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 26593
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 26593 1
2 '2D 1H-1H TOCSY' . . . 26593 1
3 '3D CBCA(CO)NH' . . . 26593 1
4 '3D C(CO)NH' . . . 26593 1
6 '3D HNCO' . . . 26593 1
7 '3D HN(CO)CA' . . . 26593 1
8 '3D HNCACB' . . . 26593 1
9 '3D H(CCO)NH' . . . 26593 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $SPARKY . . 26593 1
2 $NMRDraw . . 26593 1
3 $TOPSPIN . . 26593 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 TRP H H 1 7.302 0.01 . 1 . . . . 1 TRP H . 26593 1
2 . 1 1 1 1 TRP HA H 1 4.614 0.01 . 1 . . . . 1 TRP HA . 26593 1
3 . 1 1 1 1 TRP HB2 H 1 3.3 0.01 . 2 . . . . 1 TRP HB2 . 26593 1
4 . 1 1 1 1 TRP HB3 H 1 2.9 0.01 . 2 . . . . 1 TRP HB3 . 26593 1
5 . 1 1 1 1 TRP CA C 13 57.66 0.1 . 1 . . . . 1 TRP CA . 26593 1
6 . 1 1 1 1 TRP CB C 13 29.23 0.1 . 1 . . . . 1 TRP CB . 26593 1
7 . 1 1 1 1 TRP N N 15 109.8 0.1 . 1 . . . . 1 TRP N . 26593 1
8 . 1 1 2 2 ARG HA H 1 4.4 0.01 . 1 . . . . 2 ARG HA . 26593 1
9 . 1 1 2 2 ARG HB2 H 1 1.93 0.01 . 2 . . . . 2 ARG HB2 . 26593 1
10 . 1 1 2 2 ARG C C 13 176.5 0.1 . 1 . . . . 2 ARG C . 26593 1
11 . 1 1 2 2 ARG CA C 13 52.9 0.1 . 1 . . . . 2 ARG CA . 26593 1
12 . 1 1 2 2 ARG CB C 13 31.8 0.1 . 1 . . . . 2 ARG CB . 26593 1
13 . 1 1 2 2 ARG CG C 13 27.9 0.1 . 1 . . . . 2 ARG CG . 26593 1
14 . 1 1 2 2 ARG CD C 13 45.1 0.1 . 1 . . . . 2 ARG CD . 26593 1
15 . 1 1 3 3 LEU H H 1 8.272 0.01 . 1 . . . . 3 LEU H . 26593 1
16 . 1 1 3 3 LEU HA H 1 4.45 0.01 . 1 . . . . 3 LEU HA . 26593 1
17 . 1 1 3 3 LEU HB2 H 1 1.53 0.01 . 2 . . . . 3 LEU HB2 . 26593 1
18 . 1 1 3 3 LEU HB3 H 1 1.53 0.01 . 2 . . . . 3 LEU HB3 . 26593 1
19 . 1 1 3 3 LEU HG H 1 1.5 0.01 . 1 . . . . 3 LEU HG . 26593 1
20 . 1 1 3 3 LEU HD11 H 1 0.85 0.01 . 2 . . . . 3 LEU MD1 . 26593 1
21 . 1 1 3 3 LEU HD12 H 1 0.85 0.01 . 2 . . . . 3 LEU MD1 . 26593 1
22 . 1 1 3 3 LEU HD13 H 1 0.85 0.01 . 2 . . . . 3 LEU MD1 . 26593 1
23 . 1 1 3 3 LEU HD21 H 1 0.85 0.01 . 2 . . . . 3 LEU MD2 . 26593 1
24 . 1 1 3 3 LEU HD22 H 1 0.85 0.01 . 2 . . . . 3 LEU MD2 . 26593 1
25 . 1 1 3 3 LEU HD23 H 1 0.85 0.01 . 2 . . . . 3 LEU MD2 . 26593 1
26 . 1 1 3 3 LEU C C 13 177.5 0.1 . 1 . . . . 3 LEU C . 26593 1
27 . 1 1 3 3 LEU CA C 13 52.99 0.1 . 1 . . . . 3 LEU CA . 26593 1
28 . 1 1 3 3 LEU CB C 13 41.63 0.1 . 1 . . . . 3 LEU CB . 26593 1
29 . 1 1 3 3 LEU CG C 13 26.79 0.1 . 1 . . . . 3 LEU CG . 26593 1
30 . 1 1 3 3 LEU CD1 C 13 24.9 0.1 . 2 . . . . 3 LEU CD1 . 26593 1
31 . 1 1 3 3 LEU CD2 C 13 23.23 0.1 . 2 . . . . 3 LEU CD2 . 26593 1
32 . 1 1 3 3 LEU N N 15 119.7 0.1 . 1 . . . . 3 LEU N . 26593 1
33 . 1 1 4 4 GLU H H 1 8.438 0.01 . 1 . . . . 4 GLU H . 26593 1
34 . 1 1 4 4 GLU HA H 1 3.903 0.01 . 1 . . . . 4 GLU HA . 26593 1
35 . 1 1 4 4 GLU HB2 H 1 1.94 0.01 . 2 . . . . 4 GLU HB2 . 26593 1
36 . 1 1 4 4 GLU HB3 H 1 1.94 0.01 . 2 . . . . 4 GLU HB3 . 26593 1
37 . 1 1 4 4 GLU HG2 H 1 2.18 0.01 . 2 . . . . 4 GLU HG2 . 26593 1
38 . 1 1 4 4 GLU HG3 H 1 2.18 0.01 . 2 . . . . 4 GLU HG3 . 26593 1
39 . 1 1 4 4 GLU C C 13 177.1 0.1 . 1 . . . . 4 GLU C . 26593 1
40 . 1 1 4 4 GLU CA C 13 65.23 0.1 . 1 . . . . 4 GLU CA . 26593 1
41 . 1 1 4 4 GLU CB C 13 29.86 0.1 . 1 . . . . 4 GLU CB . 26593 1
42 . 1 1 4 4 GLU CG C 13 36.02 0.1 . 1 . . . . 4 GLU CG . 26593 1
43 . 1 1 4 4 GLU N N 15 122.1 0.1 . 1 . . . . 4 GLU N . 26593 1
44 . 1 1 5 5 ILE H H 1 8.798 0.01 . 1 . . . . 5 ILE H . 26593 1
45 . 1 1 5 5 ILE HA H 1 4.188 0.01 . 1 . . . . 5 ILE HA . 26593 1
46 . 1 1 5 5 ILE HB H 1 1.776 0.01 . 1 . . . . 5 ILE HB . 26593 1
47 . 1 1 5 5 ILE HG12 H 1 1.212 0.01 . 2 . . . . 5 ILE HG12 . 26593 1
48 . 1 1 5 5 ILE HG13 H 1 1.212 0.01 . 2 . . . . 5 ILE HG13 . 26593 1
49 . 1 1 5 5 ILE HG21 H 1 0.74 0.01 . 1 . . . . 5 ILE MG . 26593 1
50 . 1 1 5 5 ILE HG22 H 1 0.74 0.01 . 1 . . . . 5 ILE MG . 26593 1
51 . 1 1 5 5 ILE HG23 H 1 0.74 0.01 . 1 . . . . 5 ILE MG . 26593 1
52 . 1 1 5 5 ILE HD11 H 1 0.74 0.01 . 1 . . . . 5 ILE MD . 26593 1
53 . 1 1 5 5 ILE HD12 H 1 0.74 0.01 . 1 . . . . 5 ILE MD . 26593 1
54 . 1 1 5 5 ILE HD13 H 1 0.74 0.01 . 1 . . . . 5 ILE MD . 26593 1
55 . 1 1 5 5 ILE C C 13 175 0.1 . 1 . . . . 5 ILE C . 26593 1
56 . 1 1 5 5 ILE CA C 13 61.76 0.1 . 1 . . . . 5 ILE CA . 26593 1
57 . 1 1 5 5 ILE CB C 13 37.16 0.1 . 1 . . . . 5 ILE CB . 26593 1
58 . 1 1 5 5 ILE CG1 C 13 27.12 0.1 . 1 . . . . 5 ILE CG1 . 26593 1
59 . 1 1 5 5 ILE CG2 C 13 19.24 0.1 . 1 . . . . 5 ILE CG2 . 26593 1
60 . 1 1 5 5 ILE CD1 C 13 13.69 0.1 . 1 . . . . 5 ILE CD1 . 26593 1
61 . 1 1 5 5 ILE N N 15 122.1 0.1 . 1 . . . . 5 ILE N . 26593 1
62 . 1 1 6 6 LEU H H 1 8.575 0.01 . 1 . . . . 6 LEU H . 26593 1
63 . 1 1 6 6 LEU HA H 1 4.289 0.01 . 1 . . . . 6 LEU HA . 26593 1
64 . 1 1 6 6 LEU HB2 H 1 1.342 0.01 . 2 . . . . 6 LEU HB2 . 26593 1
65 . 1 1 6 6 LEU HB3 H 1 1.342 0.01 . 2 . . . . 6 LEU HB3 . 26593 1
66 . 1 1 6 6 LEU HG H 1 1.342 0.01 . 1 . . . . 6 LEU HG . 26593 1
67 . 1 1 6 6 LEU HD11 H 1 0.75 0.01 . 2 . . . . 6 LEU MD1 . 26593 1
68 . 1 1 6 6 LEU HD12 H 1 0.75 0.01 . 2 . . . . 6 LEU MD1 . 26593 1
69 . 1 1 6 6 LEU HD13 H 1 0.75 0.01 . 2 . . . . 6 LEU MD1 . 26593 1
70 . 1 1 6 6 LEU HD21 H 1 0.75 0.01 . 2 . . . . 6 LEU MD2 . 26593 1
71 . 1 1 6 6 LEU HD22 H 1 0.75 0.01 . 2 . . . . 6 LEU MD2 . 26593 1
72 . 1 1 6 6 LEU HD23 H 1 0.75 0.01 . 2 . . . . 6 LEU MD2 . 26593 1
73 . 1 1 6 6 LEU C C 13 177.1 0.1 . 1 . . . . 6 LEU C . 26593 1
74 . 1 1 6 6 LEU CA C 13 56.13 0.1 . 1 . . . . 6 LEU CA . 26593 1
75 . 1 1 6 6 LEU CB C 13 42.67 0.1 . 1 . . . . 6 LEU CB . 26593 1
76 . 1 1 6 6 LEU CG C 13 27.02 0.1 . 1 . . . . 6 LEU CG . 26593 1
77 . 1 1 6 6 LEU CD1 C 13 25.76 0.1 . 2 . . . . 6 LEU CD1 . 26593 1
78 . 1 1 6 6 LEU CD2 C 13 21.97 0.1 . 2 . . . . 6 LEU CD2 . 26593 1
79 . 1 1 6 6 LEU N N 15 127.7 0.1 . 1 . . . . 6 LEU N . 26593 1
80 . 1 1 7 7 GLU H H 1 7.353 0.01 . 1 . . . . 7 GLU H . 26593 1
81 . 1 1 7 7 GLU HA H 1 4.641 0.01 . 1 . . . . 7 GLU HA . 26593 1
82 . 1 1 7 7 GLU HB2 H 1 1.889 0.01 . 2 . . . . 7 GLU HB2 . 26593 1
83 . 1 1 7 7 GLU HB3 H 1 1.889 0.01 . 2 . . . . 7 GLU HB3 . 26593 1
84 . 1 1 7 7 GLU HG2 H 1 2.183 0.01 . 2 . . . . 7 GLU HG2 . 26593 1
85 . 1 1 7 7 GLU HG3 H 1 2.183 0.01 . 2 . . . . 7 GLU HG3 . 26593 1
86 . 1 1 7 7 GLU C C 13 174.3 0.1 . 1 . . . . 7 GLU C . 26593 1
87 . 1 1 7 7 GLU CA C 13 55.43 0.1 . 1 . . . . 7 GLU CA . 26593 1
88 . 1 1 7 7 GLU CB C 13 32.07 0.1 . 1 . . . . 7 GLU CB . 26593 1
89 . 1 1 7 7 GLU CG C 13 35.64 0.1 . 1 . . . . 7 GLU CG . 26593 1
90 . 1 1 7 7 GLU N N 15 118.5 0.1 . 1 . . . . 7 GLU N . 26593 1
91 . 1 1 8 8 LEU H H 1 8.357 0.01 . 1 . . . . 8 LEU H . 26593 1
92 . 1 1 8 8 LEU HA H 1 4.052 0.01 . 1 . . . . 8 LEU HA . 26593 1
93 . 1 1 8 8 LEU HB2 H 1 1.7 0.01 . 2 . . . . 8 LEU HB2 . 26593 1
94 . 1 1 8 8 LEU HB3 H 1 1.7 0.01 . 2 . . . . 8 LEU HB3 . 26593 1
95 . 1 1 8 8 LEU HD11 H 1 0.891 0.01 . 2 . . . . 8 LEU MD1 . 26593 1
96 . 1 1 8 8 LEU HD12 H 1 0.891 0.01 . 2 . . . . 8 LEU MD1 . 26593 1
97 . 1 1 8 8 LEU HD13 H 1 0.891 0.01 . 2 . . . . 8 LEU MD1 . 26593 1
98 . 1 1 8 8 LEU HD21 H 1 0.891 0.01 . 2 . . . . 8 LEU MD2 . 26593 1
99 . 1 1 8 8 LEU HD22 H 1 0.891 0.01 . 2 . . . . 8 LEU MD2 . 26593 1
100 . 1 1 8 8 LEU HD23 H 1 0.891 0.01 . 2 . . . . 8 LEU MD2 . 26593 1
101 . 1 1 8 8 LEU C C 13 177.2 0.1 . 1 . . . . 8 LEU C . 26593 1
102 . 1 1 8 8 LEU CA C 13 55.15 0.1 . 1 . . . . 8 LEU CA . 26593 1
103 . 1 1 8 8 LEU CB C 13 42.98 0.1 . 1 . . . . 8 LEU CB . 26593 1
104 . 1 1 8 8 LEU CG C 13 27.62 0.1 . 1 . . . . 8 LEU CG . 26593 1
105 . 1 1 8 8 LEU CD1 C 13 25.15 0.1 . 2 . . . . 8 LEU CD1 . 26593 1
106 . 1 1 8 8 LEU CD2 C 13 23.6 0.1 . 2 . . . . 8 LEU CD2 . 26593 1
107 . 1 1 8 8 LEU N N 15 124.4 0.1 . 1 . . . . 8 LEU N . 26593 1
108 . 1 1 9 9 LEU H H 1 6.395 0.01 . 1 . . . . 9 LEU H . 26593 1
109 . 1 1 9 9 LEU HA H 1 6.42 0.01 . 1 . . . . 9 LEU HA . 26593 1
110 . 1 1 9 9 LEU HB2 H 1 1.723 0.01 . 2 . . . . 9 LEU HB2 . 26593 1
111 . 1 1 9 9 LEU HB3 H 1 1.723 0.01 . 2 . . . . 9 LEU HB3 . 26593 1
112 . 1 1 9 9 LEU C C 13 176.7 0.1 . 1 . . . . 9 LEU C . 26593 1
113 . 1 1 9 9 LEU CA C 13 55.56 0.1 . 1 . . . . 9 LEU CA . 26593 1
114 . 1 1 9 9 LEU CB C 13 44.43 0.1 . 1 . . . . 9 LEU CB . 26593 1
115 . 1 1 9 9 LEU CG C 13 27.63 0.1 . 1 . . . . 9 LEU CG . 26593 1
116 . 1 1 9 9 LEU CD1 C 13 26.27 0.1 . 2 . . . . 9 LEU CD1 . 26593 1
117 . 1 1 9 9 LEU CD2 C 13 24.68 0.1 . 2 . . . . 9 LEU CD2 . 26593 1
118 . 1 1 9 9 LEU N N 15 116.9 0.1 . 1 . . . . 9 LEU N . 26593 1
119 . 1 1 10 10 LYS H H 1 8.834 0.01 . 1 . . . . 10 LYS H . 26593 1
120 . 1 1 10 10 LYS HB2 H 1 1.771 0.01 . 2 . . . . 10 LYS HB2 . 26593 1
121 . 1 1 10 10 LYS HB3 H 1 1.771 0.01 . 2 . . . . 10 LYS HB3 . 26593 1
122 . 1 1 10 10 LYS HG2 H 1 1.229 0.01 . 2 . . . . 10 LYS HG2 . 26593 1
123 . 1 1 10 10 LYS HG3 H 1 1.229 0.01 . 2 . . . . 10 LYS HG3 . 26593 1
124 . 1 1 10 10 LYS HD2 H 1 1.65 0.01 . 2 . . . . 10 LYS HD2 . 26593 1
125 . 1 1 10 10 LYS HD3 H 1 1.65 0.01 . 2 . . . . 10 LYS HD3 . 26593 1
