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 11031
_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' 1 $sample_1 isotropic 11031 1
2 '3D HNCACB' 1 $sample_1 isotropic 11031 1
3 '3D HN(CO)CACB' 1 $sample_1 isotropic 11031 1
4 '3D HNCACO' 1 $sample_1 isotropic 11031 1
5 '3D HNCO' 1 $sample_1 isotropic 11031 1
6 '3D H(CACO)NH' 1 $sample_1 isotropic 11031 1
7 '3D C(CO)NH' 1 $sample_1 isotropic 11031 1
8 '3D 1H-15N TOCSY' 1 $sample_1 isotropic 11031 1
9 '3D HCCH-TOCSY' 1 $sample_1 isotropic 11031 1
10 '3D 1H-15N NOESY' 3 $sample_3 isotropic 11031 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.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 MET HA H 1 3.866 0.02 . 1 . . . . 100 MET HA . 11031 1
2 . 1 1 1 1 MET HB2 H 1 1.838 0.02 . 2 . . . . 100 MET HB2 . 11031 1
3 . 1 1 1 1 MET HG2 H 1 2.284 0.02 . 2 . . . . 100 MET HG2 . 11031 1
4 . 1 1 1 1 MET C C 13 172.61 0.3 . 1 . . . . 100 MET C . 11031 1
5 . 1 1 1 1 MET CA C 13 54.73 0.3 . 1 . . . . 100 MET CA . 11031 1
6 . 1 1 1 1 MET CB C 13 32.32 0.3 . 1 . . . . 100 MET CB . 11031 1
7 . 1 1 1 1 MET CG C 13 30.40 0.3 . 1 . . . . 100 MET CG . 11031 1
8 . 1 1 2 2 GLY H H 1 8.654 0.02 . 1 . . . . 101 GLY H . 11031 1
9 . 1 1 2 2 GLY HA2 H 1 3.678 0.02 . 2 . . . . 101 GLY HA2 . 11031 1
10 . 1 1 2 2 GLY HA3 H 1 3.694 0.02 . 2 . . . . 101 GLY HA3 . 11031 1
11 . 1 1 2 2 GLY C C 13 173.49 0.3 . 1 . . . . 101 GLY C . 11031 1
12 . 1 1 2 2 GLY CA C 13 44.88 0.3 . 1 . . . . 101 GLY CA . 11031 1
13 . 1 1 2 2 GLY N N 15 112.3 0.4 . 1 . . . . 101 GLY N . 11031 1
14 . 1 1 3 3 ASP H H 1 8.306 0.02 . 1 . . . . 102 ASP H . 11031 1
15 . 1 1 3 3 ASP HA H 1 4.232 0.02 . 1 . . . . 102 ASP HA . 11031 1
16 . 1 1 3 3 ASP HB2 H 1 2.357 0.02 . 2 . . . . 102 ASP HB2 . 11031 1
17 . 1 1 3 3 ASP HB3 H 1 2.279 0.02 . 2 . . . . 102 ASP HB3 . 11031 1
18 . 1 1 3 3 ASP C C 13 176.64 0.3 . 1 . . . . 102 ASP C . 11031 1
19 . 1 1 3 3 ASP CA C 13 54.41 0.3 . 1 . . . . 102 ASP CA . 11031 1
20 . 1 1 3 3 ASP CB C 13 40.64 0.3 . 1 . . . . 102 ASP CB . 11031 1
21 . 1 1 3 3 ASP N N 15 120.5 0.4 . 1 . . . . 102 ASP N . 11031 1
22 . 1 1 4 4 GLY H H 1 8.308 0.02 . 1 . . . . 103 GLY H . 11031 1
23 . 1 1 4 4 GLY HA2 H 1 3.738 0.02 . 2 . . . . 103 GLY HA2 . 11031 1
24 . 1 1 4 4 GLY HA3 H 1 3.894 0.02 . 2 . . . . 103 GLY HA3 . 11031 1
25 . 1 1 4 4 GLY C C 13 173.91 0.3 . 1 . . . . 103 GLY C . 11031 1
26 . 1 1 4 4 GLY CA C 13 45.13 0.3 . 1 . . . . 103 GLY CA . 11031 1
27 . 1 1 4 4 GLY N N 15 110.3 0.4 . 1 . . . . 103 GLY N . 11031 1
28 . 1 1 5 5 ASP H H 1 7.893 0.02 . 1 . . . . 104 ASP H . 11031 1
29 . 1 1 5 5 ASP HA H 1 4.236 0.02 . 1 . . . . 104 ASP HA . 11031 1
30 . 1 1 5 5 ASP HB2 H 1 2.377 0.02 . 2 . . . . 104 ASP HB2 . 11031 1
31 . 1 1 5 5 ASP HB3 H 1 2.269 0.02 . 2 . . . . 104 ASP HB3 . 11031 1
32 . 1 1 5 5 ASP C C 13 176.04 0.3 . 1 . . . . 104 ASP C . 11031 1
33 . 1 1 5 5 ASP CA C 13 54.14 0.3 . 1 . . . . 104 ASP CA . 11031 1
34 . 1 1 5 5 ASP CB C 13 40.57 0.3 . 1 . . . . 104 ASP CB . 11031 1
35 . 1 1 5 5 ASP N N 15 120.3 0.4 . 1 . . . . 104 ASP N . 11031 1
36 . 1 1 6 6 LEU H H 1 7.964 0.02 . 1 . . . . 105 LEU H . 11031 1
37 . 1 1 6 6 LEU HA H 1 3.970 0.02 . 1 . . . . 105 LEU HA . 11031 1
38 . 1 1 6 6 LEU HB2 H 1 1.299 0.02 . 2 . . . . 105 LEU HB2 . 11031 1
39 . 1 1 6 6 LEU HB3 H 1 1.245 0.02 . 2 . . . . 105 LEU HB3 . 11031 1
40 . 1 1 6 6 LEU HG H 1 1.561 0.02 . 1 . . . . 105 LEU HG . 11031 1
41 . 1 1 6 6 LEU HD11 H 1 0.5567 0.02 . 2 . . . . 105 LEU MD1 . 11031 1
42 . 1 1 6 6 LEU HD12 H 1 0.5567 0.02 . 2 . . . . 105 LEU MD1 . 11031 1
43 . 1 1 6 6 LEU HD13 H 1 0.5567 0.02 . 2 . . . . 105 LEU MD1 . 11031 1
44 . 1 1 6 6 LEU HD21 H 1 0.5182 0.02 . 2 . . . . 105 LEU MD2 . 11031 1
45 . 1 1 6 6 LEU HD22 H 1 0.5182 0.02 . 2 . . . . 105 LEU MD2 . 11031 1
46 . 1 1 6 6 LEU HD23 H 1 0.5182 0.02 . 2 . . . . 105 LEU MD2 . 11031 1
47 . 1 1 6 6 LEU C C 13 176.95 0.3 . 1 . . . . 105 LEU C . 11031 1
48 . 1 1 6 6 LEU CA C 13 54.96 0.3 . 1 . . . . 105 LEU CA . 11031 1
49 . 1 1 6 6 LEU CB C 13 41.87 0.3 . 1 . . . . 105 LEU CB . 11031 1
50 . 1 1 6 6 LEU CG C 13 26.46 0.3 . 1 . . . . 105 LEU CG . 11031 1
51 . 1 1 6 6 LEU CD1 C 13 24.30 0.3 . 2 . . . . 105 LEU CD1 . 11031 1
52 . 1 1 6 6 LEU CD2 C 13 22.93 0.3 . 2 . . . . 105 LEU CD2 . 11031 1
53 . 1 1 6 6 LEU N N 15 121.7 0.4 . 1 . . . . 105 LEU N . 11031 1
54 . 1 1 7 7 ASP H H 1 8.110 0.02 . 1 . . . . 106 ASP H . 11031 1
55 . 1 1 7 7 ASP HA H 1 4.252 0.02 . 1 . . . . 106 ASP HA . 11031 1
56 . 1 1 7 7 ASP HB2 H 1 2.321 0.02 . 2 . . . . 106 ASP HB2 . 11031 1
57 . 1 1 7 7 ASP HB3 H 1 2.333 0.02 . 2 . . . . 106 ASP HB3 . 11031 1
58 . 1 1 7 7 ASP C C 13 176.05 0.3 . 1 . . . . 106 ASP C . 11031 1
59 . 1 1 7 7 ASP CA C 13 54.02 0.3 . 1 . . . . 106 ASP CA . 11031 1
60 . 1 1 7 7 ASP CB C 13 40.63 0.3 . 1 . . . . 106 ASP CB . 11031 1
61 . 1 1 7 7 ASP N N 15 121.5 0.4 . 1 . . . . 106 ASP N . 11031 1
62 . 1 1 8 8 VAL H H 1 7.779 0.02 . 1 . . . . 107 VAL H . 11031 1
63 . 1 1 8 8 VAL HA H 1 3.720 0.02 . 1 . . . . 107 VAL HA . 11031 1
64 . 1 1 8 8 VAL HB H 1 1.746 0.02 . 1 . . . . 107 VAL HB . 11031 1
65 . 1 1 8 8 VAL HG11 H 1 0.5852 0.02 . 2 . . . . 107 VAL MG1 . 11031 1
66 . 1 1 8 8 VAL HG12 H 1 0.5852 0.02 . 2 . . . . 107 VAL MG1 . 11031 1
67 . 1 1 8 8 VAL HG13 H 1 0.5852 0.02 . 2 . . . . 107 VAL MG1 . 11031 1
68 . 1 1 8 8 VAL HG21 H 1 0.597 0.02 . 2 . . . . 107 VAL MG2 . 11031 1
69 . 1 1 8 8 VAL HG22 H 1 0.597 0.02 . 2 . . . . 107 VAL MG2 . 11031 1
70 . 1 1 8 8 VAL HG23 H 1 0.597 0.02 . 2 . . . . 107 VAL MG2 . 11031 1
71 . 1 1 8 8 VAL C C 13 176.10 0.3 . 1 . . . . 107 VAL C . 11031 1
72 . 1 1 8 8 VAL CA C 13 62.24 0.3 . 1 . . . . 107 VAL CA . 11031 1
73 . 1 1 8 8 VAL CB C 13 32.28 0.3 . 1 . . . . 107 VAL CB . 11031 1
74 . 1 1 8 8 VAL CG1 C 13 20.32 0.3 . 2 . . . . 107 VAL CG1 . 11031 1
75 . 1 1 8 8 VAL CG2 C 13 19.94 0.3 . 2 . . . . 107 VAL CG2 . 11031 1
76 . 1 1 8 8 VAL N N 15 120.3 0.4 . 1 . . . . 107 VAL N . 11031 1
77 . 1 1 9 9 GLU H H 1 8.219 0.02 . 1 . . . . 108 GLU H . 11031 1
78 . 1 1 9 9 GLU HA H 1 3.907 0.02 . 1 . . . . 108 GLU HA . 11031 1
79 . 1 1 9 9 GLU HB2 H 1 1.667 0.02 . 2 . . . . 108 GLU HB2 . 11031 1
80 . 1 1 9 9 GLU HB3 H 1 1.617 0.02 . 2 . . . . 108 GLU HB3 . 11031 1
81 . 1 1 9 9 GLU HG2 H 1 1.926 0.02 . 2 . . . . 108 GLU HG2 . 11031 1
82 . 1 1 9 9 GLU HG3 H 1 1.951 0.02 . 2 . . . . 108 GLU HG3 . 11031 1
