Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34865
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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' . . . 34865 1
2 '2D 1H-13C HSQC' . . . 34865 1
3 '3D HNCACB' . . . 34865 1
4 '3D HN(COCA)CB' . . . 34865 1
5 '3D 1H-15N TOCSY' . . . 34865 1
6 '3D 1H-13C NOESY' . . . 34865 1
7 '3D 1H-15N NOESY' . . . 34865 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 SER CA C 13 55.599 0.000 . . . . . . A 2 SER CA . 34865 1
2 . 1 . 1 2 2 SER CB C 13 61.238 0.000 . . . . . . A 2 SER CB . 34865 1
3 . 1 . 1 3 3 MET H H 1 8.505 0.003 . . . . . . A 3 MET H . 34865 1
4 . 1 . 1 3 3 MET HA H 1 4.438 0.014 . . . . . . A 3 MET HA . 34865 1
5 . 1 . 1 3 3 MET HB2 H 1 1.966 0.000 . . . . . . A 3 MET HB2 . 34865 1
6 . 1 . 1 3 3 MET CA C 13 52.751 0.009 . . . . . . A 3 MET CA . 34865 1
7 . 1 . 1 3 3 MET CB C 13 30.114 0.000 . . . . . . A 3 MET CB . 34865 1
8 . 1 . 1 3 3 MET N N 15 122.677 0.078 . . . . . . A 3 MET N . 34865 1
9 . 1 . 1 4 4 LYS H H 1 8.295 0.004 . . . . . . A 4 LYS H . 34865 1
10 . 1 . 1 4 4 LYS HA H 1 4.187 0.007 . . . . . . A 4 LYS HA . 34865 1
11 . 1 . 1 4 4 LYS HB2 H 1 1.639 0.007 . . . . . . A 4 LYS HB2 . 34865 1
12 . 1 . 1 4 4 LYS HB3 H 1 1.320 0.000 . . . . . . A 4 LYS HB3 . 34865 1
13 . 1 . 1 4 4 LYS CA C 13 53.790 0.004 . . . . . . A 4 LYS CA . 34865 1
14 . 1 . 1 4 4 LYS CB C 13 30.183 0.008 . . . . . . A 4 LYS CB . 34865 1
15 . 1 . 1 4 4 LYS N N 15 122.640 0.057 . . . . . . A 4 LYS N . 34865 1
16 . 1 . 1 5 5 ASN H H 1 8.315 0.005 . . . . . . A 5 ASN H . 34865 1
17 . 1 . 1 5 5 ASN HA H 1 4.598 0.019 . . . . . . A 5 ASN HA . 34865 1
18 . 1 . 1 5 5 ASN HB2 H 1 2.635 0.000 . . . . . . A 5 ASN HB2 . 34865 1
19 . 1 . 1 5 5 ASN HB3 H 1 2.753 0.000 . . . . . . A 5 ASN HB3 . 34865 1
20 . 1 . 1 5 5 ASN CA C 13 50.413 0.008 . . . . . . A 5 ASN CA . 34865 1
21 . 1 . 1 5 5 ASN CB C 13 36.092 0.000 . . . . . . A 5 ASN CB . 34865 1
22 . 1 . 1 5 5 ASN N N 15 119.342 0.056 . . . . . . A 5 ASN N . 34865 1
23 . 1 . 1 6 6 TYR H H 1 8.068 0.005 . . . . . . A 6 TYR H . 34865 1
24 . 1 . 1 6 6 TYR HA H 1 4.460 0.000 . . . . . . A 6 TYR HA . 34865 1
25 . 1 . 1 6 6 TYR HB2 H 1 2.908 0.000 . . . . . . A 6 TYR HB2 . 34865 1