126 . 1 1 10 10 LYS HE2 H 1 3.076 0.01 . 2 . . . . 10 LYS HE2 . 26593 1
127 . 1 1 10 10 LYS HE3 H 1 3.076 0.01 . 2 . . . . 10 LYS HE3 . 26593 1
128 . 1 1 10 10 LYS C C 13 176.1 0.1 . 1 . . . . 10 LYS C . 26593 1
129 . 1 1 10 10 LYS CA C 13 54.69 0.1 . 1 . . . . 10 LYS CA . 26593 1
130 . 1 1 10 10 LYS CB C 13 34.98 0.1 . 1 . . . . 10 LYS CB . 26593 1
131 . 1 1 10 10 LYS CG C 13 24.64 0.1 . 1 . . . . 10 LYS CG . 26593 1
132 . 1 1 10 10 LYS CD C 13 29.05 0.1 . 1 . . . . 10 LYS CD . 26593 1
133 . 1 1 10 10 LYS N N 15 121.8 0.1 . 1 . . . . 10 LYS N . 26593 1
134 . 1 1 11 11 ASN H H 1 8.659 0.01 . 1 . . . . 11 ASN H . 26593 1
135 . 1 1 11 11 ASN HA H 1 5.101 0.01 . 1 . . . . 11 ASN HA . 26593 1
136 . 1 1 11 11 ASN HB2 H 1 2.851 0.01 . 2 . . . . 11 ASN HB2 . 26593 1
137 . 1 1 11 11 ASN HB3 H 1 2.851 0.01 . 2 . . . . 11 ASN HB3 . 26593 1
138 . 1 1 11 11 ASN C C 13 174.8 0.1 . 1 . . . . 11 ASN C . 26593 1
139 . 1 1 11 11 ASN CA C 13 54.09 0.1 . 1 . . . . 11 ASN CA . 26593 1
140 . 1 1 11 11 ASN CB C 13 38.7 0.1 . 1 . . . . 11 ASN CB . 26593 1
141 . 1 1 11 11 ASN N N 15 119.4 0.1 . 1 . . . . 11 ASN N . 26593 1
142 . 1 1 12 12 ALA H H 1 8.868 0.01 . 1 . . . . 12 ALA H . 26593 1
143 . 1 1 12 12 ALA HA H 1 4.872 0.01 . 1 . . . . 12 ALA HA . 26593 1
144 . 1 1 12 12 ALA HB1 H 1 1.205 0.01 . 1 . . . . 12 ALA MB . 26593 1
145 . 1 1 12 12 ALA HB2 H 1 1.205 0.01 . 1 . . . . 12 ALA MB . 26593 1
146 . 1 1 12 12 ALA HB3 H 1 1.205 0.01 . 1 . . . . 12 ALA MB . 26593 1
147 . 1 1 12 12 ALA C C 13 174.8 0.1 . 1 . . . . 12 ALA C . 26593 1
148 . 1 1 12 12 ALA CA C 13 51.56 0.1 . 1 . . . . 12 ALA CA . 26593 1
149 . 1 1 12 12 ALA CB C 13 22.77 0.1 . 1 . . . . 12 ALA CB . 26593 1
150 . 1 1 12 12 ALA N N 15 122.3 0.1 . 1 . . . . 12 ALA N . 26593 1
151 . 1 1 13 13 ALA H H 1 8.48 0.01 . 1 . . . . 13 ALA H . 26593 1
152 . 1 1 13 13 ALA HA H 1 5.501 0.01 . 1 . . . . 13 ALA HA . 26593 1
153 . 1 1 13 13 ALA HB1 H 1 1.22 0.01 . 1 . . . . 13 ALA MB . 26593 1
154 . 1 1 13 13 ALA HB2 H 1 1.22 0.01 . 1 . . . . 13 ALA MB . 26593 1
155 . 1 1 13 13 ALA HB3 H 1 1.22 0.01 . 1 . . . . 13 ALA MB . 26593 1
156 . 1 1 13 13 ALA C C 13 176.1 0.1 . 1 . . . . 13 ALA C . 26593 1
157 . 1 1 13 13 ALA CA C 13 51.06 0.1 . 1 . . . . 13 ALA CA . 26593 1
158 . 1 1 13 13 ALA CB C 13 19.75 0.1 . 1 . . . . 13 ALA CB . 26593 1
159 . 1 1 13 13 ALA N N 15 127.5 0.1 . 1 . . . . 13 ALA N . 26593 1
160 . 1 1 14 14 VAL H H 1 8.405 0.01 . 1 . . . . 14 VAL H . 26593 1
161 . 1 1 14 14 VAL HA H 1 4.726 0.01 . 1 . . . . 14 VAL HA . 26593 1
162 . 1 1 14 14 VAL HB H 1 2.104 0.01 . 1 . . . . 14 VAL HB . 26593 1
163 . 1 1 14 14 VAL HG11 H 1 0.582 0.01 . 2 . . . . 14 VAL MG1 . 26593 1
164 . 1 1 14 14 VAL HG12 H 1 0.582 0.01 . 2 . . . . 14 VAL MG1 . 26593 1
165 . 1 1 14 14 VAL HG13 H 1 0.582 0.01 . 2 . . . . 14 VAL MG1 . 26593 1
166 . 1 1 14 14 VAL HG21 H 1 0.909 0.01 . 2 . . . . 14 VAL MG2 . 26593 1
167 . 1 1 14 14 VAL HG22 H 1 0.909 0.01 . 2 . . . . 14 VAL MG2 . 26593 1
168 . 1 1 14 14 VAL HG23 H 1 0.909 0.01 . 2 . . . . 14 VAL MG2 . 26593 1
169 . 1 1 14 14 VAL C C 13 174.1 0.1 . 1 . . . . 14 VAL C . 26593 1
170 . 1 1 14 14 VAL CA C 13 58.29 0.1 . 1 . . . . 14 VAL CA . 26593 1
171 . 1 1 14 14 VAL CB C 13 35.67 0.1 . 1 . . . . 14 VAL CB . 26593 1
172 . 1 1 14 14 VAL CG1 C 13 20.99 0.1 . 2 . . . . 14 VAL CG1 . 26593 1
173 . 1 1 14 14 VAL CG2 C 13 18.79 0.1 . 2 . . . . 14 VAL CG2 . 26593 1
174 . 1 1 14 14 VAL N N 15 116.6 0.1 . 1 . . . . 14 VAL N . 26593 1
175 . 1 1 15 15 ARG H H 1 8.497 0.01 . 1 . . . . 15 ARG H . 26593 1
176 . 1 1 15 15 ARG HA H 1 4.395 0.01 . 1 . . . . 15 ARG HA . 26593 1
177 . 1 1 15 15 ARG HB2 H 1 1.723 0.01 . 2 . . . . 15 ARG HB2 . 26593 1
178 . 1 1 15 15 ARG HB3 H 1 1.723 0.01 . 2 . . . . 15 ARG HB3 . 26593 1
179 . 1 1 15 15 ARG HG2 H 1 1.6 0.01 . 2 . . . . 15 ARG HG2 . 26593 1
180 . 1 1 15 15 ARG HG3 H 1 1.6 0.01 . 2 . . . . 15 ARG HG3 . 26593 1
181 . 1 1 15 15 ARG HD2 H 1 3.16 0.01 . 2 . . . . 15 ARG HD2 . 26593 1
182 . 1 1 15 15 ARG HD3 H 1 3.16 0.01 . 2 . . . . 15 ARG HD3 . 26593 1
183 . 1 1 15 15 ARG C C 13 175.3 0.1 . 1 . . . . 15 ARG C . 26593 1
184 . 1 1 15 15 ARG CA C 13 55.41 0.1 . 1 . . . . 15 ARG CA . 26593 1
185 . 1 1 15 15 ARG CB C 13 30.48 0.1 . 1 . . . . 15 ARG CB . 26593 1
186 . 1 1 15 15 ARG CG C 13 27.39 0.1 . 1 . . . . 15 ARG CG . 26593 1
187 . 1 1 15 15 ARG CD C 13 43.03 0.1 . 1 . . . . 15 ARG CD . 26593 1
188 . 1 1 15 15 ARG N N 15 122.6 0.1 . 1 . . . . 15 ARG N . 26593 1
189 . 1 1 16 16 ALA H H 1 8.001 0.01 . 1 . . . . 16 ALA H . 26593 1
190 . 1 1 16 16 ALA HA H 1 3.938 0.01 . 1 . . . . 16 ALA HA . 26593 1
191 . 1 1 16 16 ALA HB1 H 1 1.17 0.01 . 1 . . . . 16 ALA MB . 26593 1
192 . 1 1 16 16 ALA HB2 H 1 1.17 0.01 . 1 . . . . 16 ALA MB . 26593 1
193 . 1 1 16 16 ALA HB3 H 1 1.17 0.01 . 1 . . . . 16 ALA MB . 26593 1
194 . 1 1 16 16 ALA C C 13 178.6 0.1 . 1 . . . . 16 ALA C . 26593 1
195 . 1 1 16 16 ALA CA C 13 53.28 0.1 . 1 . . . . 16 ALA CA . 26593 1
196 . 1 1 16 16 ALA CB C 13 17.31 0.1 . 1 . . . . 16 ALA CB . 26593 1
197 . 1 1 16 16 ALA N N 15 123 0.1 . 1 . . . . 16 ALA N . 26593 1
198 . 1 1 17 17 GLY H H 1 10.25 0.01 . 1 . . . . 17 GLY H . 26593 1
199 . 1 1 17 17 GLY HA2 H 1 4.234 0.01 . 2 . . . . 17 GLY HA2 . 26593 1
200 . 1 1 17 17 GLY HA3 H 1 4.234 0.01 . 2 . . . . 17 GLY HA3 . 26593 1
201 . 1 1 17 17 GLY C C 13 178.7 0.1 . 1 . . . . 17 GLY C . 26593 1
202 . 1 1 17 17 GLY CA C 13 44.63 0.1 . 1 . . . . 17 GLY CA . 26593 1
203 . 1 1 17 17 GLY N N 15 113.1 0.1 . 1 . . . . 17 GLY N . 26593 1
204 . 1 1 18 18 ALA H H 1 8.148 0.01 . 1 . . . . 18 ALA H . 26593 1
205 . 1 1 18 18 ALA HA H 1 4.599 0.01 . 1 . . . . 18 ALA HA . 26593 1
206 . 1 1 18 18 ALA HB1 H 1 1.55 0.01 . 1 . . . . 18 ALA MB . 26593 1
207 . 1 1 18 18 ALA HB2 H 1 1.55 0.01 . 1 . . . . 18 ALA MB . 26593 1
208 . 1 1 18 18 ALA HB3 H 1 1.55 0.01 . 1 . . . . 18 ALA MB . 26593 1
209 . 1 1 18 18 ALA C C 13 175.7 0.1 . 1 . . . . 18 ALA C . 26593 1
210 . 1 1 18 18 ALA CA C 13 51.07 0.1 . 1 . . . . 18 ALA CA . 26593 1
211 . 1 1 18 18 ALA CB C 13 20.84 0.1 . 1 . . . . 18 ALA CB . 26593 1
212 . 1 1 18 18 ALA N N 15 124.7 0.1 . 1 . . . . 18 ALA N . 26593 1
213 . 1 1 19 19 GLN H H 1 7.864 0.01 . 1 . . . . 19 GLN H . 26593 1
214 . 1 1 19 19 GLN HA H 1 4.677 0.01 . 1 . . . . 19 GLN HA . 26593 1
215 . 1 1 19 19 GLN HB2 H 1 1.92 0.01 . 2 . . . . 19 GLN HB2 . 26593 1
216 . 1 1 19 19 GLN HB3 H 1 1.92 0.01 . 2 . . . . 19 GLN HB3 . 26593 1
217 . 1 1 19 19 GLN HG2 H 1 2.34 0.01 . 2 . . . . 19 GLN HG2 . 26593 1
218 . 1 1 19 19 GLN HG3 H 1 2.34 0.01 . 2 . . . . 19 GLN HG3 . 26593 1
219 . 1 1 19 19 GLN C C 13 175.7 0.1 . 1 . . . . 19 GLN C . 26593 1
220 . 1 1 19 19 GLN CA C 13 55.1 0.1 . 1 . . . . 19 GLN CA . 26593 1
221 . 1 1 19 19 GLN CB C 13 30.64 0.1 . 1 . . . . 19 GLN CB . 26593 1
222 . 1 1 19 19 GLN CG C 13 34.31 0.1 . 1 . . . . 19 GLN CG . 26593 1
223 . 1 1 19 19 GLN N N 15 116.4 0.1 . 1 . . . . 19 GLN N . 26593 1
224 . 1 1 20 20 ALA H H 1 8.229 0.01 . 1 . . . . 20 ALA H . 26593 1
225 . 1 1 20 20 ALA HA H 1 4.6 0.01 . 1 . . . . 20 ALA HA . 26593 1
226 . 1 1 20 20 ALA HB1 H 1 1.12 0.01 . 1 . . . . 20 ALA MB . 26593 1
227 . 1 1 20 20 ALA HB2 H 1 1.12 0.01 . 1 . . . . 20 ALA MB . 26593 1
228 . 1 1 20 20 ALA HB3 H 1 1.12 0.01 . 1 . . . . 20 ALA MB . 26593 1
229 . 1 1 20 20 ALA C C 13 174.7 0.1 . 1 . . . . 20 ALA C . 26593 1
230 . 1 1 20 20 ALA CA C 13 50.66 0.1 . 1 . . . . 20 ALA CA . 26593 1
231 . 1 1 20 20 ALA CB C 13 23.25 0.1 . 1 . . . . 20 ALA CB . 26593 1
232 . 1 1 20 20 ALA N N 15 121.4 0.1 . 1 . . . . 20 ALA N . 26593 1
233 . 1 1 21 21 ARG H H 1 8.27 0.01 . 1 . . . . 21 ARG H . 26593 1
234 . 1 1 21 21 ARG HA H 1 5.343 0.01 . 1 . . . . 21 ARG HA . 26593 1
235 . 1 1 21 21 ARG HB2 H 1 2.65 0.01 . 2 . . . . 21 ARG HB2 . 26593 1
236 . 1 1 21 21 ARG HB3 H 1 2.65 0.01 . 2 . . . . 21 ARG HB3 . 26593 1
237 . 1 1 21 21 ARG C C 13 172.6 0.1 . 1 . . . . 21 ARG C . 26593 1
238 . 1 1 21 21 ARG CA C 13 56.8 0.1 . 1 . . . . 21 ARG CA . 26593 1
239 . 1 1 21 21 ARG CB C 13 29.73 0.1 . 1 . . . . 21 ARG CB . 26593 1
240 . 1 1 21 21 ARG N N 15 119.5 0.1 . 1 . . . . 21 ARG N . 26593 1
241 . 1 1 22 22 PHE H H 1 9.245 0.01 . 1 . . . . 22 PHE H . 26593 1
242 . 1 1 22 22 PHE HA H 1 57.11 0.01 . 1 . . . . 22 PHE HA . 26593 1
243 . 1 1 22 22 PHE HB2 H 1 2.93 0.01 . 2 . . . . 22 PHE HB2 . 26593 1
244 . 1 1 22 22 PHE HB3 H 1 3.22 0.01 . 2 . . . . 22 PHE HB3 . 26593 1
245 . 1 1 22 22 PHE C C 13 173.7 0.1 . 1 . . . . 22 PHE C . 26593 1
246 . 1 1 22 22 PHE CA C 13 57.11 0.1 . 1 . . . . 22 PHE CA . 26593 1
247 . 1 1 22 22 PHE CB C 13 42.18 0.1 . 1 . . . . 22 PHE CB . 26593 1
248 . 1 1 22 22 PHE N N 15 127.3 0.1 . 1 . . . . 22 PHE N . 26593 1
249 . 1 1 23 23 THR H H 1 8.836 0.01 . 1 . . . . 23 THR H . 26593 1
250 . 1 1 23 23 THR HA H 1 5.54 0.01 . 1 . . . . 23 THR HA . 26593 1
251 . 1 1 23 23 THR HB H 1 4.26 0.01 . 1 . . . . 23 THR HB . 26593 1
