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 15132
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15132 1
2 '3D CBCA(CO)NH' . . . 15132 1
3 '3D HNCO' . . . 15132 1
4 '3D HNCA' . . . 15132 1
5 '3D HNCACB' . . . 15132 1
6 '3D 1H-15N NOESY' . . . 15132 1
7 '3D 1H-13C NOESY' . . . 15132 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 2 2 GLY HA2 H 1 3.71 0.02 . 1 . . . . 2 GLY HA2 . 15132 1
2 . 1 1 2 2 GLY HA3 H 1 3.71 0.02 . 1 . . . . 2 GLY HA3 . 15132 1
3 . 1 1 2 2 GLY CA C 13 43.4 0.4 . 1 . . . . 2 GLY CA . 15132 1
4 . 1 1 3 3 ASP H H 1 8.4 0.02 . 1 . . . . 3 ASP H . 15132 1
5 . 1 1 3 3 ASP HA H 1 4.64 0.02 . 1 . . . . 3 ASP HA . 15132 1
6 . 1 1 3 3 ASP HB2 H 1 2.39 0.02 . 1 . . . . 3 ASP HB2 . 15132 1
7 . 1 1 3 3 ASP HB3 H 1 2.39 0.02 . 1 . . . . 3 ASP HB3 . 15132 1
8 . 1 1 3 3 ASP C C 13 173.95 0.4 . 1 . . . . 3 ASP C . 15132 1
9 . 1 1 3 3 ASP CA C 13 54.8 0.4 . 1 . . . . 3 ASP CA . 15132 1
10 . 1 1 3 3 ASP CB C 13 41.4 0.4 . 1 . . . . 3 ASP CB . 15132 1
11 . 1 1 3 3 ASP N N 15 120.1 0.4 . 1 . . . . 3 ASP N . 15132 1
12 . 1 1 4 4 ILE H H 1 8.67 0.02 . 1 . . . . 4 ILE H . 15132 1
13 . 1 1 4 4 ILE HA H 1 3.93 0.02 . 1 . . . . 4 ILE HA . 15132 1
14 . 1 1 4 4 ILE HB H 1 1.51 0.02 . 1 . . . . 4 ILE HB . 15132 1
15 . 1 1 4 4 ILE C C 13 172 0.4 . 1 . . . . 4 ILE C . 15132 1
16 . 1 1 4 4 ILE CA C 13 61.4 0.4 . 1 . . . . 4 ILE CA . 15132 1
17 . 1 1 4 4 ILE CB C 13 39.8 0.4 . 1 . . . . 4 ILE CB . 15132 1
18 . 1 1 4 4 ILE N N 15 122.7 0.4 . 1 . . . . 4 ILE N . 15132 1
19 . 1 1 5 5 GLN H H 1 8.526 0.02 . 1 . . . . 5 GLN H . 15132 1
20 . 1 1 5 5 GLN HA H 1 5.03 0.02 . 1 . . . . 5 GLN HA . 15132 1
21 . 1 1 5 5 GLN HB2 H 1 1.79 0.02 . 1 . . . . 5 GLN HB2 . 15132 1
22 . 1 1 5 5 GLN HB3 H 1 1.79 0.02 . 1 . . . . 5 GLN HB3 . 15132 1
23 . 1 1 5 5 GLN C C 13 173.33 0.4 . 1 . . . . 5 GLN C . 15132 1
24 . 1 1 5 5 GLN CA C 13 54.58 0.4 . 1 . . . . 5 GLN CA . 15132 1
25 . 1 1 5 5 GLN CB C 13 30.94 0.4 . 1 . . . . 5 GLN CB . 15132 1
26 . 1 1 5 5 GLN N N 15 125.6 0.4 . 1 . . . . 5 GLN N . 15132 1
27 . 1 1 6 6 VAL H H 1 9.036 0.02 . 1 . . . . 6 VAL H . 15132 1
28 . 1 1 6 6 VAL HA H 1 4.86 0.02 . 1 . . . . 6 VAL HA . 15132 1
29 . 1 1 6 6 VAL C C 13 172.88 0.4 . 1 . . . . 6 VAL C . 15132 1
30 . 1 1 6 6 VAL CA C 13 60.41 0.4 . 1 . . . . 6 VAL CA . 15132 1
31 . 1 1 6 6 VAL CB C 13 34.26 0.4 . 1 . . . . 6 VAL CB . 15132 1
32 . 1 1 6 6 VAL N N 15 126 0.4 . 1 . . . . 6 VAL N . 15132 1
33 . 1 1 7 7 GLN H H 1 9.088 0.02 . 1 . . . . 7 GLN H . 15132 1
34 . 1 1 7 7 GLN HA H 1 5.19 0.02 . 1 . . . . 7 GLN HA . 15132 1
35 . 1 1 7 7 GLN HB2 H 1 1.82 0.02 . 2 . . . . 7 GLN HB2 . 15132 1
36 . 1 1 7 7 GLN HB3 H 1 1.95 0.02 . 2 . . . . 7 GLN HB3 . 15132 1
37 . 1 1 7 7 GLN CA C 13 54.51 0.4 . 1 . . . . 7 GLN CA . 15132 1
38 . 1 1 7 7 GLN CB C 13 31.98 0.4 . 1 . . . . 7 GLN CB . 15132 1
39 . 1 1 7 7 GLN N N 15 126.3 0.4 . 1 . . . . 7 GLN N . 15132 1
40 . 1 1 8 8 VAL H H 1 9.199 0.02 . 1 . . . . 8 VAL H . 15132 1
41 . 1 1 8 8 VAL HA H 1 4.93 0.02 . 1 . . . . 8 VAL HA . 15132 1
42 . 1 1 8 8 VAL C C 13 172.1 0.4 . 1 . . . . 8 VAL C . 15132 1
43 . 1 1 8 8 VAL CA C 13 60.55 0.4 . 1 . . . . 8 VAL CA . 15132 1
44 . 1 1 8 8 VAL CB C 13 34.8 0.4 . 1 . . . . 8 VAL CB . 15132 1
45 . 1 1 8 8 VAL N N 15 125.5 0.4 . 1 . . . . 8 VAL N . 15132 1
46 . 1 1 9 9 ASN H H 1 9.258 0.02 . 1 . . . . 9 ASN H . 15132 1
47 . 1 1 9 9 ASN HA H 1 5.53 0.02 . 1 . . . . 9 ASN HA . 15132 1
48 . 1 1 9 9 ASN HB2 H 1 2.52 0.02 . 2 . . . . 9 ASN HB2 . 15132 1
49 . 1 1 9 9 ASN HB3 H 1 2.6 0.02 . 2 . . . . 9 ASN HB3 . 15132 1
50 . 1 1 9 9 ASN HD21 H 1 6.86 0.02 . 2 . . . . 9 ASN HD21 . 15132 1
51 . 1 1 9 9 ASN HD22 H 1 8.04 0.02 . 2 . . . . 9 ASN HD22 . 15132 1
52 . 1 1 9 9 ASN C C 13 171.7 0.4 . 1 . . . . 9 ASN C . 15132 1
53 . 1 1 9 9 ASN CA C 13 53.06 0.4 . 1 . . . . 9 ASN CA . 15132 1
54 . 1 1 9 9 ASN CB C 13 43.23 0.4 . 1 . . . . 9 ASN CB . 15132 1
55 . 1 1 9 9 ASN N N 15 126.1 0.4 . 1 . . . . 9 ASN N . 15132 1
56 . 1 1 9 9 ASN ND2 N 15 112.8 0.4 . 1 . . . . 9 ASN ND2 . 15132 1
57 . 1 1 10 10 ILE H H 1 8.921 0.02 . 1 . . . . 10 ILE H . 15132 1
58 . 1 1 10 10 ILE HA H 1 4.47 0.02 . 1 . . . . 10 ILE HA . 15132 1
59 . 1 1 10 10 ILE HB H 1 1.74 0.02 . 1 . . . . 10 ILE HB . 15132 1
60 . 1 1 10 10 ILE C C 13 172.15 0.4 . 1 . . . . 10 ILE C . 15132 1
61 . 1 1 10 10 ILE CA C 13 60.44 0.4 . 1 . . . . 10 ILE CA . 15132 1
62 . 1 1 10 10 ILE CB C 13 40.84 0.4 . 1 . . . . 10 ILE CB . 15132 1
63 . 1 1 10 10 ILE N N 15 125.1 0.4 . 1 . . . . 10 ILE N . 15132 1
64 . 1 1 11 11 ASP H H 1 8.426 0.02 . 1 . . . . 11 ASP H . 15132 1
65 . 1 1 11 11 ASP HA H 1 4.83 0.02 . 1 . . . . 11 ASP HA . 15132 1
66 . 1 1 11 11 ASP HB2 H 1 2.69 0.02 . 1 . . . . 11 ASP HB2 . 15132 1
67 . 1 1 11 11 ASP HB3 H 1 2.69 0.02 . 1 . . . . 11 ASP HB3 . 15132 1
68 . 1 1 11 11 ASP C C 13 173.04 0.4 . 1 . . . . 11 ASP C . 15132 1
69 . 1 1 11 11 ASP CA C 13 53.98 0.4 . 1 . . . . 11 ASP CA . 15132 1
70 . 1 1 11 11 ASP CB C 13 42.74 0.4 . 1 . . . . 11 ASP CB . 15132 1
71 . 1 1 11 11 ASP N N 15 125.7 0.4 . 1 . . . . 11 ASP N . 15132 1
72 . 1 1 12 12 ASP H H 1 8.397 0.02 . 1 . . . . 12 ASP H . 15132 1
73 . 1 1 12 12 ASP HA H 1 4.72 0.02 . 1 . . . . 12 ASP HA . 15132 1
74 . 1 1 12 12 ASP HB2 H 1 2.39 0.02 . 2 . . . . 12 ASP HB2 . 15132 1
75 . 1 1 12 12 ASP HB3 H 1 2.7 0.02 . 2 . . . . 12 ASP HB3 . 15132 1
76 . 1 1 12 12 ASP C C 13 174 0.4 . 1 . . . . 12 ASP C . 15132 1
77 . 1 1 12 12 ASP CA C 13 53.3 0.4 . 1 . . . . 12 ASP CA . 15132 1
78 . 1 1 12 12 ASP CB C 13 42.07 0.4 . 1 . . . . 12 ASP CB . 15132 1
79 . 1 1 12 12 ASP N N 15 123.1 0.4 . 1 . . . . 12 ASP N . 15132 1
80 . 1 1 15 15 LYS H H 1 7.701 0.02 . 1 . . . . 15 LYS H . 15132 1
81 . 1 1 15 15 LYS HA H 1 4.33 0.02 . 1 . . . . 15 LYS HA . 15132 1
82 . 1 1 15 15 LYS HB2 H 1 1.68 0.02 . 2 . . . . 15 LYS HB2 . 15132 1
83 . 1 1 15 15 LYS HB3 H 1 1.75 0.02 . 2 . . . . 15 LYS HB3 . 15132 1
84 . 1 1 15 15 LYS C C 13 173.55 0.4 . 1 . . . . 15 LYS C . 15132 1
85 . 1 1 15 15 LYS CA C 13 55.77 0.4 . 1 . . . . 15 LYS CA . 15132 1
86 . 1 1 15 15 LYS CB C 13 33.14 0.4 . 1 . . . . 15 LYS CB . 15132 1
87 . 1 1 15 15 LYS N N 15 121.4 0.4 . 1 . . . . 15 LYS N . 15132 1
88 . 1 1 16 16 ASN H H 1 8.503 0.02 . 1 . . . . 16 ASN H . 15132 1
89 . 1 1 16 16 ASN HA H 1 5.12 0.02 . 1 . . . . 16 ASN HA . 15132 1
90 . 1 1 16 16 ASN HB2 H 1 2.58 0.02 . 1 . . . . 16 ASN HB2 . 15132 1
91 . 1 1 16 16 ASN HB3 H 1 2.58 0.02 . 1 . . . . 16 ASN HB3 . 15132 1
92 . 1 1 16 16 ASN C C 13 173.03 0.4 . 1 . . . . 16 ASN C . 15132 1