26 . 1 . 1 6 6 TYR HB3 H 1 2.906 0.001 . . . . . . A 6 TYR HB3 . 34865 1
27 . 1 . 1 6 6 TYR HD1 H 1 7.030 0.000 . . . . . . A 6 TYR HD1 . 34865 1
28 . 1 . 1 6 6 TYR HD2 H 1 7.030 0.000 . . . . . . A 6 TYR HD2 . 34865 1
29 . 1 . 1 6 6 TYR HE1 H 1 6.753 0.001 . . . . . . A 6 TYR HE1 . 34865 1
30 . 1 . 1 6 6 TYR HE2 H 1 6.753 0.001 . . . . . . A 6 TYR HE2 . 34865 1
31 . 1 . 1 6 6 TYR CA C 13 55.195 0.005 . . . . . . A 6 TYR CA . 34865 1
32 . 1 . 1 6 6 TYR CB C 13 36.134 0.014 . . . . . . A 6 TYR CB . 34865 1
33 . 1 . 1 6 6 TYR N N 15 121.288 0.098 . . . . . . A 6 TYR N . 34865 1
34 . 1 . 1 7 7 GLN H H 1 8.148 0.005 . . . . . . A 7 GLN H . 34865 1
35 . 1 . 1 7 7 GLN HA H 1 4.489 0.007 . . . . . . A 7 GLN HA . 34865 1
36 . 1 . 1 7 7 GLN CA C 13 50.567 0.000 . . . . . . A 7 GLN CA . 34865 1
37 . 1 . 1 7 7 GLN CB C 13 26.791 0.000 . . . . . . A 7 GLN CB . 34865 1
38 . 1 . 1 7 7 GLN N N 15 124.394 0.052 . . . . . . A 7 GLN N . 34865 1
39 . 1 . 1 8 8 PRO HA H 1 4.249 0.000 . . . . . . A 8 PRO HA . 34865 1
40 . 1 . 1 8 8 PRO HB2 H 1 2.198 0.000 . . . . . . A 8 PRO HB2 . 34865 1
41 . 1 . 1 8 8 PRO HB3 H 1 1.800 0.000 . . . . . . A 8 PRO HB3 . 34865 1
42 . 1 . 1 8 8 PRO HG2 H 1 2.764 0.000 . . . . . . A 8 PRO HG2 . 34865 1
43 . 1 . 1 8 8 PRO HD2 H 1 3.529 0.001 . . . . . . A 8 PRO HD2 . 34865 1
44 . 1 . 1 8 8 PRO HD3 H 1 3.394 0.002 . . . . . . A 8 PRO HD3 . 34865 1
45 . 1 . 1 8 8 PRO CA C 13 60.483 0.000 . . . . . . A 8 PRO CA . 34865 1
46 . 1 . 1 8 8 PRO CB C 13 29.283 0.000 . . . . . . A 8 PRO CB . 34865 1
47 . 1 . 1 9 9 ASN H H 1 8.395 0.005 . . . . . . A 9 ASN H . 34865 1
48 . 1 . 1 9 9 ASN HA H 1 4.521 0.008 . . . . . . A 9 ASN HA . 34865 1
49 . 1 . 1 9 9 ASN HD21 H 1 7.572 0.005 . . . . . . A 9 ASN HD21 . 34865 1
50 . 1 . 1 9 9 ASN HD22 H 1 6.944 0.006 . . . . . . A 9 ASN HD22 . 34865 1
51 . 1 . 1 9 9 ASN CA C 13 51.230 0.000 . . . . . . A 9 ASN CA . 34865 1
52 . 1 . 1 9 9 ASN CB C 13 35.764 0.000 . . . . . . A 9 ASN CB . 34865 1
53 . 1 . 1 9 9 ASN N N 15 117.810 0.023 . . . . . . A 9 ASN N . 34865 1
54 . 1 . 1 9 9 ASN ND2 N 15 112.545 0.005 . . . . . . A 9 ASN ND2 . 34865 1
55 . 1 . 1 10 10 LYS H H 1 8.226 0.011 . . . . . . A 10 LYS H . 34865 1
56 . 1 . 1 10 10 LYS CA C 13 56.389 0.000 . . . . . . A 10 LYS CA . 34865 1