252 . 1 1 23 23 THR HG21 H 1 1.14 0.01 . 1 . . . . 23 THR MG . 26593 1
253 . 1 1 23 23 THR HG22 H 1 1.14 0.01 . 1 . . . . 23 THR MG . 26593 1
254 . 1 1 23 23 THR HG23 H 1 1.14 0.01 . 1 . . . . 23 THR MG . 26593 1
255 . 1 1 23 23 THR C C 13 173.6 0.1 . 1 . . . . 23 THR C . 26593 1
256 . 1 1 23 23 THR CA C 13 59.47 0.1 . 1 . . . . 23 THR CA . 26593 1
257 . 1 1 23 23 THR CB C 13 72 0.1 . 1 . . . . 23 THR CB . 26593 1
258 . 1 1 23 23 THR CG2 C 13 21.61 0.1 . 1 . . . . 23 THR CG2 . 26593 1
259 . 1 1 23 23 THR N N 15 113.2 0.1 . 1 . . . . 23 THR N . 26593 1
260 . 1 1 24 24 CYS H H 1 8.813 0.01 . 1 . . . . 24 CYS H . 26593 1
261 . 1 1 24 24 CYS HA H 1 4.861 0.01 . 1 . . . . 24 CYS HA . 26593 1
262 . 1 1 24 24 CYS HB2 H 1 2.537 0.01 . 2 . . . . 24 CYS HB2 . 26593 1
263 . 1 1 24 24 CYS HB3 H 1 2.308 0.01 . 2 . . . . 24 CYS HB3 . 26593 1
264 . 1 1 24 24 CYS C C 13 173.3 0.1 . 1 . . . . 24 CYS C . 26593 1
265 . 1 1 24 24 CYS CA C 13 56.63 0.1 . 1 . . . . 24 CYS CA . 26593 1
266 . 1 1 24 24 CYS CB C 13 30.7 0.1 . 1 . . . . 24 CYS CB . 26593 1
267 . 1 1 24 24 CYS N N 15 116.7 0.1 . 1 . . . . 24 CYS N . 26593 1
268 . 1 1 25 25 THR H H 1 7.85 0.01 . 1 . . . . 25 THR H . 26593 1
269 . 1 1 25 25 THR HA H 1 5.312 0.01 . 1 . . . . 25 THR HA . 26593 1
270 . 1 1 25 25 THR HB H 1 3.835 0.01 . 1 . . . . 25 THR HB . 26593 1
271 . 1 1 25 25 THR HG21 H 1 1.13 0.01 . 1 . . . . 25 THR MG . 26593 1
272 . 1 1 25 25 THR HG22 H 1 1.13 0.01 . 1 . . . . 25 THR MG . 26593 1
273 . 1 1 25 25 THR HG23 H 1 1.13 0.01 . 1 . . . . 25 THR MG . 26593 1
274 . 1 1 25 25 THR C C 13 173.3 0.1 . 1 . . . . 25 THR C . 26593 1
275 . 1 1 25 25 THR CA C 13 5.312 0.1 . 1 . . . . 25 THR CA . 26593 1
276 . 1 1 25 25 THR CB C 13 71.12 0.1 . 1 . . . . 25 THR CB . 26593 1
277 . 1 1 25 25 THR CG2 C 13 21.84 0.1 . 1 . . . . 25 THR CG2 . 26593 1
278 . 1 1 25 25 THR N N 15 117.1 0.1 . 1 . . . . 25 THR N . 26593 1
279 . 1 1 26 26 LEU H H 1 9.24 0.01 . 1 . . . . 26 LEU H . 26593 1
280 . 1 1 26 26 LEU HA H 1 5.171 0.01 . 1 . . . . 26 LEU HA . 26593 1
281 . 1 1 26 26 LEU HB2 H 1 2.323 0.01 . 2 . . . . 26 LEU HB2 . 26593 1
282 . 1 1 26 26 LEU HB3 H 1 2.323 0.01 . 2 . . . . 26 LEU HB3 . 26593 1
283 . 1 1 26 26 LEU HG H 1 1.773 0.01 . 1 . . . . 26 LEU HG . 26593 1
284 . 1 1 26 26 LEU HD11 H 1 0.95 0.01 . 2 . . . . 26 LEU MD1 . 26593 1
285 . 1 1 26 26 LEU HD12 H 1 0.95 0.01 . 2 . . . . 26 LEU MD1 . 26593 1
286 . 1 1 26 26 LEU HD13 H 1 0.95 0.01 . 2 . . . . 26 LEU MD1 . 26593 1
287 . 1 1 26 26 LEU HD21 H 1 0.78 0.01 . 2 . . . . 26 LEU MD2 . 26593 1
288 . 1 1 26 26 LEU HD22 H 1 0.78 0.01 . 2 . . . . 26 LEU MD2 . 26593 1
289 . 1 1 26 26 LEU HD23 H 1 0.78 0.01 . 2 . . . . 26 LEU MD2 . 26593 1
290 . 1 1 26 26 LEU C C 13 176.8 0.1 . 1 . . . . 26 LEU C . 26593 1
291 . 1 1 26 26 LEU CA C 13 53.28 0.1 . 1 . . . . 26 LEU CA . 26593 1
292 . 1 1 26 26 LEU CB C 13 45.49 0.1 . 1 . . . . 26 LEU CB . 26593 1
293 . 1 1 26 26 LEU CG C 13 23.74 0.1 . 1 . . . . 26 LEU CG . 26593 1
294 . 1 1 26 26 LEU CD1 C 13 26.74 0.1 . 2 . . . . 26 LEU CD1 . 26593 1
295 . 1 1 26 26 LEU CD2 C 13 27.45 0.1 . 2 . . . . 26 LEU CD2 . 26593 1
296 . 1 1 26 26 LEU N N 15 126.5 0.1 . 1 . . . . 26 LEU N . 26593 1
297 . 1 1 27 27 SER H H 1 8.639 0.01 . 1 . . . . 27 SER H . 26593 1
298 . 1 1 27 27 SER HA H 1 4.3 0.01 . 1 . . . . 27 SER HA . 26593 1
299 . 1 1 27 27 SER HB2 H 1 3.75 0.01 . 2 . . . . 27 SER HB2 . 26593 1
300 . 1 1 27 27 SER HB3 H 1 3.75 0.01 . 2 . . . . 27 SER HB3 . 26593 1
301 . 1 1 27 27 SER C C 13 176.8 0.1 . 1 . . . . 27 SER C . 26593 1
302 . 1 1 27 27 SER CA C 13 60.21 0.1 . 1 . . . . 27 SER CA . 26593 1
303 . 1 1 27 27 SER CB C 13 62.82 0.1 . 1 . . . . 27 SER CB . 26593 1
304 . 1 1 27 27 SER N N 15 112.1 0.1 . 1 . . . . 27 SER N . 26593 1
305 . 1 1 28 28 GLU H H 1 7.145 0.01 . 1 . . . . 28 GLU H . 26593 1
306 . 1 1 28 28 GLU HA H 1 4.554 0.01 . 1 . . . . 28 GLU HA . 26593 1
307 . 1 1 28 28 GLU HB2 H 1 1.779 0.01 . 2 . . . . 28 GLU HB2 . 26593 1
308 . 1 1 28 28 GLU HB3 H 1 1.779 0.01 . 2 . . . . 28 GLU HB3 . 26593 1
309 . 1 1 28 28 GLU HG2 H 1 2.051 0.01 . 2 . . . . 28 GLU HG2 . 26593 1
310 . 1 1 28 28 GLU HG3 H 1 2.051 0.01 . 2 . . . . 28 GLU HG3 . 26593 1
311 . 1 1 28 28 GLU C C 13 173.3 0.1 . 1 . . . . 28 GLU C . 26593 1
312 . 1 1 28 28 GLU CA C 13 54.43 0.1 . 1 . . . . 28 GLU CA . 26593 1
313 . 1 1 28 28 GLU CB C 13 33.62 0.1 . 1 . . . . 28 GLU CB . 26593 1
314 . 1 1 28 28 GLU CG C 13 35.39 0.1 . 1 . . . . 28 GLU CG . 26593 1
315 . 1 1 28 28 GLU N N 15 117.1 0.1 . 1 . . . . 28 GLU N . 26593 1
316 . 1 1 29 29 ALA H H 1 8.439 0.01 . 1 . . . . 29 ALA H . 26593 1
317 . 1 1 29 29 ALA HA H 1 4.06 0.01 . 1 . . . . 29 ALA HA . 26593 1
318 . 1 1 29 29 ALA HB1 H 1 1.287 0.01 . 1 . . . . 29 ALA MB . 26593 1
319 . 1 1 29 29 ALA HB2 H 1 1.287 0.01 . 1 . . . . 29 ALA MB . 26593 1
320 . 1 1 29 29 ALA HB3 H 1 1.287 0.01 . 1 . . . . 29 ALA MB . 26593 1
321 . 1 1 29 29 ALA C C 13 176.3 0.1 . 1 . . . . 29 ALA C . 26593 1
322 . 1 1 29 29 ALA CA C 13 51.94 0.1 . 1 . . . . 29 ALA CA . 26593 1
323 . 1 1 29 29 ALA CB C 13 17.89 0.1 . 1 . . . . 29 ALA CB . 26593 1
324 . 1 1 29 29 ALA N N 15 122.1 0.1 . 1 . . . . 29 ALA N . 26593 1
325 . 1 1 30 30 VAL H H 1 7.818 0.01 . 1 . . . . 30 VAL H . 26593 1
326 . 1 1 30 30 VAL HA H 1 4.124 0.01 . 1 . . . . 30 VAL HA . 26593 1
327 . 1 1 30 30 VAL HB H 1 2.033 0.01 . 1 . . . . 30 VAL HB . 26593 1
328 . 1 1 30 30 VAL HG11 H 1 0.906 0.01 . 2 . . . . 30 VAL MG1 . 26593 1
329 . 1 1 30 30 VAL HG12 H 1 0.906 0.01 . 2 . . . . 30 VAL MG1 . 26593 1
330 . 1 1 30 30 VAL HG13 H 1 0.906 0.01 . 2 . . . . 30 VAL MG1 . 26593 1
331 . 1 1 30 30 VAL HG21 H 1 0.906 0.01 . 2 . . . . 30 VAL MG2 . 26593 1
332 . 1 1 30 30 VAL HG22 H 1 0.906 0.01 . 2 . . . . 30 VAL MG2 . 26593 1
333 . 1 1 30 30 VAL HG23 H 1 0.906 0.01 . 2 . . . . 30 VAL MG2 . 26593 1
334 . 1 1 30 30 VAL C C 13 176.3 0.1 . 1 . . . . 30 VAL C . 26593 1
335 . 1 1 30 30 VAL CA C 13 58.78 0.1 . 1 . . . . 30 VAL CA . 26593 1
336 . 1 1 30 30 VAL CB C 13 33.07 0.1 . 1 . . . . 30 VAL CB . 26593 1
337 . 1 1 30 30 VAL CG1 C 13 33.07 0.1 . 2 . . . . 30 VAL CG1 . 26593 1
338 . 1 1 30 30 VAL CG2 C 13 33.07 0.1 . 2 . . . . 30 VAL CG2 . 26593 1
339 . 1 1 30 30 VAL N N 15 120.1 0.1 . 1 . . . . 30 VAL N . 26593 1
340 . 1 1 31 31 PRO HA H 1 4.35 0.01 . 1 . . . . 31 PRO HA . 26593 1
341 . 1 1 31 31 PRO C C 13 176.3 0.1 . 1 . . . . 31 PRO C . 26593 1
342 . 1 1 31 31 PRO CA C 13 63.1 0.1 . 1 . . . . 31 PRO CA . 26593 1
343 . 1 1 31 31 PRO CB C 13 34.6 0.1 . 1 . . . . 31 PRO CB . 26593 1
344 . 1 1 31 31 PRO CG C 13 28.4 0.1 . 1 . . . . 31 PRO CG . 26593 1
345 . 1 1 31 31 PRO CD C 13 50.5 0.1 . 1 . . . . 31 PRO CD . 26593 1
346 . 1 1 32 32 VAL H H 1 8.596 0.01 . 1 . . . . 32 VAL H . 26593 1
347 . 1 1 32 32 VAL HA H 1 4.627 0.01 . 1 . . . . 32 VAL HA . 26593 1
348 . 1 1 32 32 VAL C C 13 176.5 0.1 . 1 . . . . 32 VAL C . 26593 1
349 . 1 1 32 32 VAL CA C 13 54.74 0.1 . 1 . . . . 32 VAL CA . 26593 1
350 . 1 1 32 32 VAL CB C 13 41.46 0.1 . 1 . . . . 32 VAL CB . 26593 1
351 . 1 1 32 32 VAL N N 15 121.3 0.1 . 1 . . . . 32 VAL N . 26593 1
352 . 1 1 33 33 GLY H H 1 8.077 0.01 . 1 . . . . 33 GLY H . 26593 1
353 . 1 1 33 33 GLY HA2 H 1 5.423 0.01 . 2 . . . . 33 GLY HA2 . 26593 1
354 . 1 1 33 33 GLY HA3 H 1 5.423 0.01 . 2 . . . . 33 GLY HA3 . 26593 1
355 . 1 1 33 33 GLY C C 13 175.1 0.1 . 1 . . . . 33 GLY C . 26593 1
356 . 1 1 33 33 GLY CA C 13 46.59 0.1 . 1 . . . . 33 GLY CA . 26593 1
357 . 1 1 33 33 GLY N N 15 120.4 0.1 . 1 . . . . 33 GLY N . 26593 1
358 . 1 1 34 34 GLU H H 1 7.765 0.01 . 1 . . . . 34 GLU H . 26593 1
359 . 1 1 34 34 GLU HA H 1 4.292 0.01 . 1 . . . . 34 GLU HA . 26593 1
360 . 1 1 34 34 GLU HB2 H 1 1.816 0.01 . 2 . . . . 34 GLU HB2 . 26593 1
361 . 1 1 34 34 GLU HB3 H 1 1.816 0.01 . 2 . . . . 34 GLU HB3 . 26593 1
362 . 1 1 34 34 GLU HG2 H 1 2.185 0.01 . 2 . . . . 34 GLU HG2 . 26593 1
363 . 1 1 34 34 GLU HG3 H 1 2.185 0.01 . 2 . . . . 34 GLU HG3 . 26593 1
364 . 1 1 34 34 GLU C C 13 175.8 0.1 . 1 . . . . 34 GLU C . 26593 1
365 . 1 1 34 34 GLU CA C 13 57.72 0.1 . 1 . . . . 34 GLU CA . 26593 1
366 . 1 1 34 34 GLU CB C 13 30.47 0.1 . 1 . . . . 34 GLU CB . 26593 1
367 . 1 1 34 34 GLU N N 15 118.4 0.1 . 1 . . . . 34 GLU N . 26593 1
368 . 1 1 35 35 ALA H H 1 7.904 0.01 . 1 . . . . 35 ALA H . 26593 1
369 . 1 1 35 35 ALA HA H 1 4.378 0.01 . 1 . . . . 35 ALA HA . 26593 1
370 . 1 1 35 35 ALA HB1 H 1 1.195 0.01 . 1 . . . . 35 ALA MB . 26593 1
371 . 1 1 35 35 ALA HB2 H 1 1.195 0.01 . 1 . . . . 35 ALA MB . 26593 1
372 . 1 1 35 35 ALA HB3 H 1 1.195 0.01 . 1 . . . . 35 ALA MB . 26593 1
373 . 1 1 35 35 ALA C C 13 181.3 0.1 . 1 . . . . 35 ALA C . 26593 1
374 . 1 1 35 35 ALA CA C 13 50.92 0.1 . 1 . . . . 35 ALA CA . 26593 1
375 . 1 1 35 35 ALA CB C 13 1.195 0.1 . 1 . . . . 35 ALA CB . 26593 1
376 . 1 1 35 35 ALA N N 15 123.0 0.1 . 1 . . . . 35 ALA N . 26593 1
377 . 1 1 36 36 SER H H 1 8.178 0.01 . 1 . . . . 36 SER H . 26593 1