93 . 1 1 16 16 ASN CA C 13 53.49 0.4 . 1 . . . . 16 ASN CA . 15132 1
94 . 1 1 16 16 ASN CB C 13 40.78 0.4 . 1 . . . . 16 ASN CB . 15132 1
95 . 1 1 16 16 ASN N N 15 122.1 0.4 . 1 . . . . 16 ASN N . 15132 1
96 . 1 1 17 17 GLN H H 1 8.562 0.02 . 1 . . . . 17 GLN H . 15132 1
97 . 1 1 17 17 GLN HA H 1 4.48 0.02 . 1 . . . . 17 GLN HA . 15132 1
98 . 1 1 17 17 GLN HB2 H 1 1.82 0.02 . 2 . . . . 17 GLN HB2 . 15132 1
99 . 1 1 17 17 GLN HB3 H 1 1.98 0.02 . 2 . . . . 17 GLN HB3 . 15132 1
100 . 1 1 17 17 GLN C C 13 171.95 0.4 . 1 . . . . 17 GLN C . 15132 1
101 . 1 1 17 17 GLN CA C 13 55.34 0.4 . 1 . . . . 17 GLN CA . 15132 1
102 . 1 1 17 17 GLN CB C 13 31.88 0.4 . 1 . . . . 17 GLN CB . 15132 1
103 . 1 1 17 17 GLN N N 15 121.4 0.4 . 1 . . . . 17 GLN N . 15132 1
104 . 1 1 18 18 ASP H H 1 8.304 0.02 . 1 . . . . 18 ASP H . 15132 1
105 . 1 1 18 18 ASP HA H 1 5.5 0.02 . 1 . . . . 18 ASP HA . 15132 1
106 . 1 1 18 18 ASP HB2 H 1 2.32 0.02 . 1 . . . . 18 ASP HB2 . 15132 1
107 . 1 1 18 18 ASP HB3 H 1 2.32 0.02 . 1 . . . . 18 ASP HB3 . 15132 1
108 . 1 1 18 18 ASP C C 13 173.5 0.4 . 1 . . . . 18 ASP C . 15132 1
109 . 1 1 18 18 ASP CA C 13 53.67 0.4 . 1 . . . . 18 ASP CA . 15132 1
110 . 1 1 18 18 ASP CB C 13 43.23 0.4 . 1 . . . . 18 ASP CB . 15132 1
111 . 1 1 18 18 ASP N N 15 123.4 0.4 . 1 . . . . 18 ASP N . 15132 1
112 . 1 1 19 19 LEU H H 1 8.719 0.02 . 1 . . . . 19 LEU H . 15132 1
113 . 1 1 19 19 LEU HA H 1 4.5 0.02 . 1 . . . . 19 LEU HA . 15132 1
114 . 1 1 19 19 LEU HB2 H 1 1.28 0.02 . 1 . . . . 19 LEU HB2 . 15132 1
115 . 1 1 19 19 LEU HB3 H 1 1.28 0.02 . 1 . . . . 19 LEU HB3 . 15132 1
116 . 1 1 19 19 LEU C C 13 173.73 0.4 . 1 . . . . 19 LEU C . 15132 1
117 . 1 1 19 19 LEU CA C 13 54.43 0.4 . 1 . . . . 19 LEU CA . 15132 1
118 . 1 1 19 19 LEU CB C 13 45.62 0.4 . 1 . . . . 19 LEU CB . 15132 1
119 . 1 1 19 19 LEU N N 15 123 0.4 . 1 . . . . 19 LEU N . 15132 1
120 . 1 1 20 20 THR H H 1 7.898 0.02 . 1 . . . . 20 THR H . 15132 1
121 . 1 1 20 20 THR HA H 1 5.15 0.02 . 1 . . . . 20 THR HA . 15132 1
122 . 1 1 20 20 THR HB H 1 3.72 0.02 . 1 . . . . 20 THR HB . 15132 1
123 . 1 1 20 20 THR C C 13 170.68 0.4 . 1 . . . . 20 THR C . 15132 1
124 . 1 1 20 20 THR CA C 13 60.88 0.4 . 1 . . . . 20 THR CA . 15132 1
125 . 1 1 20 20 THR CB C 13 70.81 0.4 . 1 . . . . 20 THR CB . 15132 1
126 . 1 1 20 20 THR N N 15 116 0.4 . 1 . . . . 20 THR N . 15132 1
127 . 1 1 21 21 TYR H H 1 9.047 0.02 . 1 . . . . 21 TYR H . 15132 1
128 . 1 1 21 21 TYR HA H 1 4.68 0.02 . 1 . . . . 21 TYR HA . 15132 1
129 . 1 1 21 21 TYR HB2 H 1 2.83 0.02 . 2 . . . . 21 TYR HB2 . 15132 1
130 . 1 1 21 21 TYR HB3 H 1 2.36 0.02 . 2 . . . . 21 TYR HB3 . 15132 1
131 . 1 1 21 21 TYR HD1 H 1 6.78 0.02 . 3 . . . . 21 TYR HD1 . 15132 1
132 . 1 1 21 21 TYR C C 13 172.9 0.4 . 1 . . . . 21 TYR C . 15132 1
133 . 1 1 21 21 TYR CA C 13 56.62 0.4 . 1 . . . . 21 TYR CA . 15132 1
134 . 1 1 21 21 TYR CB C 13 42.3 0.4 . 1 . . . . 21 TYR CB . 15132 1
135 . 1 1 21 21 TYR N N 15 123.2 0.4 . 1 . . . . 21 TYR N . 15132 1
136 . 1 1 22 22 THR H H 1 8.601 0.02 . 1 . . . . 22 THR H . 15132 1
137 . 1 1 22 22 THR HA H 1 5.03 0.02 . 1 . . . . 22 THR HA . 15132 1
138 . 1 1 22 22 THR HB H 1 3.77 0.02 . 1 . . . . 22 THR HB . 15132 1
139 . 1 1 22 22 THR CA C 13 62.06 0.4 . 1 . . . . 22 THR CA . 15132 1
140 . 1 1 22 22 THR CB C 13 70.37 0.4 . 1 . . . . 22 THR CB . 15132 1
141 . 1 1 22 22 THR N N 15 118.3 0.4 . 1 . . . . 22 THR N . 15132 1
142 . 1 1 23 23 VAL H H 1 9.026 0.02 . 1 . . . . 23 VAL H . 15132 1
143 . 1 1 23 23 VAL HA H 1 4.73 0.02 . 1 . . . . 23 VAL HA . 15132 1
144 . 1 1 23 23 VAL HB H 1 2.19 0.02 . 1 . . . . 23 VAL HB . 15132 1
145 . 1 1 23 23 VAL C C 13 173.21 0.4 . 1 . . . . 23 VAL C . 15132 1
146 . 1 1 23 23 VAL CA C 13 59.09 0.4 . 1 . . . . 23 VAL CA . 15132 1
147 . 1 1 23 23 VAL CB C 13 35.36 0.4 . 1 . . . . 23 VAL CB . 15132 1
148 . 1 1 23 23 VAL N N 15 120 0.4 . 1 . . . . 23 VAL N . 15132 1
149 . 1 1 24 24 THR H H 1 8.785 0.02 . 1 . . . . 24 THR H . 15132 1
150 . 1 1 24 24 THR HA H 1 4.69 0.02 . 1 . . . . 24 THR HA . 15132 1
151 . 1 1 24 24 THR HB H 1 4.22 0.02 . 1 . . . . 24 THR HB . 15132 1
152 . 1 1 24 24 THR C C 13 173.19 0.4 . 1 . . . . 24 THR C . 15132 1
153 . 1 1 24 24 THR CA C 13 62.81 0.4 . 1 . . . . 24 THR CA . 15132 1
154 . 1 1 24 24 THR CB C 13 70.59 0.4 . 1 . . . . 24 THR CB . 15132 1
155 . 1 1 24 24 THR N N 15 110.7 0.4 . 1 . . . . 24 THR N . 15132 1
156 . 1 1 25 25 THR H H 1 7.294 0.02 . 1 . . . . 25 THR H . 15132 1
157 . 1 1 25 25 THR HA H 1 4.73 0.02 . 1 . . . . 25 THR HA . 15132 1
158 . 1 1 25 25 THR HB H 1 4.5 0.02 . 1 . . . . 25 THR HB . 15132 1
159 . 1 1 25 25 THR C C 13 172.91 0.4 . 1 . . . . 25 THR C . 15132 1
160 . 1 1 25 25 THR CA C 13 59.14 0.4 . 1 . . . . 25 THR CA . 15132 1
161 . 1 1 25 25 THR CB C 13 73.12 0.4 . 1 . . . . 25 THR CB . 15132 1
162 . 1 1 25 25 THR N N 15 109.8 0.4 . 1 . . . . 25 THR N . 15132 1
163 . 1 1 26 26 GLU H H 1 9.08 0.02 . 1 . . . . 26 GLU H . 15132 1
164 . 1 1 26 26 GLU HA H 1 3.83 0.02 . 1 . . . . 26 GLU HA . 15132 1
165 . 1 1 26 26 GLU HB2 H 1 2.00 0.02 . 1 . . . . 26 GLU HB2 . 15132 1
166 . 1 1 26 26 GLU HB3 H 1 2.00 0.02 . 1 . . . . 26 GLU HB3 . 15132 1
167 . 1 1 26 26 GLU C C 13 176.81 0.4 . 1 . . . . 26 GLU C . 15132 1
168 . 1 1 26 26 GLU CA C 13 59.9 0.4 . 1 . . . . 26 GLU CA . 15132 1
169 . 1 1 26 26 GLU CB C 13 29.47 0.4 . 1 . . . . 26 GLU CB . 15132 1
170 . 1 1 26 26 GLU N N 15 121.8 0.4 . 1 . . . . 26 GLU N . 15132 1
171 . 1 1 27 27 SER H H 1 8.321 0.02 . 1 . . . . 27 SER H . 15132 1
172 . 1 1 27 27 SER HA H 1 4.13 0.02 . 1 . . . . 27 SER HA . 15132 1
173 . 1 1 27 27 SER HB2 H 1 3.77 0.02 . 1 . . . . 27 SER HB2 . 15132 1
174 . 1 1 27 27 SER HB3 H 1 3.77 0.02 . 1 . . . . 27 SER HB3 . 15132 1
175 . 1 1 27 27 SER C C 13 175.61 0.4 . 1 . . . . 27 SER C . 15132 1
176 . 1 1 27 27 SER CA C 13 61.48 0.4 . 1 . . . . 27 SER CA . 15132 1
177 . 1 1 27 27 SER CB C 13 61.9 0.4 . 1 . . . . 27 SER CB . 15132 1
178 . 1 1 27 27 SER N N 15 115.5 0.4 . 1 . . . . 27 SER N . 15132 1
179 . 1 1 28 28 GLU H H 1 7.699 0.02 . 1 . . . . 28 GLU H . 15132 1
180 . 1 1 28 28 GLU HA H 1 3.93 0.02 . 1 . . . . 28 GLU HA . 15132 1
181 . 1 1 28 28 GLU HB2 H 1 2.01 0.02 . 2 . . . . 28 GLU HB2 . 15132 1
182 . 1 1 28 28 GLU HB3 H 1 2.09 0.02 . 2 . . . . 28 GLU HB3 . 15132 1
183 . 1 1 28 28 GLU C C 13 176.85 0.4 . 1 . . . . 28 GLU C . 15132 1
184 . 1 1 28 28 GLU CA C 13 58.77 0.4 . 1 . . . . 28 GLU CA . 15132 1
185 . 1 1 28 28 GLU CB C 13 30.6 0.4 . 1 . . . . 28 GLU CB . 15132 1