83 . 1 1 9 9 GLU C C 13 176.37 0.3 . 1 . . . . 108 GLU C . 11031 1
84 . 1 1 9 9 GLU CA C 13 56.24 0.3 . 1 . . . . 108 GLU CA . 11031 1
85 . 1 1 9 9 GLU CB C 13 29.55 0.3 . 1 . . . . 108 GLU CB . 11031 1
86 . 1 1 9 9 GLU CG C 13 32.80 0.3 . 1 . . . . 108 GLU CG . 11031 1
87 . 1 1 9 9 GLU N N 15 124.1 0.4 . 1 . . . . 108 GLU N . 11031 1
88 . 1 1 10 10 LEU H H 1 8.015 0.02 . 1 . . . . 109 LEU H . 11031 1
89 . 1 1 10 10 LEU HA H 1 3.933 0.02 . 1 . . . . 109 LEU HA . 11031 1
90 . 1 1 10 10 LEU HB2 H 1 1.314 0.02 . 2 . . . . 109 LEU HB2 . 11031 1
91 . 1 1 10 10 LEU HB3 H 1 1.235 0.02 . 2 . . . . 109 LEU HB3 . 11031 1
92 . 1 1 10 10 LEU HG H 1 1.685 0.02 . 1 . . . . 109 LEU HG . 11031 1
93 . 1 1 10 10 LEU HD11 H 1 0.5872 0.02 . 2 . . . . 109 LEU MD1 . 11031 1
94 . 1 1 10 10 LEU HD12 H 1 0.5872 0.02 . 2 . . . . 109 LEU MD1 . 11031 1
95 . 1 1 10 10 LEU HD13 H 1 0.5872 0.02 . 2 . . . . 109 LEU MD1 . 11031 1
96 . 1 1 10 10 LEU HD21 H 1 0.5168 0.02 . 2 . . . . 109 LEU MD2 . 11031 1
97 . 1 1 10 10 LEU HD22 H 1 0.5168 0.02 . 2 . . . . 109 LEU MD2 . 11031 1
98 . 1 1 10 10 LEU HD23 H 1 0.5168 0.02 . 2 . . . . 109 LEU MD2 . 11031 1
99 . 1 1 10 10 LEU C C 13 177.39 0.3 . 1 . . . . 109 LEU C . 11031 1
100 . 1 1 10 10 LEU CA C 13 55.01 0.3 . 1 . . . . 109 LEU CA . 11031 1
101 . 1 1 10 10 LEU CB C 13 41.96 0.3 . 1 . . . . 109 LEU CB . 11031 1
102 . 1 1 10 10 LEU CG C 13 26.46 0.3 . 1 . . . . 109 LEU CG . 11031 1
103 . 1 1 10 10 LEU CD1 C 13 24.31 0.3 . 2 . . . . 109 LEU CD1 . 11031 1
104 . 1 1 10 10 LEU CD2 C 13 22.87 0.3 . 2 . . . . 109 LEU CD2 . 11031 1
105 . 1 1 10 10 LEU N N 15 123.2 0.4 . 1 . . . . 109 LEU N . 11031 1
106 . 1 1 11 11 GLU H H 1 8.160 0.02 . 1 . . . . 110 GLU H . 11031 1
107 . 1 1 11 11 GLU HA H 1 3.950 0.02 . 1 . . . . 110 GLU HA . 11031 1
108 . 1 1 11 11 GLU HB2 H 1 1.692 0.02 . 2 . . . . 110 GLU HB2 . 11031 1
109 . 1 1 11 11 GLU HB3 H 1 1.651 0.02 . 2 . . . . 110 GLU HB3 . 11031 1
110 . 1 1 11 11 GLU HG2 H 1 1.936 0.02 . 2 . . . . 110 GLU HG2 . 11031 1
111 . 1 1 11 11 GLU HG3 H 1 1.948 0.02 . 2 . . . . 110 GLU HG3 . 11031 1
112 . 1 1 11 11 GLU C C 13 176.43 0.3 . 1 . . . . 110 GLU C . 11031 1
113 . 1 1 11 11 GLU CA C 13 56.30 0.3 . 1 . . . . 110 GLU CA . 11031 1
114 . 1 1 11 11 GLU CB C 13 29.90 0.3 . 1 . . . . 110 GLU CB . 11031 1
115 . 1 1 11 11 GLU CG C 13 35.61 0.3 . 1 . . . . 110 GLU CG . 11031 1
116 . 1 1 11 11 GLU N N 15 121.5 0.4 . 1 . . . . 110 GLU N . 11031 1
117 . 1 1 12 12 THR H H 1 7.977 0.02 . 1 . . . . 111 THR H . 11031 1
118 . 1 1 12 12 THR HA H 1 3.918 0.02 . 1 . . . . 111 THR HA . 11031 1
119 . 1 1 12 12 THR HB H 1 3.816 0.02 . 1 . . . . 111 THR HB . 11031 1
120 . 1 1 12 12 THR HG21 H 1 0.858 0.02 . 1 . . . . 111 THR MG . 11031 1
121 . 1 1 12 12 THR HG22 H 1 0.858 0.02 . 1 . . . . 111 THR MG . 11031 1
122 . 1 1 12 12 THR HG23 H 1 0.858 0.02 . 1 . . . . 111 THR MG . 11031 1
123 . 1 1 12 12 THR C C 13 174.18 0.3 . 1 . . . . 111 THR C . 11031 1
124 . 1 1 12 12 THR CA C 13 61.97 0.3 . 1 . . . . 111 THR CA . 11031 1
125 . 1 1 12 12 THR CB C 13 69.47 0.3 . 1 . . . . 111 THR CB . 11031 1
126 . 1 1 12 12 THR CG2 C 13 21.35 0.3 . 1 . . . . 111 THR CG2 . 11031 1
127 . 1 1 12 12 THR N N 15 116.3 0.4 . 1 . . . . 111 THR N . 11031 1
128 . 1 1 13 13 ARG H H 1 8.198 0.02 . 1 . . . . 112 ARG H . 11031 1
129 . 1 1 13 13 ARG HA H 1 3.973 0.02 . 1 . . . . 112 ARG HA . 11031 1
130 . 1 1 13 13 ARG HB2 H 1 1.473 0.02 . 2 . . . . 112 ARG HB2 . 11031 1
131 . 1 1 13 13 ARG HB3 H 1 1.467 0.02 . 2 . . . . 112 ARG HB3 . 11031 1
132 . 1 1 13 13 ARG HG2 H 1 1.276 0.02 . 2 . . . . 112 ARG HG2 . 11031 1
133 . 1 1 13 13 ARG HG3 H 1 1.262 0.02 . 2 . . . . 112 ARG HG3 . 11031 1
134 . 1 1 13 13 ARG HD2 H 1 2.804 0.02 . 2 . . . . 112 ARG HD2 . 11031 1
135 . 1 1 13 13 ARG HD3 H 1 2.824 0.02 . 2 . . . . 112 ARG HD3 . 11031 1
136 . 1 1 13 13 ARG C C 13 176.11 0.3 . 1 . . . . 112 ARG C . 11031 1
137 . 1 1 13 13 ARG CA C 13 55.97 0.3 . 1 . . . . 112 ARG CA . 11031 1
138 . 1 1 13 13 ARG CB C 13 30.47 0.3 . 1 . . . . 112 ARG CB . 11031 1
139 . 1 1 13 13 ARG CG C 13 26.56 0.3 . 1 . . . . 112 ARG CG . 11031 1
140 . 1 1 13 13 ARG N N 15 124.4 0.4 . 1 . . . . 112 ARG N . 11031 1
141 . 1 1 14 14 ARG H H 1 8.373 0.02 . 1 . . . . 113 ARG H . 11031 1
142 . 1 1 14 14 ARG HA H 1 3.952 0.02 . 1 . . . . 113 ARG HA . 11031 1
143 . 1 1 14 14 ARG HB2 H 1 1.477 0.02 . 2 . . . . 113 ARG HB2 . 11031 1
144 . 1 1 14 14 ARG HB3 H 1 1.528 0.02 . 2 . . . . 113 ARG HB3 . 11031 1
145 . 1 1 14 14 ARG HG2 H 1 1.286 0.02 . 2 . . . . 113 ARG HG2 . 11031 1
146 . 1 1 14 14 ARG HG3 H 1 1.313 0.02 . 2 . . . . 113 ARG HG3 . 11031 1
147 . 1 1 14 14 ARG HD2 H 1 2.834 0.02 . 2 . . . . 113 ARG HD2 . 11031 1
148 . 1 1 14 14 ARG HD3 H 1 2.842 0.02 . 2 . . . . 113 ARG HD3 . 11031 1
149 . 1 1 14 14 ARG C C 13 176.24 0.3 . 1 . . . . 113 ARG C . 11031 1
150 . 1 1 14 14 ARG CA C 13 56.04 0.3 . 1 . . . . 113 ARG CA . 11031 1
151 . 1 1 14 14 ARG CB C 13 30.57 0.3 . 1 . . . . 113 ARG CB . 11031 1
152 . 1 1 14 14 ARG CG C 13 26.42 0.3 . 1 . . . . 113 ARG CG . 11031 1
153 . 1 1 14 14 ARG CD C 13 42.39 0.3 . 1 . . . . 113 ARG CD . 11031 1
154 . 1 1 14 14 ARG N N 15 123.6 0.4 . 1 . . . . 113 ARG N . 11031 1
155 . 1 1 15 15 GLU H H 1 8.479 0.02 . 1 . . . . 114 GLU H . 11031 1
156 . 1 1 15 15 GLU HA H 1 3.861 0.02 . 1 . . . . 114 GLU HA . 11031 1
157 . 1 1 15 15 GLU HB2 H 1 1.681 0.02 . 2 . . . . 114 GLU HB2 . 11031 1
158 . 1 1 15 15 GLU HB3 H 1 1.657 0.02 . 2 . . . . 114 GLU HB3 . 11031 1
159 . 1 1 15 15 GLU HG2 H 1 1.958 0.02 . 2 . . . . 114 GLU HG2 . 11031 1
160 . 1 1 15 15 GLU HG3 H 1 1.931 0.02 . 2 . . . . 114 GLU HG3 . 11031 1
161 . 1 1 15 15 GLU C C 13 176.24 0.3 . 1 . . . . 114 GLU C . 11031 1
162 . 1 1 15 15 GLU CA C 13 57.04 0.3 . 1 . . . . 114 GLU CA . 11031 1
163 . 1 1 15 15 GLU CB C 13 32.93 0.3 . 1 . . . . 114 GLU CB . 11031 1
164 . 1 1 15 15 GLU CG C 13 35.66 0.3 . 1 . . . . 114 GLU CG . 11031 1
165 . 1 1 15 15 GLU N N 15 121.8 0.4 . 1 . . . . 114 GLU N . 11031 1
166 . 1 1 16 16 ASP H H 1 8.096 0.02 . 1 . . . . 115 ASP H . 11031 1
167 . 1 1 16 16 ASP HA H 1 4.209 0.02 . 1 . . . . 115 ASP HA . 11031 1
168 . 1 1 16 16 ASP HB2 H 1 2.334 0.02 . 2 . . . . 115 ASP HB2 . 11031 1
169 . 1 1 16 16 ASP HB3 H 1 2.323 0.02 . 2 . . . . 115 ASP HB3 . 11031 1
170 . 1 1 16 16 ASP C C 13 175.99 0.3 . 1 . . . . 115 ASP C . 11031 1