378 . 1 1 36 36 SER HA H 1 4.605 0.01 . 1 . . . . 36 SER HA . 26593 1
379 . 1 1 36 36 SER HB2 H 1 3.406 0.01 . 2 . . . . 36 SER HB2 . 26593 1
380 . 1 1 36 36 SER HB3 H 1 3.406 0.01 . 2 . . . . 36 SER HB3 . 26593 1
381 . 1 1 36 36 SER C C 13 176.4 0.1 . 1 . . . . 36 SER C . 26593 1
382 . 1 1 36 36 SER CA C 13 58.08 0.1 . 1 . . . . 36 SER CA . 26593 1
383 . 1 1 36 36 SER CB C 13 66.81 0.1 . 1 . . . . 36 SER CB . 26593 1
384 . 1 1 36 36 SER N N 15 116.5 0.1 . 1 . . . . 36 SER N . 26593 1
385 . 1 1 37 37 TRP H H 1 8.093 0.01 . 1 . . . . 37 TRP H . 26593 1
386 . 1 1 37 37 TRP HA H 1 5.431 0.01 . 1 . . . . 37 TRP HA . 26593 1
387 . 1 1 37 37 TRP HB2 H 1 2.85 0.01 . 2 . . . . 37 TRP HB2 . 26593 1
388 . 1 1 37 37 TRP HB3 H 1 2.55 0.01 . 2 . . . . 37 TRP HB3 . 26593 1
389 . 1 1 37 37 TRP C C 13 175.5 0.1 . 1 . . . . 37 TRP C . 26593 1
390 . 1 1 37 37 TRP CA C 13 55.08 0.1 . 1 . . . . 37 TRP CA . 26593 1
391 . 1 1 37 37 TRP CB C 13 32.25 0.1 . 1 . . . . 37 TRP CB . 26593 1
392 . 1 1 37 37 TRP N N 15 121.0 0.1 . 1 . . . . 37 TRP N . 26593 1
393 . 1 1 38 38 TYR H H 1 9.494 0.01 . 1 . . . . 38 TYR H . 26593 1
394 . 1 1 38 38 TYR HA H 1 4.999 0.01 . 1 . . . . 38 TYR HA . 26593 1
395 . 1 1 38 38 TYR HB2 H 1 2.724 0.01 . 2 . . . . 38 TYR HB2 . 26593 1
396 . 1 1 38 38 TYR HB3 H 1 2.246 0.01 . 2 . . . . 38 TYR HB3 . 26593 1
397 . 1 1 38 38 TYR C C 13 174.1 0.1 . 1 . . . . 38 TYR C . 26593 1
398 . 1 1 38 38 TYR CA C 13 56.09 0.1 . 1 . . . . 38 TYR CA . 26593 1
399 . 1 1 38 38 TYR CB C 13 41.96 0.1 . 1 . . . . 38 TYR CB . 26593 1
400 . 1 1 38 38 TYR N N 15 118.7 0.1 . 1 . . . . 38 TYR N . 26593 1
401 . 1 1 39 39 ILE H H 1 8.72 0.01 . 1 . . . . 39 ILE H . 26593 1
402 . 1 1 39 39 ILE HA H 1 5.154 0.01 . 1 . . . . 39 ILE HA . 26593 1
403 . 1 1 39 39 ILE HB H 1 1.653 0.01 . 1 . . . . 39 ILE HB . 26593 1
404 . 1 1 39 39 ILE HG12 H 1 0.866 0.01 . 2 . . . . 39 ILE HG12 . 26593 1
405 . 1 1 39 39 ILE HG13 H 1 0.866 0.01 . 2 . . . . 39 ILE HG13 . 26593 1
406 . 1 1 39 39 ILE HG21 H 1 0.83 0.01 . 1 . . . . 39 ILE MG . 26593 1
407 . 1 1 39 39 ILE HG22 H 1 0.83 0.01 . 1 . . . . 39 ILE MG . 26593 1
408 . 1 1 39 39 ILE HG23 H 1 0.83 0.01 . 1 . . . . 39 ILE MG . 26593 1
409 . 1 1 39 39 ILE HD11 H 1 0.29 0.01 . 1 . . . . 39 ILE MD . 26593 1
410 . 1 1 39 39 ILE HD12 H 1 0.29 0.01 . 1 . . . . 39 ILE MD . 26593 1
411 . 1 1 39 39 ILE HD13 H 1 0.29 0.01 . 1 . . . . 39 ILE MD . 26593 1
412 . 1 1 39 39 ILE C C 13 176.7 0.1 . 1 . . . . 39 ILE C . 26593 1
413 . 1 1 39 39 ILE CA C 13 56.76 0.1 . 1 . . . . 39 ILE CA . 26593 1
414 . 1 1 39 39 ILE CB C 13 38.76 0.1 . 1 . . . . 39 ILE CB . 26593 1
415 . 1 1 39 39 ILE CG1 C 13 37.43 0.1 . 1 . . . . 39 ILE CG1 . 26593 1
416 . 1 1 39 39 ILE CG2 C 13 17.14 0.1 . 1 . . . . 39 ILE CG2 . 26593 1
417 . 1 1 39 39 ILE CD1 C 13 12.1 0.1 . 1 . . . . 39 ILE CD1 . 26593 1
418 . 1 1 39 39 ILE N N 15 119.0 0.1 . 1 . . . . 39 ILE N . 26593 1
419 . 1 1 40 40 ASN H H 1 9.821 0.01 . 1 . . . . 40 ASN H . 26593 1
420 . 1 1 40 40 ASN HA H 1 4.532 0.01 . 1 . . . . 40 ASN HA . 26593 1
421 . 1 1 40 40 ASN HB2 H 1 3.035 0.01 . 2 . . . . 40 ASN HB2 . 26593 1
422 . 1 1 40 40 ASN HB3 H 1 3.035 0.01 . 2 . . . . 40 ASN HB3 . 26593 1
423 . 1 1 40 40 ASN C C 13 175.7 0.1 . 1 . . . . 40 ASN C . 26593 1
424 . 1 1 40 40 ASN CA C 13 54.87 0.1 . 1 . . . . 40 ASN CA . 26593 1
425 . 1 1 40 40 ASN CB C 13 37.8 0.1 . 1 . . . . 40 ASN CB . 26593 1
426 . 1 1 40 40 ASN N N 15 127.0 0.1 . 1 . . . . 40 ASN N . 26593 1
427 . 1 1 41 41 GLY H H 1 8.629 0.01 . 1 . . . . 41 GLY H . 26593 1
428 . 1 1 41 41 GLY HA2 H 1 4.52 0.01 . 2 . . . . 41 GLY HA2 . 26593 1
429 . 1 1 41 41 GLY HA3 H 1 4.52 0.01 . 2 . . . . 41 GLY HA3 . 26593 1
430 . 1 1 41 41 GLY C C 13 172.8 0.1 . 1 . . . . 41 GLY C . 26593 1
431 . 1 1 41 41 GLY CA C 13 45.42 0.1 . 1 . . . . 41 GLY CA . 26593 1
432 . 1 1 41 41 GLY N N 15 128.1 0.1 . 1 . . . . 41 GLY N . 26593 1
433 . 1 1 42 42 ALA H H 1 8.004 0.01 . 1 . . . . 42 ALA H . 26593 1
434 . 1 1 42 42 ALA HA H 1 5.003 0.01 . 1 . . . . 42 ALA HA . 26593 1
435 . 1 1 42 42 ALA HB1 H 1 1.529 0.01 . 1 . . . . 42 ALA MB . 26593 1
436 . 1 1 42 42 ALA HB2 H 1 1.529 0.01 . 1 . . . . 42 ALA MB . 26593 1
437 . 1 1 42 42 ALA HB3 H 1 1.529 0.01 . 1 . . . . 42 ALA MB . 26593 1
438 . 1 1 42 42 ALA C C 13 176.7 0.1 . 1 . . . . 42 ALA C . 26593 1
439 . 1 1 42 42 ALA CA C 13 50.79 0.1 . 1 . . . . 42 ALA CA . 26593 1
440 . 1 1 42 42 ALA CB C 13 20.31 0.1 . 1 . . . . 42 ALA CB . 26593 1
441 . 1 1 42 42 ALA N N 15 125.0 0.1 . 1 . . . . 42 ALA N . 26593 1
442 . 1 1 43 43 ALA H H 1 8.741 0.01 . 1 . . . . 43 ALA H . 26593 1
443 . 1 1 43 43 ALA HA H 1 4.09 0.01 . 1 . . . . 43 ALA HA . 26593 1
444 . 1 1 43 43 ALA HB1 H 1 1.15 0.01 . 1 . . . . 43 ALA MB . 26593 1
445 . 1 1 43 43 ALA HB2 H 1 1.15 0.01 . 1 . . . . 43 ALA MB . 26593 1
446 . 1 1 43 43 ALA HB3 H 1 1.15 0.01 . 1 . . . . 43 ALA MB . 26593 1
447 . 1 1 43 43 ALA C C 13 178.4 0.1 . 1 . . . . 43 ALA C . 26593 1
448 . 1 1 43 43 ALA CA C 13 52.47 0.1 . 1 . . . . 43 ALA CA . 26593 1
449 . 1 1 43 43 ALA CB C 13 18.13 0.1 . 1 . . . . 43 ALA CB . 26593 1
450 . 1 1 43 43 ALA N N 15 111.6 0.1 . 1 . . . . 43 ALA N . 26593 1
451 . 1 1 44 44 VAL H H 1 8.291 0.01 . 1 . . . . 44 VAL H . 26593 1
452 . 1 1 44 44 VAL HA H 1 3.774 0.01 . 1 . . . . 44 VAL HA . 26593 1
453 . 1 1 44 44 VAL HB H 1 1.657 0.01 . 1 . . . . 44 VAL HB . 26593 1
454 . 1 1 44 44 VAL HG11 H 1 0.582 0.01 . 2 . . . . 44 VAL MG1 . 26593 1
455 . 1 1 44 44 VAL HG12 H 1 0.582 0.01 . 2 . . . . 44 VAL MG1 . 26593 1
456 . 1 1 44 44 VAL HG13 H 1 0.582 0.01 . 2 . . . . 44 VAL MG1 . 26593 1
457 . 1 1 44 44 VAL HG21 H 1 0.276 0.01 . 2 . . . . 44 VAL MG2 . 26593 1
458 . 1 1 44 44 VAL HG22 H 1 0.276 0.01 . 2 . . . . 44 VAL MG2 . 26593 1
459 . 1 1 44 44 VAL HG23 H 1 0.276 0.01 . 2 . . . . 44 VAL MG2 . 26593 1
460 . 1 1 44 44 VAL C C 13 176.3 0.1 . 1 . . . . 44 VAL C . 26593 1
461 . 1 1 44 44 VAL CA C 13 63.46 0.1 . 1 . . . . 44 VAL CA . 26593 1
462 . 1 1 44 44 VAL CB C 13 31.68 0.1 . 1 . . . . 44 VAL CB . 26593 1
463 . 1 1 44 44 VAL CG1 C 13 21.27 0.1 . 2 . . . . 44 VAL CG1 . 26593 1
464 . 1 1 44 44 VAL CG2 C 13 21.27 0.1 . 2 . . . . 44 VAL CG2 . 26593 1
465 . 1 1 44 44 VAL N N 15 124.6 0.1 . 1 . . . . 44 VAL N . 26593 1
466 . 1 1 45 45 GLN H H 1 9.233 0.01 . 1 . . . . 45 GLN H . 26593 1
467 . 1 1 45 45 GLN HA H 1 4.65 0.01 . 1 . . . . 45 GLN HA . 26593 1
468 . 1 1 45 45 GLN HB2 H 1 2.017 0.01 . 2 . . . . 45 GLN HB2 . 26593 1
469 . 1 1 45 45 GLN HB3 H 1 2.017 0.01 . 2 . . . . 45 GLN HB3 . 26593 1
470 . 1 1 45 45 GLN HG2 H 1 2.519 0.01 . 2 . . . . 45 GLN HG2 . 26593 1
471 . 1 1 45 45 GLN HG3 H 1 2.519 0.01 . 2 . . . . 45 GLN HG3 . 26593 1
472 . 1 1 45 45 GLN C C 13 175.7 0.1 . 1 . . . . 45 GLN C . 26593 1
473 . 1 1 45 45 GLN CA C 13 53.49 0.1 . 1 . . . . 45 GLN CA . 26593 1
474 . 1 1 45 45 GLN CB C 13 28.71 0.1 . 1 . . . . 45 GLN CB . 26593 1
475 . 1 1 45 45 GLN N N 15 129.7 0.1 . 1 . . . . 45 GLN N . 26593 1
476 . 1 1 46 46 PRO HA H 1 4.44 0.01 . 1 . . . . 46 PRO HA . 26593 1
477 . 1 1 46 46 PRO HB2 H 1 2.41 0.01 . 2 . . . . 46 PRO HB2 . 26593 1
478 . 1 1 46 46 PRO HB3 H 1 2.41 0.01 . 2 . . . . 46 PRO HB3 . 26593 1
479 . 1 1 46 46 PRO HG2 H 1 2 0.01 . 2 . . . . 46 PRO HG2 . 26593 1
480 . 1 1 46 46 PRO HG3 H 1 2 0.01 . 2 . . . . 46 PRO HG3 . 26593 1
481 . 1 1 46 46 PRO HD2 H 1 3.82 0.01 . 2 . . . . 46 PRO HD2 . 26593 1
482 . 1 1 46 46 PRO HD3 H 1 3.82 0.01 . 2 . . . . 46 PRO HD3 . 26593 1
483 . 1 1 46 46 PRO C C 13 176.3 0.1 . 1 . . . . 46 PRO C . 26593 1
484 . 1 1 46 46 PRO CA C 13 64.5 0.1 . 1 . . . . 46 PRO CA . 26593 1
485 . 1 1 46 46 PRO CB C 13 31.8 0.1 . 1 . . . . 46 PRO CB . 26593 1
486 . 1 1 46 46 PRO CG C 13 28.2 0.1 . 1 . . . . 46 PRO CG . 26593 1
487 . 1 1 46 46 PRO CD C 13 51.3 0.1 . 1 . . . . 46 PRO CD . 26593 1
488 . 1 1 47 47 ASP H H 1 8.152 0.01 . 1 . . . . 47 ASP H . 26593 1
489 . 1 1 47 47 ASP HA H 1 4.66 0.01 . 1 . . . . 47 ASP HA . 26593 1
490 . 1 1 47 47 ASP HB2 H 1 2.865 0.01 . 2 . . . . 47 ASP HB2 . 26593 1
491 . 1 1 47 47 ASP HB3 H 1 2.865 0.01 . 2 . . . . 47 ASP HB3 . 26593 1
492 . 1 1 47 47 ASP C C 13 175.6 0.1 . 1 . . . . 47 ASP C . 26593 1
493 . 1 1 47 47 ASP CA C 13 53.11 0.1 . 1 . . . . 47 ASP CA . 26593 1
494 . 1 1 47 47 ASP CB C 13 39.66 0.1 . 1 . . . . 47 ASP CB . 26593 1
495 . 1 1 47 47 ASP N N 15 114.6 0.1 . 1 . . . . 47 ASP N . 26593 1
496 . 1 1 48 48 ASP H H 1 7.62 0.01 . 1 . . . . 48 ASP H . 26593 1
497 . 1 1 48 48 ASP HA H 1 4.629 0.01 . 1 . . . . 48 ASP HA . 26593 1
498 . 1 1 48 48 ASP HB2 H 1 3.311 0.01 . 2 . . . . 48 ASP HB2 . 26593 1
499 . 1 1 48 48 ASP HB3 H 1 2.902 0.01 . 2 . . . . 48 ASP HB3 . 26593 1
500 . 1 1 48 48 ASP C C 13 176.8 0.1 . 1 . . . . 48 ASP C . 26593 1
501 . 1 1 48 48 ASP CA C 13 55.07 0.1 . 1 . . . . 48 ASP CA . 26593 1
502 . 1 1 48 48 ASP CB C 13 42.47 0.1 . 1 . . . . 48 ASP CB . 26593 1
503 . 1 1 48 48 ASP N N 15 121.7 0.1 . 1 . . . . 48 ASP N . 26593 1