186 . 1 1 28 28 GLU N N 15 123.2 0.4 . 1 . . . . 28 GLU N . 15132 1
187 . 1 1 29 29 LEU H H 1 7.86 0.02 . 1 . . . . 29 LEU H . 15132 1
188 . 1 1 29 29 LEU HA H 1 3.75 0.02 . 1 . . . . 29 LEU HA . 15132 1
189 . 1 1 29 29 LEU HB2 H 1 1.21 0.02 . 2 . . . . 29 LEU HB2 . 15132 1
190 . 1 1 29 29 LEU HB3 H 1 2.07 0.02 . 2 . . . . 29 LEU HB3 . 15132 1
191 . 1 1 29 29 LEU C C 13 175.42 0.4 . 1 . . . . 29 LEU C . 15132 1
192 . 1 1 29 29 LEU CA C 13 58.04 0.4 . 1 . . . . 29 LEU CA . 15132 1
193 . 1 1 29 29 LEU CB C 13 41.16 0.4 . 1 . . . . 29 LEU CB . 15132 1
194 . 1 1 29 29 LEU N N 15 120 0.4 . 1 . . . . 29 LEU N . 15132 1
195 . 1 1 30 30 GLN H H 1 7.941 0.02 . 1 . . . . 30 GLN H . 15132 1
196 . 1 1 30 30 GLN HA H 1 3.65 0.02 . 1 . . . . 30 GLN HA . 15132 1
197 . 1 1 30 30 GLN HB2 H 1 2.01 0.02 . 1 . . . . 30 GLN HB2 . 15132 1
198 . 1 1 30 30 GLN HB3 H 1 2.01 0.02 . 1 . . . . 30 GLN HB3 . 15132 1
199 . 1 1 30 30 GLN C C 13 175.8 0.4 . 1 . . . . 30 GLN C . 15132 1
200 . 1 1 30 30 GLN CA C 13 59.06 0.4 . 1 . . . . 30 GLN CA . 15132 1
201 . 1 1 30 30 GLN CB C 13 28.33 0.4 . 1 . . . . 30 GLN CB . 15132 1
202 . 1 1 30 30 GLN N N 15 117 0.4 . 1 . . . . 30 GLN N . 15132 1
203 . 1 1 31 31 LYS H H 1 7.323 0.02 . 1 . . . . 31 LYS H . 15132 1
204 . 1 1 31 31 LYS HA H 1 3.91 0.02 . 1 . . . . 31 LYS HA . 15132 1
205 . 1 1 31 31 LYS HB2 H 1 1.79 0.02 . 2 . . . . 31 LYS HB2 . 15132 1
206 . 1 1 31 31 LYS HB3 H 1 1.85 0.02 . 2 . . . . 31 LYS HB3 . 15132 1
207 . 1 1 31 31 LYS C C 13 177.22 0.4 . 1 . . . . 31 LYS C . 15132 1
208 . 1 1 31 31 LYS CA C 13 59.88 0.4 . 1 . . . . 31 LYS CA . 15132 1
209 . 1 1 31 31 LYS CB C 13 32.51 0.4 . 1 . . . . 31 LYS CB . 15132 1
210 . 1 1 31 31 LYS N N 15 119.3 0.4 . 1 . . . . 31 LYS N . 15132 1
211 . 1 1 32 32 VAL H H 1 7.683 0.02 . 1 . . . . 32 VAL H . 15132 1
212 . 1 1 32 32 VAL HA H 1 3.38 0.02 . 1 . . . . 32 VAL HA . 15132 1
213 . 1 1 32 32 VAL HB H 1 1.74 0.02 . 1 . . . . 32 VAL HB . 15132 1
214 . 1 1 32 32 VAL C C 13 176.19 0.4 . 1 . . . . 32 VAL C . 15132 1
215 . 1 1 32 32 VAL CA C 13 65.87 0.4 . 1 . . . . 32 VAL CA . 15132 1
216 . 1 1 32 32 VAL CB C 13 31.49 0.4 . 1 . . . . 32 VAL CB . 15132 1
217 . 1 1 32 32 VAL N N 15 119.6 0.4 . 1 . . . . 32 VAL N . 15132 1
218 . 1 1 33 33 LEU H H 1 8.316 0.02 . 1 . . . . 33 LEU H . 15132 1
219 . 1 1 33 33 LEU HA H 1 3.71 0.02 . 1 . . . . 33 LEU HA . 15132 1
220 . 1 1 33 33 LEU HB2 H 1 1.04 0.02 . 2 . . . . 33 LEU HB2 . 15132 1
221 . 1 1 33 33 LEU HB3 H 1 1.72 0.02 . 2 . . . . 33 LEU HB3 . 15132 1
222 . 1 1 33 33 LEU C C 13 176.73 0.4 . 1 . . . . 33 LEU C . 15132 1
223 . 1 1 33 33 LEU CA C 13 57.87 0.4 . 1 . . . . 33 LEU CA . 15132 1
224 . 1 1 33 33 LEU CB C 13 40.86 0.4 . 1 . . . . 33 LEU CB . 15132 1
225 . 1 1 33 33 LEU N N 15 118.8 0.4 . 1 . . . . 33 LEU N . 15132 1
226 . 1 1 34 34 ASN H H 1 7.951 0.02 . 1 . . . . 34 ASN H . 15132 1
227 . 1 1 34 34 ASN HA H 1 4.27 0.02 . 1 . . . . 34 ASN HA . 15132 1
228 . 1 1 34 34 ASN HB2 H 1 2.75 0.02 . 1 . . . . 34 ASN HB2 . 15132 1
229 . 1 1 34 34 ASN HB3 H 1 2.75 0.02 . 1 . . . . 34 ASN HB3 . 15132 1
230 . 1 1 34 34 ASN CA C 13 56.21 0.4 . 1 . . . . 34 ASN CA . 15132 1
231 . 1 1 34 34 ASN CB C 13 37.98 0.4 . 1 . . . . 34 ASN CB . 15132 1
232 . 1 1 34 34 ASN N N 15 118.2 0.4 . 1 . . . . 34 ASN N . 15132 1
233 . 1 1 35 35 GLU H H 1 7.688 0.02 . 1 . . . . 35 GLU H . 15132 1
234 . 1 1 35 35 GLU HA H 1 4.01 0.02 . 1 . . . . 35 GLU HA . 15132 1
235 . 1 1 35 35 GLU HB2 H 1 1.9 0.02 . 2 . . . . 35 GLU HB2 . 15132 1
236 . 1 1 35 35 GLU HB3 H 1 2.01 0.02 . 2 . . . . 35 GLU HB3 . 15132 1
237 . 1 1 35 35 GLU C C 13 177.91 0.4 . 1 . . . . 35 GLU C . 15132 1
238 . 1 1 35 35 GLU CA C 13 59.16 0.4 . 1 . . . . 35 GLU CA . 15132 1
239 . 1 1 35 35 GLU CB C 13 29.13 0.4 . 1 . . . . 35 GLU CB . 15132 1
240 . 1 1 35 35 GLU N N 15 120.8 0.4 . 1 . . . . 35 GLU N . 15132 1
241 . 1 1 36 36 LEU H H 1 8.504 0.02 . 1 . . . . 36 LEU H . 15132 1
242 . 1 1 36 36 LEU HA H 1 4.03 0.02 . 1 . . . . 36 LEU HA . 15132 1
243 . 1 1 36 36 LEU HB2 H 1 1.31 0.02 . 2 . . . . 36 LEU HB2 . 15132 1
244 . 1 1 36 36 LEU HB3 H 1 1.63 0.02 . 2 . . . . 36 LEU HB3 . 15132 1
245 . 1 1 36 36 LEU CA C 13 57.39 0.4 . 1 . . . . 36 LEU CA . 15132 1
246 . 1 1 36 36 LEU CB C 13 41.99 0.4 . 1 . . . . 36 LEU CB . 15132 1
247 . 1 1 36 36 LEU N N 15 121.7 0.4 . 1 . . . . 36 LEU N . 15132 1
248 . 1 1 37 37 LYS H H 1 8.13 0.02 . 1 . . . . 37 LYS H . 15132 1
249 . 1 1 37 37 LYS HA H 1 3.58 0.02 . 1 . . . . 37 LYS HA . 15132 1
250 . 1 1 37 37 LYS HB2 H 1 1.78 0.02 . 2 . . . . 37 LYS HB2 . 15132 1
251 . 1 1 37 37 LYS HB3 H 1 1.88 0.02 . 2 . . . . 37 LYS HB3 . 15132 1
252 . 1 1 37 37 LYS C C 13 175.66 0.4 . 1 . . . . 37 LYS C . 15132 1
253 . 1 1 37 37 LYS CA C 13 60.84 0.4 . 1 . . . . 37 LYS CA . 15132 1
254 . 1 1 37 37 LYS CB C 13 32.2 0.4 . 1 . . . . 37 LYS CB . 15132 1
255 . 1 1 37 37 LYS N N 15 120.2 0.4 . 1 . . . . 37 LYS N . 15132 1
256 . 1 1 38 38 ASP H H 1 7.135 0.02 . 1 . . . . 38 ASP H . 15132 1
257 . 1 1 38 38 ASP HA H 1 4.25 0.02 . 1 . . . . 38 ASP HA . 15132 1
258 . 1 1 38 38 ASP HB2 H 1 2.62 0.02 . 1 . . . . 38 ASP HB2 . 15132 1
259 . 1 1 38 38 ASP HB3 H 1 2.62 0.02 . 1 . . . . 38 ASP HB3 . 15132 1
260 . 1 1 38 38 ASP C C 13 176.33 0.4 . 1 . . . . 38 ASP C . 15132 1
261 . 1 1 38 38 ASP CA C 13 57.37 0.4 . 1 . . . . 38 ASP CA . 15132 1
262 . 1 1 38 38 ASP CB C 13 40.17 0.4 . 1 . . . . 38 ASP CB . 15132 1
263 . 1 1 38 38 ASP N N 15 117.2 0.4 . 1 . . . . 38 ASP N . 15132 1
264 . 1 1 39 39 TYR H H 1 7.769 0.02 . 1 . . . . 39 TYR H . 15132 1
265 . 1 1 39 39 TYR HA H 1 4.19 0.02 . 1 . . . . 39 TYR HA . 15132 1
266 . 1 1 39 39 TYR HB2 H 1 2.99 0.02 . 2 . . . . 39 TYR HB2 . 15132 1
267 . 1 1 39 39 TYR HB3 H 1 3.12 0.02 . 2 . . . . 39 TYR HB3 . 15132 1
268 . 1 1 39 39 TYR HD1 H 1 6.85 0.02 . 3 . . . . 39 TYR HD1 . 15132 1
269 . 1 1 39 39 TYR C C 13 175.76 0.4 . 1 . . . . 39 TYR C . 15132 1
270 . 1 1 39 39 TYR CA C 13 61.46 0.4 . 1 . . . . 39 TYR CA . 15132 1
271 . 1 1 39 39 TYR CB C 13 39 0.4 . 1 . . . . 39 TYR CB . 15132 1
272 . 1 1 39 39 TYR N N 15 121.5 0.4 . 1 . . . . 39 TYR N . 15132 1
273 . 1 1 40 40 ILE H H 1 8.922 0.02 . 1 . . . . 40 ILE H . 15132 1
274 . 1 1 40 40 ILE HA H 1 3.16 0.02 . 1 . . . . 40 ILE HA . 15132 1
275 . 1 1 40 40 ILE HB H 1 1.74 0.02 . 1 . . . . 40 ILE HB . 15132 1
276 . 1 1 40 40 ILE C C 13 177.36 0.4 . 1 . . . . 40 ILE C . 15132 1
277 . 1 1 40 40 ILE CA C 13 65.72 0.4 . 1 . . . . 40 ILE CA . 15132 1
278 . 1 1 40 40 ILE CB C 13 37.83 0.4 . 1 . . . . 40 ILE CB . 15132 1
279 . 1 1 40 40 ILE N N 15 119.3 0.4 . 1 . . . . 40 ILE N . 15132 1