171 . 1 1 16 16 ASP CA C 13 54.02 0.3 . 1 . . . . 115 ASP CA . 11031 1
172 . 1 1 16 16 ASP CB C 13 40.38 0.3 . 1 . . . . 115 ASP CB . 11031 1
173 . 1 1 16 16 ASP N N 15 119.7 0.4 . 1 . . . . 115 ASP N . 11031 1
174 . 1 1 17 17 GLU H H 1 7.926 0.02 . 1 . . . . 116 GLU H . 11031 1
175 . 1 1 17 17 GLU HA H 1 3.920 0.02 . 1 . . . . 116 GLU HA . 11031 1
176 . 1 1 17 17 GLU HB2 H 1 1.618 0.02 . 2 . . . . 116 GLU HB2 . 11031 1
177 . 1 1 17 17 GLU HB3 H 1 1.684 0.02 . 2 . . . . 116 GLU HB3 . 11031 1
178 . 1 1 17 17 GLU HG2 H 1 1.899 0.02 . 2 . . . . 116 GLU HG2 . 11031 1
179 . 1 1 17 17 GLU HG3 H 1 1.942 0.02 . 2 . . . . 116 GLU HG3 . 11031 1
180 . 1 1 17 17 GLU C C 13 176.39 0.3 . 1 . . . . 116 GLU C . 11031 1
181 . 1 1 17 17 GLU CA C 13 56.15 0.3 . 1 . . . . 116 GLU CA . 11031 1
182 . 1 1 17 17 GLU CB C 13 29.93 0.3 . 1 . . . . 116 GLU CB . 11031 1
183 . 1 1 17 17 GLU CG C 13 35.70 0.3 . 1 . . . . 116 GLU CG . 11031 1
184 . 1 1 17 17 GLU N N 15 120.7 0.4 . 1 . . . . 116 GLU N . 11031 1
185 . 1 1 18 18 ILE H H 1 7.923 0.02 . 1 . . . . 117 ILE H . 11031 1
186 . 1 1 18 18 ILE HA H 1 3.765 0.02 . 1 . . . . 117 ILE HA . 11031 1
187 . 1 1 18 18 ILE HB H 1 1.550 0.02 . 1 . . . . 117 ILE HB . 11031 1
188 . 1 1 18 18 ILE HG12 H 1 0.5674 0.02 . 2 . . . . 117 ILE HG12 . 11031 1
189 . 1 1 18 18 ILE HG13 H 1 1.137 0.02 . 2 . . . . 117 ILE HG13 . 11031 1
190 . 1 1 18 18 ILE HG21 H 1 0.706 0.02 . 1 . . . . 117 ILE MG . 11031 1
191 . 1 1 18 18 ILE HG22 H 1 0.706 0.02 . 1 . . . . 117 ILE MG . 11031 1
192 . 1 1 18 18 ILE HG23 H 1 0.706 0.02 . 1 . . . . 117 ILE MG . 11031 1
193 . 1 1 18 18 ILE HD11 H 1 0.550 0.02 . 1 . . . . 117 ILE MD . 11031 1
194 . 1 1 18 18 ILE HD12 H 1 0.550 0.02 . 1 . . . . 117 ILE MD . 11031 1
195 . 1 1 18 18 ILE HD13 H 1 0.550 0.02 . 1 . . . . 117 ILE MD . 11031 1
196 . 1 1 18 18 ILE C C 13 176.71 0.3 . 1 . . . . 117 ILE C . 11031 1
197 . 1 1 18 18 ILE CA C 13 61.41 0.3 . 1 . . . . 117 ILE CA . 11031 1
198 . 1 1 18 18 ILE CB C 13 38.21 0.3 . 1 . . . . 117 ILE CB . 11031 1
199 . 1 1 18 18 ILE CG1 C 13 27.04 0.3 . 1 . . . . 117 ILE CG1 . 11031 1
200 . 1 1 18 18 ILE CG2 C 13 17.12 0.3 . 1 . . . . 117 ILE CG2 . 11031 1
201 . 1 1 18 18 ILE CD1 C 13 12.59 0.3 . 1 . . . . 117 ILE CD1 . 11031 1
202 . 1 1 18 18 ILE N N 15 121.4 0.4 . 1 . . . . 117 ILE N . 11031 1
203 . 1 1 19 19 GLY H H 1 8.172 0.02 . 1 . . . . 118 GLY H . 11031 1
204 . 1 1 19 19 GLY HA2 H 1 3.592 0.02 . 2 . . . . 118 GLY HA2 . 11031 1
205 . 1 1 19 19 GLY HA3 H 1 3.581 0.02 . 2 . . . . 118 GLY HA3 . 11031 1
206 . 1 1 19 19 GLY C C 13 173.75 0.3 . 1 . . . . 118 GLY C . 11031 1
207 . 1 1 19 19 GLY CA C 13 44.97 0.3 . 1 . . . . 118 GLY CA . 11031 1
208 . 1 1 19 19 GLY N N 15 111.8 0.4 . 1 . . . . 118 GLY N . 11031 1
209 . 1 1 20 20 ASP H H 1 8.010 0.02 . 1 . . . . 119 ASP H . 11031 1
210 . 1 1 20 20 ASP HA H 1 4.228 0.02 . 1 . . . . 119 ASP HA . 11031 1
211 . 1 1 20 20 ASP HB2 H 1 2.327 0.02 . 2 . . . . 119 ASP HB2 . 11031 1
212 . 1 1 20 20 ASP HB3 H 1 2.276 0.02 . 2 . . . . 119 ASP HB3 . 11031 1
213 . 1 1 20 20 ASP C C 13 176.52 0.3 . 1 . . . . 119 ASP C . 11031 1
214 . 1 1 20 20 ASP CA C 13 54.05 0.3 . 1 . . . . 119 ASP CA . 11031 1
215 . 1 1 20 20 ASP CB C 13 40.58 0.3 . 1 . . . . 119 ASP CB . 11031 1
216 . 1 1 20 20 ASP N N 15 120.5 0.4 . 1 . . . . 119 ASP N . 11031 1
217 . 1 1 21 21 LEU H H 1 7.956 0.02 . 1 . . . . 120 LEU H . 11031 1
218 . 1 1 21 21 LEU HA H 1 3.816 0.02 . 1 . . . . 120 LEU HA . 11031 1
219 . 1 1 21 21 LEU HB2 H 1 1.140 0.02 . 2 . . . . 120 LEU HB2 . 11031 1
220 . 1 1 21 21 LEU HB3 H 1 1.014 0.02 . 2 . . . . 120 LEU HB3 . 11031 1
221 . 1 1 21 21 LEU HG H 1 1.127 0.02 . 1 . . . . 120 LEU HG . 11031 1
222 . 1 1 21 21 LEU HD11 H 1 0.5927 0.02 . 2 . . . . 120 LEU MD1 . 11031 1
223 . 1 1 21 21 LEU HD12 H 1 0.5927 0.02 . 2 . . . . 120 LEU MD1 . 11031 1
224 . 1 1 21 21 LEU HD13 H 1 0.5927 0.02 . 2 . . . . 120 LEU MD1 . 11031 1
225 . 1 1 21 21 LEU HD21 H 1 0.7137 0.02 . 2 . . . . 120 LEU MD2 . 11031 1
226 . 1 1 21 21 LEU HD22 H 1 0.7137 0.02 . 2 . . . . 120 LEU MD2 . 11031 1
227 . 1 1 21 21 LEU HD23 H 1 0.7137 0.02 . 2 . . . . 120 LEU MD2 . 11031 1
228 . 1 1 21 21 LEU C C 13 177.31 0.3 . 1 . . . . 120 LEU C . 11031 1
229 . 1 1 21 21 LEU CA C 13 55.56 0.3 . 1 . . . . 120 LEU CA . 11031 1
230 . 1 1 21 21 LEU CB C 13 41.68 0.3 . 1 . . . . 120 LEU CB . 11031 1
231 . 1 1 21 21 LEU CG C 13 26.55 0.3 . 1 . . . . 120 LEU CG . 11031 1
232 . 1 1 21 21 LEU CD1 C 13 23.23 0.3 . 2 . . . . 120 LEU CD1 . 11031 1
233 . 1 1 21 21 LEU CD2 C 13 22.88 0.3 . 2 . . . . 120 LEU CD2 . 11031 1
234 . 1 1 21 21 LEU N N 15 122.5 0.4 . 1 . . . . 120 LEU N . 11031 1
235 . 1 1 22 22 TYR H H 1 7.887 0.02 . 1 . . . . 121 TYR H . 11031 1
236 . 1 1 22 22 TYR HA H 1 4.120 0.02 . 1 . . . . 121 TYR HA . 11031 1
237 . 1 1 22 22 TYR HB2 H 1 2.572 0.02 . 2 . . . . 121 TYR HB2 . 11031 1
238 . 1 1 22 22 TYR HB3 H 1 2.722 0.02 . 2 . . . . 121 TYR HB3 . 11031 1
239 . 1 1 22 22 TYR C C 13 175.61 0.3 . 1 . . . . 121 TYR C . 11031 1
240 . 1 1 22 22 TYR CA C 13 57.74 0.3 . 1 . . . . 121 TYR CA . 11031 1
241 . 1 1 22 22 TYR CB C 13 38.17 0.3 . 1 . . . . 121 TYR CB . 11031 1
242 . 1 1 22 22 TYR N N 15 119.4 0.4 . 1 . . . . 121 TYR N . 11031 1
243 . 1 1 23 23 ALA H H 1 7.694 0.02 . 1 . . . . 122 ALA H . 11031 1
244 . 1 1 23 23 ALA HA H 1 3.863 0.02 . 1 . . . . 122 ALA HA . 11031 1
245 . 1 1 23 23 ALA HB1 H 1 0.9988 0.02 . 1 . . . . 122 ALA MB . 11031 1
246 . 1 1 23 23 ALA HB2 H 1 0.9988 0.02 . 1 . . . . 122 ALA MB . 11031 1
247 . 1 1 23 23 ALA HB3 H 1 0.9988 0.02 . 1 . . . . 122 ALA MB . 11031 1
248 . 1 1 23 23 ALA C C 13 177.27 0.3 . 1 . . . . 122 ALA C . 11031 1
249 . 1 1 23 23 ALA CA C 13 52.50 0.3 . 1 . . . . 122 ALA CA . 11031 1
250 . 1 1 23 23 ALA CB C 13 18.80 0.3 . 1 . . . . 122 ALA CB . 11031 1
251 . 1 1 23 23 ALA N N 15 124.8 0.4 . 1 . . . . 122 ALA N . 11031 1
252 . 1 1 24 24 ALA H H 1 7.886 0.02 . 1 . . . . 123 ALA H . 11031 1
253 . 1 1 24 24 ALA HA H 1 3.860 0.02 . 1 . . . . 123 ALA HA . 11031 1
254 . 1 1 24 24 ALA HB1 H 1 0.9792 0.02 . 1 . . . . 123 ALA MB . 11031 1
255 . 1 1 24 24 ALA HB2 H 1 0.9792 0.02 . 1 . . . . 123 ALA MB . 11031 1
256 . 1 1 24 24 ALA HB3 H 1 0.9792 0.02 . 1 . . . . 123 ALA MB . 11031 1
257 . 1 1 24 24 ALA C C 13 177.70 0.3 . 1 . . . . 123 ALA C . 11031 1
258 . 1 1 24 24 ALA CA C 13 52.45 0.3 . 1 . . . . 123 ALA CA . 11031 1
