Content for NMR-STAR saveframe, "shift_set_1"
save_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode shift_set_1
_Assigned_chem_shift_list.Entry_ID 4906
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Ex-cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $sample_1 . 4906 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 ALA HA H 1 4.11 0.01 . 1 . . . . . . . . 4906 1
2 . 1 1 1 1 ALA HB1 H 1 1.54 0.01 . 1 . . . . . . . . 4906 1
3 . 1 1 1 1 ALA HB2 H 1 1.54 0.01 . 1 . . . . . . . . 4906 1
4 . 1 1 1 1 ALA HB3 H 1 1.54 0.01 . 1 . . . . . . . . 4906 1
5 . 1 1 1 1 ALA CA C 13 51.7 0.2 . 1 . . . . . . . . 4906 1
6 . 1 1 1 1 ALA CB C 13 19.6 0.2 . 1 . . . . . . . . 4906 1
7 . 1 1 2 2 LEU H H 1 8.69 0.01 . 1 . . . . . . . . 4906 1
8 . 1 1 2 2 LEU HA H 1 4.41 0.01 . 1 . . . . . . . . 4906 1
9 . 1 1 2 2 LEU HB2 H 1 1.61 0.01 . 1 . . . . . . . . 4906 1
10 . 1 1 2 2 LEU HB3 H 1 1.61 0.01 . 1 . . . . . . . . 4906 1
11 . 1 1 2 2 LEU HG H 1 1.65 0.01 . 1 . . . . . . . . 4906 1
12 . 1 1 2 2 LEU HD11 H 1 0.95 0.01 . 2 . . . . . . . . 4906 1
13 . 1 1 2 2 LEU HD12 H 1 0.95 0.01 . 2 . . . . . . . . 4906 1
14 . 1 1 2 2 LEU HD13 H 1 0.95 0.01 . 2 . . . . . . . . 4906 1
15 . 1 1 2 2 LEU HD21 H 1 0.90 0.01 . 2 . . . . . . . . 4906 1
16 . 1 1 2 2 LEU HD22 H 1 0.90 0.01 . 2 . . . . . . . . 4906 1
17 . 1 1 2 2 LEU HD23 H 1 0.90 0.01 . 2 . . . . . . . . 4906 1
18 . 1 1 2 2 LEU C C 13 174.9 0.2 . 1 . . . . . . . . 4906 1
19 . 1 1 2 2 LEU CA C 13 56.1 0.2 . 1 . . . . . . . . 4906 1
20 . 1 1 2 2 LEU CB C 13 42.5 0.2 . 1 . . . . . . . . 4906 1
21 . 1 1 2 2 LEU CG C 13 27.1 0.2 . 1 . . . . . . . . 4906 1
22 . 1 1 2 2 LEU CD1 C 13 25.0 0.2 . 2 . . . . . . . . 4906 1
23 . 1 1 2 2 LEU CD2 C 13 23.9 0.2 . 2 . . . . . . . . 4906 1
24 . 1 1 2 2 LEU N N 15 123.5 0.2 . 1 . . . . . . . . 4906 1
25 . 1 1 3 3 LYS H H 1 8.69 0.01 . 1 . . . . . . . . 4906 1
26 . 1 1 3 3 LYS HA H 1 4.35 0.01 . 1 . . . . . . . . 4906 1
27 . 1 1 3 3 LYS HB2 H 1 1.80 0.01 . 1 . . . . . . . . 4906 1
28 . 1 1 3 3 LYS HB3 H 1 1.80 0.01 . 1 . . . . . . . . 4906 1
29 . 1 1 3 3 LYS HG2 H 1 1.44 0.01 . 2 . . . . . . . . 4906 1
30 . 1 1 3 3 LYS HG3 H 1 1.50 0.01 . 2 . . . . . . . . 4906 1
31 . 1 1 3 3 LYS HD2 H 1 1.71 0.01 . 1 . . . . . . . . 4906 1
32 . 1 1 3 3 LYS HD3 H 1 1.71 0.01 . 1 . . . . . . . . 4906 1
33 . 1 1 3 3 LYS HE2 H 1 3.05 0.01 . 1 . . . . . . . . 4906 1
34 . 1 1 3 3 LYS HE3 H 1 3.05 0.01 . 1 . . . . . . . . 4906 1
35 . 1 1 3 3 LYS C C 13 174.4 0.2 . 1 . . . . . . . . 4906 1
36 . 1 1 3 3 LYS CA C 13 56.5 0.2 . 1 . . . . . . . . 4906 1
37 . 1 1 3 3 LYS CB C 13 33.3 0.2 . 1 . . . . . . . . 4906 1
38 . 1 1 3 3 LYS CG C 13 27.1 0.2 . 1 . . . . . . . . 4906 1
39 . 1 1 3 3 LYS CD C 13 29.0 0.2 . 1 . . . . . . . . 4906 1
40 . 1 1 3 3 LYS N N 15 123.5 0.2 . 1 . . . . . . . . 4906 1
41 . 1 1 4 4 LYS H H 1 8.58 0.01 . 1 . . . . . . . . 4906 1
42 . 1 1 4 4 LYS HA H 1 4.27 0.01 . 1 . . . . . . . . 4906 1
43 . 1 1 4 4 LYS HB2 H 1 1.77 0.01 . 1 . . . . . . . . 4906 1
44 . 1 1 4 4 LYS HB3 H 1 1.77 0.01 . 1 . . . . . . . . 4906 1
45 . 1 1 4 4 LYS HG2 H 1 1.41 0.01 . 2 . . . . . . . . 4906 1
46 . 1 1 4 4 LYS HG3 H 1 1.46 0.01 . 2 . . . . . . . . 4906 1
47 . 1 1 4 4 LYS HD2 H 1 1.73 0.01 . 1 . . . . . . . . 4906 1
48 . 1 1 4 4 LYS HD3 H 1 1.73 0.01 . 1 . . . . . . . . 4906 1
49 . 1 1 4 4 LYS HE2 H 1 3.03 0.01 . 1 . . . . . . . . 4906 1
50 . 1 1 4 4 LYS HE3 H 1 3.03 0.01 . 1 . . . . . . . . 4906 1
51 . 1 1 4 4 LYS C C 13 174.5 0.2 . 1 . . . . . . . . 4906 1
52 . 1 1 4 4 LYS CA C 13 56.5 0.2 . 1 . . . . . . . . 4906 1
53 . 1 1 4 4 LYS CB C 13 33.0 0.2 . 1 . . . . . . . . 4906 1
54 . 1 1 4 4 LYS CG C 13 24.9 0.2 . 1 . . . . . . . . 4906 1
55 . 1 1 4 4 LYS CD C 13 29.1 0.2 . 1 . . . . . . . . 4906 1
56 . 1 1 4 4 LYS N N 15 122.9 0.2 . 1 . . . . . . . . 4906 1
57 . 1 1 5 5 HIS H H 1 8.52 0.01 . 1 . . . . . . . . 4906 1
58 . 1 1 5 5 HIS HA H 1 4.62 0.01 . 1 . . . . . . . . 4906 1
59 . 1 1 5 5 HIS HB2 H 1 3.14 0.01 . 1 . . . . . . . . 4906 1
60 . 1 1 5 5 HIS HB3 H 1 3.14 0.01 . 1 . . . . . . . . 4906 1
61 . 1 1 5 5 HIS HD2 H 1 7.05 0.01 . 1 . . . . . . . . 4906 1
62 . 1 1 5 5 HIS HE1 H 1 8.05 0.01 . 1 . . . . . . . . 4906 1
63 . 1 1 5 5 HIS C C 13 173.8 0.2 . 1 . . . . . . . . 4906 1
64 . 1 1 5 5 HIS CA C 13 56.7 0.2 . 1 . . . . . . . . 4906 1
65 . 1 1 5 5 HIS CB C 13 30.4 0.2 . 1 . . . . . . . . 4906 1
66 . 1 1 5 5 HIS N N 15 119.2 0.2 . 1 . . . . . . . . 4906 1
