 11 ALA H . 26063 1
73 . 1 1 11 11 ALA HA H 1 4.041 0.005 . . . . . . A 11 ALA HA . 26063 1
74 . 1 1 11 11 ALA HB1 H 1 1.488 0.000 . . . . . . A 11 ALA HB . 26063 1
75 . 1 1 11 11 ALA HB2 H 1 1.488 0.000 . . . . . . A 11 ALA HB . 26063 1
76 . 1 1 11 11 ALA HB3 H 1 1.488 0.000 . . . . . . A 11 ALA HB . 26063 1
77 . 1 1 11 11 ALA N N 15 124.723 0.008 . . . . . . A 11 ALA N . 26063 1
78 . 1 1 12 12 LYS H H 1 8.250 0.002 . . . . . . A 12 LYS H . 26063 1
79 . 1 1 12 12 LYS HA H 1 3.899 0.015 . . . . . . A 12 LYS HA . 26063 1
80 . 1 1 12 12 LYS HB2 H 1 1.924 0.024 . . . . . . A 12 LYS HB2 . 26063 1
81 . 1 1 12 12 LYS HB3 H 1 1.724 0.003 . . . . . . A 12 LYS HB3 . 26063 1
82 . 1 1 12 12 LYS HG2 H 1 1.069 0.000 . . . . . . A 12 LYS HG2 . 26063 1
83 . 1 1 12 12 LYS HG3 H 1 0.929 0.000 . . . . . . A 12 LYS HG3 . 26063 1
84 . 1 1 12 12 LYS HD2 H 1 1.605 0.000 . . . . . . A 12 LYS HD2 . 26063 1
85 . 1 1 12 12 LYS HD3 H 1 1.429 0.000 . . . . . . A 12 LYS HD3 . 26063 1
86 . 1 1 12 12 LYS N N 15 115.887 0.014 . . . . . . A 12 LYS N . 26063 1
87 . 1 1 13 13 LYS H H 1 8.119 0.001 . . . . . . A 13 LYS H . 26063 1
88 . 1 1 13 13 LYS HA H 1 4.068 0.004 . . . . . . A 13 LYS HA . 26063 1
89 . 1 1 13 13 LYS HB2 H 1 1.945 0.008 . . . . . . A 13 LYS HB2 . 26063 1
90 . 1 1 13 13 LYS HB3 H 1 1.715 0.001 . . . . . . A 13 LYS HB3 . 26063 1
91 . 1 1 13 13 LYS HG2 H 1 1.077 0.007 . . . . . . A 13 LYS HG2 . 26063 1
92 . 1 1 13 13 LYS HG3 H 1 0.957 0.003 . . . . . . A 13 LYS HG3 . 26063 1
93 . 1 1 13 13 LYS HD2 H 1 1.604 0.004 . . . . . . A 13 LYS HD2 . 26063 1
94 . 1 1 13 13 LYS HD3 H 1 1.492 0.006 . . . . . . A 13 LYS HD3 . 26063 1
95 . 1 1 13 13 LYS HE2 H 1 2.980 0.000 . . . . . . A 13 LYS QE . 26063 1
96 . 1 1 13 13 LYS HE3 H 1 2.980 0.000 . . . . . . A 13 LYS QE . 26063 1
97 . 1 1 13 13 LYS N N 15 109.028 0.011 . . . . . . A 13 LYS N . 26063 1
98 . 1 1 14 14 ALA H H 1 8.073 0.000 . . . . . . A 14 ALA H . 26063 1
99 . 1 1 14 14 ALA HA H 1 4.169 0.001 . . . . . . A 14 ALA HA . 26063 1
100 . 1 1 14 14 ALA HB1 H 1 1.500 0.000 . . . . . . A 14 ALA HB . 26063 1
101 . 1 1 14 14 ALA HB2 H 1 1.500 0.000 . . . . . . A 14 ALA HB . 26063 1
102 . 1 1 14 14 ALA HB3 H 1 1.500 0.000 . . . . . . A 14 ALA HB . 26063 1
103 . 1 1 15 15 VAL H H 1 8.060 0.001 . . . . . . A 15 VAL H . 26063 1
104 . 1 1 15 15 VAL HA H 1 3.809 0.002 . . . . . . A 15 VAL HA . 26063 1
105 . 1 1 15 15 VAL HB H 1 2.211 0.003 . . . . . . A 15 VAL HB . 26063 1
106 . 1 1 15 15 VAL HG11 H 1 1.072 0.000 . . . . . . A 15 VAL HG1 . 26063 1
107 . 1 1 15 15 VAL HG12 H 1 1.072 0.000 . . . . . . A 15 VAL HG1 . 26063 1
108 . 1 1 15 15 VAL HG13 H 1 1.072 0.000 . . . . . . A 15 VAL HG1 . 26063 1