259 . 1 1 24 24 ALA CB C 13 18.64 0.3 . 1 . . . . 123 ALA CB . 11031 1
260 . 1 1 24 24 ALA N N 15 122.3 0.4 . 1 . . . . 123 ALA N . 11031 1
261 . 1 1 25 25 PHE H H 1 7.9904 0.02 . 1 . . . . 124 PHE H . 11031 1
262 . 1 1 25 25 PHE HA H 1 4.159 0.02 . 1 . . . . 124 PHE HA . 11031 1
263 . 1 1 25 25 PHE HB2 H 1 2.771 0.02 . 2 . . . . 124 PHE HB2 . 11031 1
264 . 1 1 25 25 PHE HB3 H 1 2.759 0.02 . 2 . . . . 124 PHE HB3 . 11031 1
265 . 1 1 25 25 PHE C C 13 175.58 0.3 . 1 . . . . 124 PHE C . 11031 1
266 . 1 1 25 25 PHE CA C 13 57.83 0.3 . 1 . . . . 124 PHE CA . 11031 1
267 . 1 1 25 25 PHE CB C 13 38.84 0.3 . 1 . . . . 124 PHE CB . 11031 1
268 . 1 1 25 25 PHE N N 15 119.4 0.4 . 1 . . . . 124 PHE N . 11031 1
269 . 1 1 26 26 ASP H H 1 7.952 0.02 . 1 . . . . 125 ASP H . 11031 1
270 . 1 1 26 26 ASP HA H 1 4.147 0.02 . 1 . . . . 125 ASP HA . 11031 1
271 . 1 1 26 26 ASP HB2 H 1 2.771 0.02 . 2 . . . . 125 ASP HB2 . 11031 1
272 . 1 1 26 26 ASP HB3 H 1 2.759 0.02 . 2 . . . . 125 ASP HB3 . 11031 1
273 . 1 1 26 26 ASP C C 13 176.39 0.3 . 1 . . . . 125 ASP C . 11031 1
274 . 1 1 26 26 ASP CA C 13 54.33 0.3 . 1 . . . . 125 ASP CA . 11031 1
275 . 1 1 26 26 ASP CB C 13 41.24 0.3 . 1 . . . . 125 ASP CB . 11031 1
276 . 1 1 26 26 ASP N N 15 122.1 0.4 . 1 . . . . 125 ASP N . 11031 1
277 . 1 1 27 27 GLU H H 1 8.167 0.02 . 1 . . . . 126 GLU H . 11031 1
278 . 1 1 27 27 GLU HA H 1 3.742 0.02 . 1 . . . . 126 GLU HA . 11031 1
279 . 1 1 27 27 GLU HB2 H 1 1.695 0.02 . 2 . . . . 126 GLU HB2 . 11031 1
280 . 1 1 27 27 GLU HB3 H 1 1.832 0.02 . 2 . . . . 126 GLU HB3 . 11031 1
281 . 1 1 27 27 GLU HG2 H 1 2.275 0.02 . 2 . . . . 126 GLU HG2 . 11031 1
282 . 1 1 27 27 GLU HG3 H 1 2.248 0.02 . 2 . . . . 126 GLU HG3 . 11031 1
283 . 1 1 27 27 GLU C C 13 177.13 0.3 . 1 . . . . 126 GLU C . 11031 1
284 . 1 1 27 27 GLU CA C 13 57.55 0.3 . 1 . . . . 126 GLU CA . 11031 1
285 . 1 1 27 27 GLU CB C 13 29.49 0.3 . 1 . . . . 126 GLU CB . 11031 1
286 . 1 1 27 27 GLU CG C 13 35.49 0.3 . 1 . . . . 126 GLU CG . 11031 1
287 . 1 1 27 27 GLU N N 15 121.7 0.4 . 1 . . . . 126 GLU N . 11031 1
288 . 1 1 28 28 MET H H 1 7.994 0.02 . 1 . . . . 127 MET H . 11031 1
289 . 1 1 28 28 MET HA H 1 4.047 0.02 . 1 . . . . 127 MET HA . 11031 1
290 . 1 1 28 28 MET HB2 H 1 1.742 0.02 . 2 . . . . 127 MET HB2 . 11031 1
291 . 1 1 28 28 MET HB3 H 1 1.761 0.02 . 2 . . . . 127 MET HB3 . 11031 1
292 . 1 1 28 28 MET HG2 H 1 2.283 0.02 . 2 . . . . 127 MET HG2 . 11031 1
293 . 1 1 28 28 MET HG3 H 1 2.163 0.02 . 2 . . . . 127 MET HG3 . 11031 1
294 . 1 1 28 28 MET C C 13 176.88 0.3 . 1 . . . . 127 MET C . 11031 1
295 . 1 1 28 28 MET CA C 13 55.71 0.3 . 1 . . . . 127 MET CA . 11031 1
296 . 1 1 28 28 MET CB C 13 31.46 0.3 . 1 . . . . 127 MET CB . 11031 1
297 . 1 1 28 28 MET CG C 13 31.26 0.3 . 1 . . . . 127 MET CG . 11031 1
298 . 1 1 28 28 MET CE C 13 26.85 0.3 . 1 . . . . 127 MET CE . 11031 1
299 . 1 1 28 28 MET N N 15 119.2 0.4 . 1 . . . . 127 MET N . 11031 1
300 . 1 1 29 29 ARG H H 1 7.783 0.02 . 1 . . . . 128 ARG H . 11031 1
301 . 1 1 29 29 ARG HA H 1 3.842 0.02 . 1 . . . . 128 ARG HA . 11031 1
302 . 1 1 29 29 ARG HB2 H 1 1.482 0.02 . 2 . . . . 128 ARG HB2 . 11031 1
303 . 1 1 29 29 ARG HB3 H 1 1.475 0.02 . 2 . . . . 128 ARG HB3 . 11031 1
304 . 1 1 29 29 ARG HG2 H 1 1.239 0.02 . 2 . . . . 128 ARG HG2 . 11031 1
305 . 1 1 29 29 ARG HG3 H 1 1.261 0.02 . 2 . . . . 128 ARG HG3 . 11031 1
306 . 1 1 29 29 ARG HD2 H 1 2.794 0.02 . 2 . . . . 128 ARG HD2 . 11031 1
307 . 1 1 29 29 ARG HD3 H 1 2.816 0.02 . 2 . . . . 128 ARG HD3 . 11031 1
308 . 1 1 29 29 ARG C C 13 176.74 0.3 . 1 . . . . 128 ARG C . 11031 1
309 . 1 1 29 29 ARG CA C 13 56.62 0.3 . 1 . . . . 128 ARG CA . 11031 1
310 . 1 1 29 29 ARG CB C 13 30.06 0.3 . 1 . . . . 128 ARG CB . 11031 1
311 . 1 1 29 29 ARG CG C 13 26.88 0.3 . 1 . . . . 128 ARG CG . 11031 1
312 . 1 1 29 29 ARG CD C 13 42.73 0.3 . 1 . . . . 128 ARG CD . 11031 1
313 . 1 1 29 29 ARG N N 15 120.8 0.4 . 1 . . . . 128 ARG N . 11031 1
314 . 1 1 30 30 GLN H H 1 8.084 0.02 . 1 . . . . 129 GLN H . 11031 1
315 . 1 1 30 30 GLN HA H 1 3.912 0.02 . 1 . . . . 129 GLN HA . 11031 1
316 . 1 1 30 30 GLN HB2 H 1 1.747 0.02 . 2 . . . . 129 GLN HB2 . 11031 1
317 . 1 1 30 30 GLN HB3 H 1 1.695 0.02 . 2 . . . . 129 GLN HB3 . 11031 1
318 . 1 1 30 30 GLN HG2 H 1 2.098 0.02 . 2 . . . . 129 GLN HG2 . 11031 1
319 . 1 1 30 30 GLN HG3 H 1 1.969 0.02 . 2 . . . . 129 GLN HG3 . 11031 1
320 . 1 1 30 30 GLN C C 13 176.20 0.3 . 1 . . . . 129 GLN C . 11031 1
321 . 1 1 30 30 GLN CA C 13 56.08 0.3 . 1 . . . . 129 GLN CA . 11031 1
322 . 1 1 30 30 GLN CB C 13 28.89 0.3 . 1 . . . . 129 GLN CB . 11031 1
323 . 1 1 30 30 GLN CG C 13 35.77 0.3 . 1 . . . . 129 GLN CG . 11031 1
324 . 1 1 30 30 GLN N N 15 120.3 0.4 . 1 . . . . 129 GLN N . 11031 1
325 . 1 1 31 31 SER H H 1 8.094 0.02 . 1 . . . . 130 SER H . 11031 1
326 . 1 1 31 31 SER HA H 1 4.053 0.02 . 1 . . . . 130 SER HA . 11031 1
327 . 1 1 31 31 SER HB2 H 1 3.558 0.02 . 2 . . . . 130 SER HB2 . 11031 1
328 . 1 1 31 31 SER HB3 H 1 3.572 0.02 . 2 . . . . 130 SER HB3 . 11031 1
329 . 1 1 31 31 SER C C 13 174.78 0.3 . 1 . . . . 130 SER C . 11031 1
330 . 1 1 31 31 SER CA C 13 58.73 0.3 . 1 . . . . 130 SER CA . 11031 1
331 . 1 1 31 31 SER CB C 13 63.13 0.3 . 1 . . . . 130 SER CB . 11031 1
332 . 1 1 31 31 SER N N 15 116.7 0.4 . 1 . . . . 130 SER N . 11031 1
333 . 1 1 32 32 VAL H H 1 7.839 0.02 . 1 . . . . 131 VAL H . 11031 1
334 . 1 1 32 32 VAL HA H 1 3.708 0.02 . 1 . . . . 131 VAL HA . 11031 1
335 . 1 1 32 32 VAL HB H 1 1.763 0.02 . 1 . . . . 131 VAL HB . 11031 1
336 . 1 1 32 32 VAL HG11 H 1 0.6218 0.02 . 2 . . . . 131 VAL MG1 . 11031 1
337 . 1 1 32 32 VAL HG12 H 1 0.6218 0.02 . 2 . . . . 131 VAL MG1 . 11031 1
338 . 1 1 32 32 VAL HG13 H 1 0.6218 0.02 . 2 . . . . 131 VAL MG1 . 11031 1
339 . 1 1 32 32 VAL HG21 H 1 0.6030 0.02 . 2 . . . . 131 VAL MG2 . 11031 1
340 . 1 1 32 32 VAL HG22 H 1 0.6030 0.02 . 2 . . . . 131 VAL MG2 . 11031 1
341 . 1 1 32 32 VAL HG23 H 1 0.6030 0.02 . 2 . . . . 131 VAL MG2 . 11031 1
342 . 1 1 32 32 VAL C C 13 176.37 0.3 . 1 . . . . 131 VAL C . 11031 1
343 . 1 1 32 32 VAL CA C 13 62.64 0.3 . 1 . . . . 131 VAL CA . 11031 1
344 . 1 1 32 32 VAL CB C 13 32.13 0.3 . 1 . . . . 131 VAL CB . 11031 1
345 . 1 1 32 32 VAL CG1 C 13 20.87 0.3 . 2 . . . . 131 VAL CG1 . 11031 1
346 . 1 1 32 32 VAL CG2 C 13 20.72 0.3 . 2 . . . . 131 VAL CG2 . 11031 1