67 . 1 1 5 5 HIS ND1 N 15 211.3 0.2 . 1 . . . . . . . . 4906 1
68 . 1 1 5 5 HIS NE2 N 15 177.4 0.2 . 1 . . . . . . . . 4906 1
69 . 1 1 6 6 HIS H H 1 8.59 0.01 . 1 . . . . . . . . 4906 1
70 . 1 1 6 6 HIS HA H 1 4.89 0.01 . 1 . . . . . . . . 4906 1
71 . 1 1 6 6 HIS HB2 H 1 3.20 0.01 . 2 . . . . . . . . 4906 1
72 . 1 1 6 6 HIS HB3 H 1 3.36 0.01 . 2 . . . . . . . . 4906 1
73 . 1 1 6 6 HIS HD2 H 1 7.15 0.01 . 1 . . . . . . . . 4906 1
74 . 1 1 6 6 HIS HE1 H 1 8.19 0.01 . 1 . . . . . . . . 4906 1
75 . 1 1 6 6 HIS C C 13 173.6 0.2 . 1 . . . . . . . . 4906 1
76 . 1 1 6 6 HIS CA C 13 57.0 0.2 . 1 . . . . . . . . 4906 1
77 . 1 1 6 6 HIS CB C 13 30.5 0.2 . 1 . . . . . . . . 4906 1
78 . 1 1 6 6 HIS N N 15 118.7 0.2 . 1 . . . . . . . . 4906 1
79 . 1 1 6 6 HIS ND1 N 15 204.1 0.2 . 1 . . . . . . . . 4906 1
80 . 1 1 6 6 HIS NE2 N 15 181.8 0.2 . 1 . . . . . . . . 4906 1
81 . 1 1 7 7 GLU H H 1 8.53 0.01 . 1 . . . . . . . . 4906 1
82 . 1 1 7 7 GLU HA H 1 4.04 0.01 . 1 . . . . . . . . 4906 1
83 . 1 1 7 7 GLU HB2 H 1 2.12 0.01 . 1 . . . . . . . . 4906 1
84 . 1 1 7 7 GLU HB3 H 1 2.12 0.01 . 1 . . . . . . . . 4906 1
85 . 1 1 7 7 GLU HG2 H 1 2.34 0.01 . 1 . . . . . . . . 4906 1
86 . 1 1 7 7 GLU HG3 H 1 2.34 0.01 . 1 . . . . . . . . 4906 1
87 . 1 1 7 7 GLU C C 13 176.5 0.2 . 1 . . . . . . . . 4906 1
88 . 1 1 7 7 GLU CA C 13 60.2 0.2 . 1 . . . . . . . . 4906 1
89 . 1 1 7 7 GLU CB C 13 29.8 0.2 . 1 . . . . . . . . 4906 1
90 . 1 1 7 7 GLU CG C 13 36.7 0.2 . 1 . . . . . . . . 4906 1
91 . 1 1 7 7 GLU N N 15 120.6 0.2 . 1 . . . . . . . . 4906 1
92 . 1 1 8 8 ASN H H 1 8.83 0.01 . 1 . . . . . . . . 4906 1
93 . 1 1 8 8 ASN HA H 1 4.58 0.01 . 1 . . . . . . . . 4906 1
94 . 1 1 8 8 ASN HB2 H 1 2.87 0.01 . 2 . . . . . . . . 4906 1
95 . 1 1 8 8 ASN HB3 H 1 2.94 0.01 . 2 . . . . . . . . 4906 1
96 . 1 1 8 8 ASN HD21 H 1 7.03 0.01 . 2 . . . . . . . . 4906 1
97 . 1 1 8 8 ASN HD22 H 1 7.78 0.01 . 2 . . . . . . . . 4906 1
98 . 1 1 8 8 ASN C C 13 175.3 0.2 . 1 . . . . . . . . 4906 1
99 . 1 1 8 8 ASN CA C 13 56.2 0.2 . 1 . . . . . . . . 4906 1
100 . 1 1 8 8 ASN CB C 13 38.2 0.2 . 1 . . . . . . . . 4906 1
101 . 1 1 8 8 ASN CG C 13 173.9 0.2 . 1 . . . . . . . . 4906 1
102 . 1 1 8 8 ASN N N 15 118.6 0.2 . 1 . . . . . . . . 4906 1
103 . 1 1 8 8 ASN ND2 N 15 113.0 0.2 . 1 . . . . . . . . 4906 1
104 . 1 1 9 9 GLU H H 1 8.43 0.01 . 1 . . . . . . . . 4906 1
105 . 1 1 9 9 GLU HA H 1 4.21 0.01 . 1 . . . . . . . . 4906 1
106 . 1 1 9 9 GLU HB2 H 1 2.29 0.01 . 1 . . . . . . . . 4906 1
107 . 1 1 9 9 GLU HB3 H 1 2.29 0.01 . 1 . . . . . . . . 4906 1
108 . 1 1 9 9 GLU HG2 H 1 2.44 0.01 . 1 . . . . . . . . 4906 1
109 . 1 1 9 9 GLU HG3 H 1 2.44 0.01 . 1 . . . . . . . . 4906 1
110 . 1 1 9 9 GLU C C 13 176.7 0.2 . 1 . . . . . . . . 4906 1
111 . 1 1 9 9 GLU CA C 13 59.8 0.2 . 1 . . . . . . . . 4906 1
112 . 1 1 9 9 GLU CB C 13 30.3 0.2 . 1 . . . . . . . . 4906 1
113 . 1 1 9 9 GLU CG C 13 37.3 0.2 . 1 . . . . . . . . 4906 1
114 . 1 1 9 9 GLU N N 15 122.3 0.2 . 1 . . . . . . . . 4906 1
115 . 1 1 10 10 ILE H H 1 8.60 0.01 . 1 . . . . . . . . 4906 1
116 . 1 1 10 10 ILE HA H 1 3.70 0.01 . 1 . . . . . . . . 4906 1
117 . 1 1 10 10 ILE HB H 1 2.01 0.01 . 1 . . . . . . . . 4906 1
118 . 1 1 10 10 ILE HG12 H 1 1.03 0.01 . 1 . . . . . . . . 4906 1
119 . 1 1 10 10 ILE HG13 H 1 1.03 0.01 . 1 . . . . . . . . 4906 1
120 . 1 1 10 10 ILE HG21 H 1 1.06 0.01 . 1 . . . . . . . . 4906 1
121 . 1 1 10 10 ILE HG22 H 1 1.06 0.01 . 1 . . . . . . . . 4906 1
122 . 1 1 10 10 ILE HG23 H 1 1.06 0.01 . 1 . . . . . . . . 4906 1
123 . 1 1 10 10 ILE HD11 H 1 0.95 0.01 . 1 . . . . . . . . 4906 1
124 . 1 1 10 10 ILE HD12 H 1 0.95 0.01 . 1 . . . . . . . . 4906 1
125 . 1 1 10 10 ILE HD13 H 1 0.95 0.01 . 1 . . . . . . . . 4906 1
126 . 1 1 10 10 ILE C C 13 175.2 0.2 . 1 . . . . . . . . 4906 1
127 . 1 1 10 10 ILE CA C 13 67.3 0.2 . 1 . . . . . . . . 4906 1
128 . 1 1 10 10 ILE CB C 13 38.3 0.2 . 1 . . . . . . . . 4906 1
129 . 1 1 10 10 ILE CG1 C 13 26.9 0.2 . 1 . . . . . . . . 4906 1
130 . 1 1 10 10 ILE CG2 C 13 17.4 0.2 . 1 . . . . . . . . 4906 1
131 . 1 1 10 10 ILE CD1 C 13 14.8 0.2 . 1 . . . . . . . . 4906 1
132 . 1 1 10 10 ILE N N 15 120.7 0.2 . 1 . . . . . . . . 4906 1
133 . 1 1 11 11 SER H H 1 8.17 0.01 . 1 . . . . . . . . 4906 1
134 . 1 1 11 11 SER HA H 1 4.31 0.01 . 1 . . . . . . . . 4906 1
135 . 1 1 11 11 SER HB2 H 1 4.03 0.01 . 2 . . . . . . . . 4906 1