504 . 1 1 49 49 SER H H 1 8.584 0.01 . 1 . . . . 49 SER H . 26593 1
505 . 1 1 49 49 SER HA H 1 4.331 0.01 . 1 . . . . 49 SER HA . 26593 1
506 . 1 1 49 49 SER HB2 H 1 3.891 0.01 . 2 . . . . 49 SER HB2 . 26593 1
507 . 1 1 49 49 SER HB3 H 1 3.981 0.01 . 2 . . . . 49 SER HB3 . 26593 1
508 . 1 1 49 49 SER C C 13 176.8 0.1 . 1 . . . . 49 SER C . 26593 1
509 . 1 1 49 49 SER CA C 13 4.331 0.1 . 1 . . . . 49 SER CA . 26593 1
510 . 1 1 49 49 SER CB C 13 63.94 0.1 . 1 . . . . 49 SER CB . 26593 1
511 . 1 1 49 49 SER N N 15 119.9 0.1 . 1 . . . . 49 SER N . 26593 1
512 . 1 1 50 50 ASP H H 1 9.076 0.01 . 1 . . . . 50 ASP H . 26593 1
513 . 1 1 50 50 ASP HA H 1 4.564 0.01 . 1 . . . . 50 ASP HA . 26593 1
514 . 1 1 50 50 ASP HB2 H 1 2.6 0.01 . 2 . . . . 50 ASP HB2 . 26593 1
515 . 1 1 50 50 ASP HB3 H 1 2 0.01 . 2 . . . . 50 ASP HB3 . 26593 1
516 . 1 1 50 50 ASP C C 13 174.9 0.1 . 1 . . . . 50 ASP C . 26593 1
517 . 1 1 50 50 ASP CA C 13 56.36 0.1 . 1 . . . . 50 ASP CA . 26593 1
518 . 1 1 50 50 ASP CB C 13 42.1 0.1 . 1 . . . . 50 ASP CB . 26593 1
519 . 1 1 50 50 ASP N N 15 122.0 0.1 . 1 . . . . 50 ASP N . 26593 1
520 . 1 1 51 51 TRP H H 1 8.068 0.01 . 1 . . . . 51 TRP H . 26593 1
521 . 1 1 51 51 TRP HA H 1 5.423 0.01 . 1 . . . . 51 TRP HA . 26593 1
522 . 1 1 51 51 TRP HB2 H 1 2.82 0.01 . 2 . . . . 51 TRP HB2 . 26593 1
523 . 1 1 51 51 TRP HB3 H 1 2.82 0.01 . 2 . . . . 51 TRP HB3 . 26593 1
524 . 1 1 51 51 TRP HD1 H 1 7.3 0.01 . 1 . . . . 51 TRP HD1 . 26593 1
525 . 1 1 51 51 TRP C C 13 175.1 0.1 . 1 . . . . 51 TRP C . 26593 1
526 . 1 1 51 51 TRP CA C 13 55.19 0.1 . 1 . . . . 51 TRP CA . 26593 1
527 . 1 1 51 51 TRP CB C 13 32.93 0.1 . 1 . . . . 51 TRP CB . 26593 1
528 . 1 1 51 51 TRP N N 15 120.3 0.1 . 1 . . . . 51 TRP N . 26593 1
529 . 1 1 52 52 THR H H 1 9.383 0.01 . 1 . . . . 52 THR H . 26593 1
530 . 1 1 52 52 THR HA H 1 4.61 0.01 . 1 . . . . 52 THR HA . 26593 1
531 . 1 1 52 52 THR HB H 1 3.93 0.01 . 1 . . . . 52 THR HB . 26593 1
532 . 1 1 52 52 THR HG21 H 1 1.18 0.01 . 1 . . . . 52 THR MG . 26593 1
533 . 1 1 52 52 THR HG22 H 1 1.18 0.01 . 1 . . . . 52 THR MG . 26593 1
534 . 1 1 52 52 THR HG23 H 1 1.18 0.01 . 1 . . . . 52 THR MG . 26593 1
535 . 1 1 52 52 THR C C 13 176.3 0.1 . 1 . . . . 52 THR C . 26593 1
536 . 1 1 52 52 THR CA C 13 62.18 0.1 . 1 . . . . 52 THR CA . 26593 1
537 . 1 1 52 52 THR CB C 13 71.71 0.1 . 1 . . . . 52 THR CB . 26593 1
538 . 1 1 52 52 THR CG2 C 13 21.62 0.1 . 1 . . . . 52 THR CG2 . 26593 1
539 . 1 1 52 52 THR N N 15 117.7 0.1 . 1 . . . . 52 THR N . 26593 1
540 . 1 1 53 53 VAL H H 1 8.908 0.01 . 1 . . . . 53 VAL H . 26593 1
541 . 1 1 53 53 VAL HA H 1 4.565 0.01 . 1 . . . . 53 VAL HA . 26593 1
542 . 1 1 53 53 VAL HB H 1 2.03 0.01 . 1 . . . . 53 VAL HB . 26593 1
543 . 1 1 53 53 VAL HG11 H 1 1.11 0.01 . 2 . . . . 53 VAL MG1 . 26593 1
544 . 1 1 53 53 VAL HG12 H 1 1.11 0.01 . 2 . . . . 53 VAL MG1 . 26593 1
545 . 1 1 53 53 VAL HG13 H 1 1.11 0.01 . 2 . . . . 53 VAL MG1 . 26593 1
546 . 1 1 53 53 VAL HG21 H 1 0.82 0.01 . 2 . . . . 53 VAL MG2 . 26593 1
547 . 1 1 53 53 VAL HG22 H 1 0.82 0.01 . 2 . . . . 53 VAL MG2 . 26593 1
548 . 1 1 53 53 VAL HG23 H 1 0.82 0.01 . 2 . . . . 53 VAL MG2 . 26593 1
549 . 1 1 53 53 VAL C C 13 173.3 0.1 . 1 . . . . 53 VAL C . 26593 1
550 . 1 1 53 53 VAL CA C 13 61.93 0.1 . 1 . . . . 53 VAL CA . 26593 1
551 . 1 1 53 53 VAL CB C 13 33.65 0.1 . 1 . . . . 53 VAL CB . 26593 1
552 . 1 1 53 53 VAL CG1 C 13 21.44 0.1 . 2 . . . . 53 VAL CG1 . 26593 1
553 . 1 1 53 53 VAL CG2 C 13 22.04 0.1 . 2 . . . . 53 VAL CG2 . 26593 1
554 . 1 1 53 53 VAL N N 15 129.6 0.1 . 1 . . . . 53 VAL N . 26593 1
555 . 1 1 54 54 THR H H 1 9.256 0.01 . 1 . . . . 54 THR H . 26593 1
556 . 1 1 54 54 THR HA H 1 4.087 0.01 . 1 . . . . 54 THR HA . 26593 1
557 . 1 1 54 54 THR HB H 1 4.78 0.01 . 1 . . . . 54 THR HB . 26593 1
558 . 1 1 54 54 THR HG21 H 1 1.08 0.01 . 1 . . . . 54 THR MG . 26593 1
559 . 1 1 54 54 THR HG22 H 1 1.08 0.01 . 1 . . . . 54 THR MG . 26593 1
560 . 1 1 54 54 THR HG23 H 1 1.08 0.01 . 1 . . . . 54 THR MG . 26593 1
561 . 1 1 54 54 THR C C 13 173.7 0.1 . 1 . . . . 54 THR C . 26593 1
562 . 1 1 54 54 THR CA C 13 60.69 0.1 . 1 . . . . 54 THR CA . 26593 1
563 . 1 1 54 54 THR CB C 13 72.18 0.1 . 1 . . . . 54 THR CB . 26593 1
564 . 1 1 54 54 THR CG2 C 13 21.39 0.1 . 1 . . . . 54 THR CG2 . 26593 1
565 . 1 1 54 54 THR N N 15 120.0 0.1 . 1 . . . . 54 THR N . 26593 1
566 . 1 1 55 55 ALA H H 1 8.623 0.01 . 1 . . . . 55 ALA H . 26593 1
567 . 1 1 55 55 ALA HA H 1 4.69 0.01 . 1 . . . . 55 ALA HA . 26593 1
568 . 1 1 55 55 ALA HB1 H 1 1.21 0.01 . 1 . . . . 55 ALA MB . 26593 1
569 . 1 1 55 55 ALA HB2 H 1 1.21 0.01 . 1 . . . . 55 ALA MB . 26593 1
570 . 1 1 55 55 ALA HB3 H 1 1.21 0.01 . 1 . . . . 55 ALA MB . 26593 1
571 . 1 1 55 55 ALA C C 13 175.2 0.1 . 1 . . . . 55 ALA C . 26593 1
572 . 1 1 55 55 ALA CA C 13 52.43 0.1 . 1 . . . . 55 ALA CA . 26593 1
573 . 1 1 55 55 ALA CB C 13 21.44 0.1 . 1 . . . . 55 ALA CB . 26593 1
574 . 1 1 55 55 ALA N N 15 127.0 0.1 . 1 . . . . 55 ALA N . 26593 1
575 . 1 1 56 56 ASP H H 1 8.661 0.01 . 1 . . . . 56 ASP H . 26593 1
576 . 1 1 56 56 ASP HA H 1 4.45 0.01 . 1 . . . . 56 ASP HA . 26593 1
577 . 1 1 56 56 ASP HB2 H 1 2.71 0.01 . 2 . . . . 56 ASP HB2 . 26593 1
578 . 1 1 56 56 ASP HB3 H 1 2.55 0.01 . 2 . . . . 56 ASP HB3 . 26593 1
579 . 1 1 56 56 ASP C C 13 176.2 0.1 . 1 . . . . 56 ASP C . 26593 1
580 . 1 1 56 56 ASP CA C 13 52.63 0.1 . 1 . . . . 56 ASP CA . 26593 1
581 . 1 1 56 56 ASP CB C 13 41.93 0.1 . 1 . . . . 56 ASP CB . 26593 1
582 . 1 1 56 56 ASP N N 15 123.0 0.1 . 1 . . . . 56 ASP N . 26593 1
583 . 1 1 57 57 GLY H H 1 8.852 0.01 . 1 . . . . 57 GLY H . 26593 1
584 . 1 1 57 57 GLY HA2 H 1 3.69 0.01 . 2 . . . . 57 GLY HA2 . 26593 1
585 . 1 1 57 57 GLY HA3 H 1 3.69 0.01 . 2 . . . . 57 GLY HA3 . 26593 1
586 . 1 1 57 57 GLY C C 13 176.4 0.1 . 1 . . . . 57 GLY C . 26593 1
587 . 1 1 57 57 GLY CA C 13 47.35 0.1 . 1 . . . . 57 GLY CA . 26593 1
588 . 1 1 57 57 GLY N N 15 114.1 0.1 . 1 . . . . 57 GLY N . 26593 1
589 . 1 1 58 58 SER H H 1 8.231 0.01 . 1 . . . . 58 SER H . 26593 1
590 . 1 1 58 58 SER HA H 1 4.33 0.01 . 1 . . . . 58 SER HA . 26593 1
591 . 1 1 58 58 SER HB2 H 1 3.77 0.01 . 2 . . . . 58 SER HB2 . 26593 1
592 . 1 1 58 58 SER HB3 H 1 3.77 0.01 . 2 . . . . 58 SER HB3 . 26593 1
593 . 1 1 58 58 SER C C 13 174.1 0.1 . 1 . . . . 58 SER C . 26593 1
594 . 1 1 58 58 SER CA C 13 59.01 0.1 . 1 . . . . 58 SER CA . 26593 1
595 . 1 1 58 58 SER CB C 13 63.95 0.1 . 1 . . . . 58 SER CB . 26593 1
596 . 1 1 58 58 SER N N 15 115.9 0.1 . 1 . . . . 58 SER N . 26593 1
597 . 1 1 59 59 HIS H H 1 8.14 0.01 . 1 . . . . 59 HIS H . 26593 1
598 . 1 1 59 59 HIS HA H 1 5.12 0.01 . 1 . . . . 59 HIS HA . 26593 1
599 . 1 1 59 59 HIS HB2 H 1 3.28 0.01 . 2 . . . . 59 HIS HB2 . 26593 1
600 . 1 1 59 59 HIS HB3 H 1 3.28 0.01 . 2 . . . . 59 HIS HB3 . 26593 1
601 . 1 1 59 59 HIS C C 13 173.4 0.1 . 1 . . . . 59 HIS C . 26593 1
602 . 1 1 59 59 HIS CA C 13 56.48 0.1 . 1 . . . . 59 HIS CA . 26593 1
603 . 1 1 59 59 HIS CB C 13 30.38 0.1 . 1 . . . . 59 HIS CB . 26593 1
604 . 1 1 59 59 HIS N N 15 122.6 0.1 . 1 . . . . 59 HIS N . 26593 1
605 . 1 1 60 60 GLN H H 1 8.759 0.01 . 1 . . . . 60 GLN H . 26593 1
606 . 1 1 60 60 GLN HA H 1 4.92 0.01 . 1 . . . . 60 GLN HA . 26593 1
607 . 1 1 60 60 GLN HB2 H 1 2.81 0.01 . 2 . . . . 60 GLN HB2 . 26593 1
608 . 1 1 60 60 GLN HB3 H 1 3.39 0.01 . 2 . . . . 60 GLN HB3 . 26593 1
609 . 1 1 60 60 GLN C C 13 174.1 0.1 . 1 . . . . 60 GLN C . 26593 1
610 . 1 1 60 60 GLN CA C 13 56.62 0.1 . 1 . . . . 60 GLN CA . 26593 1
611 . 1 1 60 60 GLN CB C 13 36.06 0.1 . 1 . . . . 60 GLN CB . 26593 1
612 . 1 1 60 60 GLN N N 15 126.0 0.1 . 1 . . . . 60 GLN N . 26593 1
613 . 1 1 61 61 ALA H H 1 8.916 0.01 . 1 . . . . 61 ALA H . 26593 1
614 . 1 1 61 61 ALA HA H 1 5.52 0.01 . 1 . . . . 61 ALA HA . 26593 1
615 . 1 1 61 61 ALA HB1 H 1 1.23 0.01 . 1 . . . . 61 ALA MB . 26593 1
616 . 1 1 61 61 ALA HB2 H 1 1.23 0.01 . 1 . . . . 61 ALA MB . 26593 1
617 . 1 1 61 61 ALA HB3 H 1 1.23 0.01 . 1 . . . . 61 ALA MB . 26593 1
618 . 1 1 61 61 ALA C C 13 172.9 0.1 . 1 . . . . 61 ALA C . 26593 1
619 . 1 1 61 61 ALA CA C 13 51.54 0.1 . 1 . . . . 61 ALA CA . 26593 1
620 . 1 1 61 61 ALA CB C 13 23.31 0.1 . 1 . . . . 61 ALA CB . 26593 1
621 . 1 1 61 61 ALA N N 15 124.6 0.1 . 1 . . . . 61 ALA N . 26593 1
622 . 1 1 62 62 LEU H H 1 8.516 0.01 . 1 . . . . 62 LEU H . 26593 1
623 . 1 1 62 62 LEU HA H 1 4.422 0.01 . 1 . . . . 62 LEU HA . 26593 1
624 . 1 1 62 62 LEU HB2 H 1 1.42 0.01 . 2 . . . . 62 LEU HB2 . 26593 1
625 . 1 1 62 62 LEU HB3 H 1 1.69 0.01 . 2 . . . . 62 LEU HB3 . 26593 1
626 . 1 1 62 62 LEU HG H 1 1.8 0.01 . 1 . . . . 62 LEU HG . 26593 1
627 . 1 1 62 62 LEU HD11 H 1 0.77 0.01 . 2 . . . . 62 LEU MD1 . 26593 1
628 . 1 1 62 62 LEU HD12 H 1 0.77 0.01 . 2 . . . . 62 LEU MD1 . 26593 1
629 . 1 1 62 62 LEU HD13 H 1 0.77 0.01 . 2 . . . . 62 LEU MD1 . 26593 1