57 . 1 . 1 10 10 LYS CB C 13 30.062 0.000 . . . . . . A 10 LYS CB . 34865 1
58 . 1 . 1 10 10 LYS N N 15 120.318 0.034 . . . . . . A 10 LYS N . 34865 1
59 . 1 . 1 11 11 ASP H H 1 8.201 0.012 . . . . . . A 11 ASP H . 34865 1
60 . 1 . 1 11 11 ASP HA H 1 4.366 0.006 . . . . . . A 11 ASP HA . 34865 1
61 . 1 . 1 11 11 ASP HB2 H 1 2.635 0.000 . . . . . . A 11 ASP HB2 . 34865 1
62 . 1 . 1 11 11 ASP CA C 13 53.889 0.015 . . . . . . A 11 ASP CA . 34865 1
63 . 1 . 1 11 11 ASP CB C 13 37.361 0.001 . . . . . . A 11 ASP CB . 34865 1
64 . 1 . 1 11 11 ASP N N 15 118.887 0.033 . . . . . . A 11 ASP N . 34865 1
65 . 1 . 1 12 12 LEU H H 1 7.708 0.008 . . . . . . A 12 LEU H . 34865 1
66 . 1 . 1 12 12 LEU HA H 1 4.042 0.007 . . . . . . A 12 LEU HA . 34865 1
67 . 1 . 1 12 12 LEU HB2 H 1 1.653 0.000 . . . . . . A 12 LEU HB2 . 34865 1
68 . 1 . 1 12 12 LEU HB3 H 1 1.784 0.000 . . . . . . A 12 LEU HB3 . 34865 1
69 . 1 . 1 12 12 LEU HG H 1 1.450 0.000 . . . . . . A 12 LEU HG . 34865 1
70 . 1 . 1 12 12 LEU HD11 H 1 0.857 0.000 . . . . . . A 12 LEU HD11 . 34865 1
71 . 1 . 1 12 12 LEU HD12 H 1 0.857 0.000 . . . . . . A 12 LEU HD12 . 34865 1
72 . 1 . 1 12 12 LEU HD13 H 1 0.857 0.000 . . . . . . A 12 LEU HD13 . 34865 1
73 . 1 . 1 12 12 LEU CA C 13 54.933 0.019 . . . . . . A 12 LEU CA . 34865 1
74 . 1 . 1 12 12 LEU CB C 13 39.206 0.054 . . . . . . A 12 LEU CB . 34865 1
75 . 1 . 1 12 12 LEU N N 15 120.622 0.038 . . . . . . A 12 LEU N . 34865 1
76 . 1 . 1 13 13 LEU H H 1 8.003 0.006 . . . . . . A 13 LEU H . 34865 1
77 . 1 . 1 13 13 LEU HA H 1 3.976 0.004 . . . . . . A 13 LEU HA . 34865 1
78 . 1 . 1 13 13 LEU HB2 H 1 1.818 0.000 . . . . . . A 13 LEU HB2 . 34865 1
79 . 1 . 1 13 13 LEU CA C 13 55.531 0.000 . . . . . . A 13 LEU CA . 34865 1
80 . 1 . 1 13 13 LEU CB C 13 38.259 0.000 . . . . . . A 13 LEU CB . 34865 1
81 . 1 . 1 13 13 LEU N N 15 118.053 0.042 . . . . . . A 13 LEU N . 34865 1
82 . 1 . 1 14 14 GLU H H 1 7.809 0.017 . . . . . . A 14 GLU H . 34865 1
83 . 1 . 1 14 14 GLU HA H 1 4.048 0.003 . . . . . . A 14 GLU HA . 34865 1
84 . 1 . 1 14 14 GLU HB2 H 1 2.101 0.000 . . . . . . A 14 GLU HB2 . 34865 1
85 . 1 . 1 14 14 GLU HG2 H 1 2.404 0.000 . . . . . . A 14 GLU HG2 . 34865 1