136 . 1 1 11 11 SER HB3 H 1 4.11 0.01 . 2 . . . . . . . . 4906 1
137 . 1 1 11 11 SER C C 13 177.7 0.2 . 1 . . . . . . . . 4906 1
138 . 1 1 11 11 SER CA C 13 61.9 0.2 . 1 . . . . . . . . 4906 1
139 . 1 1 11 11 SER CB C 13 63.0 0.2 . 1 . . . . . . . . 4906 1
140 . 1 1 11 11 SER N N 15 113.9 0.2 . 1 . . . . . . . . 4906 1
141 . 1 1 12 12 HIS H H 1 7.83 0.01 . 1 . . . . . . . . 4906 1
142 . 1 1 12 12 HIS HA H 1 4.37 0.01 . 1 . . . . . . . . 4906 1
143 . 1 1 12 12 HIS HB2 H 1 3.20 0.01 . 2 . . . . . . . . 4906 1
144 . 1 1 12 12 HIS HB3 H 1 3.27 0.01 . 2 . . . . . . . . 4906 1
145 . 1 1 12 12 HIS HD2 H 1 6.29 0.01 . 1 . . . . . . . . 4906 1
146 . 1 1 12 12 HIS HE1 H 1 7.83 0.01 . 1 . . . . . . . . 4906 1
147 . 1 1 12 12 HIS C C 13 175.2 0.2 . 1 . . . . . . . . 4906 1
148 . 1 1 12 12 HIS CA C 13 60.2 0.2 . 1 . . . . . . . . 4906 1
149 . 1 1 12 12 HIS CB C 13 29.8 0.2 . 1 . . . . . . . . 4906 1
150 . 1 1 12 12 HIS N N 15 120.9 0.2 . 1 . . . . . . . . 4906 1
151 . 1 1 12 12 HIS ND1 N 15 212.8 0.2 . 1 . . . . . . . . 4906 1
152 . 1 1 12 12 HIS NE2 N 15 183.4 0.2 . 1 . . . . . . . . 4906 1
153 . 1 1 13 13 HIS H H 1 7.85 0.01 . 1 . . . . . . . . 4906 1
154 . 1 1 13 13 HIS HA H 1 4.00 0.01 . 1 . . . . . . . . 4906 1
155 . 1 1 13 13 HIS HB2 H 1 3.12 0.01 . 2 . . . . . . . . 4906 1
156 . 1 1 13 13 HIS HB3 H 1 3.32 0.01 . 2 . . . . . . . . 4906 1
157 . 1 1 13 13 HIS HD2 H 1 6.98 0.01 . 1 . . . . . . . . 4906 1
158 . 1 1 13 13 HIS HE1 H 1 8.30 0.01 . 1 . . . . . . . . 4906 1
159 . 1 1 13 13 HIS C C 13 174.9 0.2 . 1 . . . . . . . . 4906 1
160 . 1 1 13 13 HIS CA C 13 60.6 0.2 . 1 . . . . . . . . 4906 1
161 . 1 1 13 13 HIS CB C 13 31.3 0.2 . 1 . . . . . . . . 4906 1
162 . 1 1 13 13 HIS N N 15 117.4 0.2 . 1 . . . . . . . . 4906 1
163 . 1 1 13 13 HIS ND1 N 15 208.7 0.2 . 1 . . . . . . . . 4906 1
164 . 1 1 13 13 HIS NE2 N 15 190.2 0.2 . 1 . . . . . . . . 4906 1
165 . 1 1 14 14 ALA H H 1 8.86 0.01 . 1 . . . . . . . . 4906 1
166 . 1 1 14 14 ALA HA H 1 4.06 0.01 . 1 . . . . . . . . 4906 1
167 . 1 1 14 14 ALA HB1 H 1 1.58 0.01 . 1 . . . . . . . . 4906 1
168 . 1 1 14 14 ALA HB2 H 1 1.58 0.01 . 1 . . . . . . . . 4906 1
169 . 1 1 14 14 ALA HB3 H 1 1.58 0.01 . 1 . . . . . . . . 4906 1
170 . 1 1 14 14 ALA C C 13 178.5 0.2 . 1 . . . . . . . . 4906 1
171 . 1 1 14 14 ALA CA C 13 55.9 0.2 . 1 . . . . . . . . 4906 1
172 . 1 1 14 14 ALA CB C 13 18.1 0.2 . 1 . . . . . . . . 4906 1
173 . 1 1 14 14 ALA N N 15 122.0 0.2 . 1 . . . . . . . . 4906 1
174 . 1 1 15 15 LYS H H 1 8.37 0.01 . 1 . . . . . . . . 4906 1
175 . 1 1 15 15 LYS HA H 1 4.10 0.01 . 1 . . . . . . . . 4906 1
176 . 1 1 15 15 LYS HB2 H 1 1.91 0.01 . 2 . . . . . . . . 4906 1
177 . 1 1 15 15 LYS HB3 H 1 2.08 0.01 . 2 . . . . . . . . 4906 1
178 . 1 1 15 15 LYS HG2 H 1 1.55 0.01 . 2 . . . . . . . . 4906 1
179 . 1 1 15 15 LYS HG3 H 1 1.66 0.01 . 2 . . . . . . . . 4906 1
180 . 1 1 15 15 LYS HD2 H 1 1.68 0.01 . 1 . . . . . . . . 4906 1
181 . 1 1 15 15 LYS HD3 H 1 1.68 0.01 . 1 . . . . . . . . 4906 1
182 . 1 1 15 15 LYS HE2 H 1 3.00 0.01 . 1 . . . . . . . . 4906 1
183 . 1 1 15 15 LYS HE3 H 1 3.00 0.01 . 1 . . . . . . . . 4906 1
184 . 1 1 15 15 LYS C C 13 176.6 0.2 . 1 . . . . . . . . 4906 1
185 . 1 1 15 15 LYS CA C 13 59.3 0.2 . 1 . . . . . . . . 4906 1
186 . 1 1 15 15 LYS CB C 13 32.0 0.2 . 1 . . . . . . . . 4906 1
187 . 1 1 15 15 LYS CG C 13 25.6 0.2 . 1 . . . . . . . . 4906 1
188 . 1 1 15 15 LYS CD C 13 29.1 0.2 . 1 . . . . . . . . 4906 1
189 . 1 1 15 15 LYS N N 15 120.3 0.2 . 1 . . . . . . . . 4906 1
190 . 1 1 16 16 GLU H H 1 7.84 0.01 . 1 . . . . . . . . 4906 1
191 . 1 1 16 16 GLU HA H 1 4.25 0.01 . 1 . . . . . . . . 4906 1
192 . 1 1 16 16 GLU HB2 H 1 2.13 0.01 . 1 . . . . . . . . 4906 1
193 . 1 1 16 16 GLU HB3 H 1 2.13 0.01 . 1 . . . . . . . . 4906 1
194 . 1 1 16 16 GLU HG2 H 1 1.77 0.01 . 1 . . . . . . . . 4906 1
195 . 1 1 16 16 GLU HG3 H 1 1.77 0.01 . 1 . . . . . . . . 4906 1
196 . 1 1 16 16 GLU C C 13 176.2 0.2 . 1 . . . . . . . . 4906 1
197 . 1 1 16 16 GLU CA C 13 58.2 0.2 . 1 . . . . . . . . 4906 1
198 . 1 1 16 16 GLU CB C 13 30.4 0.2 . 1 . . . . . . . . 4906 1
199 . 1 1 16 16 GLU CG C 13 36.5 0.2 . 1 . . . . . . . . 4906 1
200 . 1 1 16 16 GLU N N 15 121.0 0.2 . 1 . . . . . . . . 4906 1
201 . 1 1 17 17 ILE H H 1 8.03 0.01 . 1 . . . . . . . . 4906 1
202 . 1 1 17 17 ILE HA H 1 3.53 0.01 . 1 . . . . . . . . 4906 1
203 . 1 1 17 17 ILE HB H 1 2.00 0.01 . 1 . . . . . . . . 4906 1