630 . 1 1 62 62 LEU HD21 H 1 0.77 0.01 . 2 . . . . 62 LEU MD2 . 26593 1
631 . 1 1 62 62 LEU HD22 H 1 0.77 0.01 . 2 . . . . 62 LEU MD2 . 26593 1
632 . 1 1 62 62 LEU HD23 H 1 0.77 0.01 . 2 . . . . 62 LEU MD2 . 26593 1
633 . 1 1 62 62 LEU C C 13 174.2 0.1 . 1 . . . . 62 LEU C . 26593 1
634 . 1 1 62 62 LEU CA C 13 53.24 0.1 . 1 . . . . 62 LEU CA . 26593 1
635 . 1 1 62 62 LEU CB C 13 42.92 0.1 . 1 . . . . 62 LEU CB . 26593 1
636 . 1 1 62 62 LEU CG C 13 26.88 0.1 . 1 . . . . 62 LEU CG . 26593 1
637 . 1 1 62 62 LEU N N 15 122.9 0.1 . 1 . . . . 62 LEU N . 26593 1
638 . 1 1 63 63 LEU H H 1 9.006 0.01 . 1 . . . . 63 LEU H . 26593 1
639 . 1 1 63 63 LEU HA H 1 5.073 0.01 . 1 . . . . 63 LEU HA . 26593 1
640 . 1 1 63 63 LEU HB2 H 1 1.45 0.01 . 2 . . . . 63 LEU HB2 . 26593 1
641 . 1 1 63 63 LEU HB3 H 1 1.7 0.01 . 2 . . . . 63 LEU HB3 . 26593 1
642 . 1 1 63 63 LEU HD11 H 1 0.74 0.01 . 2 . . . . 63 LEU MD1 . 26593 1
643 . 1 1 63 63 LEU HD12 H 1 0.74 0.01 . 2 . . . . 63 LEU MD1 . 26593 1
644 . 1 1 63 63 LEU HD13 H 1 0.74 0.01 . 2 . . . . 63 LEU MD1 . 26593 1
645 . 1 1 63 63 LEU HD21 H 1 0.28 0.01 . 2 . . . . 63 LEU MD2 . 26593 1
646 . 1 1 63 63 LEU HD22 H 1 0.28 0.01 . 2 . . . . 63 LEU MD2 . 26593 1
647 . 1 1 63 63 LEU HD23 H 1 0.28 0.01 . 2 . . . . 63 LEU MD2 . 26593 1
648 . 1 1 63 63 LEU C C 13 174.4 0.1 . 1 . . . . 63 LEU C . 26593 1
649 . 1 1 63 63 LEU CA C 13 53.74 0.1 . 1 . . . . 63 LEU CA . 26593 1
650 . 1 1 63 63 LEU CB C 13 45.16 0.1 . 1 . . . . 63 LEU CB . 26593 1
651 . 1 1 63 63 LEU CG C 13 27.66 0.1 . 1 . . . . 63 LEU CG . 26593 1
652 . 1 1 63 63 LEU CD1 C 13 25.18 0.1 . 2 . . . . 63 LEU CD1 . 26593 1
653 . 1 1 63 63 LEU CD2 C 13 24.77 0.1 . 2 . . . . 63 LEU CD2 . 26593 1
654 . 1 1 63 63 LEU N N 15 128.0 0.1 . 1 . . . . 63 LEU N . 26593 1
655 . 1 1 64 64 LEU H H 1 9.006 0.01 . 1 . . . . 64 LEU H . 26593 1
656 . 1 1 64 64 LEU HA H 1 4.256 0.01 . 1 . . . . 64 LEU HA . 26593 1
657 . 1 1 64 64 LEU HB2 H 1 1.429 0.01 . 2 . . . . 64 LEU HB2 . 26593 1
658 . 1 1 64 64 LEU HB3 H 1 1.429 0.01 . 2 . . . . 64 LEU HB3 . 26593 1
659 . 1 1 64 64 LEU HG H 1 0.72 0.01 . 1 . . . . 64 LEU HG . 26593 1
660 . 1 1 64 64 LEU HD11 H 1 0.5 0.01 . 2 . . . . 64 LEU MD1 . 26593 1
661 . 1 1 64 64 LEU HD12 H 1 0.5 0.01 . 2 . . . . 64 LEU MD1 . 26593 1
662 . 1 1 64 64 LEU HD13 H 1 0.5 0.01 . 2 . . . . 64 LEU MD1 . 26593 1
663 . 1 1 64 64 LEU HD21 H 1 0.19 0.01 . 2 . . . . 64 LEU MD2 . 26593 1
664 . 1 1 64 64 LEU HD22 H 1 0.19 0.01 . 2 . . . . 64 LEU MD2 . 26593 1
665 . 1 1 64 64 LEU HD23 H 1 0.19 0.01 . 2 . . . . 64 LEU MD2 . 26593 1
666 . 1 1 64 64 LEU C C 13 175.6 0.1 . 1 . . . . 64 LEU C . 26593 1
667 . 1 1 64 64 LEU CA C 13 52.55 0.1 . 1 . . . . 64 LEU CA . 26593 1
668 . 1 1 64 64 LEU CB C 13 43.06 0.1 . 1 . . . . 64 LEU CB . 26593 1
669 . 1 1 64 64 LEU N N 15 128.8 0.1 . 1 . . . . 64 LEU N . 26593 1
670 . 1 1 65 65 ARG H H 1 7.908 0.01 . 1 . . . . 65 ARG H . 26593 1
671 . 1 1 65 65 ARG HA H 1 3.789 0.01 . 1 . . . . 65 ARG HA . 26593 1
672 . 1 1 65 65 ARG HB2 H 1 1.7 0.01 . 2 . . . . 65 ARG HB2 . 26593 1
673 . 1 1 65 65 ARG HB3 H 1 1.7 0.01 . 2 . . . . 65 ARG HB3 . 26593 1
674 . 1 1 65 65 ARG HG2 H 1 2.47 0.01 . 2 . . . . 65 ARG HG2 . 26593 1
675 . 1 1 65 65 ARG HG3 H 1 2.47 0.01 . 2 . . . . 65 ARG HG3 . 26593 1
676 . 1 1 65 65 ARG HD2 H 1 3.14 0.01 . 2 . . . . 65 ARG HD2 . 26593 1
677 . 1 1 65 65 ARG HD3 H 1 3.14 0.01 . 2 . . . . 65 ARG HD3 . 26593 1
678 . 1 1 65 65 ARG C C 13 176 0.1 . 1 . . . . 65 ARG C . 26593 1
679 . 1 1 65 65 ARG CA C 13 59.74 0.1 . 1 . . . . 65 ARG CA . 26593 1
680 . 1 1 65 65 ARG CB C 13 29.86 0.1 . 1 . . . . 65 ARG CB . 26593 1
681 . 1 1 65 65 ARG CG C 13 27.49 0.1 . 1 . . . . 65 ARG CG . 26593 1
682 . 1 1 65 65 ARG CD C 13 42.9 0.1 . 1 . . . . 65 ARG CD . 26593 1
683 . 1 1 65 65 ARG N N 15 125.0 0.1 . 1 . . . . 65 ARG N . 26593 1
684 . 1 1 66 66 SER H H 1 7.117 0.01 . 1 . . . . 66 SER H . 26593 1
685 . 1 1 66 66 SER HA H 1 3.882 0.01 . 1 . . . . 66 SER HA . 26593 1
686 . 1 1 66 66 SER HB2 H 1 3.541 0.01 . 2 . . . . 66 SER HB2 . 26593 1
687 . 1 1 66 66 SER HB3 H 1 3.541 0.01 . 2 . . . . 66 SER HB3 . 26593 1
688 . 1 1 66 66 SER C C 13 173.5 0.1 . 1 . . . . 66 SER C . 26593 1
689 . 1 1 66 66 SER CA C 13 56.45 0.1 . 1 . . . . 66 SER CA . 26593 1
690 . 1 1 66 66 SER CB C 13 62.22 0.1 . 1 . . . . 66 SER CB . 26593 1
691 . 1 1 66 66 SER N N 15 110.4 0.1 . 1 . . . . 66 SER N . 26593 1
692 . 1 1 67 67 ALA H H 1 8.918 0.01 . 1 . . . . 67 ALA H . 26593 1
693 . 1 1 67 67 ALA HA H 1 4.15 0.01 . 1 . . . . 67 ALA HA . 26593 1
694 . 1 1 67 67 ALA HB1 H 1 1.128 0.01 . 1 . . . . 67 ALA MB . 26593 1
695 . 1 1 67 67 ALA HB2 H 1 1.128 0.01 . 1 . . . . 67 ALA MB . 26593 1
696 . 1 1 67 67 ALA HB3 H 1 1.128 0.01 . 1 . . . . 67 ALA MB . 26593 1
697 . 1 1 67 67 ALA C C 13 176.8 0.1 . 1 . . . . 67 ALA C . 26593 1
698 . 1 1 67 67 ALA CA C 13 53.2 0.1 . 1 . . . . 67 ALA CA . 26593 1
699 . 1 1 67 67 ALA CB C 13 19.88 0.1 . 1 . . . . 67 ALA CB . 26593 1
700 . 1 1 67 67 ALA N N 15 129.9 0.1 . 1 . . . . 67 ALA N . 26593 1
701 . 1 1 68 68 GLN H H 1 11.48 0.01 . 1 . . . . 68 GLN H . 26593 1
702 . 1 1 68 68 GLN HA H 1 4.52 0.01 . 1 . . . . 68 GLN HA . 26593 1
703 . 1 1 68 68 GLN HB2 H 1 2.04 0.01 . 2 . . . . 68 GLN HB2 . 26593 1
704 . 1 1 68 68 GLN HB3 H 1 2.04 0.01 . 2 . . . . 68 GLN HB3 . 26593 1
705 . 1 1 68 68 GLN CA C 13 52.66 0.1 . 1 . . . . 68 GLN CA . 26593 1
706 . 1 1 68 68 GLN CB C 13 29.16 0.1 . 1 . . . . 68 GLN CB . 26593 1
707 . 1 1 68 68 GLN CG C 13 19.88 0.1 . 1 . . . . 68 GLN CG . 26593 1
708 . 1 1 68 68 GLN N N 15 125.9 0.1 . 1 . . . . 68 GLN N . 26593 1
709 . 1 1 69 69 PRO HA H 1 4.6 0.01 . 1 . . . . 69 PRO HA . 26593 1
710 . 1 1 69 69 PRO HB2 H 1 2.61 0.01 . 2 . . . . 69 PRO HB2 . 26593 1
711 . 1 1 70 70 HIS H H 1 7.981 0.01 . 1 . . . . 70 HIS H . 26593 1
712 . 1 1 70 70 HIS HA H 1 4.693 0.01 . 1 . . . . 70 HIS HA . 26593 1
713 . 1 1 70 70 HIS HB2 H 1 3.3 0.01 . 2 . . . . 70 HIS HB2 . 26593 1
714 . 1 1 70 70 HIS HB3 H 1 3.3 0.01 . 2 . . . . 70 HIS HB3 . 26593 1
715 . 1 1 70 70 HIS C C 13 176.2 0.1 . 1 . . . . 70 HIS C . 26593 1
716 . 1 1 70 70 HIS CA C 13 57.37 0.1 . 1 . . . . 70 HIS CA . 26593 1
717 . 1 1 70 70 HIS CB C 13 29.16 0.1 . 1 . . . . 70 HIS CB . 26593 1
718 . 1 1 70 70 HIS N N 15 121.6 0.1 . 1 . . . . 70 HIS N . 26593 1
719 . 1 1 71 71 HIS H H 1 7.942 0.01 . 1 . . . . 71 HIS H . 26593 1
720 . 1 1 71 71 HIS HA H 1 4.542 0.01 . 1 . . . . 71 HIS HA . 26593 1
721 . 1 1 71 71 HIS HB2 H 1 2.938 0.01 . 2 . . . . 71 HIS HB2 . 26593 1
722 . 1 1 71 71 HIS HB3 H 1 2.938 0.01 . 2 . . . . 71 HIS HB3 . 26593 1
723 . 1 1 71 71 HIS C C 13 173.1 0.1 . 1 . . . . 71 HIS C . 26593 1
724 . 1 1 71 71 HIS CA C 13 58.51 0.1 . 1 . . . . 71 HIS CA . 26593 1
725 . 1 1 71 71 HIS CB C 13 32.79 0.1 . 1 . . . . 71 HIS CB . 26593 1
726 . 1 1 71 71 HIS N N 15 122.2 0.1 . 1 . . . . 71 HIS N . 26593 1
727 . 1 1 72 72 ALA H H 1 6.784 0.01 . 1 . . . . 72 ALA H . 26593 1
728 . 1 1 72 72 ALA HA H 1 3.879 0.01 . 1 . . . . 72 ALA HA . 26593 1
729 . 1 1 72 72 ALA HB1 H 1 1.608 0.01 . 1 . . . . 72 ALA MB . 26593 1
730 . 1 1 72 72 ALA HB2 H 1 1.608 0.01 . 1 . . . . 72 ALA MB . 26593 1
731 . 1 1 72 72 ALA HB3 H 1 1.608 0.01 . 1 . . . . 72 ALA MB . 26593 1
732 . 1 1 72 72 ALA C C 13 177.5 0.1 . 1 . . . . 72 ALA C . 26593 1
733 . 1 1 72 72 ALA CA C 13 52.77 0.1 . 1 . . . . 72 ALA CA . 26593 1
734 . 1 1 72 72 ALA CB C 13 20.28 0.1 . 1 . . . . 72 ALA CB . 26593 1
735 . 1 1 72 72 ALA N N 15 114.2 0.1 . 1 . . . . 72 ALA N . 26593 1
736 . 1 1 73 73 GLY H H 1 5.141 0.01 . 1 . . . . 73 GLY H . 26593 1
737 . 1 1 73 73 GLY HA2 H 1 5.141 0.01 . 2 . . . . 73 GLY HA2 . 26593 1
738 . 1 1 73 73 GLY HA3 H 1 5.141 0.01 . 2 . . . . 73 GLY HA3 . 26593 1
739 . 1 1 73 73 GLY C C 13 177.5 0.1 . 1 . . . . 73 GLY C . 26593 1
740 . 1 1 73 73 GLY CA C 13 45.18 0.1 . 1 . . . . 73 GLY CA . 26593 1
741 . 1 1 73 73 GLY N N 15 107.9 0.1 . 1 . . . . 73 GLY N . 26593 1
742 . 1 1 74 74 GLU H H 1 8.268 0.01 . 1 . . . . 74 GLU H . 26593 1
743 . 1 1 74 74 GLU HA H 1 4.52 0.01 . 1 . . . . 74 GLU HA . 26593 1
744 . 1 1 74 74 GLU HB2 H 1 1.87 0.01 . 2 . . . . 74 GLU HB2 . 26593 1
745 . 1 1 74 74 GLU HB3 H 1 1.87 0.01 . 2 . . . . 74 GLU HB3 . 26593 1
746 . 1 1 74 74 GLU HG2 H 1 2.02 0.01 . 2 . . . . 74 GLU HG2 . 26593 1
747 . 1 1 74 74 GLU HG3 H 1 2.02 0.01 . 2 . . . . 74 GLU HG3 . 26593 1
748 . 1 1 74 74 GLU C C 13 174.9 0.1 . 1 . . . . 74 GLU C . 26593 1
749 . 1 1 74 74 GLU CA C 13 55.93 0.1 . 1 . . . . 74 GLU CA . 26593 1
750 . 1 1 74 74 GLU CB C 13 32.4 0.1 . 1 . . . . 74 GLU CB . 26593 1
751 . 1 1 74 74 GLU CG C 13 40.7 0.1 . 1 . . . . 74 GLU CG . 26593 1
752 . 1 1 74 74 GLU N N 15 122.6 0.1 . 1 . . . . 74 GLU N . 26593 1
753 . 1 1 75 75 VAL H H 1 9.261 0.01 . 1 . . . . 75 VAL H . 26593 1
754 . 1 1 75 75 VAL HA H 1 4.699 0.01 . 1 . . . . 75 VAL HA . 26593 1
755 . 1 1 75 75 VAL HB H 1 1.23 0.01 . 1 . . . . 75 VAL HB . 26593 1
756 . 1 1 75 75 VAL HG11 H 1 1.23 0.01 . 2 . . . . 75 VAL MG1 . 26593 1