347 . 1 1 32 32 VAL N N 15 122.1 0.4 . 1 . . . . 131 VAL N . 11031 1
348 . 1 1 33 33 ARG H H 1 8.096 0.02 . 1 . . . . 132 ARG H . 11031 1
349 . 1 1 33 33 ARG HA H 1 3.981 0.02 . 1 . . . . 132 ARG HA . 11031 1
350 . 1 1 33 33 ARG HB2 H 1 1.424 0.02 . 2 . . . . 132 ARG HB2 . 11031 1
351 . 1 1 33 33 ARG HB3 H 1 1.454 0.02 . 2 . . . . 132 ARG HB3 . 11031 1
352 . 1 1 33 33 ARG C C 13 176.95 0.3 . 1 . . . . 132 ARG C . 11031 1
353 . 1 1 33 33 ARG CA C 13 56.56 0.3 . 1 . . . . 132 ARG CA . 11031 1
354 . 1 1 33 33 ARG CB C 13 30.43 0.3 . 1 . . . . 132 ARG CB . 11031 1
355 . 1 1 33 33 ARG N N 15 124.0 0.4 . 1 . . . . 132 ARG N . 11031 1
356 . 1 1 34 34 THR H H 1 8.149 0.02 . 1 . . . . 133 THR H . 11031 1
357 . 1 1 34 34 THR HA H 1 3.960 0.02 . 1 . . . . 133 THR HA . 11031 1
358 . 1 1 34 34 THR HB H 1 3.952 0.02 . 1 . . . . 133 THR HB . 11031 1
359 . 1 1 34 34 THR HG21 H 1 0.904 0.02 . 1 . . . . 133 THR MG . 11031 1
360 . 1 1 34 34 THR HG22 H 1 0.904 0.02 . 1 . . . . 133 THR MG . 11031 1
361 . 1 1 34 34 THR HG23 H 1 0.904 0.02 . 1 . . . . 133 THR MG . 11031 1
362 . 1 1 34 34 THR C C 13 174.69 0.3 . 1 . . . . 133 THR C . 11031 1
363 . 1 1 34 34 THR CA C 13 62.42 0.3 . 1 . . . . 133 THR CA . 11031 1
364 . 1 1 34 34 THR CB C 13 69.23 0.3 . 1 . . . . 133 THR CB . 11031 1
365 . 1 1 34 34 THR CG2 C 13 21.41 0.3 . 1 . . . . 133 THR CG2 . 11031 1
366 . 1 1 34 34 THR N N 15 115.8 0.4 . 1 . . . . 133 THR N . 11031 1
367 . 1 1 35 35 SER H H 1 8.229 0.02 . 1 . . . . 134 SER H . 11031 1
368 . 1 1 35 35 SER HA H 1 4.096 0.02 . 1 . . . . 134 SER HA . 11031 1
369 . 1 1 35 35 SER HB2 H 1 3.672 0.02 . 2 . . . . 134 SER HB2 . 11031 1
370 . 1 1 35 35 SER HB3 H 1 3.610 0.02 . 2 . . . . 134 SER HB3 . 11031 1
371 . 1 1 35 35 SER C C 13 175.59 0.3 . 1 . . . . 134 SER C . 11031 1
372 . 1 1 35 35 SER CA C 13 59.12 0.3 . 1 . . . . 134 SER CA . 11031 1
373 . 1 1 35 35 SER CB C 13 63.04 0.3 . 1 . . . . 134 SER CB . 11031 1
374 . 1 1 35 35 SER N N 15 118.3 0.4 . 1 . . . . 134 SER N . 11031 1
375 . 1 1 36 36 LEU H H 1 8.093 0.02 . 1 . . . . 135 LEU H . 11031 1
376 . 1 1 36 36 LEU HA H 1 3.916 0.02 . 1 . . . . 135 LEU HA . 11031 1
377 . 1 1 36 36 LEU HB2 H 1 1.224 0.02 . 2 . . . . 135 LEU HB2 . 11031 1
378 . 1 1 36 36 LEU HB3 H 1 1.254 0.02 . 2 . . . . 135 LEU HB3 . 11031 1
379 . 1 1 36 36 LEU HG H 1 1.739 0.02 . 1 . . . . 135 LEU HG . 11031 1
380 . 1 1 36 36 LEU HD11 H 1 0.575 0.02 . 2 . . . . 135 LEU MD1 . 11031 1
381 . 1 1 36 36 LEU HD12 H 1 0.575 0.02 . 2 . . . . 135 LEU MD1 . 11031 1
382 . 1 1 36 36 LEU HD13 H 1 0.575 0.02 . 2 . . . . 135 LEU MD1 . 11031 1
383 . 1 1 36 36 LEU HD21 H 1 0.602 0.02 . 2 . . . . 135 LEU MD2 . 11031 1
384 . 1 1 36 36 LEU HD22 H 1 0.602 0.02 . 2 . . . . 135 LEU MD2 . 11031 1
385 . 1 1 36 36 LEU HD23 H 1 0.602 0.02 . 2 . . . . 135 LEU MD2 . 11031 1
386 . 1 1 36 36 LEU C C 13 177.80 0.3 . 1 . . . . 135 LEU C . 11031 1
387 . 1 1 36 36 LEU CA C 13 56.50 0.3 . 1 . . . . 135 LEU CA . 11031 1
388 . 1 1 36 36 LEU CB C 13 41.64 0.3 . 1 . . . . 135 LEU CB . 11031 1
389 . 1 1 36 36 LEU CG C 13 24.76 0.3 . 1 . . . . 135 LEU CG . 11031 1
390 . 1 1 36 36 LEU N N 15 123.8 0.4 . 1 . . . . 135 LEU N . 11031 1
391 . 1 1 37 37 GLU H H 1 7.983 0.02 . 1 . . . . 136 GLU H . 11031 1
392 . 1 1 37 37 GLU HA H 1 3.809 0.02 . 1 . . . . 136 GLU HA . 11031 1
393 . 1 1 37 37 GLU HB2 H 1 1.685 0.02 . 2 . . . . 136 GLU HB2 . 11031 1
394 . 1 1 37 37 GLU HB3 H 1 1.700 0.02 . 2 . . . . 136 GLU HB3 . 11031 1
395 . 1 1 37 37 GLU HG2 H 1 1.943 0.02 . 2 . . . . 136 GLU HG2 . 11031 1
396 . 1 1 37 37 GLU HG3 H 1 1.969 0.02 . 2 . . . . 136 GLU HG3 . 11031 1
397 . 1 1 37 37 GLU C C 13 176.81 0.3 . 1 . . . . 136 GLU C . 11031 1
398 . 1 1 37 37 GLU CA C 13 57.70 0.3 . 1 . . . . 136 GLU CA . 11031 1
399 . 1 1 37 37 GLU CB C 13 29.33 0.3 . 1 . . . . 136 GLU CB . 11031 1
400 . 1 1 37 37 GLU CG C 13 34.93 0.3 . 1 . . . . 136 GLU CG . 11031 1
401 . 1 1 37 37 GLU N N 15 120.9 0.4 . 1 . . . . 136 GLU N . 11031 1
402 . 1 1 38 38 ASP H H 1 8.056 0.02 . 1 . . . . 137 ASP H . 11031 1
403 . 1 1 38 38 ASP HA H 1 4.146 0.02 . 1 . . . . 137 ASP HA . 11031 1
404 . 1 1 38 38 ASP HB2 H 1 2.370 0.02 . 2 . . . . 137 ASP HB2 . 11031 1
405 . 1 1 38 38 ASP HB3 H 1 2.357 0.02 . 2 . . . . 137 ASP HB3 . 11031 1
406 . 1 1 38 38 ASP C C 13 177.60 0.3 . 1 . . . . 137 ASP C . 11031 1
407 . 1 1 38 38 ASP CA C 13 55.59 0.3 . 1 . . . . 137 ASP CA . 11031 1
408 . 1 1 38 38 ASP CB C 13 40.17 0.3 . 1 . . . . 137 ASP CB . 11031 1
409 . 1 1 38 38 ASP N N 15 120.5 0.4 . 1 . . . . 137 ASP N . 11031 1
410 . 1 1 39 39 ALA H H 1 7.858 0.02 . 1 . . . . 138 ALA H . 11031 1
411 . 1 1 39 39 ALA HA H 1 3.892 0.02 . 1 . . . . 138 ALA HA . 11031 1
412 . 1 1 39 39 ALA HB1 H 1 1.125 0.02 . 1 . . . . 138 ALA MB . 11031 1
413 . 1 1 39 39 ALA HB2 H 1 1.125 0.02 . 1 . . . . 138 ALA MB . 11031 1
414 . 1 1 39 39 ALA HB3 H 1 1.125 0.02 . 1 . . . . 138 ALA MB . 11031 1
415 . 1 1 39 39 ALA C C 13 179.07 0.3 . 1 . . . . 138 ALA C . 11031 1
416 . 1 1 39 39 ALA CA C 13 53.67 0.3 . 1 . . . . 138 ALA CA . 11031 1
417 . 1 1 39 39 ALA CB C 13 18.16 0.3 . 1 . . . . 138 ALA CB . 11031 1
418 . 1 1 39 39 ALA N N 15 123.6 0.4 . 1 . . . . 138 ALA N . 11031 1
419 . 1 1 40 40 LYS H H 1 7.837 0.02 . 1 . . . . 139 LYS H . 11031 1
420 . 1 1 40 40 LYS HA H 1 3.754 0.02 . 1 . . . . 139 LYS HA . 11031 1
421 . 1 1 40 40 LYS HB2 H 1 1.549 0.02 . 2 . . . . 139 LYS HB2 . 11031 1
422 . 1 1 40 40 LYS HB3 H 1 1.536 0.02 . 2 . . . . 139 LYS HB3 . 11031 1
423 . 1 1 40 40 LYS HG2 H 1 1.099 0.02 . 2 . . . . 139 LYS HG2 . 11031 1
424 . 1 1 40 40 LYS HG3 H 1 1.085 0.02 . 2 . . . . 139 LYS HG3 . 11031 1
425 . 1 1 40 40 LYS HD2 H 1 1.319 0.02 . 2 . . . . 139 LYS HD2 . 11031 1
426 . 1 1 40 40 LYS HD3 H 1 1.330 0.02 . 2 . . . . 139 LYS HD3 . 11031 1
427 . 1 1 40 40 LYS HE2 H 1 2.625 0.02 . 2 . . . . 139 LYS HE2 . 11031 1
428 . 1 1 40 40 LYS C C 13 177.46 0.3 . 1 . . . . 139 LYS C . 11031 1
429 . 1 1 40 40 LYS CA C 13 57.99 0.3 . 1 . . . . 139 LYS CA . 11031 1
430 . 1 1 40 40 LYS CB C 13 32.00 0.3 . 1 . . . . 139 LYS CB . 11031 1
431 . 1 1 40 40 LYS CG C 13 24.38 0.3 . 1 . . . . 139 LYS CG . 11031 1
432 . 1 1 40 40 LYS CD C 13 28.98 0.3 . 1 . . . . 139 LYS CD . 11031 1
433 . 1 1 40 40 LYS CE C 13 41.72 0.3 . 1 . . . . 139 LYS CE . 11031 1
434 . 1 1 40 40 LYS N N 15 120.5 0.4 . 1 . . . . 139 LYS N . 11031 1