204 . 1 1 17 17 ILE HG12 H 1 1.31 0.01 . 1 . . . . . . . . 4906 1
205 . 1 1 17 17 ILE HG13 H 1 1.31 0.01 . 1 . . . . . . . . 4906 1
206 . 1 1 17 17 ILE HG21 H 1 0.96 0.01 . 1 . . . . . . . . 4906 1
207 . 1 1 17 17 ILE HG22 H 1 0.96 0.01 . 1 . . . . . . . . 4906 1
208 . 1 1 17 17 ILE HG23 H 1 0.96 0.01 . 1 . . . . . . . . 4906 1
209 . 1 1 17 17 ILE HD11 H 1 0.89 0.01 . 1 . . . . . . . . 4906 1
210 . 1 1 17 17 ILE HD12 H 1 0.89 0.01 . 1 . . . . . . . . 4906 1
211 . 1 1 17 17 ILE HD13 H 1 0.89 0.01 . 1 . . . . . . . . 4906 1
212 . 1 1 17 17 ILE C C 13 174.8 0.2 . 1 . . . . . . . . 4906 1
213 . 1 1 17 17 ILE CA C 13 67.1 0.2 . 1 . . . . . . . . 4906 1
214 . 1 1 17 17 ILE CB C 13 38.0 0.2 . 1 . . . . . . . . 4906 1
215 . 1 1 17 17 ILE CG1 C 13 29.7 0.2 . 1 . . . . . . . . 4906 1
216 . 1 1 17 17 ILE CG2 C 13 17.3 0.2 . 1 . . . . . . . . 4906 1
217 . 1 1 17 17 ILE CD1 C 13 15.3 0.2 . 1 . . . . . . . . 4906 1
218 . 1 1 17 17 ILE N N 15 119.7 0.2 . 1 . . . . . . . . 4906 1
219 . 1 1 18 18 GLU H H 1 7.52 0.01 . 1 . . . . . . . . 4906 1
220 . 1 1 18 18 GLU HA H 1 4.08 0.01 . 1 . . . . . . . . 4906 1
221 . 1 1 18 18 GLU HB2 H 1 2.16 0.01 . 1 . . . . . . . . 4906 1
222 . 1 1 18 18 GLU HB3 H 1 2.16 0.01 . 1 . . . . . . . . 4906 1
223 . 1 1 18 18 GLU HG2 H 1 2.23 0.01 . 2 . . . . . . . . 4906 1
224 . 1 1 18 18 GLU HG3 H 1 2.47 0.01 . 2 . . . . . . . . 4906 1
225 . 1 1 18 18 GLU C C 13 176.7 0.2 . 1 . . . . . . . . 4906 1
226 . 1 1 18 18 GLU CA C 13 59.8 0.2 . 1 . . . . . . . . 4906 1
227 . 1 1 18 18 GLU CB C 13 29.9 0.2 . 1 . . . . . . . . 4906 1
228 . 1 1 18 18 GLU CG C 13 36.7 0.2 . 1 . . . . . . . . 4906 1
229 . 1 1 18 18 GLU N N 15 118.0 0.2 . 1 . . . . . . . . 4906 1
230 . 1 1 19 19 ARG H H 1 7.94 0.01 . 1 . . . . . . . . 4906 1
231 . 1 1 19 19 ARG HA H 1 4.03 0.01 . 1 . . . . . . . . 4906 1
232 . 1 1 19 19 ARG HB2 H 1 2.13 0.01 . 1 . . . . . . . . 4906 1
233 . 1 1 19 19 ARG HB3 H 1 2.13 0.01 . 1 . . . . . . . . 4906 1
234 . 1 1 19 19 ARG HG2 H 1 1.56 0.01 . 2 . . . . . . . . 4906 1
235 . 1 1 19 19 ARG HG3 H 1 1.76 0.01 . 2 . . . . . . . . 4906 1
236 . 1 1 19 19 ARG HD2 H 1 3.09 0.01 . 2 . . . . . . . . 4906 1
237 . 1 1 19 19 ARG HD3 H 1 3.41 0.01 . 2 . . . . . . . . 4906 1
238 . 1 1 19 19 ARG C C 13 177.4 0.2 . 1 . . . . . . . . 4906 1
239 . 1 1 19 19 ARG CA C 13 60.0 0.2 . 1 . . . . . . . . 4906 1
240 . 1 1 19 19 ARG CB C 13 30.3 0.2 . 1 . . . . . . . . 4906 1
241 . 1 1 19 19 ARG CG C 13 27.5 0.2 . 1 . . . . . . . . 4906 1
242 . 1 1 19 19 ARG CD C 13 43.2 0.2 . 1 . . . . . . . . 4906 1
243 . 1 1 19 19 ARG N N 15 120.8 0.2 . 1 . . . . . . . . 4906 1
244 . 1 1 20 20 LEU H H 1 8.86 0.01 . 1 . . . . . . . . 4906 1
245 . 1 1 20 20 LEU HA H 1 4.06 0.01 . 1 . . . . . . . . 4906 1
246 . 1 1 20 20 LEU HB2 H 1 1.35 0.01 . 2 . . . . . . . . 4906 1
247 . 1 1 20 20 LEU HB3 H 1 2.08 0.01 . 2 . . . . . . . . 4906 1
248 . 1 1 20 20 LEU HG H 1 1.98 0.01 . 1 . . . . . . . . 4906 1
249 . 1 1 20 20 LEU HD11 H 1 1.04 0.01 . 1 . . . . . . . . 4906 1
250 . 1 1 20 20 LEU HD12 H 1 1.04 0.01 . 1 . . . . . . . . 4906 1
251 . 1 1 20 20 LEU HD13 H 1 1.04 0.01 . 1 . . . . . . . . 4906 1
252 . 1 1 20 20 LEU HD21 H 1 1.04 0.01 . 1 . . . . . . . . 4906 1
253 . 1 1 20 20 LEU HD22 H 1 1.04 0.01 . 1 . . . . . . . . 4906 1
254 . 1 1 20 20 LEU HD23 H 1 1.04 0.01 . 1 . . . . . . . . 4906 1
255 . 1 1 20 20 LEU C C 13 177.3 0.2 . 1 . . . . . . . . 4906 1
256 . 1 1 20 20 LEU CA C 13 58.3 0.2 . 1 . . . . . . . . 4906 1
257 . 1 1 20 20 LEU CB C 13 42.4 0.2 . 1 . . . . . . . . 4906 1
258 . 1 1 20 20 LEU CG C 13 27.7 0.2 . 1 . . . . . . . . 4906 1
259 . 1 1 20 20 LEU CD1 C 13 26.9 0.2 . 2 . . . . . . . . 4906 1
260 . 1 1 20 20 LEU CD2 C 13 24.0 0.2 . 2 . . . . . . . . 4906 1
261 . 1 1 20 20 LEU N N 15 121.7 0.2 . 1 . . . . . . . . 4906 1
262 . 1 1 21 21 GLN H H 1 8.94 0.01 . 1 . . . . . . . . 4906 1
263 . 1 1 21 21 GLN HA H 1 4.07 0.01 . 1 . . . . . . . . 4906 1
264 . 1 1 21 21 GLN HB2 H 1 2.12 0.01 . 2 . . . . . . . . 4906 1
265 . 1 1 21 21 GLN HB3 H 1 2.44 0.01 . 2 . . . . . . . . 4906 1
266 . 1 1 21 21 GLN HG2 H 1 2.45 0.01 . 2 . . . . . . . . 4906 1
267 . 1 1 21 21 GLN HG3 H 1 2.66 0.01 . 2 . . . . . . . . 4906 1
268 . 1 1 21 21 GLN HE21 H 1 6.79 0.01 . 2 . . . . . . . . 4906 1
269 . 1 1 21 21 GLN HE22 H 1 7.44 0.01 . 2 . . . . . . . . 4906 1
270 . 1 1 21 21 GLN C C 13 177.2 0.2 . 1 . . . . . . . . 4906 1