757 . 1 1 75 75 VAL HG12 H 1 1.23 0.01 . 2 . . . . 75 VAL MG1 . 26593 1
758 . 1 1 75 75 VAL HG13 H 1 1.23 0.01 . 2 . . . . 75 VAL MG1 . 26593 1
759 . 1 1 75 75 VAL HG21 H 1 0.42 0.01 . 2 . . . . 75 VAL MG2 . 26593 1
760 . 1 1 75 75 VAL HG22 H 1 0.42 0.01 . 2 . . . . 75 VAL MG2 . 26593 1
761 . 1 1 75 75 VAL HG23 H 1 0.42 0.01 . 2 . . . . 75 VAL MG2 . 26593 1
762 . 1 1 75 75 VAL C C 13 174.8 0.1 . 1 . . . . 75 VAL C . 26593 1
763 . 1 1 75 75 VAL CA C 13 61.08 0.1 . 1 . . . . 75 VAL CA . 26593 1
764 . 1 1 75 75 VAL CB C 13 33.52 0.1 . 1 . . . . 75 VAL CB . 26593 1
765 . 1 1 75 75 VAL CG1 C 13 20.32 0.1 . 2 . . . . 75 VAL CG1 . 26593 1
766 . 1 1 75 75 VAL CG2 C 13 20.32 0.1 . 2 . . . . 75 VAL CG2 . 26593 1
767 . 1 1 75 75 VAL N N 15 131.8 0.1 . 1 . . . . 75 VAL N . 26593 1
768 . 1 1 76 76 THR H H 1 9.121 0.01 . 1 . . . . 76 THR H . 26593 1
769 . 1 1 76 76 THR HA H 1 5.18 0.01 . 1 . . . . 76 THR HA . 26593 1
770 . 1 1 76 76 THR HB H 1 3.78 0.01 . 1 . . . . 76 THR HB . 26593 1
771 . 1 1 76 76 THR HG21 H 1 0.96 0.01 . 1 . . . . 76 THR MG . 26593 1
772 . 1 1 76 76 THR HG22 H 1 0.96 0.01 . 1 . . . . 76 THR MG . 26593 1
773 . 1 1 76 76 THR HG23 H 1 0.96 0.01 . 1 . . . . 76 THR MG . 26593 1
774 . 1 1 76 76 THR C C 13 183.7 0.1 . 1 . . . . 76 THR C . 26593 1
775 . 1 1 76 76 THR CA C 13 5.18 0.1 . 1 . . . . 76 THR CA . 26593 1
776 . 1 1 76 76 THR CB C 13 72.23 0.1 . 1 . . . . 76 THR CB . 26593 1
777 . 1 1 76 76 THR CG2 C 13 22.04 0.1 . 1 . . . . 76 THR CG2 . 26593 1
778 . 1 1 76 76 THR N N 15 121.4 0.1 . 1 . . . . 76 THR N . 26593 1
779 . 1 1 77 77 PHE H H 1 9.086 0.01 . 1 . . . . 77 PHE H . 26593 1
780 . 1 1 77 77 PHE HA H 1 4.54 0.01 . 1 . . . . 77 PHE HA . 26593 1
781 . 1 1 77 77 PHE HB2 H 1 2.161 0.01 . 2 . . . . 77 PHE HB2 . 26593 1
782 . 1 1 77 77 PHE HB3 H 1 2.161 0.01 . 2 . . . . 77 PHE HB3 . 26593 1
783 . 1 1 77 77 PHE C C 13 184.3 0.1 . 1 . . . . 77 PHE C . 26593 1
784 . 1 1 77 77 PHE CA C 13 56.09 0.1 . 1 . . . . 77 PHE CA . 26593 1
785 . 1 1 77 77 PHE CB C 13 2.161 0.1 . 1 . . . . 77 PHE CB . 26593 1
786 . 1 1 77 77 PHE N N 15 127.6 0.1 . 1 . . . . 77 PHE N . 26593 1
787 . 1 1 78 78 ALA H H 1 8.035 0.01 . 1 . . . . 78 ALA H . 26593 1
788 . 1 1 78 78 ALA HA H 1 4.776 0.01 . 1 . . . . 78 ALA HA . 26593 1
789 . 1 1 78 78 ALA HB1 H 1 1.09 0.01 . 1 . . . . 78 ALA MB . 26593 1
790 . 1 1 78 78 ALA HB2 H 1 1.09 0.01 . 1 . . . . 78 ALA MB . 26593 1
791 . 1 1 78 78 ALA HB3 H 1 1.09 0.01 . 1 . . . . 78 ALA MB . 26593 1
792 . 1 1 78 78 ALA C C 13 175.6 0.1 . 1 . . . . 78 ALA C . 26593 1
793 . 1 1 78 78 ALA CA C 13 50.14 0.1 . 1 . . . . 78 ALA CA . 26593 1
794 . 1 1 78 78 ALA CB C 13 1.09 0.1 . 1 . . . . 78 ALA CB . 26593 1
795 . 1 1 78 78 ALA N N 15 127.7 0.1 . 1 . . . . 78 ALA N . 26593 1
796 . 1 1 79 79 CYS H H 1 9.287 0.01 . 1 . . . . 79 CYS H . 26593 1
797 . 1 1 79 79 CYS HA H 1 3.748 0.01 . 1 . . . . 79 CYS HA . 26593 1
798 . 1 1 79 79 CYS HB2 H 1 2.94 0.01 . 2 . . . . 79 CYS HB2 . 26593 1
799 . 1 1 79 79 CYS HB3 H 1 3.21 0.01 . 2 . . . . 79 CYS HB3 . 26593 1
800 . 1 1 79 79 CYS C C 13 175.7 0.1 . 1 . . . . 79 CYS C . 26593 1
801 . 1 1 79 79 CYS CA C 13 51.8 0.1 . 1 . . . . 79 CYS CA . 26593 1
802 . 1 1 79 79 CYS CB C 13 31.41 0.1 . 1 . . . . 79 CYS CB . 26593 1
803 . 1 1 79 79 CYS N N 15 125.9 0.1 . 1 . . . . 79 CYS N . 26593 1
804 . 1 1 80 80 ARG HA H 1 4.35 0.01 . 1 . . . . 80 ARG HA . 26593 1
805 . 1 1 80 80 ARG HB2 H 1 1.51 0.01 . 2 . . . . 80 ARG HB2 . 26593 1
806 . 1 1 80 80 ARG HB3 H 1 1.51 0.01 . 2 . . . . 80 ARG HB3 . 26593 1
807 . 1 1 80 80 ARG HG2 H 1 1.76 0.01 . 2 . . . . 80 ARG HG2 . 26593 1
808 . 1 1 80 80 ARG HG3 H 1 1.76 0.01 . 2 . . . . 80 ARG HG3 . 26593 1
809 . 1 1 80 80 ARG HD2 H 1 3.05 0.01 . 2 . . . . 80 ARG HD2 . 26593 1
810 . 1 1 80 80 ARG HD3 H 1 3.05 0.01 . 2 . . . . 80 ARG HD3 . 26593 1
811 . 1 1 80 80 ARG CA C 13 56.3 0.1 . 1 . . . . 80 ARG CA . 26593 1
812 . 1 1 80 80 ARG CB C 13 31 0.1 . 1 . . . . 80 ARG CB . 26593 1
813 . 1 1 80 80 ARG CG C 13 27.4 0.1 . 1 . . . . 80 ARG CG . 26593 1
814 . 1 1 80 80 ARG CD C 13 44 0.1 . 1 . . . . 80 ARG CD . 26593 1
815 . 1 1 81 81 ASP H H 1 8.832 0.01 . 1 . . . . 81 ASP H . 26593 1
816 . 1 1 81 81 ASP HA H 1 4.12 0.01 . 1 . . . . 81 ASP HA . 26593 1
817 . 1 1 81 81 ASP HB2 H 1 2.74 0.01 . 2 . . . . 81 ASP HB2 . 26593 1
818 . 1 1 81 81 ASP HB3 H 1 2.35 0.01 . 2 . . . . 81 ASP HB3 . 26593 1
819 . 1 1 81 81 ASP CA C 13 55.17 0.1 . 1 . . . . 81 ASP CA . 26593 1
820 . 1 1 81 81 ASP CB C 13 43.25 0.1 . 1 . . . . 81 ASP CB . 26593 1
821 . 1 1 81 81 ASP N N 15 127.7 0.1 . 1 . . . . 81 ASP N . 26593 1
822 . 1 1 82 82 ALA H H 1 8.638 0.01 . 1 . . . . 82 ALA H . 26593 1
823 . 1 1 82 82 ALA HA H 1 4.32 0.01 . 1 . . . . 82 ALA HA . 26593 1
824 . 1 1 82 82 ALA HB1 H 1 1.35 0.01 . 1 . . . . 82 ALA MB . 26593 1
825 . 1 1 82 82 ALA HB2 H 1 1.35 0.01 . 1 . . . . 82 ALA MB . 26593 1
826 . 1 1 82 82 ALA HB3 H 1 1.35 0.01 . 1 . . . . 82 ALA MB . 26593 1
827 . 1 1 82 82 ALA C C 13 177.3 0.1 . 1 . . . . 82 ALA C . 26593 1
828 . 1 1 82 82 ALA CA C 13 52.42 0.1 . 1 . . . . 82 ALA CA . 26593 1
829 . 1 1 82 82 ALA CB C 13 19.17 0.1 . 1 . . . . 82 ALA CB . 26593 1
830 . 1 1 82 82 ALA N N 15 130.1 0.1 . 1 . . . . 82 ALA N . 26593 1
831 . 1 1 83 83 VAL H H 1 8.026 0.01 . 1 . . . . 83 VAL H . 26593 1
832 . 1 1 83 83 VAL HA H 1 4.332 0.01 . 1 . . . . 83 VAL HA . 26593 1
833 . 1 1 83 83 VAL HB H 1 1.573 0.01 . 1 . . . . 83 VAL HB . 26593 1
834 . 1 1 83 83 VAL HG11 H 1 0.899 0.01 . 2 . . . . 83 VAL MG1 . 26593 1
835 . 1 1 83 83 VAL HG12 H 1 0.899 0.01 . 2 . . . . 83 VAL MG1 . 26593 1
836 . 1 1 83 83 VAL HG13 H 1 0.899 0.01 . 2 . . . . 83 VAL MG1 . 26593 1
837 . 1 1 83 83 VAL HG21 H 1 0.899 0.01 . 2 . . . . 83 VAL MG2 . 26593 1
838 . 1 1 83 83 VAL HG22 H 1 0.899 0.01 . 2 . . . . 83 VAL MG2 . 26593 1
839 . 1 1 83 83 VAL HG23 H 1 0.899 0.01 . 2 . . . . 83 VAL MG2 . 26593 1
840 . 1 1 83 83 VAL C C 13 174.4 0.1 . 1 . . . . 83 VAL C . 26593 1
841 . 1 1 83 83 VAL CB C 13 32.59 0.1 . 1 . . . . 83 VAL CB . 26593 1
842 . 1 1 83 83 VAL CG1 C 13 22.22 0.1 . 2 . . . . 83 VAL CG1 . 26593 1
843 . 1 1 83 83 VAL CG2 C 13 22.22 0.1 . 2 . . . . 83 VAL CG2 . 26593 1
844 . 1 1 83 83 VAL N N 15 121.1 0.1 . 1 . . . . 83 VAL N . 26593 1
845 . 1 1 84 84 ALA H H 1 9.102 0.01 . 1 . . . . 84 ALA H . 26593 1
846 . 1 1 84 84 ALA HA H 1 4.54 0.01 . 1 . . . . 84 ALA HA . 26593 1
847 . 1 1 84 84 ALA HB1 H 1 1.507 0.01 . 1 . . . . 84 ALA MB . 26593 1
848 . 1 1 84 84 ALA HB2 H 1 1.507 0.01 . 1 . . . . 84 ALA MB . 26593 1
849 . 1 1 84 84 ALA HB3 H 1 1.507 0.01 . 1 . . . . 84 ALA MB . 26593 1
850 . 1 1 84 84 ALA C C 13 174.6 0.1 . 1 . . . . 84 ALA C . 26593 1
851 . 1 1 84 84 ALA CA C 13 51.47 0.1 . 1 . . . . 84 ALA CA . 26593 1
852 . 1 1 84 84 ALA CB C 13 1.507 0.1 . 1 . . . . 84 ALA CB . 26593 1
853 . 1 1 84 84 ALA N N 15 127.7 0.1 . 1 . . . . 84 ALA N . 26593 1
854 . 1 1 85 85 SER H H 1 8.437 0.01 . 1 . . . . 85 SER H . 26593 1
855 . 1 1 85 85 SER HA H 1 5.83 0.01 . 1 . . . . 85 SER HA . 26593 1
856 . 1 1 85 85 SER HB2 H 1 3.726 0.01 . 2 . . . . 85 SER HB2 . 26593 1
857 . 1 1 85 85 SER HB3 H 1 3.726 0.01 . 2 . . . . 85 SER HB3 . 26593 1
858 . 1 1 85 85 SER C C 13 173 0.1 . 1 . . . . 85 SER C . 26593 1
859 . 1 1 85 85 SER CA C 13 57.2 0.1 . 1 . . . . 85 SER CA . 26593 1
860 . 1 1 85 85 SER CB C 13 67.35 0.1 . 1 . . . . 85 SER CB . 26593 1
861 . 1 1 85 85 SER N N 15 113.5 0.1 . 1 . . . . 85 SER N . 26593 1
862 . 1 1 86 86 ALA H H 1 9.42 0.01 . 1 . . . . 86 ALA H . 26593 1
863 . 1 1 86 86 ALA HA H 1 4.656 0.01 . 1 . . . . 86 ALA HA . 26593 1
864 . 1 1 86 86 ALA HB1 H 1 1.417 0.01 . 1 . . . . 86 ALA MB . 26593 1
865 . 1 1 86 86 ALA HB2 H 1 1.417 0.01 . 1 . . . . 86 ALA MB . 26593 1
866 . 1 1 86 86 ALA HB3 H 1 1.417 0.01 . 1 . . . . 86 ALA MB . 26593 1
867 . 1 1 86 86 ALA C C 13 174.3 0.1 . 1 . . . . 86 ALA C . 26593 1
868 . 1 1 86 86 ALA CA C 13 51.72 0.1 . 1 . . . . 86 ALA CA . 26593 1
869 . 1 1 86 86 ALA CB C 13 23.18 0.1 . 1 . . . . 86 ALA CB . 26593 1
870 . 1 1 86 86 ALA N N 15 124.9 0.1 . 1 . . . . 86 ALA N . 26593 1
871 . 1 1 87 87 ARG H H 1 8.742 0.01 . 1 . . . . 87 ARG H . 26593 1
872 . 1 1 87 87 ARG HA H 1 5.159 0.01 . 1 . . . . 87 ARG HA . 26593 1
873 . 1 1 87 87 ARG HB2 H 1 1.685 0.01 . 2 . . . . 87 ARG HB2 . 26593 1
874 . 1 1 87 87 ARG HB3 H 1 1.685 0.01 . 2 . . . . 87 ARG HB3 . 26593 1
875 . 1 1 87 87 ARG HD2 H 1 3.168 0.01 . 2 . . . . 87 ARG HD2 . 26593 1
876 . 1 1 87 87 ARG HD3 H 1 3.168 0.01 . 2 . . . . 87 ARG HD3 . 26593 1
877 . 1 1 87 87 ARG C C 13 175 0.1 . 1 . . . . 87 ARG C . 26593 1
878 . 1 1 87 87 ARG CA C 13 54.9 0.1 . 1 . . . . 87 ARG CA . 26593 1
879 . 1 1 87 87 ARG CB C 13 32.74 0.1 . 1 . . . . 87 ARG CB . 26593 1
880 . 1 1 87 87 ARG CG C 13 27.2 0.1 . 1 . . . . 87 ARG CG . 26593 1
881 . 1 1 87 87 ARG CD C 13 42.67 0.1 . 1 . . . . 87 ARG CD . 26593 1
882 . 1 1 87 87 ARG N N 15 118.4 0.1 . 1 . . . . 87 ARG N . 26593 1