280 . 1 1 41 41 GLU H H 1 8.244 0.02 . 1 . . . . 41 GLU H . 15132 1
281 . 1 1 41 41 GLU HA H 1 3.9 0.02 . 1 . . . . 41 GLU HA . 15132 1
282 . 1 1 41 41 GLU HB2 H 1 2.03 0.02 . 2 . . . . 41 GLU HB2 . 15132 1
283 . 1 1 41 41 GLU HB3 H 1 2.1 0.02 . 2 . . . . 41 GLU HB3 . 15132 1
284 . 1 1 41 41 GLU C C 13 176.58 0.4 . 1 . . . . 41 GLU C . 15132 1
285 . 1 1 41 41 GLU CA C 13 59.69 0.4 . 1 . . . . 41 GLU CA . 15132 1
286 . 1 1 41 41 GLU CB C 13 29.52 0.4 . 1 . . . . 41 GLU CB . 15132 1
287 . 1 1 41 41 GLU N N 15 120.9 0.4 . 1 . . . . 41 GLU N . 15132 1
288 . 1 1 42 42 GLU H H 1 7.752 0.02 . 1 . . . . 42 GLU H . 15132 1
289 . 1 1 42 42 GLU HA H 1 3.87 0.02 . 1 . . . . 42 GLU HA . 15132 1
290 . 1 1 42 42 GLU HB2 H 1 1.98 0.02 . 1 . . . . 42 GLU HB2 . 15132 1
291 . 1 1 42 42 GLU HB3 H 1 1.98 0.02 . 1 . . . . 42 GLU HB3 . 15132 1
292 . 1 1 42 42 GLU C C 13 176.47 0.4 . 1 . . . . 42 GLU C . 15132 1
293 . 1 1 42 42 GLU CA C 13 58.67 0.4 . 1 . . . . 42 GLU CA . 15132 1
294 . 1 1 42 42 GLU CB C 13 29.4 0.4 . 1 . . . . 42 GLU CB . 15132 1
295 . 1 1 42 42 GLU N N 15 118.4 0.4 . 1 . . . . 42 GLU N . 15132 1
296 . 1 1 43 43 GLN H H 1 7.834 0.02 . 1 . . . . 43 GLN H . 15132 1
297 . 1 1 43 43 GLN HA H 1 3.8 0.02 . 1 . . . . 43 GLN HA . 15132 1
298 . 1 1 43 43 GLN HB2 H 1 1.56 0.02 . 2 . . . . 43 GLN HB2 . 15132 1
299 . 1 1 43 43 GLN HB3 H 1 1.89 0.02 . 2 . . . . 43 GLN HB3 . 15132 1
300 . 1 1 43 43 GLN HE21 H 1 6.61 0.02 . 2 . . . . 43 GLN HE21 . 15132 1
301 . 1 1 43 43 GLN HE22 H 1 6.77 0.02 . 2 . . . . 43 GLN HE22 . 15132 1
302 . 1 1 43 43 GLN C C 13 175.76 0.4 . 1 . . . . 43 GLN C . 15132 1
303 . 1 1 43 43 GLN CA C 13 56.27 0.4 . 1 . . . . 43 GLN CA . 15132 1
304 . 1 1 43 43 GLN CB C 13 29.02 0.4 . 1 . . . . 43 GLN CB . 15132 1
305 . 1 1 43 43 GLN N N 15 114.8 0.4 . 1 . . . . 43 GLN N . 15132 1
306 . 1 1 43 43 GLN NE2 N 15 114.3 0.4 . 1 . . . . 43 GLN NE2 . 15132 1
307 . 1 1 44 44 GLY H H 1 7.684 0.02 . 1 . . . . 44 GLY H . 15132 1
308 . 1 1 44 44 GLY HA2 H 1 3.58 0.02 . 2 . . . . 44 GLY HA2 . 15132 1
309 . 1 1 44 44 GLY HA3 H 1 3.78 0.02 . 2 . . . . 44 GLY HA3 . 15132 1
310 . 1 1 44 44 GLY C C 13 172.4 0.4 . 1 . . . . 44 GLY C . 15132 1
311 . 1 1 44 44 GLY CA C 13 46.67 0.4 . 1 . . . . 44 GLY CA . 15132 1
312 . 1 1 44 44 GLY N N 15 107.5 0.4 . 1 . . . . 44 GLY N . 15132 1
313 . 1 1 45 45 ALA H H 1 7.189 0.02 . 1 . . . . 45 ALA H . 15132 1
314 . 1 1 45 45 ALA HA H 1 4.14 0.02 . 1 . . . . 45 ALA HA . 15132 1
315 . 1 1 45 45 ALA HB1 H 1 1.18 0.02 . 1 . . . . 45 ALA HB . 15132 1
316 . 1 1 45 45 ALA HB2 H 1 1.18 0.02 . 1 . . . . 45 ALA HB . 15132 1
317 . 1 1 45 45 ALA HB3 H 1 1.18 0.02 . 1 . . . . 45 ALA HB . 15132 1
318 . 1 1 45 45 ALA C C 13 176.25 0.4 . 1 . . . . 45 ALA C . 15132 1
319 . 1 1 45 45 ALA CA C 13 52.26 0.4 . 1 . . . . 45 ALA CA . 15132 1
320 . 1 1 45 45 ALA CB C 13 21.17 0.4 . 1 . . . . 45 ALA CB . 15132 1
321 . 1 1 45 45 ALA N N 15 119 0.4 . 1 . . . . 45 ALA N . 15132 1
322 . 1 1 46 46 LYS H H 1 9.002 0.02 . 1 . . . . 46 LYS H . 15132 1
323 . 1 1 46 46 LYS HA H 1 4.14 0.02 . 1 . . . . 46 LYS HA . 15132 1
324 . 1 1 46 46 LYS HB2 H 1 1.91 0.02 . 1 . . . . 46 LYS HB2 . 15132 1
325 . 1 1 46 46 LYS HB3 H 1 1.91 0.02 . 1 . . . . 46 LYS HB3 . 15132 1
326 . 1 1 46 46 LYS C C 13 173.83 0.4 . 1 . . . . 46 LYS C . 15132 1
327 . 1 1 46 46 LYS CA C 13 58.6 0.4 . 1 . . . . 46 LYS CA . 15132 1
328 . 1 1 46 46 LYS CB C 13 33.22 0.4 . 1 . . . . 46 LYS CB . 15132 1
329 . 1 1 46 46 LYS N N 15 122.4 0.4 . 1 . . . . 46 LYS N . 15132 1
330 . 1 1 47 47 ARG H H 1 7.709 0.02 . 1 . . . . 47 ARG H . 15132 1
331 . 1 1 47 47 ARG HA H 1 5.14 0.02 . 1 . . . . 47 ARG HA . 15132 1
332 . 1 1 47 47 ARG HB2 H 1 1.71 0.02 . 2 . . . . 47 ARG HB2 . 15132 1
333 . 1 1 47 47 ARG HB3 H 1 1.8 0.02 . 2 . . . . 47 ARG HB3 . 15132 1
334 . 1 1 47 47 ARG C C 13 172.43 0.4 . 1 . . . . 47 ARG C . 15132 1
335 . 1 1 47 47 ARG CA C 13 55.71 0.4 . 1 . . . . 47 ARG CA . 15132 1
336 . 1 1 47 47 ARG CB C 13 33.5 0.4 . 1 . . . . 47 ARG CB . 15132 1
337 . 1 1 47 47 ARG N N 15 116.9 0.4 . 1 . . . . 47 ARG N . 15132 1
338 . 1 1 48 48 VAL H H 1 8.209 0.02 . 1 . . . . 48 VAL H . 15132 1
339 . 1 1 48 48 VAL HA H 1 4.71 0.02 . 1 . . . . 48 VAL HA . 15132 1
340 . 1 1 48 48 VAL HB H 1 2.125 0.02 . 1 . . . . 48 VAL HB . 15132 1
341 . 1 1 48 48 VAL C C 13 170.91 0.4 . 1 . . . . 48 VAL C . 15132 1
342 . 1 1 48 48 VAL CA C 13 60.73 0.4 . 1 . . . . 48 VAL CA . 15132 1
343 . 1 1 48 48 VAL CB C 13 36.34 0.4 . 1 . . . . 48 VAL CB . 15132 1
344 . 1 1 48 48 VAL N N 15 123.7 0.4 . 1 . . . . 48 VAL N . 15132 1
345 . 1 1 49 49 ARG H H 1 8.805 0.02 . 1 . . . . 49 ARG H . 15132 1
346 . 1 1 49 49 ARG HA H 1 5.27 0.02 . 1 . . . . 49 ARG HA . 15132 1
347 . 1 1 49 49 ARG HB2 H 1 1.71 0.02 . 1 . . . . 49 ARG HB2 . 15132 1
348 . 1 1 49 49 ARG HB3 H 1 1.71 0.02 . 1 . . . . 49 ARG HB3 . 15132 1
349 . 1 1 49 49 ARG CA C 13 54.77 0.4 . 1 . . . . 49 ARG CA . 15132 1
350 . 1 1 49 49 ARG CB C 13 34.4 0.4 . 1 . . . . 49 ARG CB . 15132 1
351 . 1 1 49 49 ARG N N 15 126.5 0.4 . 1 . . . . 49 ARG N . 15132 1
352 . 1 1 50 50 ILE H H 1 9.189 0.02 . 1 . . . . 50 ILE H . 15132 1
353 . 1 1 50 50 ILE HA H 1 5.1 0.02 . 1 . . . . 50 ILE HA . 15132 1
354 . 1 1 50 50 ILE HB H 1 1.65 0.02 . 1 . . . . 50 ILE HB . 15132 1
355 . 1 1 50 50 ILE C C 13 171.78 0.4 . 1 . . . . 50 ILE C . 15132 1
356 . 1 1 50 50 ILE CA C 13 60.55 0.4 . 1 . . . . 50 ILE CA . 15132 1
357 . 1 1 50 50 ILE CB C 13 41.32 0.4 . 1 . . . . 50 ILE CB . 15132 1
358 . 1 1 50 50 ILE N N 15 125.2 0.4 . 1 . . . . 50 ILE N . 15132 1
359 . 1 1 51 51 SER H H 1 9.236 0.02 . 1 . . . . 51 SER H . 15132 1
360 . 1 1 51 51 SER HA H 1 5.89 0.02 . 1 . . . . 51 SER HA . 15132 1
361 . 1 1 51 51 SER HB2 H 1 3.51 0.02 . 2 . . . . 51 SER HB2 . 15132 1
362 . 1 1 51 51 SER HB3 H 1 3.6 0.02 . 2 . . . . 51 SER HB3 . 15132 1
363 . 1 1 51 51 SER C C 13 171.49 0.4 . 1 . . . . 51 SER C . 15132 1
364 . 1 1 51 51 SER CA C 13 56.2 0.4 . 1 . . . . 51 SER CA . 15132 1
365 . 1 1 51 51 SER CB C 13 66.2 0.4 . 1 . . . . 51 SER CB . 15132 1
366 . 1 1 51 51 SER N N 15 122.6 0.4 . 1 . . . . 51 SER N . 15132 1
367 . 1 1 52 52 ILE H H 1 9.054 0.02 . 1 . . . . 52 ILE H . 15132 1
368 . 1 1 52 52 ILE HA H 1 5.08 0.02 . 1 . . . . 52 ILE HA . 15132 1
369 . 1 1 52 52 ILE HB H 1 1.18 0.02 . 1 . . . . 52 ILE HB . 15132 1
370 . 1 1 52 52 ILE C C 13 173.07 0.4 . 1 . . . . 52 ILE C . 15132 1
371 . 1 1 52 52 ILE CA C 13 59.81 0.4 . 1 . . . . 52 ILE CA . 15132 1
372 . 1 1 52 52 ILE CB C 13 42.59 0.4 . 1 . . . . 52 ILE CB . 15132 1