109 . 1 1 15 15 VAL HG21 H 1 0.990 0.003 . . . . . . A 15 VAL HG2 . 26063 1
110 . 1 1 15 15 VAL HG22 H 1 0.990 0.003 . . . . . . A 15 VAL HG2 . 26063 1
111 . 1 1 15 15 VAL HG23 H 1 0.990 0.003 . . . . . . A 15 VAL HG2 . 26063 1
112 . 1 1 15 15 VAL N N 15 115.038 0.011 . . . . . . A 15 VAL N . 26063 1
113 . 1 1 16 16 GLY H H 1 8.060 0.001 . . . . . . A 16 GLY H . 26063 1
114 . 1 1 16 16 GLY HA2 H 1 3.940 0.011 . . . . . . A 16 GLY HA2 . 26063 1
115 . 1 1 16 16 GLY HA3 H 1 3.940 0.011 . . . . . . A 16 GLY HA3 . 26063 1
116 . 1 1 16 16 GLY N N 15 108.304 0.013 . . . . . . A 16 GLY N . 26063 1
117 . 1 1 17 17 GLY H H 1 8.120 0.003 . . . . . . A 17 GLY H . 26063 1
118 . 1 1 17 17 GLY HA2 H 1 3.838 0.003 . . . . . . A 17 GLY HA2 . 26063 1
119 . 1 1 17 17 GLY HA3 H 1 4.057 0.002 . . . . . . A 17 GLY HA3 . 26063 1
120 . 1 1 17 17 GLY N N 15 109.028 0.008 . . . . . . A 17 GLY N . 26063 1
121 . 1 1 18 18 LEU H H 1 7.948 0.071 . . . . . . A 18 LEU H . 26063 1
122 . 1 1 18 18 LEU HA H 1 4.196 0.001 . . . . . . A 18 LEU HA . 26063 1
123 . 1 1 18 18 LEU HB2 H 1 1.874 0.004 . . . . . . A 18 LEU HB2 . 26063 1
124 . 1 1 18 18 LEU HB3 H 1 1.597 0.003 . . . . . . A 18 LEU HB3 . 26063 1
125 . 1 1 18 18 LEU HG H 1 1.319 0.000 . . . . . . A 18 LEU HG . 26063 1
126 . 1 1 18 18 LEU HD11 H 1 0.914 0.006 . . . . . . A 18 LEU QD . 26063 1
127 . 1 1 18 18 LEU HD12 H 1 0.914 0.006 . . . . . . A 18 LEU QD . 26063 1
128 . 1 1 18 18 LEU HD13 H 1 0.914 0.006 . . . . . . A 18 LEU QD . 26063 1
129 . 1 1 18 18 LEU HD21 H 1 0.914 0.006 . . . . . . A 18 LEU QD . 26063 1
130 . 1 1 18 18 LEU HD22 H 1 0.914 0.006 . . . . . . A 18 LEU QD . 26063 1
131 . 1 1 18 18 LEU HD23 H 1 0.914 0.006 . . . . . . A 18 LEU QD . 26063 1
132 . 1 1 18 18 LEU N N 15 121.041 0.464 . . . . . . A 18 LEU N . 26063 1
133 . 1 1 19 19 GLY H H 1 8.214 0.025 . . . . . . A 19 GLY H . 26063 1
134 . 1 1 19 19 GLY HA2 H 1 3.909 0.012 . . . . . . A 19 GLY HA2 . 26063 1
135 . 1 1 19 19 GLY HA3 H 1 3.909 0.012 . . . . . . A 19 GLY HA3 . 26063 1
136 . 1 1 19 19 GLY N N 15 106.468 0.006 . . . . . . A 19 GLY N . 26063 1
137 . 1 1 20 20 LYS H H 1 7.768 0.002 . . . . . . A 20 LYS H . 26063 1
138 . 1 1 20 20 LYS HA H 1 4.201 0.000 . . . . . . A 20 LYS HA . 26063 1
139 . 1 1 20 20 LYS HB2 H 1 1.877 0.000 . . . . . . A 20 LYS HB2 . 26063 1
140 . 1 1 20 20 LYS HB3 H 1 1.716 0.001 . . . . . . A 20 LYS HB3 . 26063 1
141 . 1 1 20 20 LYS HG2 H 1 1.307 0.000 . . . . . . A 20 LYS QG . 26063 1
142 . 1 1 20 20 LYS HG3 H 1 1.307 0.000 . . . . . . A 20 LYS QG . 26063 1
143 . 1 1 20 20 LYS HD2 H 1 1.472 0.005 . . . . . . A 20 LYS QD . 26063 1
144 . 1 1 20 20 LYS HD3 H 1 1.472 0.005 . . . . . . A 20 LYS QD . 26063 1