86 . 1 . 1 14 14 GLU CA C 13 56.704 0.000 . . . . . . A 14 GLU CA . 34865 1
87 . 1 . 1 14 14 GLU CB C 13 26.550 0.000 . . . . . . A 14 GLU CB . 34865 1
88 . 1 . 1 14 14 GLU N N 15 119.159 0.027 . . . . . . A 14 GLU N . 34865 1
89 . 1 . 1 15 15 ILE H H 1 7.968 0.008 . . . . . . A 15 ILE H . 34865 1
90 . 1 . 1 15 15 ILE HA H 1 3.730 0.002 . . . . . . A 15 ILE HA . 34865 1
91 . 1 . 1 15 15 ILE HB H 1 1.948 0.000 . . . . . . A 15 ILE HB . 34865 1
92 . 1 . 1 15 15 ILE CA C 13 61.905 0.000 . . . . . . A 15 ILE CA . 34865 1
93 . 1 . 1 15 15 ILE CB C 13 35.435 0.000 . . . . . . A 15 ILE CB . 34865 1
94 . 1 . 1 15 15 ILE N N 15 121.615 0.047 . . . . . . A 15 ILE N . 34865 1
95 . 1 . 1 16 16 LEU H H 1 8.272 0.009 . . . . . . A 16 LEU H . 34865 1
96 . 1 . 1 16 16 LEU HA H 1 4.193 0.007 . . . . . . A 16 LEU HA . 34865 1
97 . 1 . 1 16 16 LEU HB2 H 1 1.708 0.000 . . . . . . A 16 LEU HB2 . 34865 1
98 . 1 . 1 16 16 LEU HB3 H 1 1.830 0.000 . . . . . . A 16 LEU HB3 . 34865 1
99 . 1 . 1 16 16 LEU HG H 1 1.503 0.000 . . . . . . A 16 LEU HG . 34865 1
100 . 1 . 1 16 16 LEU HD11 H 1 0.849 0.000 . . . . . . A 16 LEU HD11 . 34865 1
101 . 1 . 1 16 16 LEU HD12 H 1 0.849 0.000 . . . . . . A 16 LEU HD12 . 34865 1
102 . 1 . 1 16 16 LEU HD13 H 1 0.849 0.000 . . . . . . A 16 LEU HD13 . 34865 1
103 . 1 . 1 16 16 LEU HD21 H 1 0.849 0.000 . . . . . . A 16 LEU HD21 . 34865 1
104 . 1 . 1 16 16 LEU HD22 H 1 0.849 0.000 . . . . . . A 16 LEU HD22 . 34865 1
105 . 1 . 1 16 16 LEU HD23 H 1 0.849 0.000 . . . . . . A 16 LEU HD23 . 34865 1
106 . 1 . 1 16 16 LEU CA C 13 55.757 0.045 . . . . . . A 16 LEU CA . 34865 1
107 . 1 . 1 16 16 LEU CB C 13 39.445 0.005 . . . . . . A 16 LEU CB . 34865 1
108 . 1 . 1 16 16 LEU N N 15 121.848 0.065 . . . . . . A 16 LEU N . 34865 1
109 . 1 . 1 17 17 GLU H H 1 7.942 0.012 . . . . . . A 17 GLU H . 34865 1
110 . 1 . 1 17 17 GLU HA H 1 4.036 0.018 . . . . . . A 17 GLU HA . 34865 1
111 . 1 . 1 17 17 GLU HB2 H 1 2.055 0.000 . . . . . . A 17 GLU HB2 . 34865 1
112 . 1 . 1 17 17 GLU HB3 H 1 1.953 0.000 . . . . . . A 17 GLU HB3 . 34865 1
113 . 1 . 1 17 17 GLU CA C 13 56.286 0.022 . . . . . . A 17 GLU CA . 34865 1
114 . 1 . 1 17 17 GLU CB C 13 26.393 0.000 . . . . . . A 17 GLU CB . 34865 1