435 . 1 1 41 41 ASN H H 1 8.078 0.02 . 1 . . . . 140 ASN H . 11031 1
436 . 1 1 41 41 ASN HA H 1 4.242 0.02 . 1 . . . . 140 ASN HA . 11031 1
437 . 1 1 41 41 ASN HB2 H 1 2.568 0.02 . 2 . . . . 140 ASN HB2 . 11031 1
438 . 1 1 41 41 ASN HB3 H 1 2.466 0.02 . 2 . . . . 140 ASN HB3 . 11031 1
439 . 1 1 41 41 ASN C C 13 175.90 0.3 . 1 . . . . 140 ASN C . 11031 1
440 . 1 1 41 41 ASN CA C 13 54.21 0.3 . 1 . . . . 140 ASN CA . 11031 1
441 . 1 1 41 41 ASN CB C 13 37.81 0.3 . 1 . . . . 140 ASN CB . 11031 1
442 . 1 1 41 41 ASN N N 15 118.5 0.4 . 1 . . . . 140 ASN N . 11031 1
443 . 1 1 42 42 ALA H H 1 7.883 0.02 . 1 . . . . 141 ALA H . 11031 1
444 . 1 1 42 42 ALA HA H 1 3.897 0.02 . 1 . . . . 141 ALA HA . 11031 1
445 . 1 1 42 42 ALA HB1 H 1 1.124 0.02 . 1 . . . . 141 ALA MB . 11031 1
446 . 1 1 42 42 ALA HB2 H 1 1.124 0.02 . 1 . . . . 141 ALA MB . 11031 1
447 . 1 1 42 42 ALA HB3 H 1 1.124 0.02 . 1 . . . . 141 ALA MB . 11031 1
448 . 1 1 42 42 ALA C C 13 179.34 0.3 . 1 . . . . 141 ALA C . 11031 1
449 . 1 1 42 42 ALA CA C 13 53.91 0.3 . 1 . . . . 141 ALA CA . 11031 1
450 . 1 1 42 42 ALA CB C 13 17.93 0.3 . 1 . . . . 141 ALA CB . 11031 1
451 . 1 1 42 42 ALA N N 15 122.8 0.4 . 1 . . . . 141 ALA N . 11031 1
452 . 1 1 43 43 ARG H H 1 7.873 0.02 . 1 . . . . 142 ARG H . 11031 1
453 . 1 1 43 43 ARG HA H 1 3.844 0.02 . 1 . . . . 142 ARG HA . 11031 1
454 . 1 1 43 43 ARG HB2 H 1 1.576 0.02 . 2 . . . . 142 ARG HB2 . 11031 1
455 . 1 1 43 43 ARG HB3 H 1 1.557 0.02 . 2 . . . . 142 ARG HB3 . 11031 1
456 . 1 1 43 43 ARG HG2 H 1 1.116 0.02 . 2 . . . . 142 ARG HG2 . 11031 1
457 . 1 1 43 43 ARG HG3 H 1 1.144 0.02 . 2 . . . . 142 ARG HG3 . 11031 1
458 . 1 1 43 43 ARG HD2 H 1 2.877 0.02 . 2 . . . . 142 ARG HD2 . 11031 1
459 . 1 1 43 43 ARG HD3 H 1 2.915 0.02 . 2 . . . . 142 ARG HD3 . 11031 1
460 . 1 1 43 43 ARG C C 13 177.65 0.3 . 1 . . . . 142 ARG C . 11031 1
461 . 1 1 43 43 ARG CA C 13 57.68 0.3 . 1 . . . . 142 ARG CA . 11031 1
462 . 1 1 43 43 ARG CB C 13 31.00 0.3 . 1 . . . . 142 ARG CB . 11031 1
463 . 1 1 43 43 ARG N N 15 120.0 0.4 . 1 . . . . 142 ARG N . 11031 1
464 . 1 1 44 44 GLU H H 1 8.081 0.02 . 1 . . . . 143 GLU H . 11031 1
465 . 1 1 44 44 GLU HA H 1 3.823 0.02 . 1 . . . . 143 GLU HA . 11031 1
466 . 1 1 44 44 GLU HB2 H 1 1.582 0.02 . 2 . . . . 143 GLU HB2 . 11031 1
467 . 1 1 44 44 GLU HB3 H 1 1.736 0.02 . 2 . . . . 143 GLU HB3 . 11031 1
468 . 1 1 44 44 GLU HG2 H 1 2.075 0.02 . 2 . . . . 143 GLU HG2 . 11031 1
469 . 1 1 44 44 GLU HG3 H 1 1.946 0.02 . 2 . . . . 143 GLU HG3 . 11031 1
470 . 1 1 44 44 GLU C C 13 177.82 0.3 . 1 . . . . 143 GLU C . 11031 1
471 . 1 1 44 44 GLU CA C 13 57.95 0.3 . 1 . . . . 143 GLU CA . 11031 1
472 . 1 1 44 44 GLU CB C 13 29.04 0.3 . 1 . . . . 143 GLU CB . 11031 1
473 . 1 1 44 44 GLU N N 15 121.0 0.4 . 1 . . . . 143 GLU N . 11031 1
474 . 1 1 45 45 ASP H H 1 8.172 0.02 . 1 . . . . 144 ASP H . 11031 1
475 . 1 1 45 45 ASP HA H 1 4.140 0.02 . 1 . . . . 144 ASP HA . 11031 1
476 . 1 1 45 45 ASP HB2 H 1 2.417 0.02 . 2 . . . . 144 ASP HB2 . 11031 1
477 . 1 1 45 45 ASP HB3 H 1 2.362 0.02 . 2 . . . . 144 ASP HB3 . 11031 1
478 . 1 1 45 45 ASP C C 13 177.72 0.3 . 1 . . . . 144 ASP C . 11031 1
479 . 1 1 45 45 ASP CA C 13 55.49 0.3 . 1 . . . . 144 ASP CA . 11031 1
480 . 1 1 45 45 ASP CB C 13 40.14 0.3 . 1 . . . . 144 ASP CB . 11031 1
481 . 1 1 45 45 ASP N N 15 120.6 0.4 . 1 . . . . 144 ASP N . 11031 1
482 . 1 1 46 46 ALA H H 1 7.845 0.02 . 1 . . . . 145 ALA H . 11031 1
483 . 1 1 46 46 ALA HA H 1 3.896 0.02 . 1 . . . . 145 ALA HA . 11031 1
484 . 1 1 46 46 ALA HB1 H 1 1.168 0.02 . 1 . . . . 145 ALA MB . 11031 1
485 . 1 1 46 46 ALA HB2 H 1 1.168 0.02 . 1 . . . . 145 ALA MB . 11031 1
486 . 1 1 46 46 ALA HB3 H 1 1.168 0.02 . 1 . . . . 145 ALA MB . 11031 1
487 . 1 1 46 46 ALA C C 13 179.86 0.3 . 1 . . . . 145 ALA C . 11031 1
488 . 1 1 46 46 ALA CA C 13 54.42 0.3 . 1 . . . . 145 ALA CA . 11031 1
489 . 1 1 46 46 ALA CB C 13 18.05 0.3 . 1 . . . . 145 ALA CB . 11031 1
490 . 1 1 46 46 ALA N N 15 123.6 0.4 . 1 . . . . 145 ALA N . 11031 1
491 . 1 1 47 47 GLU H H 1 8.074 0.02 . 1 . . . . 146 GLU H . 11031 1
492 . 1 1 47 47 GLU HA H 1 3.776 0.02 . 1 . . . . 146 GLU HA . 11031 1
493 . 1 1 47 47 GLU HG2 H 1 1.798 0.02 . 2 . . . . 146 GLU HG2 . 11031 1
494 . 1 1 47 47 GLU HG3 H 1 1.825 0.02 . 2 . . . . 146 GLU HG3 . 11031 1
495 . 1 1 47 47 GLU C C 13 178.72 0.3 . 1 . . . . 146 GLU C . 11031 1
496 . 1 1 47 47 GLU CA C 13 58.18 0.3 . 1 . . . . 146 GLU CA . 11031 1
497 . 1 1 47 47 GLU CB C 13 29.25 0.3 . 1 . . . . 146 GLU CB . 11031 1
498 . 1 1 47 47 GLU CG C 13 34.90 0.3 . 1 . . . . 146 GLU CG . 11031 1
499 . 1 1 47 47 GLU N N 15 119.7 0.4 . 1 . . . . 146 GLU N . 11031 1
500 . 1 1 48 48 GLN H H 1 8.013 0.02 . 1 . . . . 147 GLN H . 11031 1
501 . 1 1 48 48 GLN HA H 1 3.800 0.02 . 1 . . . . 147 GLN HA . 11031 1
502 . 1 1 48 48 GLN HB2 H 1 1.809 0.02 . 2 . . . . 147 GLN HB2 . 11031 1
503 . 1 1 48 48 GLN HB3 H 1 1.806 0.02 . 2 . . . . 147 GLN HB3 . 11031 1
504 . 1 1 48 48 GLN HG2 H 1 2.082 0.02 . 2 . . . . 147 GLN HG2 . 11031 1
505 . 1 1 48 48 GLN HG3 H 1 2.160 0.02 . 2 . . . . 147 GLN HG3 . 11031 1
506 . 1 1 48 48 GLN C C 13 177.67 0.3 . 1 . . . . 147 GLN C . 11031 1
507 . 1 1 48 48 GLN CA C 13 57.51 0.3 . 1 . . . . 147 GLN CA . 11031 1
508 . 1 1 48 48 GLN CB C 13 27.93 0.3 . 1 . . . . 147 GLN CB . 11031 1
509 . 1 1 48 48 GLN CG C 13 33.13 0.3 . 1 . . . . 147 GLN CG . 11031 1
510 . 1 1 48 48 GLN N N 15 119.5 0.4 . 1 . . . . 147 GLN N . 11031 1
511 . 1 1 49 49 ALA H H 1 7.917 0.02 . 1 . . . . 148 ALA H . 11031 1
512 . 1 1 49 49 ALA HA H 1 3.809 0.02 . 1 . . . . 148 ALA HA . 11031 1
513 . 1 1 49 49 ALA HB1 H 1 1.137 0.02 . 1 . . . . 148 ALA MB . 11031 1
514 . 1 1 49 49 ALA HB2 H 1 1.137 0.02 . 1 . . . . 148 ALA MB . 11031 1
515 . 1 1 49 49 ALA HB3 H 1 1.137 0.02 . 1 . . . . 148 ALA MB . 11031 1
516 . 1 1 49 49 ALA C C 13 179.21 0.3 . 1 . . . . 148 ALA C . 11031 1
517 . 1 1 49 49 ALA CA C 13 54.11 0.3 . 1 . . . . 148 ALA CA . 11031 1
518 . 1 1 49 49 ALA CB C 13 17.77 0.3 . 1 . . . . 148 ALA CB . 11031 1
519 . 1 1 49 49 ALA N N 15 122.7 0.4 . 1 . . . . 148 ALA N . 11031 1
520 . 1 1 50 50 GLN H H 1 7.885 0.02 . 1 . . . . 149 GLN H . 11031 1
521 . 1 1 50 50 GLN HA H 1 3.829 0.02 . 1 . . . . 149 GLN HA . 11031 1
522 . 1 1 50 50 GLN HG2 H 1 1.7776 0.02 . 2 . . . . 149 GLN HG2 . 11031 1