145 . 1 1 20 20 LYS HE2 H 1 3.003 0.000 . . . . . . A 20 LYS QE . 26063 1
146 . 1 1 20 20 LYS HE3 H 1 3.003 0.000 . . . . . . A 20 LYS QE . 26063 1
147 . 1 1 20 20 LYS N N 15 119.473 0.013 . . . . . . A 20 LYS N . 26063 1
148 . 1 1 21 21 LEU H H 1 7.728 0.003 . . . . . . A 21 LEU H . 26063 1
149 . 1 1 21 21 LEU HA H 1 4.263 0.002 . . . . . . A 21 LEU HA . 26063 1
150 . 1 1 21 21 LEU HB2 H 1 1.847 0.012 . . . . . . A 21 LEU HB2 . 26063 1
151 . 1 1 21 21 LEU HB3 H 1 1.751 0.000 . . . . . . A 21 LEU HB3 . 26063 1
152 . 1 1 21 21 LEU HG H 1 1.583 0.001 . . . . . . A 21 LEU HG . 26063 1
153 . 1 1 21 21 LEU HD11 H 1 0.909 0.001 . . . . . . A 21 LEU QD . 26063 1
154 . 1 1 21 21 LEU HD12 H 1 0.909 0.001 . . . . . . A 21 LEU QD . 26063 1
155 . 1 1 21 21 LEU HD13 H 1 0.909 0.001 . . . . . . A 21 LEU QD . 26063 1
156 . 1 1 21 21 LEU HD21 H 1 0.909 0.001 . . . . . . A 21 LEU QD . 26063 1
157 . 1 1 21 21 LEU HD22 H 1 0.909 0.001 . . . . . . A 21 LEU QD . 26063 1
158 . 1 1 21 21 LEU HD23 H 1 0.909 0.001 . . . . . . A 21 LEU QD . 26063 1
159 . 1 1 21 21 LEU N N 15 119.711 0.010 . . . . . . A 21 LEU N . 26063 1
160 . 1 1 22 22 GLY H H 1 8.084 0.009 . . . . . . A 22 GLY H . 26063 1
161 . 1 1 22 22 GLY HA2 H 1 3.896 0.022 . . . . . . A 22 GLY HA2 . 26063 1
162 . 1 1 22 22 GLY HA3 H 1 3.896 0.022 . . . . . . A 22 GLY HA3 . 26063 1
163 . 1 1 22 22 GLY N N 15 107.029 0.005 . . . . . . A 22 GLY N . 26063 1
164 . 1 1 23 23 LYS H H 1 8.175 0.002 . . . . . . A 23 LYS H . 26063 1
165 . 1 1 23 23 LYS HA H 1 4.068 0.006 . . . . . . A 23 LYS HA . 26063 1
166 . 1 1 23 23 LYS HB2 H 1 1.844 0.011 . . . . . . A 23 LYS HB2 . 26063 1
167 . 1 1 23 23 LYS HB3 H 1 1.692 0.002 . . . . . . A 23 LYS HB3 . 26063 1
168 . 1 1 23 23 LYS HG2 H 1 1.470 0.003 . . . . . . A 23 LYS QG . 26063 1
169 . 1 1 23 23 LYS HG3 H 1 1.470 0.003 . . . . . . A 23 LYS QG . 26063 1
170 . 1 1 23 23 LYS HD2 H 1 0.919 0.001 . . . . . . A 23 LYS QD . 26063 1
171 . 1 1 23 23 LYS HD3 H 1 0.919 0.001 . . . . . . A 23 LYS QD . 26063 1
172 . 1 1 23 23 LYS HE2 H 1 3.005 0.000 . . . . . . A 23 LYS QE . 26063 1
173 . 1 1 23 23 LYS HE3 H 1 3.005 0.000 . . . . . . A 23 LYS QE . 26063 1
174 . 1 1 23 23 LYS N N 15 120.007 0.012 . . . . . . A 23 LYS N . 26063 1
175 . 1 1 24 24 ASP H H 1 8.320 0.002 . . . . . . A 24 ASP H . 26063 1
176 . 1 1 24 24 ASP HA H 1 4.450 0.001 . . . . . . A 24 ASP HA . 26063 1
177 . 1 1 24 24 ASP HB2 H 1 2.695 0.009 . . . . . . A 24 ASP QB . 26063 1
178 . 1 1 24 24 ASP HB3 H 1 2.695 0.009 . . . . . . A 24 ASP QB . 26063 1
179 . 1 1 24 24 ASP N N 15 118.523 0.006 . . . . . . A 24 ASP N . 26063 1
180 . 1 1 25 25 ALA H H 1 7.864 0.001 . . . . . . A 25 ALA H . 26063 1