883 . 1 1 88 88 LEU H H 1 9.28 0.01 . 1 . . . . 88 LEU H . 26593 1
884 . 1 1 88 88 LEU HA H 1 5.564 0.01 . 1 . . . . 88 LEU HA . 26593 1
885 . 1 1 88 88 LEU HB2 H 1 2.124 0.01 . 2 . . . . 88 LEU HB2 . 26593 1
886 . 1 1 88 88 LEU HB3 H 1 2.124 0.01 . 2 . . . . 88 LEU HB3 . 26593 1
887 . 1 1 88 88 LEU HG H 1 0.9 0.01 . 1 . . . . 88 LEU HG . 26593 1
888 . 1 1 88 88 LEU HD11 H 1 0.698 0.01 . 2 . . . . 88 LEU MD1 . 26593 1
889 . 1 1 88 88 LEU HD12 H 1 0.698 0.01 . 2 . . . . 88 LEU MD1 . 26593 1
890 . 1 1 88 88 LEU HD13 H 1 0.698 0.01 . 2 . . . . 88 LEU MD1 . 26593 1
891 . 1 1 88 88 LEU HD21 H 1 0.27 0.01 . 2 . . . . 88 LEU MD2 . 26593 1
892 . 1 1 88 88 LEU HD22 H 1 0.27 0.01 . 2 . . . . 88 LEU MD2 . 26593 1
893 . 1 1 88 88 LEU HD23 H 1 0.27 0.01 . 2 . . . . 88 LEU MD2 . 26593 1
894 . 1 1 88 88 LEU C C 13 176 0.1 . 1 . . . . 88 LEU C . 26593 1
895 . 1 1 88 88 LEU CA C 13 53.88 0.1 . 1 . . . . 88 LEU CA . 26593 1
896 . 1 1 88 88 LEU CB C 13 43.86 0.1 . 1 . . . . 88 LEU CB . 26593 1
897 . 1 1 88 88 LEU CG C 13 21.93 0.1 . 1 . . . . 88 LEU CG . 26593 1
898 . 1 1 88 88 LEU CD1 C 13 27.18 0.1 . 2 . . . . 88 LEU CD1 . 26593 1
899 . 1 1 88 88 LEU CD2 C 13 23.29 0.1 . 2 . . . . 88 LEU CD2 . 26593 1
900 . 1 1 88 88 LEU N N 15 125.7 0.1 . 1 . . . . 88 LEU N . 26593 1
901 . 1 1 89 89 THR H H 1 9.254 0.01 . 1 . . . . 89 THR H . 26593 1
902 . 1 1 89 89 THR HA H 1 4.564 0.01 . 1 . . . . 89 THR HA . 26593 1
903 . 1 1 89 89 THR HB H 1 3.986 0.01 . 1 . . . . 89 THR HB . 26593 1
904 . 1 1 89 89 THR HG21 H 1 1.209 0.01 . 1 . . . . 89 THR MG . 26593 1
905 . 1 1 89 89 THR HG22 H 1 1.209 0.01 . 1 . . . . 89 THR MG . 26593 1
906 . 1 1 89 89 THR HG23 H 1 1.209 0.01 . 1 . . . . 89 THR MG . 26593 1
907 . 1 1 89 89 THR C C 13 172.3 0.1 . 1 . . . . 89 THR C . 26593 1
908 . 1 1 89 89 THR CA C 13 62.18 0.1 . 1 . . . . 89 THR CA . 26593 1
909 . 1 1 89 89 THR CB C 13 70.77 0.1 . 1 . . . . 89 THR CB . 26593 1
910 . 1 1 89 89 THR CG2 C 13 21.45 0.1 . 1 . . . . 89 THR CG2 . 26593 1
911 . 1 1 89 89 THR N N 15 125.7 0.1 . 1 . . . . 89 THR N . 26593 1
912 . 1 1 90 90 VAL H H 1 8.445 0.01 . 1 . . . . 90 VAL H . 26593 1
913 . 1 1 90 90 VAL HA H 1 4.609 0.01 . 1 . . . . 90 VAL HA . 26593 1
914 . 1 1 90 90 VAL HB H 1 1.822 0.01 . 1 . . . . 90 VAL HB . 26593 1
915 . 1 1 90 90 VAL HG11 H 1 0.601 0.01 . 2 . . . . 90 VAL MG1 . 26593 1
916 . 1 1 90 90 VAL HG12 H 1 0.601 0.01 . 2 . . . . 90 VAL MG1 . 26593 1
917 . 1 1 90 90 VAL HG13 H 1 0.601 0.01 . 2 . . . . 90 VAL MG1 . 26593 1
918 . 1 1 90 90 VAL HG21 H 1 0.601 0.01 . 2 . . . . 90 VAL MG2 . 26593 1
919 . 1 1 90 90 VAL HG22 H 1 0.601 0.01 . 2 . . . . 90 VAL MG2 . 26593 1
920 . 1 1 90 90 VAL HG23 H 1 0.601 0.01 . 2 . . . . 90 VAL MG2 . 26593 1
921 . 1 1 90 90 VAL C C 13 175.2 0.1 . 1 . . . . 90 VAL C . 26593 1
922 . 1 1 90 90 VAL CA C 13 61.18 0.1 . 1 . . . . 90 VAL CA . 26593 1
923 . 1 1 90 90 VAL CB C 13 33.15 0.1 . 1 . . . . 90 VAL CB . 26593 1
924 . 1 1 90 90 VAL CG1 C 13 19.92 0.1 . 2 . . . . 90 VAL CG1 . 26593 1
925 . 1 1 90 90 VAL CG2 C 13 19.92 0.1 . 2 . . . . 90 VAL CG2 . 26593 1
926 . 1 1 90 90 VAL N N 15 125.8 0.1 . 1 . . . . 90 VAL N . 26593 1
927 . 1 1 91 91 LEU H H 1 9.092 0.01 . 1 . . . . 91 LEU H . 26593 1
928 . 1 1 91 91 LEU HA H 1 4.452 0.01 . 1 . . . . 91 LEU HA . 26593 1
929 . 1 1 91 91 LEU HB2 H 1 1.465 0.01 . 2 . . . . 91 LEU HB2 . 26593 1
930 . 1 1 91 91 LEU HB3 H 1 1.465 0.01 . 2 . . . . 91 LEU HB3 . 26593 1
931 . 1 1 91 91 LEU C C 13 176.7 0.1 . 1 . . . . 91 LEU C . 26593 1
932 . 1 1 91 91 LEU CA C 13 54.24 0.1 . 1 . . . . 91 LEU CA . 26593 1
933 . 1 1 91 91 LEU CB C 13 43.15 0.1 . 1 . . . . 91 LEU CB . 26593 1
934 . 1 1 91 91 LEU CG C 13 26.75 0.1 . 1 . . . . 91 LEU CG . 26593 1
935 . 1 1 91 91 LEU CD1 C 13 24.75 0.1 . 2 . . . . 91 LEU CD1 . 26593 1
936 . 1 1 91 91 LEU CD2 C 13 22.82 0.1 . 2 . . . . 91 LEU CD2 . 26593 1
937 . 1 1 91 91 LEU N N 15 129.7 0.1 . 1 . . . . 91 LEU N . 26593 1
938 . 1 1 92 92 GLY H H 1 8.543 0.01 . 1 . . . . 92 GLY H . 26593 1
939 . 1 1 92 92 GLY HA2 H 1 3.952 0.01 . 2 . . . . 92 GLY HA2 . 26593 1
940 . 1 1 92 92 GLY HA3 H 1 3.952 0.01 . 2 . . . . 92 GLY HA3 . 26593 1
941 . 1 1 92 92 GLY C C 13 173.1 0.1 . 1 . . . . 92 GLY C . 26593 1
942 . 1 1 92 92 GLY CA C 13 44.74 0.1 . 1 . . . . 92 GLY CA . 26593 1
943 . 1 1 92 92 GLY N N 15 110.1 0.1 . 1 . . . . 92 GLY N . 26593 1
944 . 1 1 93 93 LEU H H 1 8.266 0.01 . 1 . . . . 93 LEU H . 26593 1
945 . 1 1 93 93 LEU HA H 1 4.614 0.01 . 1 . . . . 93 LEU HA . 26593 1
946 . 1 1 93 93 LEU HB2 H 1 1.6 0.01 . 2 . . . . 93 LEU HB2 . 26593 1
947 . 1 1 93 93 LEU HB3 H 1 1.6 0.01 . 2 . . . . 93 LEU HB3 . 26593 1
948 . 1 1 93 93 LEU HG H 1 0.941 0.01 . 1 . . . . 93 LEU HG . 26593 1
949 . 1 1 93 93 LEU C C 13 176.5 0.1 . 1 . . . . 93 LEU C . 26593 1
950 . 1 1 93 93 LEU CA C 13 53.02 0.1 . 1 . . . . 93 LEU CA . 26593 1
951 . 1 1 93 93 LEU CB C 13 41.67 0.1 . 1 . . . . 93 LEU CB . 26593 1
952 . 1 1 93 93 LEU CG C 13 27.29 0.1 . 1 . . . . 93 LEU CG . 26593 1
953 . 1 1 93 93 LEU CD1 C 13 50.34 0.1 . 2 . . . . 93 LEU CD1 . 26593 1
954 . 1 1 93 93 LEU CD2 C 13 50.34 0.1 . 2 . . . . 93 LEU CD2 . 26593 1
955 . 1 1 93 93 LEU N N 15 121.5 0.1 . 1 . . . . 93 LEU N . 26593 1
956 . 1 1 94 94 PRO HA H 1 4.36 0.01 . 1 . . . . 94 PRO HA . 26593 1
957 . 1 1 94 94 PRO HB2 H 1 2.24 0.01 . 2 . . . . 94 PRO HB2 . 26593 1
958 . 1 1 94 94 PRO HB3 H 1 2.24 0.01 . 2 . . . . 94 PRO HB3 . 26593 1
959 . 1 1 94 94 PRO HG2 H 1 1.92 0.01 . 2 . . . . 94 PRO HG2 . 26593 1
960 . 1 1 94 94 PRO HG3 H 1 1.92 0.01 . 2 . . . . 94 PRO HG3 . 26593 1
961 . 1 1 94 94 PRO HD2 H 1 3.72 0.01 . 2 . . . . 94 PRO HD2 . 26593 1
962 . 1 1 94 94 PRO HD3 H 1 3.72 0.01 . 2 . . . . 94 PRO HD3 . 26593 1
963 . 1 1 94 94 PRO CA C 13 63.3 0.1 . 1 . . . . 94 PRO CA . 26593 1
964 . 1 1 94 94 PRO CB C 13 31.9 0.1 . 1 . . . . 94 PRO CB . 26593 1
965 . 1 1 94 94 PRO CG C 13 27.9 0.1 . 1 . . . . 94 PRO CG . 26593 1
966 . 1 1 94 94 PRO CD C 13 51 0.1 . 1 . . . . 94 PRO CD . 26593 1
967 . 1 1 95 95 ASP H H 1 8.363 0.01 . 1 . . . . 95 ASP H . 26593 1
968 . 1 1 95 95 ASP HA H 1 4.559 0.01 . 1 . . . . 95 ASP HA . 26593 1
969 . 1 1 95 95 ASP HB2 H 1 2.685 0.01 . 2 . . . . 95 ASP HB2 . 26593 1
970 . 1 1 95 95 ASP HB3 H 1 2.865 0.01 . 2 . . . . 95 ASP HB3 . 26593 1
971 . 1 1 95 95 ASP C C 13 176.6 0.1 . 1 . . . . 95 ASP C . 26593 1
972 . 1 1 95 95 ASP CA C 13 54.58 0.1 . 1 . . . . 95 ASP CA . 26593 1
973 . 1 1 95 95 ASP CB C 13 41.27 0.1 . 1 . . . . 95 ASP CB . 26593 1
974 . 1 1 95 95 ASP N N 15 8.363 0.1 . 1 . . . . 95 ASP N . 26593 1
975 . 1 1 96 96 GLY H H 1 8.361 0.01 . 1 . . . . 96 GLY H . 26593 1
976 . 1 1 96 96 GLY HA2 H 1 3.961 0.01 . 2 . . . . 96 GLY HA2 . 26593 1
977 . 1 1 96 96 GLY HA3 H 1 3.961 0.01 . 2 . . . . 96 GLY HA3 . 26593 1
978 . 1 1 96 96 GLY C C 13 174.2 0.1 . 1 . . . . 96 GLY C . 26593 1
979 . 1 1 96 96 GLY CA C 13 45.55 0.1 . 1 . . . . 96 GLY CA . 26593 1
980 . 1 1 96 96 GLY N N 15 109.3 0.1 . 1 . . . . 96 GLY N . 26593 1
981 . 1 1 97 97 LEU H H 1 8.061 0.01 . 1 . . . . 97 LEU H . 26593 1
982 . 1 1 97 97 LEU HA H 1 4.321 0.01 . 1 . . . . 97 LEU HA . 26593 1
983 . 1 1 97 97 LEU HB2 H 1 1.573 0.01 . 2 . . . . 97 LEU HB2 . 26593 1
984 . 1 1 97 97 LEU HB3 H 1 1.573 0.01 . 2 . . . . 97 LEU HB3 . 26593 1
985 . 1 1 97 97 LEU HG H 1 0.895 0.01 . 1 . . . . 97 LEU HG . 26593 1
986 . 1 1 97 97 LEU CA C 13 55.22 0.1 . 1 . . . . 97 LEU CA . 26593 1
987 . 1 1 97 97 LEU CB C 13 42.9 0.1 . 1 . . . . 97 LEU CB . 26593 1
988 . 1 1 97 97 LEU N N 15 121.3 0.1 . 1 . . . . 97 LEU N . 26593 1
989 . 1 1 98 98 GLU H H 1 8.428 0.01 . 1 . . . . 98 GLU H . 26593 1
990 . 1 1 98 98 GLU HA H 1 4.661 0.01 . 1 . . . . 98 GLU HA . 26593 1
991 . 1 1 98 98 GLU HB2 H 1 1.722 0.01 . 2 . . . . 98 GLU HB2 . 26593 1
992 . 1 1 98 98 GLU HB3 H 1 1.722 0.01 . 2 . . . . 98 GLU HB3 . 26593 1
993 . 1 1 98 98 GLU HG2 H 1 2.13 0.01 . 2 . . . . 98 GLU HG2 . 26593 1
994 . 1 1 98 98 GLU HG3 H 1 2.13 0.01 . 2 . . . . 98 GLU HG3 . 26593 1
995 . 1 1 98 98 GLU C C 13 175.5 0.1 . 1 . . . . 98 GLU C . 26593 1
996 . 1 1 98 98 GLU N N 15 123.8 0.01 . 1 . . . . 98 GLU N . 26593 1
997 . 1 1 100 100 HIS H H 1 8.101 0.01 . 1 . . . . 100 HIS H . 26593 1
998 . 1 1 100 100 HIS N N 15 123.1 0.1 . 1 . . . . 100 HIS N . 26593 1
999 . 1 1 104 104 HIS H H 1 7.889 0.01 . 1 . . . . 104 HIS H . 26593 1
1000 . 1 1 104 104 HIS HA H 1 4.164 0.01 . 1 . . . . 104 HIS HA . 26593 1
1001 . 1 1 104 104 HIS HB2 H 1 2.189 0.01 . 2 . . . . 104 HIS HB2 . 26593 1
1002 . 1 1 104 104 HIS HB3 H 1 2.189 0.01 . 2 . . . . 104 HIS HB3 . 26593 1
1003 . 1 1 104 104 HIS C C 13 180.9 0.1 . 1 . . . . 104 HIS C . 26593 1
1004 . 1 1 104 104 HIS CA C 13 57.62 0.1 . 1 . . . . 104 HIS CA . 26593 1
1005 . 1 1 104 104 HIS CB C 13 30.72 0.1 . 1 . . . . 104 HIS CB . 26593 1
1006 . 1 1 104 104 HIS N N 15 125.9 0.1 . 1 . . . . 104 HIS N . 26593 1
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