115 . 1 . 1 17 17 GLU N N 15 118.043 0.050 . . . . . . A 17 GLU N . 34865 1
116 . 1 . 1 18 18 SER H H 1 8.176 0.010 . . . . . . A 18 SER H . 34865 1
117 . 1 . 1 18 18 SER HA H 1 4.201 0.010 . . . . . . A 18 SER HA . 34865 1
118 . 1 . 1 18 18 SER HB2 H 1 3.724 0.000 . . . . . . A 18 SER HB2 . 34865 1
119 . 1 . 1 18 18 SER CA C 13 58.838 0.000 . . . . . . A 18 SER CA . 34865 1
120 . 1 . 1 18 18 SER CB C 13 59.754 0.000 . . . . . . A 18 SER CB . 34865 1
121 . 1 . 1 18 18 SER N N 15 116.086 0.032 . . . . . . A 18 SER N . 34865 1
122 . 1 . 1 19 19 GLN H H 1 8.748 0.004 . . . . . . A 19 GLN H . 34865 1
123 . 1 . 1 19 19 GLN HA H 1 3.953 0.035 . . . . . . A 19 GLN HA . 34865 1
124 . 1 . 1 19 19 GLN HB2 H 1 1.992 0.000 . . . . . . A 19 GLN HB2 . 34865 1
125 . 1 . 1 19 19 GLN HB3 H 1 1.671 0.000 . . . . . . A 19 GLN HB3 . 34865 1
126 . 1 . 1 19 19 GLN HG2 H 1 2.488 0.000 . . . . . . A 19 GLN HG2 . 34865 1
127 . 1 . 1 19 19 GLN HG3 H 1 2.774 0.000 . . . . . . A 19 GLN HG3 . 34865 1
128 . 1 . 1 19 19 GLN CA C 13 56.738 0.000 . . . . . . A 19 GLN CA . 34865 1
129 . 1 . 1 19 19 GLN CB C 13 26.730 0.000 . . . . . . A 19 GLN CB . 34865 1
130 . 1 . 1 19 19 GLN N N 15 121.241 0.026 . . . . . . A 19 GLN N . 34865 1
131 . 1 . 1 20 20 LYS HA H 1 4.036 0.000 . . . . . . A 20 LYS HA . 34865 1
132 . 1 . 1 20 20 LYS HB2 H 1 2.065 0.000 . . . . . . A 20 LYS HB2 . 34865 1
133 . 1 . 1 20 20 LYS CA C 13 56.724 0.000 . . . . . . A 20 LYS CA . 34865 1
134 . 1 . 1 20 20 LYS CB C 13 26.605 0.000 . . . . . . A 20 LYS CB . 34865 1
135 . 1 . 1 21 21 ILE H H 1 7.676 0.010 . . . . . . A 21 ILE H . 34865 1
136 . 1 . 1 21 21 ILE HA H 1 3.719 0.003 . . . . . . A 21 ILE HA . 34865 1
137 . 1 . 1 21 21 ILE HB H 1 1.951 0.000 . . . . . . A 21 ILE HB . 34865 1
138 . 1 . 1 21 21 ILE HG12 H 1 1.737 0.000 . . . . . . A 21 ILE HG12 . 34865 1
139 . 1 . 1 21 21 ILE HG21 H 1 1.038 0.000 . . . . . . A 21 ILE HG21 . 34865 1
140 . 1 . 1 21 21 ILE HG22 H 1 1.038 0.000 . . . . . . A 21 ILE HG22 . 34865 1
141 . 1 . 1 21 21 ILE HG23 H 1 1.038 0.000 . . . . . . A 21 ILE HG23 . 34865 1
142 . 1 . 1 21 21 ILE HD11 H 1 0.802 0.000 . . . . . . A 21 ILE HD11 . 34865 1
143 . 1 . 1 21 21 ILE HD12 H 1 0.802 0.000 . . . . . . A 21 ILE HD12 . 34865 1