523 . 1 1 50 50 GLN HG3 H 1 1.744 0.02 . 2 . . . . 149 GLN HG3 . 11031 1
524 . 1 1 50 50 GLN C C 13 177.70 0.3 . 1 . . . . 149 GLN C . 11031 1
525 . 1 1 50 50 GLN CA C 13 57.54 0.3 . 1 . . . . 149 GLN CA . 11031 1
526 . 1 1 50 50 GLN CB C 13 29.33 0.3 . 1 . . . . 149 GLN CB . 11031 1
527 . 1 1 50 50 GLN CG C 13 35.02 0.3 . 1 . . . . 149 GLN CG . 11031 1
528 . 1 1 50 50 GLN N N 15 118.5 0.4 . 1 . . . . 149 GLN N . 11031 1
529 . 1 1 51 51 LYS H H 1 7.825 0.02 . 1 . . . . 150 LYS H . 11031 1
530 . 1 1 51 51 LYS HA H 1 3.836 0.02 . 1 . . . . 150 LYS HA . 11031 1
531 . 1 1 51 51 LYS HB2 H 1 1.782 0.02 . 2 . . . . 150 LYS HB2 . 11031 1
532 . 1 1 51 51 LYS HB3 H 1 1.745 0.02 . 2 . . . . 150 LYS HB3 . 11031 1
533 . 1 1 51 51 LYS HG2 H 1 1.534 0.02 . 2 . . . . 150 LYS HG2 . 11031 1
534 . 1 1 51 51 LYS HG3 H 1 1.557 0.02 . 2 . . . . 150 LYS HG3 . 11031 1
535 . 1 1 51 51 LYS HD2 H 1 1.916 0.02 . 2 . . . . 150 LYS HD2 . 11031 1
536 . 1 1 51 51 LYS HD3 H 1 1.943 0.02 . 2 . . . . 150 LYS HD3 . 11031 1
537 . 1 1 51 51 LYS C C 13 178.24 0.3 . 1 . . . . 150 LYS C . 11031 1
538 . 1 1 51 51 LYS CA C 13 57.73 0.3 . 1 . . . . 150 LYS CA . 11031 1
539 . 1 1 51 51 LYS CB C 13 32.77 0.3 . 1 . . . . 150 LYS CB . 11031 1
540 . 1 1 51 51 LYS CG C 13 23.64 0.3 . 1 . . . . 150 LYS CG . 11031 1
541 . 1 1 51 51 LYS N N 15 120.9 0.4 . 1 . . . . 150 LYS N . 11031 1
542 . 1 1 52 52 ARG H H 1 7.898 0.02 . 1 . . . . 151 ARG H . 11031 1
543 . 1 1 52 52 ARG HA H 1 3.870 0.02 . 1 . . . . 151 ARG HA . 11031 1
544 . 1 1 52 52 ARG HB2 H 1 1.557 0.02 . 2 . . . . 151 ARG HB2 . 11031 1
545 . 1 1 52 52 ARG HB3 H 1 1.567 0.02 . 2 . . . . 151 ARG HB3 . 11031 1
546 . 1 1 52 52 ARG HG2 H 1 1.523 0.02 . 2 . . . . 151 ARG HG2 . 11031 1
547 . 1 1 52 52 ARG HG3 H 1 1.382 0.02 . 2 . . . . 151 ARG HG3 . 11031 1
548 . 1 1 52 52 ARG HD2 H 1 2.883 0.02 . 2 . . . . 151 ARG HD2 . 11031 1
549 . 1 1 52 52 ARG HD3 H 1 2.910 0.02 . 2 . . . . 151 ARG HD3 . 11031 1
550 . 1 1 52 52 ARG C C 13 177.52 0.3 . 1 . . . . 151 ARG C . 11031 1
551 . 1 1 52 52 ARG CA C 13 57.53 0.3 . 1 . . . . 151 ARG CA . 11031 1
552 . 1 1 52 52 ARG CB C 13 30.01 0.3 . 1 . . . . 151 ARG CB . 11031 1
553 . 1 1 52 52 ARG CG C 13 30.02 0.3 . 1 . . . . 151 ARG CG . 11031 1
554 . 1 1 52 52 ARG N N 15 119.9 0.4 . 1 . . . . 151 ARG N . 11031 1
555 . 1 1 53 53 ALA H H 1 7.749 0.02 . 1 . . . . 152 ALA H . 11031 1
556 . 1 1 53 53 ALA HA H 1 3.827 0.02 . 1 . . . . 152 ALA HA . 11031 1
557 . 1 1 53 53 ALA HB1 H 1 1.134 0.02 . 1 . . . . 152 ALA MB . 11031 1
558 . 1 1 53 53 ALA HB2 H 1 1.134 0.02 . 1 . . . . 152 ALA MB . 11031 1
559 . 1 1 53 53 ALA HB3 H 1 1.134 0.02 . 1 . . . . 152 ALA MB . 11031 1
560 . 1 1 53 53 ALA CA C 13 54.10 0.3 . 1 . . . . 152 ALA CA . 11031 1
561 . 1 1 53 53 ALA CB C 13 17.73 0.3 . 1 . . . . 152 ALA CB . 11031 1
562 . 1 1 53 53 ALA N N 15 122.3 0.4 . 1 . . . . 152 ALA N . 11031 1
563 . 1 1 54 54 GLU H H 1 7.799 0.02 . 1 . . . . 153 GLU H . 11031 1
564 . 1 1 54 54 GLU C C 13 177.26 0.3 . 1 . . . . 153 GLU C . 11031 1
565 . 1 1 54 54 GLU CA C 13 57.33 0.3 . 1 . . . . 153 GLU CA . 11031 1
566 . 1 1 54 54 GLU CB C 13 28.00 0.3 . 1 . . . . 153 GLU CB . 11031 1
567 . 1 1 54 54 GLU CG C 13 32.41 0.3 . 1 . . . . 153 GLU CG . 11031 1
568 . 1 1 54 54 GLU N N 15 119.3 0.4 . 1 . . . . 153 GLU N . 11031 1
569 . 1 1 55 55 GLU H H 1 7.724 0.02 . 1 . . . . 154 GLU H . 11031 1
570 . 1 1 55 55 GLU HA H 1 3.822 0.02 . 1 . . . . 154 GLU HA . 11031 1
571 . 1 1 55 55 GLU HB2 H 1 1.536 0.02 . 2 . . . . 154 GLU HB2 . 11031 1
572 . 1 1 55 55 GLU HB3 H 1 1.534 0.02 . 2 . . . . 154 GLU HB3 . 11031 1
573 . 1 1 55 55 GLU HG2 H 1 1.794 0.02 . 2 . . . . 154 GLU HG2 . 11031 1
574 . 1 1 55 55 GLU HG3 H 1 1.820 0.02 . 2 . . . . 154 GLU HG3 . 11031 1
575 . 1 1 55 55 GLU CA C 13 57.96 0.3 . 1 . . . . 154 GLU CA . 11031 1
576 . 1 1 55 55 GLU N N 15 120.9 0.4 . 1 . . . . 154 GLU N . 11031 1
577 . 1 1 56 56 ILE CA C 13 62.87 0.3 . 1 . . . . 155 ILE CA . 11031 1
578 . 1 1 57 57 ASN H H 1 8.029 0.02 . 1 . . . . 156 ASN H . 11031 1
579 . 1 1 57 57 ASN HA H 1 4.028 0.02 . 1 . . . . 156 ASN HA . 11031 1
580 . 1 1 57 57 ASN HB2 H 1 2.510 0.02 . 2 . . . . 156 ASN HB2 . 11031 1
581 . 1 1 57 57 ASN HB3 H 1 2.546 0.02 . 2 . . . . 156 ASN HB3 . 11031 1
582 . 1 1 57 57 ASN HD21 H 1 7.802 0.02 . 2 . . . . 156 ASN HD21 . 11031 1
583 . 1 1 57 57 ASN HD22 H 1 7.810 0.02 . 2 . . . . 156 ASN HD22 . 11031 1
584 . 1 1 57 57 ASN C C 13 176.43 0.3 . 1 . . . . 156 ASN C . 11031 1
585 . 1 1 57 57 ASN CA C 13 54.13 0.3 . 1 . . . . 156 ASN CA . 11031 1
586 . 1 1 57 57 ASN CB C 13 38.17 0.3 . 1 . . . . 156 ASN CB . 11031 1
587 . 1 1 57 57 ASN N N 15 121.0 0.4 . 1 . . . . 156 ASN N . 11031 1
588 . 1 1 58 58 THR H H 1 8.120 0.02 . 1 . . . . 157 THR H . 11031 1
589 . 1 1 58 58 THR HA H 1 3.730 0.02 . 1 . . . . 157 THR HA . 11031 1
590 . 1 1 58 58 THR HB H 1 3.964 0.02 . 1 . . . . 157 THR HB . 11031 1
591 . 1 1 58 58 THR HG21 H 1 0.884 0.02 . 1 . . . . 157 THR MG . 11031 1
592 . 1 1 58 58 THR HG22 H 1 0.884 0.02 . 1 . . . . 157 THR MG . 11031 1
593 . 1 1 58 58 THR HG23 H 1 0.884 0.02 . 1 . . . . 157 THR MG . 11031 1
594 . 1 1 58 58 THR C C 13 175.36 0.3 . 1 . . . . 157 THR C . 11031 1
595 . 1 1 58 58 THR CA C 13 64.14 0.3 . 1 . . . . 157 THR CA . 11031 1
596 . 1 1 58 58 THR CB C 13 68.66 0.3 . 1 . . . . 157 THR CB . 11031 1
597 . 1 1 58 58 THR CG2 C 13 21.35 0.3 . 1 . . . . 157 THR CG2 . 11031 1
598 . 1 1 58 58 THR N N 15 116.1 0.4 . 1 . . . . 157 THR N . 11031 1
599 . 1 1 59 59 GLU H H 1 7.915 0.02 . 1 . . . . 158 GLU H . 11031 1
600 . 1 1 59 59 GLU HA H 1 3.818 0.02 . 1 . . . . 158 GLU HA . 11031 1
601 . 1 1 59 59 GLU HB2 H 1 1.725 0.02 . 2 . . . . 158 GLU HB2 . 11031 1
602 . 1 1 59 59 GLU HB3 H 1 1.746 0.02 . 2 . . . . 158 GLU HB3 . 11031 1
603 . 1 1 59 59 GLU HG2 H 1 2.024 0.02 . 2 . . . . 158 GLU HG2 . 11031 1
604 . 1 1 59 59 GLU HG3 H 1 2.017 0.02 . 2 . . . . 158 GLU HG3 . 11031 1
605 . 1 1 59 59 GLU C C 13 177.37 0.3 . 1 . . . . 158 GLU C . 11031 1
606 . 1 1 59 59 GLU CA C 13 57.83 0.3 . 1 . . . . 158 GLU CA . 11031 1
607 . 1 1 59 59 GLU CB C 13 29.09 0.3 . 1 . . . . 158 GLU CB . 11031 1
608 . 1 1 59 59 GLU N N 15 122.3 0.4 . 1 . . . . 158 GLU N . 11031 1
609 . 1 1 60 60 LEU H H 1 7.704 0.02 . 1 . . . . 159 LEU H . 11031 1
610 . 1 1 60 60 LEU HA H 1 3.850 0.02 . 1 . . . . 159 LEU HA . 11031 1