181 . 1 1 25 25 ALA HA H 1 4.261 0.009 . . . . . . A 25 ALA HA . 26063 1
182 . 1 1 25 25 ALA HB1 H 1 1.476 0.001 . . . . . . A 25 ALA HB . 26063 1
183 . 1 1 25 25 ALA HB2 H 1 1.476 0.001 . . . . . . A 25 ALA HB . 26063 1
184 . 1 1 25 25 ALA HB3 H 1 1.476 0.001 . . . . . . A 25 ALA HB . 26063 1
185 . 1 1 25 25 ALA N N 15 121.989 0.013 . . . . . . A 25 ALA N . 26063 1
186 . 1 1 26 26 VAL H H 1 8.033 0.000 . . . . . . A 26 VAL H . 26063 1
187 . 1 1 26 26 VAL HA H 1 3.858 0.004 . . . . . . A 26 VAL HA . 26063 1
188 . 1 1 26 26 VAL HB H 1 2.202 0.002 . . . . . . A 26 VAL HB . 26063 1
189 . 1 1 26 26 VAL HG11 H 1 1.015 0.010 . . . . . . A 26 VAL HG1 . 26063 1
190 . 1 1 26 26 VAL HG12 H 1 1.015 0.010 . . . . . . A 26 VAL HG1 . 26063 1
191 . 1 1 26 26 VAL HG13 H 1 1.015 0.010 . . . . . . A 26 VAL HG1 . 26063 1
192 . 1 1 26 26 VAL HG21 H 1 0.940 0.008 . . . . . . A 26 VAL HG2 . 26063 1
193 . 1 1 26 26 VAL HG22 H 1 0.940 0.008 . . . . . . A 26 VAL HG2 . 26063 1
194 . 1 1 26 26 VAL HG23 H 1 0.940 0.008 . . . . . . A 26 VAL HG2 . 26063 1
195 . 1 1 26 26 VAL N N 15 118.891 0.000 . . . . . . A 26 VAL N . 26063 1
196 . 1 1 27 27 GLU H H 1 8.035 0.000 . . . . . . A 27 GLU H . 26063 1
197 . 1 1 27 27 GLU HA H 1 4.108 0.001 . . . . . . A 27 GLU HA . 26063 1
198 . 1 1 27 27 GLU HB2 H 1 2.033 0.040 . . . . . . A 27 GLU QB . 26063 1
199 . 1 1 27 27 GLU HB3 H 1 2.033 0.040 . . . . . . A 27 GLU QB . 26063 1
200 . 1 1 27 27 GLU HG2 H 1 2.367 0.001 . . . . . . A 27 GLU HG2 . 26063 1
201 . 1 1 27 27 GLU HG3 H 1 2.220 0.015 . . . . . . A 27 GLU HG3 . 26063 1
202 . 1 1 27 27 GLU N N 15 120.956 0.000 . . . . . . A 27 GLU N . 26063 1
203 . 1 1 28 28 ASP H H 1 8.033 0.001 . . . . . . A 28 ASP H . 26063 1
204 . 1 1 28 28 ASP HA H 1 4.621 0.005 . . . . . . A 28 ASP HA . 26063 1
205 . 1 1 28 28 ASP HB2 H 1 2.750 0.015 . . . . . . A 28 ASP QB . 26063 1
206 . 1 1 28 28 ASP HB3 H 1 2.750 0.015 . . . . . . A 28 ASP QB . 26063 1
207 . 1 1 28 28 ASP N N 15 118.909 0.009 . . . . . . A 28 ASP N . 26063 1
208 . 1 1 29 29 LEU H H 1 8.102 0.103 . . . . . . A 29 LEU H . 26063 1
209 . 1 1 29 29 LEU HA H 1 4.163 0.007 . . . . . . A 29 LEU HA . 26063 1
210 . 1 1 29 29 LEU HB2 H 1 1.823 0.009 . . . . . . A 29 LEU HB2 . 26063 1
211 . 1 1 29 29 LEU HB3 H 1 1.591 0.011 . . . . . . A 29 LEU HB3 . 26063 1
212 . 1 1 29 29 LEU HG H 1 1.500 0.000 . . . . . . A 29 LEU HG . 26063 1
213 . 1 1 29 29 LEU HD11 H 1 1.045 0.007 . . . . . . A 29 LEU HD1 . 26063 1
214 . 1 1 29 29 LEU HD12 H 1 1.045 0.007 . . . . . . A 29 LEU HD1 . 26063 1
215 . 1 1 29 29 LEU HD13 H 1 1.045 0.007 . . . . . . A 29 LEU HD1 . 26063 1
216 . 1 1 29 29 LEU HD21 H 1 0.919 0.014 . . . . . . A 29 LEU HD2 . 26063 1