144 . 1 . 1 21 21 ILE HD13 H 1 0.802 0.000 . . . . . . A 21 ILE HD13 . 34865 1
145 . 1 . 1 21 21 ILE CA C 13 62.207 0.000 . . . . . . A 21 ILE CA . 34865 1
146 . 1 . 1 21 21 ILE CB C 13 34.962 0.000 . . . . . . A 21 ILE CB . 34865 1
147 . 1 . 1 21 21 ILE N N 15 122.145 0.038 . . . . . . A 21 ILE N . 34865 1
148 . 1 . 1 22 22 LYS H H 1 7.447 0.017 . . . . . . A 22 LYS H . 34865 1
149 . 1 . 1 22 22 LYS HA H 1 3.961 0.016 . . . . . . A 22 LYS HA . 34865 1
150 . 1 . 1 22 22 LYS HB2 H 1 1.796 0.015 . . . . . . A 22 LYS HB2 . 34865 1
151 . 1 . 1 22 22 LYS HB3 H 1 1.906 0.000 . . . . . . A 22 LYS HB3 . 34865 1
152 . 1 . 1 22 22 LYS CA C 13 60.267 0.072 . . . . . . A 22 LYS CA . 34865 1
153 . 1 . 1 22 22 LYS CB C 13 29.427 0.056 . . . . . . A 22 LYS CB . 34865 1
154 . 1 . 1 22 22 LYS N N 15 118.938 0.010 . . . . . . A 22 LYS N . 34865 1
155 . 1 . 1 23 23 ILE H H 1 8.380 0.006 . . . . . . A 23 ILE H . 34865 1
156 . 1 . 1 23 23 ILE HA H 1 3.389 0.000 . . . . . . A 23 ILE HA . 34865 1
157 . 1 . 1 23 23 ILE HB H 1 1.918 0.000 . . . . . . A 23 ILE HB . 34865 1
158 . 1 . 1 23 23 ILE HG21 H 1 0.833 0.000 . . . . . . A 23 ILE HG21 . 34865 1
159 . 1 . 1 23 23 ILE HG22 H 1 0.833 0.000 . . . . . . A 23 ILE HG22 . 34865 1
160 . 1 . 1 23 23 ILE HG23 H 1 0.833 0.000 . . . . . . A 23 ILE HG23 . 34865 1
161 . 1 . 1 23 23 ILE HD11 H 1 0.598 0.000 . . . . . . A 23 ILE HD11 . 34865 1
162 . 1 . 1 23 23 ILE HD12 H 1 0.598 0.000 . . . . . . A 23 ILE HD12 . 34865 1
163 . 1 . 1 23 23 ILE HD13 H 1 0.598 0.000 . . . . . . A 23 ILE HD13 . 34865 1
164 . 1 . 1 23 23 ILE CA C 13 63.734 0.024 . . . . . . A 23 ILE CA . 34865 1
165 . 1 . 1 23 23 ILE CB C 13 35.765 0.078 . . . . . . A 23 ILE CB . 34865 1
166 . 1 . 1 23 23 ILE N N 15 118.751 0.036 . . . . . . A 23 ILE N . 34865 1
167 . 1 . 1 24 24 LYS H H 1 7.708 0.013 . . . . . . A 24 LYS H . 34865 1
168 . 1 . 1 24 24 LYS HA H 1 3.880 0.001 . . . . . . A 24 LYS HA . 34865 1
169 . 1 . 1 24 24 LYS HB2 H 1 1.901 0.000 . . . . . . A 24 LYS HB2 . 34865 1
170 . 1 . 1 24 24 LYS HB3 H 1 1.997 0.000 . . . . . . A 24 LYS HB3 . 34865 1
171 . 1 . 1 24 24 LYS CA C 13 57.452 0.050 . . . . . . A 24 LYS CA . 34865 1
172 . 1 . 1 24 24 LYS CB C 13 29.387 0.052 . . . . . . A 24 LYS CB . 34865 1