373 . 1 1 52 52 ILE N N 15 122.8 0.4 . 1 . . . . 52 ILE N . 15132 1
374 . 1 1 53 53 THR H H 1 7.896 0.02 . 1 . . . . 53 THR H . 15132 1
375 . 1 1 53 53 THR HA H 1 4.1 0.02 . 1 . . . . 53 THR HA . 15132 1
376 . 1 1 53 53 THR HB H 1 3.88 0.02 . 1 . . . . 53 THR HB . 15132 1
377 . 1 1 53 53 THR C C 13 171.28 0.4 . 1 . . . . 53 THR C . 15132 1
378 . 1 1 53 53 THR CA C 13 65.22 0.4 . 1 . . . . 53 THR CA . 15132 1
379 . 1 1 53 53 THR CB C 13 70.56 0.4 . 1 . . . . 53 THR CB . 15132 1
380 . 1 1 53 53 THR N N 15 122.8 0.4 . 1 . . . . 53 THR N . 15132 1
381 . 1 1 54 54 ALA H H 1 8.665 0.02 . 1 . . . . 54 ALA H . 15132 1
382 . 1 1 54 54 ALA HA H 1 4.6 0.02 . 1 . . . . 54 ALA HA . 15132 1
383 . 1 1 54 54 ALA HB1 H 1 1.21 0.02 . 1 . . . . 54 ALA HB . 15132 1
384 . 1 1 54 54 ALA HB2 H 1 1.21 0.02 . 1 . . . . 54 ALA HB . 15132 1
385 . 1 1 54 54 ALA HB3 H 1 1.21 0.02 . 1 . . . . 54 ALA HB . 15132 1
386 . 1 1 54 54 ALA C C 13 173.71 0.4 . 1 . . . . 54 ALA C . 15132 1
387 . 1 1 54 54 ALA CA C 13 52.15 0.4 . 1 . . . . 54 ALA CA . 15132 1
388 . 1 1 54 54 ALA CB C 13 19.68 0.4 . 1 . . . . 54 ALA CB . 15132 1
389 . 1 1 54 54 ALA N N 15 127 0.4 . 1 . . . . 54 ALA N . 15132 1
390 . 1 1 55 55 ARG H H 1 9.133 0.02 . 1 . . . . 55 ARG H . 15132 1
391 . 1 1 55 55 ARG HA H 1 4.85 0.02 . 1 . . . . 55 ARG HA . 15132 1
392 . 1 1 55 55 ARG HB2 H 1 1.75 0.02 . 2 . . . . 55 ARG HB2 . 15132 1
393 . 1 1 55 55 ARG HB3 H 1 2.14 0.02 . 2 . . . . 55 ARG HB3 . 15132 1
394 . 1 1 55 55 ARG C C 13 174.37 0.4 . 1 . . . . 55 ARG C . 15132 1
395 . 1 1 55 55 ARG CA C 13 57.13 0.4 . 1 . . . . 55 ARG CA . 15132 1
396 . 1 1 55 55 ARG CB C 13 31.09 0.4 . 1 . . . . 55 ARG CB . 15132 1
397 . 1 1 55 55 ARG N N 15 122.5 0.4 . 1 . . . . 55 ARG N . 15132 1
398 . 1 1 56 56 THR H H 1 7.211 0.02 . 1 . . . . 56 THR H . 15132 1
399 . 1 1 56 56 THR HA H 1 4.76 0.02 . 1 . . . . 56 THR HA . 15132 1
400 . 1 1 56 56 THR HB H 1 4.42 0.02 . 1 . . . . 56 THR HB . 15132 1
401 . 1 1 56 56 THR C C 13 171.79 0.4 . 1 . . . . 56 THR C . 15132 1
402 . 1 1 56 56 THR CA C 13 58.67 0.4 . 1 . . . . 56 THR CA . 15132 1
403 . 1 1 56 56 THR CB C 13 72.9 0.4 . 1 . . . . 56 THR CB . 15132 1
404 . 1 1 56 56 THR N N 15 106.1 0.4 . 1 . . . . 56 THR N . 15132 1
405 . 1 1 57 57 GLU H H 1 9.053 0.02 . 1 . . . . 57 GLU H . 15132 1
406 . 1 1 57 57 GLU HA H 1 4.44 0.02 . 1 . . . . 57 GLU HA . 15132 1
407 . 1 1 57 57 GLU HB2 H 1 1.79 0.02 . 1 . . . . 57 GLU HB2 . 15132 1
408 . 1 1 57 57 GLU HB3 H 1 1.79 0.02 . 1 . . . . 57 GLU HB3 . 15132 1
409 . 1 1 57 57 GLU C C 13 176.14 0.4 . 1 . . . . 57 GLU C . 15132 1
410 . 1 1 57 57 GLU CA C 13 59.25 0.4 . 1 . . . . 57 GLU CA . 15132 1
411 . 1 1 57 57 GLU CB C 13 29.2 0.4 . 1 . . . . 57 GLU CB . 15132 1
412 . 1 1 57 57 GLU N N 15 124 0.4 . 1 . . . . 57 GLU N . 15132 1
413 . 1 1 58 58 LYS H H 1 7.887 0.02 . 1 . . . . 58 LYS H . 15132 1
414 . 1 1 58 58 LYS HA H 1 3.82 0.02 . 1 . . . . 58 LYS HA . 15132 1
415 . 1 1 58 58 LYS HB2 H 1 1.51 0.02 . 2 . . . . 58 LYS HB2 . 15132 1
416 . 1 1 58 58 LYS HB3 H 1 1.59 0.02 . 2 . . . . 58 LYS HB3 . 15132 1
417 . 1 1 58 58 LYS C C 13 177.9 0.4 . 1 . . . . 58 LYS C . 15132 1
418 . 1 1 58 58 LYS CA C 13 58.7 0.4 . 1 . . . . 58 LYS CA . 15132 1
419 . 1 1 58 58 LYS CB C 13 32.1 0.4 . 1 . . . . 58 LYS CB . 15132 1
420 . 1 1 58 58 LYS N N 15 117.6 0.4 . 1 . . . . 58 LYS N . 15132 1
421 . 1 1 59 59 GLU H H 1 7.341 0.02 . 1 . . . . 59 GLU H . 15132 1
422 . 1 1 59 59 GLU HA H 1 3.45 0.02 . 1 . . . . 59 GLU HA . 15132 1
423 . 1 1 59 59 GLU HB2 H 1 1.75 0.02 . 1 . . . . 59 GLU HB2 . 15132 1
424 . 1 1 59 59 GLU HB3 H 1 1.75 0.02 . 1 . . . . 59 GLU HB3 . 15132 1
425 . 1 1 59 59 GLU CA C 13 59.13 0.4 . 1 . . . . 59 GLU CA . 15132 1
426 . 1 1 59 59 GLU CB C 13 30.7 0.4 . 1 . . . . 59 GLU CB . 15132 1
427 . 1 1 59 59 GLU N N 15 119.8 0.4 . 1 . . . . 59 GLU N . 15132 1
428 . 1 1 60 60 ALA H H 1 7.699 0.02 . 1 . . . . 60 ALA H . 15132 1
429 . 1 1 60 60 ALA HA H 1 3.32 0.02 . 1 . . . . 60 ALA HA . 15132 1
430 . 1 1 60 60 ALA HB1 H 1 1.21 0.02 . 1 . . . . 60 ALA HB . 15132 1
431 . 1 1 60 60 ALA HB2 H 1 1.21 0.02 . 1 . . . . 60 ALA HB . 15132 1
432 . 1 1 60 60 ALA HB3 H 1 1.21 0.02 . 1 . . . . 60 ALA HB . 15132 1
433 . 1 1 60 60 ALA C C 13 177.24 0.4 . 1 . . . . 60 ALA C . 15132 1
434 . 1 1 60 60 ALA CA C 13 55.3 0.4 . 1 . . . . 60 ALA CA . 15132 1
435 . 1 1 60 60 ALA CB C 13 15.81 0.4 . 1 . . . . 60 ALA CB . 15132 1
436 . 1 1 60 60 ALA N N 15 121 0.4 . 1 . . . . 60 ALA N . 15132 1
437 . 1 1 61 61 GLU H H 1 7.749 0.02 . 1 . . . . 61 GLU H . 15132 1
438 . 1 1 61 61 GLU HA H 1 3.68 0.02 . 1 . . . . 61 GLU HA . 15132 1
439 . 1 1 61 61 GLU HB2 H 1 1.81 0.02 . 1 . . . . 61 GLU HB2 . 15132 1
440 . 1 1 61 61 GLU HB3 H 1 1.81 0.02 . 1 . . . . 61 GLU HB3 . 15132 1
441 . 1 1 61 61 GLU C C 13 177.12 0.4 . 1 . . . . 61 GLU C . 15132 1
442 . 1 1 61 61 GLU CA C 13 59.17 0.4 . 1 . . . . 61 GLU CA . 15132 1
443 . 1 1 61 61 GLU CB C 13 29.81 0.4 . 1 . . . . 61 GLU CB . 15132 1
444 . 1 1 61 61 GLU N N 15 116.5 0.4 . 1 . . . . 61 GLU N . 15132 1
445 . 1 1 62 62 LYS H H 1 7.395 0.02 . 1 . . . . 62 LYS H . 15132 1
446 . 1 1 62 62 LYS HA H 1 3.81 0.02 . 1 . . . . 62 LYS HA . 15132 1
447 . 1 1 62 62 LYS HB2 H 1 1.4 0.02 . 2 . . . . 62 LYS HB2 . 15132 1
448 . 1 1 62 62 LYS HB3 H 1 1.59 0.02 . 2 . . . . 62 LYS HB3 . 15132 1
449 . 1 1 62 62 LYS C C 13 177.56 0.4 . 1 . . . . 62 LYS C . 15132 1
450 . 1 1 62 62 LYS CA C 13 59.1 0.4 . 1 . . . . 62 LYS CA . 15132 1
451 . 1 1 62 62 LYS CB C 13 32.25 0.4 . 1 . . . . 62 LYS CB . 15132 1
452 . 1 1 62 62 LYS N N 15 120.6 0.4 . 1 . . . . 62 LYS N . 15132 1
453 . 1 1 63 63 PHE H H 1 8.302 0.02 . 1 . . . . 63 PHE H . 15132 1
454 . 1 1 63 63 PHE HA H 1 4.46 0.02 . 1 . . . . 63 PHE HA . 15132 1
455 . 1 1 63 63 PHE HB2 H 1 2.8 0.02 . 2 . . . . 63 PHE HB2 . 15132 1
456 . 1 1 63 63 PHE HB3 H 1 2.87 0.02 . 2 . . . . 63 PHE HB3 . 15132 1
457 . 1 1 63 63 PHE HD1 H 1 6.89 0.02 . 3 . . . . 63 PHE HD1 . 15132 1
458 . 1 1 63 63 PHE C C 13 176.25 0.4 . 1 . . . . 63 PHE C . 15132 1
459 . 1 1 63 63 PHE CA C 13 59 0.4 . 1 . . . . 63 PHE CA . 15132 1
460 . 1 1 63 63 PHE CB C 13 37.76 0.4 . 1 . . . . 63 PHE CB . 15132 1
461 . 1 1 63 63 PHE N N 15 117.4 0.4 . 1 . . . . 63 PHE N . 15132 1
462 . 1 1 64 64 ALA H H 1 8.628 0.02 . 1 . . . . 64 ALA H . 15132 1
463 . 1 1 64 64 ALA HA H 1 3.8 0.02 . 1 . . . . 64 ALA HA . 15132 1
464 . 1 1 64 64 ALA HB1 H 1 1.3 0.02 . 1 . . . . 64 ALA HB . 15132 1
465 . 1 1 64 64 ALA HB2 H 1 1.3 0.02 . 1 . . . . 64 ALA HB . 15132 1