217 . 1 1 29 29 LEU HD22 H 1 0.919 0.014 . . . . . . A 29 LEU HD2 . 26063 1
218 . 1 1 29 29 LEU HD23 H 1 0.919 0.014 . . . . . . A 29 LEU HD2 . 26063 1
219 . 1 1 29 29 LEU N N 15 121.107 2.005 . . . . . . A 29 LEU N . 26063 1
220 . 1 1 30 30 GLU H H 1 8.378 0.098 . . . . . . A 30 GLU H . 26063 1
221 . 1 1 30 30 GLU HA H 1 4.037 0.014 . . . . . . A 30 GLU HA . 26063 1
222 . 1 1 30 30 GLU HG2 H 1 2.442 0.002 . . . . . . A 30 GLU HG2 . 26063 1
223 . 1 1 30 30 GLU HG3 H 1 2.238 0.002 . . . . . . A 30 GLU HG3 . 26063 1
224 . 1 1 30 30 GLU N N 15 118.671 1.289 . . . . . . A 30 GLU N . 26063 1
225 . 1 1 31 31 SER H H 1 7.948 0.001 . . . . . . A 31 SER H . 26063 1
226 . 1 1 31 31 SER HA H 1 4.311 0.006 . . . . . . A 31 SER HA . 26063 1
227 . 1 1 31 31 SER HB2 H 1 3.978 0.000 . . . . . . A 31 SER HB2 . 26063 1
228 . 1 1 31 31 SER HB3 H 1 3.978 0.000 . . . . . . A 31 SER HB3 . 26063 1
229 . 1 1 31 31 SER N N 15 107.108 25.603 . . . . . . A 31 SER N . 26063 1
230 . 1 1 32 32 VAL H H 1 7.824 0.002 . . . . . . A 32 VAL H . 26063 1
231 . 1 1 32 32 VAL HA H 1 3.993 0.006 . . . . . . A 32 VAL HA . 26063 1
232 . 1 1 32 32 VAL HB H 1 2.174 0.016 . . . . . . A 32 VAL HB . 26063 1
233 . 1 1 32 32 VAL HG11 H 1 0.966 0.004 . . . . . . A 32 VAL HG1 . 26063 1
234 . 1 1 32 32 VAL HG12 H 1 0.966 0.004 . . . . . . A 32 VAL HG1 . 26063 1
235 . 1 1 32 32 VAL HG13 H 1 0.966 0.004 . . . . . . A 32 VAL HG1 . 26063 1
236 . 1 1 32 32 VAL HG21 H 1 1.014 0.030 . . . . . . A 32 VAL HG2 . 26063 1
237 . 1 1 32 32 VAL HG22 H 1 1.014 0.030 . . . . . . A 32 VAL HG2 . 26063 1
238 . 1 1 32 32 VAL HG23 H 1 1.014 0.030 . . . . . . A 32 VAL HG2 . 26063 1
239 . 1 1 32 32 VAL N N 15 121.484 0.009 . . . . . . A 32 VAL N . 26063 1
240 . 1 1 33 33 GLY H H 1 8.404 0.002 . . . . . . A 33 GLY H . 26063 1
241 . 1 1 33 33 GLY HA2 H 1 3.858 0.002 . . . . . . A 33 GLY HA2 . 26063 1
242 . 1 1 33 33 GLY HA3 H 1 3.858 0.002 . . . . . . A 33 GLY HA3 . 26063 1
243 . 1 1 33 33 GLY N N 15 109.430 0.010 . . . . . . A 33 GLY N . 26063 1
244 . 1 1 34 34 LYS H H 1 8.242 0.001 . . . . . . A 34 LYS H . 26063 1
245 . 1 1 34 34 LYS HA H 1 4.094 0.004 . . . . . . A 34 LYS HA . 26063 1
246 . 1 1 34 34 LYS HB2 H 1 1.859 0.017 . . . . . . A 34 LYS HB2 . 26063 1
247 . 1 1 34 34 LYS HB3 H 1 1.704 0.003 . . . . . . A 34 LYS HB3 . 26063 1
248 . 1 1 34 34 LYS HG2 H 1 1.447 0.019 . . . . . . A 34 LYS QG . 26063 1
249 . 1 1 34 34 LYS HG3 H 1 1.447 0.019 . . . . . . A 34 LYS QG . 26063 1
250 . 1 1 34 34 LYS HD2 H 1 1.559 0.003 . . . . . . A 34 LYS QD . 26063 1
251 . 1 1 34 34 LYS HD3 H 1 1.559 0.003 . . . . . . A 34 LYS QD . 26063 1
252 . 1 1 34 34 LYS HE2 H 1 2.981 0.000 . . . . . . A 34 LYS QE . 26063 1