611 . 1 1 60 60 LEU HB2 H 1 1.385 0.02 . 2 . . . . 159 LEU HB2 . 11031 1
612 . 1 1 60 60 LEU HB3 H 1 1.286 0.02 . 2 . . . . 159 LEU HB3 . 11031 1
613 . 1 1 60 60 LEU HG H 1 1.734 0.02 . 1 . . . . 159 LEU HG . 11031 1
614 . 1 1 60 60 LEU HD11 H 1 0.556 0.02 . 2 . . . . 159 LEU MD1 . 11031 1
615 . 1 1 60 60 LEU HD12 H 1 0.556 0.02 . 2 . . . . 159 LEU MD1 . 11031 1
616 . 1 1 60 60 LEU HD13 H 1 0.556 0.02 . 2 . . . . 159 LEU MD1 . 11031 1
617 . 1 1 60 60 LEU HD21 H 1 0.525 0.02 . 2 . . . . 159 LEU MD2 . 11031 1
618 . 1 1 60 60 LEU HD22 H 1 0.525 0.02 . 2 . . . . 159 LEU MD2 . 11031 1
619 . 1 1 60 60 LEU HD23 H 1 0.525 0.02 . 2 . . . . 159 LEU MD2 . 11031 1
620 . 1 1 60 60 LEU C C 13 178.23 0.3 . 1 . . . . 159 LEU C . 11031 1
621 . 1 1 60 60 LEU CA C 13 55.94 0.3 . 1 . . . . 159 LEU CA . 11031 1
622 . 1 1 60 60 LEU CB C 13 41.44 0.3 . 1 . . . . 159 LEU CB . 11031 1
623 . 1 1 60 60 LEU CG C 13 26.51 0.3 . 1 . . . . 159 LEU CG . 11031 1
624 . 1 1 60 60 LEU CD1 C 13 26.68 0.3 . 2 . . . . 159 LEU CD1 . 11031 1
625 . 1 1 60 60 LEU N N 15 120.5 0.4 . 1 . . . . 159 LEU N . 11031 1
626 . 1 1 61 61 LEU H H 1 7.634 0.02 . 1 . . . . 160 LEU H . 11031 1
627 . 1 1 61 61 LEU HA H 1 3.861 0.02 . 1 . . . . 160 LEU HA . 11031 1
628 . 1 1 61 61 LEU HB2 H 1 1.378 0.02 . 2 . . . . 160 LEU HB2 . 11031 1
629 . 1 1 61 61 LEU HB3 H 1 1.370 0.02 . 2 . . . . 160 LEU HB3 . 11031 1
630 . 1 1 61 61 LEU HG H 1 1.206 0.02 . 1 . . . . 160 LEU HG . 11031 1
631 . 1 1 61 61 LEU HD11 H 1 0.520 0.02 . 2 . . . . 160 LEU MD1 . 11031 1
632 . 1 1 61 61 LEU HD12 H 1 0.520 0.02 . 2 . . . . 160 LEU MD1 . 11031 1
633 . 1 1 61 61 LEU HD13 H 1 0.520 0.02 . 2 . . . . 160 LEU MD1 . 11031 1
634 . 1 1 61 61 LEU HD21 H 1 0.509 0.02 . 2 . . . . 160 LEU MD2 . 11031 1
635 . 1 1 61 61 LEU HD22 H 1 0.509 0.02 . 2 . . . . 160 LEU MD2 . 11031 1
636 . 1 1 61 61 LEU HD23 H 1 0.509 0.02 . 2 . . . . 160 LEU MD2 . 11031 1
637 . 1 1 61 61 LEU C C 13 177.85 0.3 . 1 . . . . 160 LEU C . 11031 1
638 . 1 1 61 61 LEU CA C 13 55.55 0.3 . 1 . . . . 160 LEU CA . 11031 1
639 . 1 1 61 61 LEU CB C 13 41.76 0.3 . 1 . . . . 160 LEU CB . 11031 1
640 . 1 1 61 61 LEU CD1 C 13 24.19 0.3 . 2 . . . . 160 LEU CD1 . 11031 1
641 . 1 1 61 61 LEU N N 15 120.4 0.4 . 1 . . . . 160 LEU N . 11031 1
642 . 1 1 62 62 GLU H H 1 7.810 0.02 . 1 . . . . 161 GLU H . 11031 1
643 . 1 1 62 62 GLU HA H 1 3.794 0.02 . 1 . . . . 161 GLU HA . 11031 1
644 . 1 1 62 62 GLU HB2 H 1 1.823 0.02 . 2 . . . . 161 GLU HB2 . 11031 1
645 . 1 1 62 62 GLU HB3 H 1 1.822 0.02 . 2 . . . . 161 GLU HB3 . 11031 1
646 . 1 1 62 62 GLU HG3 H 1 2.099 0.02 . 2 . . . . 161 GLU HG3 . 11031 1
647 . 1 1 62 62 GLU C C 13 176.41 0.3 . 1 . . . . 161 GLU C . 11031 1
648 . 1 1 62 62 GLU CA C 13 56.50 0.3 . 1 . . . . 161 GLU CA . 11031 1
649 . 1 1 62 62 GLU CB C 13 29.63 0.3 . 1 . . . . 161 GLU CB . 11031 1
650 . 1 1 62 62 GLU CG C 13 35.63 0.3 . 1 . . . . 161 GLU CG . 11031 1
651 . 1 1 62 62 GLU N N 15 119.3 0.4 . 1 . . . . 161 GLU N . 11031 1
652 . 1 1 63 63 HIS H H 1 7.955 0.02 . 1 . . . . 162 HIS H . 11031 1
653 . 1 1 63 63 HIS HA H 1 4.219 0.02 . 1 . . . . 162 HIS HA . 11031 1
654 . 1 1 63 63 HIS HB2 H 1 2.801 0.02 . 2 . . . . 162 HIS HB2 . 11031 1
655 . 1 1 63 63 HIS HB3 H 1 2.777 0.02 . 2 . . . . 162 HIS HB3 . 11031 1
656 . 1 1 63 63 HIS C C 13 174.28 0.3 . 1 . . . . 162 HIS C . 11031 1
657 . 1 1 63 63 HIS CA C 13 55.34 0.3 . 1 . . . . 162 HIS CA . 11031 1
658 . 1 1 63 63 HIS CB C 13 28.36 0.3 . 1 . . . . 162 HIS CB . 11031 1
659 . 1 1 63 63 HIS N N 15 117.9 0.4 . 1 . . . . 162 HIS N . 11031 1
660 . 1 1 64 64 HIS H H 1 8.110 0.02 . 1 . . . . 163 HIS H . 11031 1
661 . 1 1 64 64 HIS HA H 1 4.248 0.02 . 1 . . . . 163 HIS HA . 11031 1
662 . 1 1 64 64 HIS HB2 H 1 2.772 0.02 . 2 . . . . 163 HIS HB2 . 11031 1
663 . 1 1 64 64 HIS HB3 H 1 2.753 0.02 . 2 . . . . 163 HIS HB3 . 11031 1
664 . 1 1 64 64 HIS C C 13 174.10 0.3 . 1 . . . . 163 HIS C . 11031 1
665 . 1 1 64 64 HIS CA C 13 55.21 0.3 . 1 . . . . 163 HIS CA . 11031 1
666 . 1 1 64 64 HIS CB C 13 28.67 0.3 . 1 . . . . 163 HIS CB . 11031 1
667 . 1 1 64 64 HIS N N 15 118.5 0.4 . 1 . . . . 163 HIS N . 11031 1
668 . 1 1 65 65 HIS H H 1 8.297 0.02 . 1 . . . . 164 HIS H . 11031 1
669 . 1 1 65 65 HIS HA H 1 4.278 0.02 . 1 . . . . 164 HIS HA . 11031 1
670 . 1 1 65 65 HIS HB2 H 1 2.780 0.02 . 2 . . . . 164 HIS HB2 . 11031 1
671 . 1 1 65 65 HIS HB3 H 1 2.740 0.02 . 2 . . . . 164 HIS HB3 . 11031 1
672 . 1 1 65 65 HIS C C 13 174.12 0.3 . 1 . . . . 164 HIS C . 11031 1
673 . 1 1 65 65 HIS CA C 13 55.11 0.3 . 1 . . . . 164 HIS CA . 11031 1
674 . 1 1 65 65 HIS CB C 13 28.79 0.3 . 1 . . . . 164 HIS CB . 11031 1
675 . 1 1 65 65 HIS N N 15 119.3 0.4 . 1 . . . . 164 HIS N . 11031 1
676 . 1 1 66 66 HIS H H 1 8.393 0.02 . 1 . . . . 165 HIS H . 11031 1
677 . 1 1 66 66 HIS HA H 1 4.289 0.02 . 1 . . . . 165 HIS HA . 11031 1
678 . 1 1 66 66 HIS HB2 H 1 2.827 0.02 . 2 . . . . 165 HIS HB2 . 11031 1
679 . 1 1 66 66 HIS HB3 H 1 2.765 0.02 . 2 . . . . 165 HIS HB3 . 11031 1
680 . 1 1 66 66 HIS C C 13 173.92 0.3 . 1 . . . . 165 HIS C . 11031 1
681 . 1 1 66 66 HIS CA C 13 55.07 0.3 . 1 . . . . 165 HIS CA . 11031 1
682 . 1 1 66 66 HIS CB C 13 28.95 0.3 . 1 . . . . 165 HIS CB . 11031 1
683 . 1 1 66 66 HIS N N 15 120.0 0.4 . 1 . . . . 165 HIS N . 11031 1
684 . 1 1 67 67 HIS H H 1 8.373 0.02 . 1 . . . . 166 HIS H . 11031 1
685 . 1 1 67 67 HIS HA H 1 4.281 0.02 . 1 . . . . 166 HIS HA . 11031 1
686 . 1 1 67 67 HIS HB2 H 1 2.803 0.02 . 2 . . . . 166 HIS HB2 . 11031 1
687 . 1 1 67 67 HIS HB3 H 1 2.841 0.02 . 2 . . . . 166 HIS HB3 . 11031 1
688 . 1 1 67 67 HIS C C 13 173.40 0.3 . 1 . . . . 166 HIS C . 11031 1
689 . 1 1 67 67 HIS CA C 13 55.26 0.3 . 1 . . . . 166 HIS CA . 11031 1
690 . 1 1 67 67 HIS CB C 13 29.00 0.3 . 1 . . . . 166 HIS CB . 11031 1
691 . 1 1 67 67 HIS N N 15 120.5 0.4 . 1 . . . . 166 HIS N . 11031 1
692 . 1 1 68 68 HIS H H 1 8.122 0.02 . 1 . . . . 167 HIS H . 11031 1
693 . 1 1 68 68 HIS HA H 1 4.105 0.02 . 1 . . . . 167 HIS HA . 11031 1
694 . 1 1 68 68 HIS HB2 H 1 2.883 0.02 . 2 . . . . 167 HIS HB2 . 11031 1
695 . 1 1 68 68 HIS HB3 H 1 2.799 0.02 . 2 . . . . 167 HIS HB3 . 11031 1
696 . 1 1 68 68 HIS CA C 13 56.67 0.3 . 1 . . . . 167 HIS CA . 11031 1
697 . 1 1 68 68 HIS CB C 13 29.46 0.3 . 1 . . . . 167 HIS CB . 11031 1
698 . 1 1 68 68 HIS N N 15 125.3 0.4 . 1 . . . . 167 HIS N . 11031 1
stop_
save_