271 . 1 1 21 21 GLN CA C 13 58.6 0.2 . 1 . . . . . . . . 4906 1
272 . 1 1 21 21 GLN CB C 13 28.3 0.2 . 1 . . . . . . . . 4906 1
273 . 1 1 21 21 GLN CG C 13 34.7 0.2 . 1 . . . . . . . . 4906 1
274 . 1 1 21 21 GLN CD C 13 177.5 0.2 . 1 . . . . . . . . 4906 1
275 . 1 1 21 21 GLN N N 15 119.5 0.2 . 1 . . . . . . . . 4906 1
276 . 1 1 21 21 GLN NE2 N 15 110.8 0.2 . 1 . . . . . . . . 4906 1
277 . 1 1 22 22 LYS H H 1 7.81 0.01 . 1 . . . . . . . . 4906 1
278 . 1 1 22 22 LYS HA H 1 4.16 0.01 . 1 . . . . . . . . 4906 1
279 . 1 1 22 22 LYS HB2 H 1 2.11 0.01 . 1 . . . . . . . . 4906 1
280 . 1 1 22 22 LYS HB3 H 1 2.11 0.01 . 1 . . . . . . . . 4906 1
281 . 1 1 22 22 LYS HG2 H 1 1.55 0.01 . 2 . . . . . . . . 4906 1
282 . 1 1 22 22 LYS HG3 H 1 1.74 0.01 . 2 . . . . . . . . 4906 1
283 . 1 1 22 22 LYS HD2 H 1 1.75 0.01 . 1 . . . . . . . . 4906 1
284 . 1 1 22 22 LYS HD3 H 1 1.75 0.01 . 1 . . . . . . . . 4906 1
285 . 1 1 22 22 LYS HE2 H 1 3.02 0.01 . 2 . . . . . . . . 4906 1
286 . 1 1 22 22 LYS HE3 H 1 3.16 0.01 . 2 . . . . . . . . 4906 1
287 . 1 1 22 22 LYS C C 13 177.5 0.2 . 1 . . . . . . . . 4906 1
288 . 1 1 22 22 LYS CA C 13 59.7 0.2 . 1 . . . . . . . . 4906 1
289 . 1 1 22 22 LYS CB C 13 32.2 0.2 . 1 . . . . . . . . 4906 1
290 . 1 1 22 22 LYS CG C 13 25.9 0.2 . 1 . . . . . . . . 4906 1
291 . 1 1 22 22 LYS CD C 13 29.4 0.2 . 1 . . . . . . . . 4906 1
292 . 1 1 22 22 LYS CE C 13 43.6 0.2 . 1 . . . . . . . . 4906 1
293 . 1 1 22 22 LYS N N 15 120.5 0.2 . 1 . . . . . . . . 4906 1
294 . 1 1 23 23 GLU H H 1 7.91 0.01 . 1 . . . . . . . . 4906 1
295 . 1 1 23 23 GLU HA H 1 4.22 0.01 . 1 . . . . . . . . 4906 1
296 . 1 1 23 23 GLU HB2 H 1 2.30 0.01 . 2 . . . . . . . . 4906 1
297 . 1 1 23 23 GLU HB3 H 1 2.49 0.01 . 2 . . . . . . . . 4906 1
298 . 1 1 23 23 GLU HG2 H 1 2.45 0.01 . 1 . . . . . . . . 4906 1
299 . 1 1 23 23 GLU HG3 H 1 2.45 0.01 . 1 . . . . . . . . 4906 1
300 . 1 1 23 23 GLU C C 13 177.2 0.2 . 1 . . . . . . . . 4906 1
301 . 1 1 23 23 GLU CA C 13 59.7 0.2 . 1 . . . . . . . . 4906 1
302 . 1 1 23 23 GLU CB C 13 30.1 0.2 . 1 . . . . . . . . 4906 1
303 . 1 1 23 23 GLU CG C 13 36.4 0.2 . 1 . . . . . . . . 4906 1
304 . 1 1 23 23 GLU N N 15 121.2 0.2 . 1 . . . . . . . . 4906 1
305 . 1 1 24 24 ILE H H 1 8.59 0.01 . 1 . . . . . . . . 4906 1
306 . 1 1 24 24 ILE HA H 1 3.67 0.01 . 1 . . . . . . . . 4906 1
307 . 1 1 24 24 ILE HB H 1 2.26 0.01 . 1 . . . . . . . . 4906 1
308 . 1 1 24 24 ILE HG21 H 1 1.04 0.01 . 1 . . . . . . . . 4906 1
309 . 1 1 24 24 ILE HG22 H 1 1.04 0.01 . 1 . . . . . . . . 4906 1
310 . 1 1 24 24 ILE HG23 H 1 1.04 0.01 . 1 . . . . . . . . 4906 1
311 . 1 1 24 24 ILE HD11 H 1 0.92 0.01 . 1 . . . . . . . . 4906 1
312 . 1 1 24 24 ILE HD12 H 1 0.92 0.01 . 1 . . . . . . . . 4906 1
313 . 1 1 24 24 ILE HD13 H 1 0.92 0.01 . 1 . . . . . . . . 4906 1
314 . 1 1 24 24 ILE C C 13 175.6 0.2 . 1 . . . . . . . . 4906 1
315 . 1 1 24 24 ILE CA C 13 67.5 0.2 . 1 . . . . . . . . 4906 1
316 . 1 1 24 24 ILE CB C 13 38.3 0.2 . 1 . . . . . . . . 4906 1
317 . 1 1 24 24 ILE CG2 C 13 17.2 0.2 . 1 . . . . . . . . 4906 1
318 . 1 1 24 24 ILE CD1 C 13 14.5 0.2 . 1 . . . . . . . . 4906 1
319 . 1 1 24 24 ILE N N 15 121.7 0.2 . 1 . . . . . . . . 4906 1
320 . 1 1 25 25 GLU H H 1 8.08 0.01 . 1 . . . . . . . . 4906 1
321 . 1 1 25 25 GLU HA H 1 4.08 0.01 . 1 . . . . . . . . 4906 1
322 . 1 1 25 25 GLU HB2 H 1 2.20 0.01 . 1 . . . . . . . . 4906 1
323 . 1 1 25 25 GLU HB3 H 1 2.20 0.01 . 1 . . . . . . . . 4906 1
324 . 1 1 25 25 GLU HG2 H 1 2.46 0.01 . 1 . . . . . . . . 4906 1
325 . 1 1 25 25 GLU HG3 H 1 2.46 0.01 . 1 . . . . . . . . 4906 1
326 . 1 1 25 25 GLU C C 13 174.3 0.2 . 1 . . . . . . . . 4906 1
327 . 1 1 25 25 GLU CA C 13 59.2 0.2 . 1 . . . . . . . . 4906 1
328 . 1 1 25 25 GLU CB C 13 29.0 0.2 . 1 . . . . . . . . 4906 1
329 . 1 1 25 25 GLU CG C 13 36.1 0.2 . 1 . . . . . . . . 4906 1
330 . 1 1 25 25 GLU N N 15 119.0 0.2 . 1 . . . . . . . . 4906 1
331 . 1 1 26 26 ARG H H 1 7.82 0.01 . 1 . . . . . . . . 4906 1
332 . 1 1 26 26 ARG HA H 1 4.10 0.01 . 1 . . . . . . . . 4906 1
333 . 1 1 26 26 ARG HB2 H 1 1.90 0.01 . 1 . . . . . . . . 4906 1
334 . 1 1 26 26 ARG HB3 H 1 1.90 0.01 . 1 . . . . . . . . 4906 1
335 . 1 1 26 26 ARG HG2 H 1 1.47 0.01 . 2 . . . . . . . . 4906 1
336 . 1 1 26 26 ARG HG3 H 1 1.74 0.01 . 2 . . . . . . . . 4906 1
337 . 1 1 26 26 ARG HD2 H 1 3.15 0.01 . 2 . . . . . . . . 4906 1
338 . 1 1 26 26 ARG HD3 H 1 3.19 0.01 . 2 . . . . . . . . 4906 1