253 . 1 1 34 34 LYS HE3 H 1 2.981 0.000 . . . . . . A 34 LYS QE . 26063 1
254 . 1 1 34 34 LYS N N 15 119.460 0.007 . . . . . . A 34 LYS N . 26063 1
255 . 1 1 35 35 GLY H H 1 8.214 0.001 . . . . . . A 35 GLY H . 26063 1
256 . 1 1 35 35 GLY HA2 H 1 3.900 0.008 . . . . . . A 35 GLY HA2 . 26063 1
257 . 1 1 35 35 GLY HA3 H 1 3.996 0.012 . . . . . . A 35 GLY HA3 . 26063 1
258 . 1 1 35 35 GLY N N 15 108.164 0.013 . . . . . . A 35 GLY N . 26063 1
259 . 1 1 36 36 ALA H H 1 8.012 0.036 . . . . . . A 36 ALA H . 26063 1
260 . 1 1 36 36 ALA HA H 1 4.300 0.008 . . . . . . A 36 ALA HA . 26063 1
261 . 1 1 36 36 ALA HB1 H 1 1.472 0.003 . . . . . . A 36 ALA HB . 26063 1
262 . 1 1 36 36 ALA HB2 H 1 1.472 0.003 . . . . . . A 36 ALA HB . 26063 1
263 . 1 1 36 36 ALA HB3 H 1 1.472 0.003 . . . . . . A 36 ALA HB . 26063 1
264 . 1 1 36 36 ALA N N 15 123.375 0.990 . . . . . . A 36 ALA N . 26063 1
265 . 1 1 37 37 VAL H H 1 7.916 0.002 . . . . . . A 37 VAL H . 26063 1
266 . 1 1 37 37 VAL HA H 1 3.686 0.002 . . . . . . A 37 VAL HA . 26063 1
267 . 1 1 37 37 VAL HB H 1 2.159 0.021 . . . . . . A 37 VAL HB . 26063 1
268 . 1 1 37 37 VAL HG11 H 1 1.003 0.001 . . . . . . A 37 VAL HG1 . 26063 1
269 . 1 1 37 37 VAL HG12 H 1 1.003 0.001 . . . . . . A 37 VAL HG1 . 26063 1
270 . 1 1 37 37 VAL HG13 H 1 1.003 0.001 . . . . . . A 37 VAL HG1 . 26063 1
271 . 1 1 37 37 VAL HG21 H 1 0.894 0.009 . . . . . . A 37 VAL HG2 . 26063 1
272 . 1 1 37 37 VAL HG22 H 1 0.894 0.009 . . . . . . A 37 VAL HG2 . 26063 1
273 . 1 1 37 37 VAL HG23 H 1 0.894 0.009 . . . . . . A 37 VAL HG2 . 26063 1
274 . 1 1 37 37 VAL N N 15 115.987 0.012 . . . . . . A 37 VAL N . 26063 1
275 . 1 1 38 38 HIS H H 1 7.922 0.005 . . . . . . A 38 HIS H . 26063 1
276 . 1 1 38 38 HIS HA H 1 4.348 0.009 . . . . . . A 38 HIS HA . 26063 1
277 . 1 1 38 38 HIS HB2 H 1 3.322 0.007 . . . . . . A 38 HIS QB . 26063 1
278 . 1 1 38 38 HIS HB3 H 1 3.322 0.007 . . . . . . A 38 HIS QB . 26063 1
279 . 1 1 38 38 HIS N N 15 117.794 0.009 . . . . . . A 38 HIS N . 26063 1
280 . 1 1 39 39 ASP H H 1 8.203 0.087 . . . . . . A 39 ASP H . 26063 1
281 . 1 1 39 39 ASP HA H 1 4.519 0.005 . . . . . . A 39 ASP HA . 26063 1
282 . 1 1 39 39 ASP HB2 H 1 2.854 0.004 . . . . . . A 39 ASP HB2 . 26063 1
283 . 1 1 39 39 ASP HB3 H 1 2.760 0.004 . . . . . . A 39 ASP HB3 . 26063 1
284 . 1 1 39 39 ASP N N 15 119.541 0.442 . . . . . . A 39 ASP N . 26063 1
285 . 1 1 40 40 VAL H H 1 8.137 0.006 . . . . . . A 40 VAL H . 26063 1
286 . 1 1 40 40 VAL HA H 1 3.693 0.006 . . . . . . A 40 VAL HA . 26063 1
287 . 1 1 40 40 VAL HB H 1 2.187 0.011 . . . . . . A 40 VAL HB . 26063 1
288 . 1 1 40 40 VAL HG11 H 1 1.045 0.003 . . . . . . A 40 VAL HG1 . 26063 1