466 . 1 1 64 64 ALA HB3 H 1 1.3 0.02 . 1 . . . . 64 ALA HB . 15132 1
467 . 1 1 64 64 ALA C C 13 176.76 0.4 . 1 . . . . 64 ALA C . 15132 1
468 . 1 1 64 64 ALA CA C 13 55.96 0.4 . 1 . . . . 64 ALA CA . 15132 1
469 . 1 1 64 64 ALA CB C 13 18.41 0.4 . 1 . . . . 64 ALA CB . 15132 1
470 . 1 1 64 64 ALA N N 15 121.6 0.4 . 1 . . . . 64 ALA N . 15132 1
471 . 1 1 65 65 ALA H H 1 7.409 0.02 . 1 . . . . 65 ALA H . 15132 1
472 . 1 1 65 65 ALA HA H 1 3.91 0.02 . 1 . . . . 65 ALA HA . 15132 1
473 . 1 1 65 65 ALA HB1 H 1 1.38 0.02 . 1 . . . . 65 ALA HB . 15132 1
474 . 1 1 65 65 ALA HB2 H 1 1.38 0.02 . 1 . . . . 65 ALA HB . 15132 1
475 . 1 1 65 65 ALA HB3 H 1 1.38 0.02 . 1 . . . . 65 ALA HB . 15132 1
476 . 1 1 65 65 ALA C C 13 179.2 0.4 . 1 . . . . 65 ALA C . 15132 1
477 . 1 1 65 65 ALA CA C 13 55.57 0.4 . 1 . . . . 65 ALA CA . 15132 1
478 . 1 1 65 65 ALA CB C 13 18 0.4 . 1 . . . . 65 ALA CB . 15132 1
479 . 1 1 65 65 ALA N N 15 117.3 0.4 . 1 . . . . 65 ALA N . 15132 1
480 . 1 1 66 66 ILE H H 1 7.207 0.02 . 1 . . . . 66 ILE H . 15132 1
481 . 1 1 66 66 ILE HA H 1 3.6 0.02 . 1 . . . . 66 ILE HA . 15132 1
482 . 1 1 66 66 ILE HB H 1 1.86 0.02 . 1 . . . . 66 ILE HB . 15132 1
483 . 1 1 66 66 ILE C C 13 176.36 0.4 . 1 . . . . 66 ILE C . 15132 1
484 . 1 1 66 66 ILE CA C 13 65.09 0.4 . 1 . . . . 66 ILE CA . 15132 1
485 . 1 1 66 66 ILE CB C 13 39.03 0.4 . 1 . . . . 66 ILE CB . 15132 1
486 . 1 1 66 66 ILE N N 15 117.6 0.4 . 1 . . . . 66 ILE N . 15132 1
487 . 1 1 67 67 LEU H H 1 7.848 0.02 . 1 . . . . 67 LEU H . 15132 1
488 . 1 1 67 67 LEU HA H 1 3.84 0.02 . 1 . . . . 67 LEU HA . 15132 1
489 . 1 1 67 67 LEU HB2 H 1 1.99 0.02 . 1 . . . . 67 LEU HB2 . 15132 1
490 . 1 1 67 67 LEU HB3 H 1 1.99 0.02 . 1 . . . . 67 LEU HB3 . 15132 1
491 . 1 1 67 67 LEU CA C 13 57.6 0.4 . 1 . . . . 67 LEU CA . 15132 1
492 . 1 1 67 67 LEU CB C 13 42.12 0.4 . 1 . . . . 67 LEU CB . 15132 1
493 . 1 1 67 67 LEU N N 15 119.8 0.4 . 1 . . . . 67 LEU N . 15132 1
494 . 1 1 68 68 ILE H H 1 9.037 0.02 . 1 . . . . 68 ILE H . 15132 1
495 . 1 1 68 68 ILE HA H 1 3.48 0.02 . 1 . . . . 68 ILE HA . 15132 1
496 . 1 1 68 68 ILE HB H 1 1.7 0.02 . 1 . . . . 68 ILE HB . 15132 1
497 . 1 1 68 68 ILE C C 13 175.72 0.4 . 1 . . . . 68 ILE C . 15132 1
498 . 1 1 68 68 ILE CA C 13 66.73 0.4 . 1 . . . . 68 ILE CA . 15132 1
499 . 1 1 68 68 ILE CB C 13 38.3 0.4 . 1 . . . . 68 ILE CB . 15132 1
500 . 1 1 68 68 ILE N N 15 120.2 0.4 . 1 . . . . 68 ILE N . 15132 1
501 . 1 1 69 69 LYS H H 1 7.069 0.02 . 1 . . . . 69 LYS H . 15132 1
502 . 1 1 69 69 LYS HA H 1 4.01 0.02 . 1 . . . . 69 LYS HA . 15132 1
503 . 1 1 69 69 LYS HB2 H 1 1.76 0.02 . 2 . . . . 69 LYS HB2 . 15132 1
504 . 1 1 69 69 LYS HB3 H 1 1.9 0.02 . 2 . . . . 69 LYS HB3 . 15132 1
505 . 1 1 69 69 LYS C C 13 176.77 0.4 . 1 . . . . 69 LYS C . 15132 1
506 . 1 1 69 69 LYS CA C 13 59.76 0.4 . 1 . . . . 69 LYS CA . 15132 1
507 . 1 1 69 69 LYS CB C 13 32.52 0.4 . 1 . . . . 69 LYS CB . 15132 1
508 . 1 1 69 69 LYS N N 15 118.5 0.4 . 1 . . . . 69 LYS N . 15132 1
509 . 1 1 70 70 VAL H H 1 7.383 0.02 . 1 . . . . 70 VAL H . 15132 1
510 . 1 1 70 70 VAL HA H 1 3.53 0.02 . 1 . . . . 70 VAL HA . 15132 1
511 . 1 1 70 70 VAL HB H 1 2.04 0.02 . 1 . . . . 70 VAL HB . 15132 1
512 . 1 1 70 70 VAL C C 13 175.7 0.4 . 1 . . . . 70 VAL C . 15132 1
513 . 1 1 70 70 VAL CA C 13 66.62 0.4 . 1 . . . . 70 VAL CA . 15132 1
514 . 1 1 70 70 VAL CB C 13 31.6 0.4 . 1 . . . . 70 VAL CB . 15132 1
515 . 1 1 70 70 VAL N N 15 119.7 0.4 . 1 . . . . 70 VAL N . 15132 1
516 . 1 1 71 71 PHE H H 1 8.193 0.02 . 1 . . . . 71 PHE H . 15132 1
517 . 1 1 71 71 PHE HA H 1 3.97 0.02 . 1 . . . . 71 PHE HA . 15132 1
518 . 1 1 71 71 PHE HB2 H 1 2.96 0.02 . 1 . . . . 71 PHE HB2 . 15132 1
519 . 1 1 71 71 PHE HB3 H 1 2.96 0.02 . 1 . . . . 71 PHE HB3 . 15132 1
520 . 1 1 71 71 PHE HD1 H 1 6.84 0.02 . 3 . . . . 71 PHE HD1 . 15132 1
521 . 1 1 71 71 PHE C C 13 176.67 0.4 . 1 . . . . 71 PHE C . 15132 1
522 . 1 1 71 71 PHE CA C 13 62.08 0.4 . 1 . . . . 71 PHE CA . 15132 1
523 . 1 1 71 71 PHE CB C 13 38.47 0.4 . 1 . . . . 71 PHE CB . 15132 1
524 . 1 1 71 71 PHE N N 15 116.8 0.4 . 1 . . . . 71 PHE N . 15132 1
525 . 1 1 72 72 ALA H H 1 8.694 0.02 . 1 . . . . 72 ALA H . 15132 1
526 . 1 1 72 72 ALA HA H 1 4.17 0.02 . 1 . . . . 72 ALA HA . 15132 1
527 . 1 1 72 72 ALA HB1 H 1 1.455 0.02 . 1 . . . . 72 ALA HB . 15132 1
528 . 1 1 72 72 ALA HB2 H 1 1.455 0.02 . 1 . . . . 72 ALA HB . 15132 1
529 . 1 1 72 72 ALA HB3 H 1 1.455 0.02 . 1 . . . . 72 ALA HB . 15132 1
530 . 1 1 72 72 ALA CA C 13 55.36 0.4 . 1 . . . . 72 ALA CA . 15132 1
531 . 1 1 72 72 ALA CB C 13 18.15 0.4 . 1 . . . . 72 ALA CB . 15132 1
532 . 1 1 72 72 ALA N N 15 122.4 0.4 . 1 . . . . 72 ALA N . 15132 1
533 . 1 1 73 73 GLU H H 1 8.192 0.02 . 1 . . . . 73 GLU H . 15132 1
534 . 1 1 73 73 GLU HA H 1 3.92 0.02 . 1 . . . . 73 GLU HA . 15132 1
535 . 1 1 73 73 GLU HB2 H 1 1.9 0.02 . 2 . . . . 73 GLU HB2 . 15132 1
536 . 1 1 73 73 GLU HB3 H 1 2.19 0.02 . 2 . . . . 73 GLU HB3 . 15132 1
537 . 1 1 73 73 GLU C C 13 176.75 0.4 . 1 . . . . 73 GLU C . 15132 1
538 . 1 1 73 73 GLU CA C 13 59.14 0.4 . 1 . . . . 73 GLU CA . 15132 1
539 . 1 1 73 73 GLU CB C 13 29.3 0.4 . 1 . . . . 73 GLU CB . 15132 1
540 . 1 1 73 73 GLU N N 15 120 0.4 . 1 . . . . 73 GLU N . 15132 1
541 . 1 1 74 74 LEU H H 1 7.534 0.02 . 1 . . . . 74 LEU H . 15132 1
542 . 1 1 74 74 LEU HA H 1 4.21 0.02 . 1 . . . . 74 LEU HA . 15132 1
543 . 1 1 74 74 LEU HB2 H 1 1.68 0.02 . 2 . . . . 74 LEU HB2 . 15132 1
544 . 1 1 74 74 LEU HB3 H 1 1.94 0.02 . 2 . . . . 74 LEU HB3 . 15132 1
545 . 1 1 74 74 LEU C C 13 174.64 0.4 . 1 . . . . 74 LEU C . 15132 1
546 . 1 1 74 74 LEU CA C 13 55.12 0.4 . 1 . . . . 74 LEU CA . 15132 1
547 . 1 1 74 74 LEU CB C 13 43.86 0.4 . 1 . . . . 74 LEU CB . 15132 1
548 . 1 1 74 74 LEU N N 15 117.3 0.4 . 1 . . . . 74 LEU N . 15132 1
549 . 1 1 75 75 GLY H H 1 7.636 0.02 . 1 . . . . 75 GLY H . 15132 1
550 . 1 1 75 75 GLY HA2 H 1 3.61 0.02 . 2 . . . . 75 GLY HA2 . 15132 1
551 . 1 1 75 75 GLY HA3 H 1 3.98 0.02 . 2 . . . . 75 GLY HA3 . 15132 1
552 . 1 1 75 75 GLY CA C 13 45.59 0.4 . 1 . . . . 75 GLY CA . 15132 1
553 . 1 1 75 75 GLY N N 15 105.8 0.4 . 1 . . . . 75 GLY N . 15132 1
554 . 1 1 76 76 TYR H H 1 8.06 0.02 . 1 . . . . 76 TYR H . 15132 1
555 . 1 1 76 76 TYR HA H 1 4.16 0.02 . 1 . . . . 76 TYR HA . 15132 1
556 . 1 1 76 76 TYR HB2 H 1 2.9 0.02 . 2 . . . . 76 TYR HB2 . 15132 1
557 . 1 1 76 76 TYR HB3 H 1 2.39 0.02 . 2 . . . . 76 TYR HB3 . 15132 1
558 . 1 1 76 76 TYR HD1 H 1 6.7 0.02 . 3 . . . . 76 TYR HD1 . 15132 1