173 . 1 . 1 24 24 LYS N N 15 120.070 0.029 . . . . . . A 24 LYS N . 34865 1
174 . 1 . 1 25 25 ASN H H 1 8.452 0.009 . . . . . . A 25 ASN H . 34865 1
175 . 1 . 1 25 25 ASN HA H 1 4.472 0.004 . . . . . . A 25 ASN HA . 34865 1
176 . 1 . 1 25 25 ASN HB2 H 1 2.871 0.005 . . . . . . A 25 ASN HB2 . 34865 1
177 . 1 . 1 25 25 ASN HB3 H 1 2.866 0.000 . . . . . . A 25 ASN HB3 . 34865 1
178 . 1 . 1 25 25 ASN HD21 H 1 6.852 0.000 . . . . . . A 25 ASN HD21 . 34865 1
179 . 1 . 1 25 25 ASN HD22 H 1 7.483 0.000 . . . . . . A 25 ASN HD22 . 34865 1
180 . 1 . 1 25 25 ASN CA C 13 53.286 0.003 . . . . . . A 25 ASN CA . 34865 1
181 . 1 . 1 25 25 ASN CB C 13 35.124 0.068 . . . . . . A 25 ASN CB . 34865 1
182 . 1 . 1 25 25 ASN N N 15 118.080 0.033 . . . . . . A 25 ASN N . 34865 1
183 . 1 . 1 26 26 LEU H H 1 8.646 0.010 . . . . . . A 26 LEU H . 34865 1
184 . 1 . 1 26 26 LEU HA H 1 4.134 0.007 . . . . . . A 26 LEU HA . 34865 1
185 . 1 . 1 26 26 LEU HB2 H 1 2.029 0.000 . . . . . . A 26 LEU HB2 . 34865 1
186 . 1 . 1 26 26 LEU HB3 H 1 1.794 0.000 . . . . . . A 26 LEU HB3 . 34865 1
187 . 1 . 1 26 26 LEU HG H 1 1.567 0.000 . . . . . . A 26 LEU HG . 34865 1
188 . 1 . 1 26 26 LEU HD11 H 1 0.862 0.000 . . . . . . A 26 LEU HD11 . 34865 1
189 . 1 . 1 26 26 LEU HD12 H 1 0.862 0.000 . . . . . . A 26 LEU HD12 . 34865 1
190 . 1 . 1 26 26 LEU HD13 H 1 0.862 0.000 . . . . . . A 26 LEU HD13 . 34865 1
191 . 1 . 1 26 26 LEU CA C 13 55.580 0.067 . . . . . . A 26 LEU CA . 34865 1
192 . 1 . 1 26 26 LEU CB C 13 41.104 0.090 . . . . . . A 26 LEU CB . 34865 1
193 . 1 . 1 26 26 LEU N N 15 123.612 0.025 . . . . . . A 26 LEU N . 34865 1
194 . 1 . 1 27 27 LYS H H 1 8.612 0.010 . . . . . . A 27 LYS H . 34865 1
195 . 1 . 1 27 27 LYS HA H 1 3.830 0.022 . . . . . . A 27 LYS HA . 34865 1
196 . 1 . 1 27 27 LYS HB2 H 1 1.942 0.021 . . . . . . A 27 LYS HB2 . 34865 1
197 . 1 . 1 27 27 LYS HB3 H 1 1.772 0.003 . . . . . . A 27 LYS HB3 . 34865 1
198 . 1 . 1 27 27 LYS HG2 H 1 1.366 0.000 . . . . . . A 27 LYS HG2 . 34865 1
199 . 1 . 1 27 27 LYS HD2 H 1 1.612 0.000 . . . . . . A 27 LYS HD2 . 34865 1
200 . 1 . 1 27 27 LYS CA C 13 57.837 0.046 . . . . . . A 27 LYS CA . 34865 1
201 . 1 . 1 27 27 LYS CB C 13 29.606 0.055 . . . . . . A 27 LYS CB . 34865 1