289 . 1 1 40 40 VAL HG12 H 1 1.045 0.003 . . . . . . A 40 VAL HG1 . 26063 1
290 . 1 1 40 40 VAL HG13 H 1 1.045 0.003 . . . . . . A 40 VAL HG1 . 26063 1
291 . 1 1 40 40 VAL HG21 H 1 0.928 0.000 . . . . . . A 40 VAL HG2 . 26063 1
292 . 1 1 40 40 VAL HG22 H 1 0.928 0.000 . . . . . . A 40 VAL HG2 . 26063 1
293 . 1 1 40 40 VAL HG23 H 1 0.928 0.000 . . . . . . A 40 VAL HG2 . 26063 1
294 . 1 1 40 40 VAL N N 15 120.094 0.009 . . . . . . A 40 VAL N . 26063 1
295 . 1 1 41 41 LYS H H 1 7.962 0.971 . . . . . . A 41 LYS H . 26063 1
296 . 1 1 41 41 LYS HA H 1 3.866 0.008 . . . . . . A 41 LYS HA . 26063 1
297 . 1 1 41 41 LYS HB2 H 1 1.957 0.003 . . . . . . A 41 LYS HB2 . 26063 1
298 . 1 1 41 41 LYS HB3 H 1 1.820 0.006 . . . . . . A 41 LYS HB3 . 26063 1
299 . 1 1 41 41 LYS HG2 H 1 1.062 0.014 . . . . . . A 41 LYS HG2 . 26063 1
300 . 1 1 41 41 LYS HG3 H 1 0.927 0.005 . . . . . . A 41 LYS HG3 . 26063 1
301 . 1 1 41 41 LYS HD2 H 1 1.553 0.002 . . . . . . A 41 LYS HD2 . 26063 1
302 . 1 1 41 41 LYS HD3 H 1 1.465 0.009 . . . . . . A 41 LYS HD3 . 26063 1
303 . 1 1 41 41 LYS N N 15 120.319 0.058 . . . . . . A 41 LYS N . 26063 1
304 . 1 1 42 42 ASP H H 1 7.842 0.006 . . . . . . A 42 ASP H . 26063 1
305 . 1 1 42 42 ASP HA H 1 4.423 0.011 . . . . . . A 42 ASP HA . 26063 1
306 . 1 1 42 42 ASP HB2 H 1 2.784 0.010 . . . . . . A 42 ASP HB2 . 26063 1
307 . 1 1 42 42 ASP HB3 H 1 2.685 0.004 . . . . . . A 42 ASP HB3 . 26063 1
308 . 1 1 42 42 ASP N N 15 117.946 0.010 . . . . . . A 42 ASP N . 26063 1
309 . 1 1 43 43 VAL H H 1 7.673 0.003 . . . . . . A 43 VAL H . 26063 1
310 . 1 1 43 43 VAL HA H 1 3.835 0.009 . . . . . . A 43 VAL HA . 26063 1
311 . 1 1 43 43 VAL HB H 1 2.266 0.004 . . . . . . A 43 VAL HB . 26063 1
312 . 1 1 43 43 VAL HG11 H 1 1.077 0.004 . . . . . . A 43 VAL HG1 . 26063 1
313 . 1 1 43 43 VAL HG12 H 1 1.077 0.004 . . . . . . A 43 VAL HG1 . 26063 1
314 . 1 1 43 43 VAL HG13 H 1 1.077 0.004 . . . . . . A 43 VAL HG1 . 26063 1
315 . 1 1 43 43 VAL HG21 H 1 0.950 0.003 . . . . . . A 43 VAL HG2 . 26063 1
316 . 1 1 43 43 VAL HG22 H 1 0.950 0.003 . . . . . . A 43 VAL HG2 . 26063 1
317 . 1 1 43 43 VAL HG23 H 1 0.950 0.003 . . . . . . A 43 VAL HG2 . 26063 1
318 . 1 1 43 43 VAL N N 15 120.070 0.006 . . . . . . A 43 VAL N . 26063 1
319 . 1 1 44 44 LEU H H 1 8.195 0.004 . . . . . . A 44 LEU H . 26063 1
320 . 1 1 44 44 LEU HA H 1 4.053 0.003 . . . . . . A 44 LEU HA . 26063 1
321 . 1 1 44 44 LEU HB2 H 1 1.832 0.004 . . . . . . A 44 LEU HB2 . 26063 1
322 . 1 1 44 44 LEU HB3 H 1 1.616 0.006 . . . . . . A 44 LEU HB3 . 26063 1
323 . 1 1 44 44 LEU HD11 H 1 0.856 0.003 . . . . . . A 44 LEU QD . 26063 1
324 . 1 1 44 44 LEU HD12 H 1 0.856 0.003 . . . . . . A 44 LEU QD . 26063 1