339 . 1 1 26 26 ARG C C 13 177.8 0.2 . 1 . . . . . . . . 4906 1
340 . 1 1 26 26 ARG CA C 13 59.9 0.2 . 1 . . . . . . . . 4906 1
341 . 1 1 26 26 ARG CB C 13 32.3 0.2 . 1 . . . . . . . . 4906 1
342 . 1 1 26 26 ARG CG C 13 27.7 0.2 . 1 . . . . . . . . 4906 1
343 . 1 1 26 26 ARG CD C 13 43.6 0.2 . 1 . . . . . . . . 4906 1
344 . 1 1 26 26 ARG N N 15 120.6 0.2 . 1 . . . . . . . . 4906 1
345 . 1 1 27 27 HIS H H 1 8.08 0.01 . 1 . . . . . . . . 4906 1
346 . 1 1 27 27 HIS HA H 1 4.31 0.01 . 1 . . . . . . . . 4906 1
347 . 1 1 27 27 HIS HB2 H 1 3.12 0.01 . 2 . . . . . . . . 4906 1
348 . 1 1 27 27 HIS HB3 H 1 3.37 0.01 . 2 . . . . . . . . 4906 1
349 . 1 1 27 27 HIS HD2 H 1 6.92 0.01 . 1 . . . . . . . . 4906 1
350 . 1 1 27 27 HIS HE1 H 1 8.33 0.01 . 1 . . . . . . . . 4906 1
351 . 1 1 27 27 HIS C C 13 175.7 0.2 . 1 . . . . . . . . 4906 1
352 . 1 1 27 27 HIS CA C 13 61.4 0.2 . 1 . . . . . . . . 4906 1
353 . 1 1 27 27 HIS CB C 13 31.7 0.2 . 1 . . . . . . . . 4906 1
354 . 1 1 27 27 HIS N N 15 119.7 0.2 . 1 . . . . . . . . 4906 1
355 . 1 1 27 27 HIS ND1 N 15 218.4 0.2 . 1 . . . . . . . . 4906 1
356 . 1 1 27 27 HIS NE2 N 15 177.3 0.2 . 1 . . . . . . . . 4906 1
357 . 1 1 28 28 LYS H H 1 8.95 0.01 . 1 . . . . . . . . 4906 1
358 . 1 1 28 28 LYS HA H 1 3.91 0.01 . 1 . . . . . . . . 4906 1
359 . 1 1 28 28 LYS HB2 H 1 1.90 0.01 . 2 . . . . . . . . 4906 1
360 . 1 1 28 28 LYS HB3 H 1 2.09 0.01 . 2 . . . . . . . . 4906 1
361 . 1 1 28 28 LYS HG2 H 1 1.43 0.01 . 1 . . . . . . . . 4906 1
362 . 1 1 28 28 LYS HG3 H 1 1.43 0.01 . 1 . . . . . . . . 4906 1
363 . 1 1 28 28 LYS HD2 H 1 1.70 0.01 . 2 . . . . . . . . 4906 1
364 . 1 1 28 28 LYS HD3 H 1 1.79 0.01 . 2 . . . . . . . . 4906 1
365 . 1 1 28 28 LYS HE2 H 1 2.98 0.01 . 1 . . . . . . . . 4906 1
366 . 1 1 28 28 LYS HE3 H 1 2.98 0.01 . 1 . . . . . . . . 4906 1
367 . 1 1 28 28 LYS C C 13 177.8 0.2 . 1 . . . . . . . . 4906 1
368 . 1 1 28 28 LYS CA C 13 60.9 0.2 . 1 . . . . . . . . 4906 1
369 . 1 1 28 28 LYS CB C 13 32.7 0.2 . 1 . . . . . . . . 4906 1
370 . 1 1 28 28 LYS CG C 13 27.0 0.2 . 1 . . . . . . . . 4906 1
371 . 1 1 28 28 LYS CD C 13 30.0 0.2 . 1 . . . . . . . . 4906 1
372 . 1 1 28 28 LYS CE C 13 43.5 0.2 . 1 . . . . . . . . 4906 1
373 . 1 1 28 28 LYS N N 15 120.7 0.2 . 1 . . . . . . . . 4906 1
374 . 1 1 29 29 GLN H H 1 8.45 0.01 . 1 . . . . . . . . 4906 1
375 . 1 1 29 29 GLN HA H 1 4.07 0.01 . 1 . . . . . . . . 4906 1
376 . 1 1 29 29 GLN HB2 H 1 2.26 0.01 . 1 . . . . . . . . 4906 1
377 . 1 1 29 29 GLN HB3 H 1 2.26 0.01 . 1 . . . . . . . . 4906 1
378 . 1 1 29 29 GLN HG2 H 1 2.49 0.01 . 2 . . . . . . . . 4906 1
379 . 1 1 29 29 GLN HG3 H 1 2.58 0.01 . 2 . . . . . . . . 4906 1
380 . 1 1 29 29 GLN HE21 H 1 6.88 0.01 . 2 . . . . . . . . 4906 1
381 . 1 1 29 29 GLN HE22 H 1 7.64 0.01 . 2 . . . . . . . . 4906 1
382 . 1 1 29 29 GLN C C 13 176.6 0.2 . 1 . . . . . . . . 4906 1
383 . 1 1 29 29 GLN CA C 13 58.9 0.2 . 1 . . . . . . . . 4906 1
384 . 1 1 29 29 GLN CB C 13 28.0 0.2 . 1 . . . . . . . . 4906 1
385 . 1 1 29 29 GLN CG C 13 33.8 0.2 . 1 . . . . . . . . 4906 1
386 . 1 1 29 29 GLN CD C 13 177.8 0.2 . 1 . . . . . . . . 4906 1
387 . 1 1 29 29 GLN N N 15 120.4 0.2 . 1 . . . . . . . . 4906 1
388 . 1 1 29 29 GLN NE2 N 15 112.1 0.2 . 1 . . . . . . . . 4906 1
389 . 1 1 30 30 SER H H 1 8.08 0.01 . 1 . . . . . . . . 4906 1
390 . 1 1 30 30 SER HA H 1 4.11 0.01 . 1 . . . . . . . . 4906 1
391 . 1 1 30 30 SER HB2 H 1 3.15 0.01 . 2 . . . . . . . . 4906 1
392 . 1 1 30 30 SER HB3 H 1 3.29 0.01 . 2 . . . . . . . . 4906 1
393 . 1 1 30 30 SER C C 13 173.8 0.2 . 1 . . . . . . . . 4906 1
394 . 1 1 30 30 SER CA C 13 63.0 0.2 . 1 . . . . . . . . 4906 1
395 . 1 1 30 30 SER CB C 13 62.0 0.2 . 1 . . . . . . . . 4906 1
396 . 1 1 30 30 SER N N 15 117.8 0.2 . 1 . . . . . . . . 4906 1
397 . 1 1 31 31 ILE H H 1 7.88 0.01 . 1 . . . . . . . . 4906 1
398 . 1 1 31 31 ILE HA H 1 3.50 0.01 . 1 . . . . . . . . 4906 1
399 . 1 1 31 31 ILE HB H 1 1.93 0.01 . 1 . . . . . . . . 4906 1
400 . 1 1 31 31 ILE HG12 H 1 1.03 0.01 . 1 . . . . . . . . 4906 1
401 . 1 1 31 31 ILE HG13 H 1 1.03 0.01 . 1 . . . . . . . . 4906 1
402 . 1 1 31 31 ILE HG21 H 1 1.01 0.01 . 1 . . . . . . . . 4906 1
403 . 1 1 31 31 ILE HG22 H 1 1.01 0.01 . 1 . . . . . . . . 4906 1
404 . 1 1 31 31 ILE HG23 H 1 1.01 0.01 . 1 . . . . . . . . 4906 1
405 . 1 1 31 31 ILE HD11 H 1 0.98 0.01 . 1 . . . . . . . . 4906 1