559 . 1 1 76 76 TYR CA C 13 58.54 0.4 . 1 . . . . 76 TYR CA . 15132 1
560 . 1 1 76 76 TYR CB C 13 38.8 0.4 . 1 . . . . 76 TYR CB . 15132 1
561 . 1 1 76 76 TYR N N 15 120.3 0.4 . 1 . . . . 76 TYR N . 15132 1
562 . 1 1 77 77 ASN H H 1 8.53 0.02 . 1 . . . . 77 ASN H . 15132 1
563 . 1 1 77 77 ASN HA H 1 4.71 0.02 . 1 . . . . 77 ASN HA . 15132 1
564 . 1 1 77 77 ASN HB2 H 1 2.7 0.02 . 2 . . . . 77 ASN HB2 . 15132 1
565 . 1 1 77 77 ASN HB3 H 1 2.67 0.02 . 2 . . . . 77 ASN HB3 . 15132 1
566 . 1 1 77 77 ASN CA C 13 52.7 0.4 . 1 . . . . 77 ASN CA . 15132 1
567 . 1 1 77 77 ASN CB C 13 40.9 0.4 . 1 . . . . 77 ASN CB . 15132 1
568 . 1 1 77 77 ASN N N 15 119.1 0.4 . 1 . . . . 77 ASN N . 15132 1
569 . 1 1 78 78 ASP H H 1 8.162 0.02 . 1 . . . . 78 ASP H . 15132 1
570 . 1 1 78 78 ASP HA H 1 4.46 0.02 . 1 . . . . 78 ASP HA . 15132 1
571 . 1 1 78 78 ASP HB2 H 1 2.44 0.02 . 2 . . . . 78 ASP HB2 . 15132 1
572 . 1 1 78 78 ASP HB3 H 1 2.74 0.02 . 2 . . . . 78 ASP HB3 . 15132 1
573 . 1 1 78 78 ASP CA C 13 54.3 0.4 . 1 . . . . 78 ASP CA . 15132 1
574 . 1 1 78 78 ASP CB C 13 40.4 0.4 . 1 . . . . 78 ASP CB . 15132 1
575 . 1 1 78 78 ASP N N 15 120.1 0.4 . 1 . . . . 78 ASP N . 15132 1
576 . 1 1 79 79 ILE H H 1 7.95 0.02 . 1 . . . . 79 ILE H . 15132 1
577 . 1 1 79 79 ILE HA H 1 4.74 0.02 . 1 . . . . 79 ILE HA . 15132 1
578 . 1 1 79 79 ILE HB H 1 1.56 0.02 . 1 . . . . 79 ILE HB . 15132 1
579 . 1 1 79 79 ILE C C 13 174.49 0.4 . 1 . . . . 79 ILE C . 15132 1
580 . 1 1 79 79 ILE CA C 13 59.8 0.4 . 1 . . . . 79 ILE CA . 15132 1
581 . 1 1 79 79 ILE CB C 13 39.5 0.4 . 1 . . . . 79 ILE CB . 15132 1
582 . 1 1 79 79 ILE N N 15 120.4 0.4 . 1 . . . . 79 ILE N . 15132 1
583 . 1 1 80 80 ASN H H 1 8.661 0.02 . 1 . . . . 80 ASN H . 15132 1
584 . 1 1 80 80 ASN HA H 1 4.99 0.02 . 1 . . . . 80 ASN HA . 15132 1
585 . 1 1 80 80 ASN HB2 H 1 2.52 0.02 . 1 . . . . 80 ASN HB2 . 15132 1
586 . 1 1 80 80 ASN HB3 H 1 2.52 0.02 . 1 . . . . 80 ASN HB3 . 15132 1
587 . 1 1 80 80 ASN HD21 H 1 6.73 0.02 . 2 . . . . 80 ASN HD21 . 15132 1
588 . 1 1 80 80 ASN HD22 H 1 7.43 0.02 . 2 . . . . 80 ASN HD22 . 15132 1
589 . 1 1 80 80 ASN C C 13 171.64 0.4 . 1 . . . . 80 ASN C . 15132 1
590 . 1 1 80 80 ASN CA C 13 52.57 0.4 . 1 . . . . 80 ASN CA . 15132 1
591 . 1 1 80 80 ASN CB C 13 42.81 0.4 . 1 . . . . 80 ASN CB . 15132 1
592 . 1 1 80 80 ASN N N 15 125.1 0.4 . 1 . . . . 80 ASN N . 15132 1
593 . 1 1 80 80 ASN ND2 N 15 114.2 0.4 . 1 . . . . 80 ASN ND2 . 15132 1
594 . 1 1 81 81 VAL H H 1 8.56 0.02 . 1 . . . . 81 VAL H . 15132 1
595 . 1 1 81 81 VAL HA H 1 4.89 0.02 . 1 . . . . 81 VAL HA . 15132 1
596 . 1 1 81 81 VAL HB H 1 1.84 0.02 . 1 . . . . 81 VAL HB . 15132 1
597 . 1 1 81 81 VAL C C 13 173.78 0.4 . 1 . . . . 81 VAL C . 15132 1
598 . 1 1 81 81 VAL CA C 13 61.3 0.4 . 1 . . . . 81 VAL CA . 15132 1
599 . 1 1 81 81 VAL CB C 13 34.3 0.4 . 1 . . . . 81 VAL CB . 15132 1
600 . 1 1 81 81 VAL N N 15 125.5 0.4 . 1 . . . . 81 VAL N . 15132 1
601 . 1 1 82 82 THR H H 1 9.077 0.02 . 1 . . . . 82 THR H . 15132 1
602 . 1 1 82 82 THR HA H 1 4.63 0.02 . 1 . . . . 82 THR HA . 15132 1
603 . 1 1 82 82 THR HB H 1 3.92 0.02 . 1 . . . . 82 THR HB . 15132 1
604 . 1 1 82 82 THR C C 13 170.63 0.4 . 1 . . . . 82 THR C . 15132 1
605 . 1 1 82 82 THR CA C 13 61.04 0.4 . 1 . . . . 82 THR CA . 15132 1
606 . 1 1 82 82 THR CB C 13 72.05 0.4 . 1 . . . . 82 THR CB . 15132 1
607 . 1 1 82 82 THR N N 15 120.8 0.4 . 1 . . . . 82 THR N . 15132 1
608 . 1 1 83 83 TRP H H 1 8.873 0.02 . 1 . . . . 83 TRP H . 15132 1
609 . 1 1 83 83 TRP HA H 1 5.51 0.02 . 1 . . . . 83 TRP HA . 15132 1
610 . 1 1 83 83 TRP HB2 H 1 2.83 0.02 . 2 . . . . 83 TRP HB2 . 15132 1
611 . 1 1 83 83 TRP HB3 H 1 3.27 0.02 . 2 . . . . 83 TRP HB3 . 15132 1
612 . 1 1 83 83 TRP HE1 H 1 10.28 0.02 . 1 . . . . 83 TRP HE1 . 15132 1
613 . 1 1 83 83 TRP C C 13 173.25 0.4 . 1 . . . . 83 TRP C . 15132 1
614 . 1 1 83 83 TRP CA C 13 56.34 0.4 . 1 . . . . 83 TRP CA . 15132 1
615 . 1 1 83 83 TRP CB C 13 30.73 0.4 . 1 . . . . 83 TRP CB . 15132 1
616 . 1 1 83 83 TRP N N 15 125.1 0.4 . 1 . . . . 83 TRP N . 15132 1
617 . 1 1 83 83 TRP NE1 N 15 129.9 0.4 . 1 . . . . 83 TRP NE1 . 15132 1
618 . 1 1 84 84 ASP H H 1 7.806 0.02 . 1 . . . . 84 ASP H . 15132 1
619 . 1 1 84 84 ASP HA H 1 4.43 0.02 . 1 . . . . 84 ASP HA . 15132 1
620 . 1 1 84 84 ASP HB2 H 1 2.35 0.02 . 1 . . . . 84 ASP HB2 . 15132 1
621 . 1 1 84 84 ASP HB3 H 1 2.35 0.02 . 1 . . . . 84 ASP HB3 . 15132 1
622 . 1 1 84 84 ASP CA C 13 52.8 0.4 . 1 . . . . 84 ASP CA . 15132 1
623 . 1 1 84 84 ASP CB C 13 41.42 0.4 . 1 . . . . 84 ASP CB . 15132 1
624 . 1 1 84 84 ASP N N 15 126.9 0.4 . 1 . . . . 84 ASP N . 15132 1
625 . 1 1 85 85 GLY CA C 13 45.2 0.4 . 1 . . . . 85 GLY CA . 15132 1
626 . 1 1 86 86 ASP H H 1 8.225 0.02 . 1 . . . . 86 ASP H . 15132 1
627 . 1 1 86 86 ASP HB2 H 1 2.45 0.02 . 2 . . . . 86 ASP HB2 . 15132 1
628 . 1 1 86 86 ASP HB3 H 1 2.57 0.02 . 2 . . . . 86 ASP HB3 . 15132 1
629 . 1 1 86 86 ASP C C 13 174.71 0.4 . 1 . . . . 86 ASP C . 15132 1
630 . 1 1 86 86 ASP CA C 13 55.8 0.4 . 1 . . . . 86 ASP CA . 15132 1
631 . 1 1 86 86 ASP CB C 13 44.1 0.4 . 1 . . . . 86 ASP CB . 15132 1
632 . 1 1 86 86 ASP N N 15 119 0.4 . 1 . . . . 86 ASP N . 15132 1
633 . 1 1 87 87 THR H H 1 9.105 0.02 . 1 . . . . 87 THR H . 15132 1
634 . 1 1 87 87 THR HA H 1 4.9 0.02 . 1 . . . . 87 THR HA . 15132 1
635 . 1 1 87 87 THR HB H 1 3.81 0.02 . 1 . . . . 87 THR HB . 15132 1
636 . 1 1 87 87 THR C C 13 172.93 0.4 . 1 . . . . 87 THR C . 15132 1
637 . 1 1 87 87 THR CA C 13 61.6 0.4 . 1 . . . . 87 THR CA . 15132 1
638 . 1 1 87 87 THR CB C 13 72.34 0.4 . 1 . . . . 87 THR CB . 15132 1
639 . 1 1 87 87 THR N N 15 115.1 0.4 . 1 . . . . 87 THR N . 15132 1
640 . 1 1 88 88 VAL H H 1 9.394 0.02 . 1 . . . . 88 VAL H . 15132 1
641 . 1 1 88 88 VAL HA H 1 5.4 0.02 . 1 . . . . 88 VAL HA . 15132 1
642 . 1 1 88 88 VAL HB H 1 1.8 0.02 . 1 . . . . 88 VAL HB . 15132 1
643 . 1 1 88 88 VAL C C 13 170.41 0.4 . 1 . . . . 88 VAL C . 15132 1
644 . 1 1 88 88 VAL CA C 13 59.21 0.4 . 1 . . . . 88 VAL CA . 15132 1
645 . 1 1 88 88 VAL CB C 13 35.11 0.4 . 1 . . . . 88 VAL CB . 15132 1
646 . 1 1 88 88 VAL N N 15 127.4 0.4 . 1 . . . . 88 VAL N . 15132 1
647 . 1 1 89 89 THR H H 1 9.183 0.02 . 1 . . . . 89 THR H . 15132 1
648 . 1 1 89 89 THR HA H 1 5.2 0.02 . 1 . . . . 89 THR HA . 15132 1
649 . 1 1 89 89 THR HB H 1 3.74 0.02 . 1 . . . . 89 THR HB . 15132 1
650 . 1 1 89 89 THR C C 13 171.5 0.4 . 1 . . . . 89 THR C . 15132 1
651 . 1 1 89 89 THR CA C 13 61.56 0.4 . 1 . . . . 89 THR CA . 15132 1