325 . 1 1 44 44 LEU HD13 H 1 0.856 0.003 . . . . . . A 44 LEU QD . 26063 1
326 . 1 1 44 44 LEU HD21 H 1 0.856 0.003 . . . . . . A 44 LEU QD . 26063 1
327 . 1 1 44 44 LEU HD22 H 1 0.856 0.003 . . . . . . A 44 LEU QD . 26063 1
328 . 1 1 44 44 LEU HD23 H 1 0.856 0.003 . . . . . . A 44 LEU QD . 26063 1
329 . 1 1 44 44 LEU N N 15 114.351 26.539 . . . . . . A 44 LEU N . 26063 1
330 . 1 1 45 45 ASP H H 1 8.269 0.003 . . . . . . A 45 ASP H . 26063 1
331 . 1 1 45 45 ASP HA H 1 4.457 0.004 . . . . . . A 45 ASP HA . 26063 1
332 . 1 1 45 45 ASP HB2 H 1 2.802 0.003 . . . . . . A 45 ASP HB2 . 26063 1
333 . 1 1 45 45 ASP HB3 H 1 2.695 0.002 . . . . . . A 45 ASP HB3 . 26063 1
334 . 1 1 45 45 ASP N N 15 117.467 0.013 . . . . . . A 45 ASP N . 26063 1
335 . 1 1 46 46 SER H H 1 7.784 0.002 . . . . . . A 46 SER H . 26063 1
336 . 1 1 46 46 SER HB2 H 1 4.458 0.001 . . . . . . A 46 SER HB2 . 26063 1
337 . 1 1 46 46 SER HB3 H 1 4.030 0.000 . . . . . . A 46 SER HB3 . 26063 1
338 . 1 1 46 46 SER N N 15 113.300 0.007 . . . . . . A 46 SER N . 26063 1
339 . 1 1 47 47 VAL H H 1 7.708 0.004 . . . . . . A 47 VAL H . 26063 1
340 . 1 1 47 47 VAL HA H 1 4.303 0.002 . . . . . . A 47 VAL HA . 26063 1
341 . 1 1 47 47 VAL HB H 1 2.212 0.000 . . . . . . A 47 VAL HB . 26063 1
342 . 1 1 47 47 VAL HG11 H 1 0.984 0.000 . . . . . . A 47 VAL QG . 26063 1
343 . 1 1 47 47 VAL HG12 H 1 0.984 0.000 . . . . . . A 47 VAL QG . 26063 1
344 . 1 1 47 47 VAL HG13 H 1 0.984 0.000 . . . . . . A 47 VAL QG . 26063 1
345 . 1 1 47 47 VAL HG21 H 1 0.984 0.000 . . . . . . A 47 VAL QG . 26063 1
346 . 1 1 47 47 VAL HG22 H 1 0.984 0.000 . . . . . . A 47 VAL QG . 26063 1
347 . 1 1 47 47 VAL HG23 H 1 0.984 0.000 . . . . . . A 47 VAL QG . 26063 1
348 . 1 1 47 47 VAL N N 15 117.960 0.006 . . . . . . A 47 VAL N . 26063 1
349 . 1 1 48 48 LEU H H 1 7.584 0.057 . . . . . . A 48 LEU H . 26063 1
350 . 1 1 48 48 LEU HA H 1 4.221 0.000 . . . . . . A 48 LEU HA . 26063 1
351 . 1 1 48 48 LEU HB2 H 1 1.707 0.000 . . . . . . A 48 LEU HB2 . 26063 1
352 . 1 1 48 48 LEU HB3 H 1 1.581 0.000 . . . . . . A 48 LEU HB3 . 26063 1
353 . 1 1 48 48 LEU HG H 1 1.436 0.000 . . . . . . A 48 LEU HG . 26063 1
354 . 1 1 48 48 LEU HD11 H 1 0.891 0.000 . . . . . . A 48 LEU HD1 . 26063 1
355 . 1 1 48 48 LEU HD12 H 1 0.891 0.000 . . . . . . A 48 LEU HD1 . 26063 1
356 . 1 1 48 48 LEU HD13 H 1 0.891 0.000 . . . . . . A 48 LEU HD1 . 26063 1
357 . 1 1 48 48 LEU HD21 H 1 0.976 0.005 . . . . . . A 48 LEU HD2 . 26063 1
358 . 1 1 48 48 LEU HD22 H 1 0.976 0.005 . . . . . . A 48 LEU HD2 . 26063 1
359 . 1 1 48 48 LEU HD23 H 1 0.976 0.005 . . . . . . A 48 LEU HD2 . 26063 1
360 . 1 1 48 48 LEU N N 15 106.843 0.011 . . . . . . A 48 LEU N . 26063 1
stop_
save_