406 . 1 1 31 31 ILE HD12 H 1 0.98 0.01 . 1 . . . . . . . . 4906 1
407 . 1 1 31 31 ILE HD13 H 1 0.98 0.01 . 1 . . . . . . . . 4906 1
408 . 1 1 31 31 ILE C C 13 174.4 0.2 . 1 . . . . . . . . 4906 1
409 . 1 1 31 31 ILE CA C 13 67.1 0.2 . 1 . . . . . . . . 4906 1
410 . 1 1 31 31 ILE CB C 13 38.5 0.2 . 1 . . . . . . . . 4906 1
411 . 1 1 31 31 ILE CG1 C 13 26.8 0.2 . 1 . . . . . . . . 4906 1
412 . 1 1 31 31 ILE CG2 C 13 17.3 0.2 . 1 . . . . . . . . 4906 1
413 . 1 1 31 31 ILE CD1 C 13 14.1 0.2 . 1 . . . . . . . . 4906 1
414 . 1 1 31 31 ILE N N 15 121.8 0.2 . 1 . . . . . . . . 4906 1
415 . 1 1 32 32 LYS H H 1 7.70 0.01 . 1 . . . . . . . . 4906 1
416 . 1 1 32 32 LYS HA H 1 3.93 0.01 . 1 . . . . . . . . 4906 1
417 . 1 1 32 32 LYS HB2 H 1 1.91 0.01 . 2 . . . . . . . . 4906 1
418 . 1 1 32 32 LYS HB3 H 1 1.96 0.01 . 2 . . . . . . . . 4906 1
419 . 1 1 32 32 LYS HG2 H 1 1.41 0.01 . 2 . . . . . . . . 4906 1
420 . 1 1 32 32 LYS HG3 H 1 1.58 0.01 . 2 . . . . . . . . 4906 1
421 . 1 1 32 32 LYS HD2 H 1 1.71 0.01 . 1 . . . . . . . . 4906 1
422 . 1 1 32 32 LYS HD3 H 1 1.71 0.01 . 1 . . . . . . . . 4906 1
423 . 1 1 32 32 LYS HE2 H 1 3.00 0.01 . 1 . . . . . . . . 4906 1
424 . 1 1 32 32 LYS HE3 H 1 3.00 0.01 . 1 . . . . . . . . 4906 1
425 . 1 1 32 32 LYS C C 13 176.7 0.2 . 1 . . . . . . . . 4906 1
426 . 1 1 32 32 LYS CA C 13 60.2 0.2 . 1 . . . . . . . . 4906 1
427 . 1 1 32 32 LYS CB C 13 32.5 0.2 . 1 . . . . . . . . 4906 1
428 . 1 1 32 32 LYS CG C 13 25.3 0.2 . 1 . . . . . . . . 4906 1
429 . 1 1 32 32 LYS CD C 13 29.7 0.2 . 1 . . . . . . . . 4906 1
430 . 1 1 32 32 LYS CE C 13 42.3 0.2 . 1 . . . . . . . . 4906 1
431 . 1 1 32 32 LYS N N 15 119.0 0.2 . 1 . . . . . . . . 4906 1
432 . 1 1 33 33 LYS H H 1 7.79 0.01 . 1 . . . . . . . . 4906 1
433 . 1 1 33 33 LYS HA H 1 4.08 0.01 . 1 . . . . . . . . 4906 1
434 . 1 1 33 33 LYS HB2 H 1 1.88 0.01 . 2 . . . . . . . . 4906 1
435 . 1 1 33 33 LYS HB3 H 1 1.97 0.01 . 2 . . . . . . . . 4906 1
436 . 1 1 33 33 LYS HG2 H 1 1.46 0.01 . 2 . . . . . . . . 4906 1
437 . 1 1 33 33 LYS HG3 H 1 1.55 0.01 . 2 . . . . . . . . 4906 1
438 . 1 1 33 33 LYS HD2 H 1 1.65 0.01 . 2 . . . . . . . . 4906 1
439 . 1 1 33 33 LYS HD3 H 1 1.75 0.01 . 2 . . . . . . . . 4906 1
440 . 1 1 33 33 LYS HE2 H 1 3.00 0.01 . 1 . . . . . . . . 4906 1
441 . 1 1 33 33 LYS HE3 H 1 3.00 0.01 . 1 . . . . . . . . 4906 1
442 . 1 1 33 33 LYS C C 13 177.1 0.2 . 1 . . . . . . . . 4906 1
443 . 1 1 33 33 LYS CA C 13 59.0 0.2 . 1 . . . . . . . . 4906 1
444 . 1 1 33 33 LYS CB C 13 32.5 0.2 . 1 . . . . . . . . 4906 1
445 . 1 1 33 33 LYS CG C 13 25.4 0.2 . 1 . . . . . . . . 4906 1
446 . 1 1 33 33 LYS CD C 13 29.5 0.2 . 1 . . . . . . . . 4906 1
447 . 1 1 33 33 LYS CE C 13 42.4 0.2 . 1 . . . . . . . . 4906 1
448 . 1 1 33 33 LYS N N 15 118.0 0.2 . 1 . . . . . . . . 4906 1
449 . 1 1 34 34 LEU H H 1 8.00 0.01 . 1 . . . . . . . . 4906 1
450 . 1 1 34 34 LEU HA H 1 4.03 0.01 . 1 . . . . . . . . 4906 1
451 . 1 1 34 34 LEU HB2 H 1 1.24 0.01 . 2 . . . . . . . . 4906 1
452 . 1 1 34 34 LEU HB3 H 1 2.02 0.01 . 2 . . . . . . . . 4906 1
453 . 1 1 34 34 LEU HG H 1 1.82 0.01 . 1 . . . . . . . . 4906 1
454 . 1 1 34 34 LEU HD11 H 1 0.94 0.01 . 2 . . . . . . . . 4906 1
455 . 1 1 34 34 LEU HD12 H 1 0.94 0.01 . 2 . . . . . . . . 4906 1
456 . 1 1 34 34 LEU HD13 H 1 0.94 0.01 . 2 . . . . . . . . 4906 1
457 . 1 1 34 34 LEU HD21 H 1 0.67 0.01 . 2 . . . . . . . . 4906 1
458 . 1 1 34 34 LEU HD22 H 1 0.67 0.01 . 2 . . . . . . . . 4906 1
459 . 1 1 34 34 LEU HD23 H 1 0.67 0.01 . 2 . . . . . . . . 4906 1
460 . 1 1 34 34 LEU C C 13 176.9 0.2 . 1 . . . . . . . . 4906 1
461 . 1 1 34 34 LEU CA C 13 57.4 0.2 . 1 . . . . . . . . 4906 1
462 . 1 1 34 34 LEU CB C 13 42.8 0.2 . 1 . . . . . . . . 4906 1
463 . 1 1 34 34 LEU CG C 13 27.4 0.2 . 1 . . . . . . . . 4906 1
464 . 1 1 34 34 LEU CD1 C 13 26.9 0.2 . 2 . . . . . . . . 4906 1
465 . 1 1 34 34 LEU CD2 C 13 22.5 0.2 . 2 . . . . . . . . 4906 1
466 . 1 1 34 34 LEU N N 15 120.5 0.2 . 1 . . . . . . . . 4906 1
467 . 1 1 35 35 LYS H H 1 8.30 0.01 . 1 . . . . . . . . 4906 1
468 . 1 1 35 35 LYS HA H 1 4.17 0.01 . 1 . . . . . . . . 4906 1
469 . 1 1 35 35 LYS HB2 H 1 1.98 0.01 . 1 . . . . . . . . 4906 1
470 . 1 1 35 35 LYS HB3 H 1 1.98 0.01 . 1 . . . . . . . . 4906 1
471 . 1 1 35 35 LYS HG2 H 1 1.49 0.01 . 2 . . . . . . . . 4906 1
472 . 1 1 35 35 LYS HG3 H 1 1.68 0.01 . 2 . . . . . . . . 4906 1
473 . 1 1 35 35 LYS HD2 H 1 1.70 0.01 . 2 . . . . . . . . 4906 1