652 . 1 1 89 89 THR CB C 13 70.62 0.4 . 1 . . . . 89 THR CB . 15132 1
653 . 1 1 89 89 THR N N 15 124.8 0.4 . 1 . . . . 89 THR N . 15132 1
654 . 1 1 90 90 VAL H H 1 9.189 0.02 . 1 . . . . 90 VAL H . 15132 1
655 . 1 1 90 90 VAL HA H 1 4.87 0.02 . 1 . . . . 90 VAL HA . 15132 1
656 . 1 1 90 90 VAL HB H 1 1.78 0.02 . 1 . . . . 90 VAL HB . 15132 1
657 . 1 1 90 90 VAL C C 13 171.08 0.4 . 1 . . . . 90 VAL C . 15132 1
658 . 1 1 90 90 VAL CA C 13 60.88 0.4 . 1 . . . . 90 VAL CA . 15132 1
659 . 1 1 90 90 VAL CB C 13 34.05 0.4 . 1 . . . . 90 VAL CB . 15132 1
660 . 1 1 90 90 VAL N N 15 127.3 0.4 . 1 . . . . 90 VAL N . 15132 1
661 . 1 1 91 91 GLU H H 1 8.477 0.02 . 1 . . . . 91 GLU H . 15132 1
662 . 1 1 91 91 GLU HA H 1 5.35 0.02 . 1 . . . . 91 GLU HA . 15132 1
663 . 1 1 91 91 GLU HB2 H 1 1.80 0.02 . 2 . . . . 91 GLU HB2 . 15132 1
664 . 1 1 91 91 GLU HB3 H 1 1.83 0.02 . 2 . . . . 91 GLU HB3 . 15132 1
665 . 1 1 91 91 GLU CA C 13 53.58 0.4 . 1 . . . . 91 GLU CA . 15132 1
666 . 1 1 91 91 GLU CB C 13 34.04 0.4 . 1 . . . . 91 GLU CB . 15132 1
667 . 1 1 91 91 GLU N N 15 127.2 0.4 . 1 . . . . 91 GLU N . 15132 1
668 . 1 1 92 92 GLY H H 1 8.43 0.02 . 1 . . . . 92 GLY H . 15132 1
669 . 1 1 92 92 GLY C C 13 169.41 0.4 . 1 . . . . 92 GLY C . 15132 1
670 . 1 1 92 92 GLY CA C 13 44.62 0.4 . 1 . . . . 92 GLY CA . 15132 1
671 . 1 1 92 92 GLY N N 15 110.3 0.4 . 1 . . . . 92 GLY N . 15132 1
672 . 1 1 93 93 GLN H H 1 8.609 0.02 . 1 . . . . 93 GLN H . 15132 1
673 . 1 1 93 93 GLN HA H 1 5.47 0.02 . 1 . . . . 93 GLN HA . 15132 1
674 . 1 1 93 93 GLN HB2 H 1 2.03 0.02 . 2 . . . . 93 GLN HB2 . 15132 1
675 . 1 1 93 93 GLN HB3 H 1 1.94 0.02 . 2 . . . . 93 GLN HB3 . 15132 1
676 . 1 1 93 93 GLN C C 13 173.02 0.4 . 1 . . . . 93 GLN C . 15132 1
677 . 1 1 93 93 GLN CA C 13 54.16 0.4 . 1 . . . . 93 GLN CA . 15132 1
678 . 1 1 93 93 GLN CB C 13 33 0.4 . 1 . . . . 93 GLN CB . 15132 1
679 . 1 1 93 93 GLN N N 15 118.2 0.4 . 1 . . . . 93 GLN N . 15132 1
680 . 1 1 94 94 LEU H H 1 8.558 0.02 . 1 . . . . 94 LEU H . 15132 1
681 . 1 1 94 94 LEU HA H 1 4 0.02 . 1 . . . . 94 LEU HA . 15132 1
682 . 1 1 94 94 LEU HB2 H 1 1.35 0.02 . 2 . . . . 94 LEU HB2 . 15132 1
683 . 1 1 94 94 LEU HB3 H 1 1.12 0.02 . 2 . . . . 94 LEU HB3 . 15132 1
684 . 1 1 94 94 LEU C C 13 174.93 0.4 . 1 . . . . 94 LEU C . 15132 1
685 . 1 1 94 94 LEU CA C 13 54.97 0.4 . 1 . . . . 94 LEU CA . 15132 1
686 . 1 1 94 94 LEU CB C 13 43.09 0.4 . 1 . . . . 94 LEU CB . 15132 1
687 . 1 1 94 94 LEU N N 15 124.9 0.4 . 1 . . . . 94 LEU N . 15132 1
688 . 1 1 95 95 GLU H H 1 8.433 0.02 . 1 . . . . 95 GLU H . 15132 1
689 . 1 1 95 95 GLU HA H 1 4.18 0.02 . 1 . . . . 95 GLU HA . 15132 1
690 . 1 1 95 95 GLU HB2 H 1 1.9 0.02 . 2 . . . . 95 GLU HB2 . 15132 1
691 . 1 1 95 95 GLU HB3 H 1 1.83 0.02 . 2 . . . . 95 GLU HB3 . 15132 1
692 . 1 1 95 95 GLU C C 13 174.82 0.4 . 1 . . . . 95 GLU C . 15132 1
693 . 1 1 95 95 GLU CA C 13 56.54 0.4 . 1 . . . . 95 GLU CA . 15132 1
694 . 1 1 95 95 GLU CB C 13 30.61 0.4 . 1 . . . . 95 GLU CB . 15132 1
695 . 1 1 95 95 GLU N N 15 123.9 0.4 . 1 . . . . 95 GLU N . 15132 1
696 . 1 1 96 96 GLY H H 1 8.45 0.02 . 1 . . . . 96 GLY H . 15132 1
697 . 1 1 96 96 GLY HA2 H 1 3.83 0.02 . 1 . . . . 96 GLY HA2 . 15132 1
698 . 1 1 96 96 GLY HA3 H 1 3.83 0.02 . 1 . . . . 96 GLY HA3 . 15132 1
699 . 1 1 96 96 GLY C C 13 172.8 0.4 . 1 . . . . 96 GLY C . 15132 1
700 . 1 1 96 96 GLY CA C 13 45.55 0.4 . 1 . . . . 96 GLY CA . 15132 1
701 . 1 1 96 96 GLY N N 15 110.6 0.4 . 1 . . . . 96 GLY N . 15132 1
702 . 1 1 97 97 GLY H H 1 8.284 0.02 . 1 . . . . 97 GLY H . 15132 1
703 . 1 1 97 97 GLY HA2 H 1 3.85 0.02 . 1 . . . . 97 GLY HA2 . 15132 1
704 . 1 1 97 97 GLY HA3 H 1 3.85 0.02 . 1 . . . . 97 GLY HA3 . 15132 1
705 . 1 1 97 97 GLY C C 13 172.38 0.4 . 1 . . . . 97 GLY C . 15132 1
706 . 1 1 97 97 GLY CA C 13 45.4 0.4 . 1 . . . . 97 GLY CA . 15132 1
707 . 1 1 97 97 GLY N N 15 109 0.4 . 1 . . . . 97 GLY N . 15132 1
708 . 1 1 98 98 SER H H 1 8.13 0.02 . 1 . . . . 98 SER H . 15132 1
709 . 1 1 98 98 SER HA H 1 4.28 0.02 . 1 . . . . 98 SER HA . 15132 1
710 . 1 1 98 98 SER HB2 H 1 3.76 0.02 . 2 . . . . 98 SER HB2 . 15132 1
711 . 1 1 98 98 SER HB3 H 1 3.71 0.02 . 2 . . . . 98 SER HB3 . 15132 1
712 . 1 1 98 98 SER CA C 13 58.5 0.4 . 1 . . . . 98 SER CA . 15132 1
713 . 1 1 98 98 SER CB C 13 63.7 0.4 . 1 . . . . 98 SER CB . 15132 1
714 . 1 1 98 98 SER N N 15 115.3 0.4 . 1 . . . . 98 SER N . 15132 1
715 . 1 1 99 99 LEU H H 1 8.201 0.02 . 1 . . . . 99 LEU H . 15132 1
716 . 1 1 99 99 LEU HA H 1 4.11 0.02 . 1 . . . . 99 LEU HA . 15132 1
717 . 1 1 99 99 LEU HB2 H 1 1.43 0.02 . 1 . . . . 99 LEU HB2 . 15132 1
718 . 1 1 99 99 LEU HB3 H 1 1.43 0.02 . 1 . . . . 99 LEU HB3 . 15132 1
719 . 1 1 99 99 LEU CA C 13 55.34 0.4 . 1 . . . . 99 LEU CA . 15132 1
720 . 1 1 99 99 LEU CB C 13 42.14 0.4 . 1 . . . . 99 LEU CB . 15132 1
721 . 1 1 99 99 LEU N N 15 123.6 0.4 . 1 . . . . 99 LEU N . 15132 1
722 . 1 1 100 100 GLU H H 1 8.085 0.02 . 1 . . . . 100 GLU H . 15132 1
723 . 1 1 100 100 GLU HA H 1 3.99 0.02 . 1 . . . . 100 GLU HA . 15132 1
724 . 1 1 100 100 GLU HB2 H 1 1.72 0.02 . 1 . . . . 100 GLU HB2 . 15132 1
725 . 1 1 100 100 GLU HB3 H 1 1.72 0.02 . 1 . . . . 100 GLU HB3 . 15132 1
726 . 1 1 100 100 GLU CA C 13 56.67 0.4 . 1 . . . . 100 GLU CA . 15132 1
727 . 1 1 100 100 GLU CB C 13 30.13 0.4 . 1 . . . . 100 GLU CB . 15132 1
728 . 1 1 100 100 GLU N N 15 120.3 0.4 . 1 . . . . 100 GLU N . 15132 1
729 . 1 1 101 101 HIS H H 1 8.156 0.02 . 1 . . . . 101 HIS H . 15132 1
730 . 1 1 101 101 HIS HA H 1 4.49 0.02 . 1 . . . . 101 HIS HA . 15132 1
731 . 1 1 101 101 HIS HB2 H 1 2.95 0.02 . 2 . . . . 101 HIS HB2 . 15132 1
732 . 1 1 101 101 HIS HB3 H 1 3.03 0.02 . 2 . . . . 101 HIS HB3 . 15132 1
733 . 1 1 101 101 HIS CA C 13 55.3 0.4 . 1 . . . . 101 HIS CA . 15132 1
734 . 1 1 101 101 HIS CB C 13 29.14 0.4 . 1 . . . . 101 HIS CB . 15132 1
735 . 1 1 101 101 HIS N N 15 118.9 0.4 . 1 . . . . 101 HIS N . 15132 1
736 . 1 1 102 102 HIS H H 1 8.349 0.02 . 1 . . . . 102 HIS H . 15132 1
737 . 1 1 102 102 HIS CA C 13 55.61 0.4 . 1 . . . . 102 HIS CA . 15132 1
738 . 1 1 102 102 HIS CB C 13 29.7 0.4 . 1 . . . . 102 HIS CB . 15132 1
739 . 1 1 102 102 HIS N N 15 119.4 0.4 . 1 . . . . 102 HIS N . 15132 1
740 . 1 1 103 103 HIS H H 1 8.151 0.02 . 1 . . . . 103 HIS H . 15132 1
741 . 1 1 103 103 HIS CA C 13 57.1 0.4 . 1 . . . . 103 HIS CA . 15132 1
742 . 1 1 103 103 HIS CB C 13 30.1 0.4 . 1 . . . . 103 HIS CB . 15132 1
743 . 1 1 103 103 HIS N N 15 125.3 0.4 . 1 . . . . 103 HIS N . 15132 1
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