474 . 1 1 35 35 LYS HD3 H 1 1.89 0.01 . 2 . . . . . . . . 4906 1
475 . 1 1 35 35 LYS HE2 H 1 2.96 0.01 . 1 . . . . . . . . 4906 1
476 . 1 1 35 35 LYS HE3 H 1 2.96 0.01 . 1 . . . . . . . . 4906 1
477 . 1 1 35 35 LYS C C 13 175.5 0.2 . 1 . . . . . . . . 4906 1
478 . 1 1 35 35 LYS CA C 13 58.6 0.2 . 1 . . . . . . . . 4906 1
479 . 1 1 35 35 LYS CB C 13 32.8 0.2 . 1 . . . . . . . . 4906 1
480 . 1 1 35 35 LYS CG C 13 26.0 0.2 . 1 . . . . . . . . 4906 1
481 . 1 1 35 35 LYS CD C 13 29.5 0.2 . 1 . . . . . . . . 4906 1
482 . 1 1 35 35 LYS CE C 13 42.1 0.2 . 1 . . . . . . . . 4906 1
483 . 1 1 35 35 LYS N N 15 118.7 0.2 . 1 . . . . . . . . 4906 1
484 . 1 1 36 36 GLN H H 1 7.88 0.01 . 1 . . . . . . . . 4906 1
485 . 1 1 36 36 GLN HA H 1 4.32 0.01 . 1 . . . . . . . . 4906 1
486 . 1 1 36 36 GLN HB2 H 1 2.22 0.01 . 2 . . . . . . . . 4906 1
487 . 1 1 36 36 GLN HB3 H 1 2.28 0.01 . 2 . . . . . . . . 4906 1
488 . 1 1 36 36 GLN HG2 H 1 2.49 0.01 . 2 . . . . . . . . 4906 1
489 . 1 1 36 36 GLN HG3 H 1 2.57 0.01 . 2 . . . . . . . . 4906 1
490 . 1 1 36 36 GLN HE21 H 1 6.88 0.01 . 2 . . . . . . . . 4906 1
491 . 1 1 36 36 GLN HE22 H 1 7.60 0.01 . 2 . . . . . . . . 4906 1
492 . 1 1 36 36 GLN C C 13 174.1 0.2 . 1 . . . . . . . . 4906 1
493 . 1 1 36 36 GLN CA C 13 57.1 0.2 . 1 . . . . . . . . 4906 1
494 . 1 1 36 36 GLN CB C 13 29.1 0.2 . 1 . . . . . . . . 4906 1
495 . 1 1 36 36 GLN CG C 13 34.4 0.2 . 1 . . . . . . . . 4906 1
496 . 1 1 36 36 GLN CD C 13 178.2 0.2 . 1 . . . . . . . . 4906 1
497 . 1 1 36 36 GLN N N 15 118.3 0.2 . 1 . . . . . . . . 4906 1
498 . 1 1 36 36 GLN NE2 N 15 111.9 0.2 . 1 . . . . . . . . 4906 1
499 . 1 1 37 37 SER H H 1 7.93 0.01 . 1 . . . . . . . . 4906 1
500 . 1 1 37 37 SER HA H 1 4.50 0.01 . 1 . . . . . . . . 4906 1
501 . 1 1 37 37 SER HB2 H 1 3.95 0.01 . 2 . . . . . . . . 4906 1
502 . 1 1 37 37 SER HB3 H 1 4.04 0.01 . 2 . . . . . . . . 4906 1
503 . 1 1 37 37 SER C C 13 172.4 0.2 . 1 . . . . . . . . 4906 1
504 . 1 1 37 37 SER CA C 13 59.1 0.2 . 1 . . . . . . . . 4906 1
505 . 1 1 37 37 SER CB C 13 64.2 0.2 . 1 . . . . . . . . 4906 1
506 . 1 1 37 37 SER N N 15 115.0 0.2 . 1 . . . . . . . . 4906 1
507 . 1 1 38 38 GLU H H 1 8.25 0.01 . 1 . . . . . . . . 4906 1
508 . 1 1 38 38 GLU HA H 1 4.33 0.01 . 1 . . . . . . . . 4906 1
509 . 1 1 38 38 GLU HB2 H 1 2.01 0.01 . 2 . . . . . . . . 4906 1
510 . 1 1 38 38 GLU HB3 H 1 2.15 0.01 . 2 . . . . . . . . 4906 1
511 . 1 1 38 38 GLU HG2 H 1 2.30 0.01 . 2 . . . . . . . . 4906 1
512 . 1 1 38 38 GLU HG3 H 1 2.39 0.01 . 2 . . . . . . . . 4906 1
513 . 1 1 38 38 GLU C C 13 173.9 0.2 . 1 . . . . . . . . 4906 1
514 . 1 1 38 38 GLU CA C 13 57.1 0.2 . 1 . . . . . . . . 4906 1
515 . 1 1 38 38 GLU CB C 13 30.5 0.2 . 1 . . . . . . . . 4906 1
516 . 1 1 38 38 GLU CG C 13 36.6 0.2 . 1 . . . . . . . . 4906 1
517 . 1 1 38 38 GLU N N 15 122.3 0.2 . 1 . . . . . . . . 4906 1
518 . 1 1 39 39 ASP H H 1 8.21 0.01 . 1 . . . . . . . . 4906 1
519 . 1 1 39 39 ASP HA H 1 4.68 0.01 . 1 . . . . . . . . 4906 1
520 . 1 1 39 39 ASP HB2 H 1 2.61 0.01 . 2 . . . . . . . . 4906 1
521 . 1 1 39 39 ASP HB3 H 1 2.78 0.01 . 2 . . . . . . . . 4906 1
522 . 1 1 39 39 ASP C C 13 173.5 0.2 . 1 . . . . . . . . 4906 1
523 . 1 1 39 39 ASP CA C 13 54.8 0.2 . 1 . . . . . . . . 4906 1
524 . 1 1 39 39 ASP CB C 13 41.7 0.2 . 1 . . . . . . . . 4906 1
525 . 1 1 39 39 ASP N N 15 120.2 0.2 . 1 . . . . . . . . 4906 1
526 . 1 1 40 40 ASP H H 1 8.21 0.01 . 1 . . . . . . . . 4906 1
527 . 1 1 40 40 ASP HA H 1 4.68 0.01 . 1 . . . . . . . . 4906 1
528 . 1 1 40 40 ASP HB2 H 1 2.61 0.01 . 1 . . . . . . . . 4906 1
529 . 1 1 40 40 ASP HB3 H 1 2.78 0.01 . 1 . . . . . . . . 4906 1
530 . 1 1 40 40 ASP C C 13 172.9 0.2 . 1 . . . . . . . . 4906 1
531 . 1 1 40 40 ASP CA C 13 54.8 0.2 . 1 . . . . . . . . 4906 1
532 . 1 1 40 40 ASP CB C 13 41.7 0.2 . 1 . . . . . . . . 4906 1
533 . 1 1 40 40 ASP N N 15 120.9 0.2 . 1 . . . . . . . . 4906 1
534 . 1 1 41 41 ASP H H 1 8.02 0.01 . 1 . . . . . . . . 4906 1
535 . 1 1 41 41 ASP HA H 1 4.40 0.01 . 1 . . . . . . . . 4906 1
536 . 1 1 41 41 ASP HB2 H 1 2.59 0.01 . 2 . . . . . . . . 4906 1
537 . 1 1 41 41 ASP HB3 H 1 2.67 0.01 . 2 . . . . . . . . 4906 1
538 . 1 1 41 41 ASP CA C 13 56.3 0.2 . 1 . . . . . . . . 4906 1
539 . 1 1 41 41 ASP CB C 13 42.4 0.2 . 1 . . . . . . . . 4906 1
540 . 1 1 41 41 ASP N N 15 126.0 0.2 . 1 . . . . . . . . 4906 1
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