202 . 1 . 1 27 27 LYS N N 15 118.465 0.038 . . . . . . A 27 LYS N . 34865 1
203 . 1 . 1 28 28 GLU H H 1 7.709 0.015 . . . . . . A 28 GLU H . 34865 1
204 . 1 . 1 28 28 GLU HA H 1 4.060 0.008 . . . . . . A 28 GLU HA . 34865 1
205 . 1 . 1 28 28 GLU HB2 H 1 1.642 0.000 . . . . . . A 28 GLU HB2 . 34865 1
206 . 1 . 1 28 28 GLU HB3 H 1 1.401 0.000 . . . . . . A 28 GLU HB3 . 34865 1
207 . 1 . 1 28 28 GLU HG2 H 1 2.129 0.000 . . . . . . A 28 GLU HG2 . 34865 1
208 . 1 . 1 28 28 GLU HG3 H 1 2.366 0.000 . . . . . . A 28 GLU HG3 . 34865 1
209 . 1 . 1 28 28 GLU CA C 13 56.346 0.046 . . . . . . A 28 GLU CA . 34865 1
210 . 1 . 1 28 28 GLU CB C 13 26.259 0.000 . . . . . . A 28 GLU CB . 34865 1
211 . 1 . 1 28 28 GLU N N 15 119.467 0.081 . . . . . . A 28 GLU N . 34865 1
212 . 1 . 1 29 29 GLU H H 1 7.962 0.009 . . . . . . A 29 GLU H . 34865 1
213 . 1 . 1 29 29 GLU HA H 1 3.964 0.000 . . . . . . A 29 GLU HA . 34865 1
214 . 1 . 1 29 29 GLU HB2 H 1 2.150 0.000 . . . . . . A 29 GLU HB2 . 34865 1
215 . 1 . 1 29 29 GLU HG2 H 1 2.151 0.000 . . . . . . A 29 GLU HG2 . 34865 1
216 . 1 . 1 29 29 GLU HG3 H 1 2.352 0.000 . . . . . . A 29 GLU HG3 . 34865 1
217 . 1 . 1 29 29 GLU CA C 13 57.528 0.046 . . . . . . A 29 GLU CA . 34865 1
218 . 1 . 1 29 29 GLU CB C 13 26.888 0.079 . . . . . . A 29 GLU CB . 34865 1
219 . 1 . 1 29 29 GLU N N 15 121.620 0.054 . . . . . . A 29 GLU N . 34865 1
220 . 1 . 1 30 30 VAL H H 1 8.241 0.010 . . . . . . A 30 VAL H . 34865 1
221 . 1 . 1 30 30 VAL HA H 1 3.378 0.009 . . . . . . A 30 VAL HA . 34865 1
222 . 1 . 1 30 30 VAL HB H 1 2.039 0.000 . . . . . . A 30 VAL HB . 34865 1
223 . 1 . 1 30 30 VAL HG11 H 1 0.971 0.000 . . . . . . A 30 VAL HG11 . 34865 1
224 . 1 . 1 30 30 VAL HG12 H 1 0.971 0.000 . . . . . . A 30 VAL HG12 . 34865 1
225 . 1 . 1 30 30 VAL HG13 H 1 0.971 0.000 . . . . . . A 30 VAL HG13 . 34865 1
226 . 1 . 1 30 30 VAL HG21 H 1 0.840 0.002 . . . . . . A 30 VAL HG21 . 34865 1
227 . 1 . 1 30 30 VAL HG22 H 1 0.840 0.002 . . . . . . A 30 VAL HG22 . 34865 1
228 . 1 . 1 30 30 VAL HG23 H 1 0.840 0.002 . . . . . . A 30 VAL HG23 . 34865 1
229 . 1 . 1 30 30 VAL CA C 13 64.768 0.001 . . . . . . A 30 VAL CA . 34865 1
230 . 1 . 1 30 30 VAL CB C 13 29.242 0.000 . . . . . . A 30 VAL CB . 34865 1
231 . 1 . 1 30 30 VAL N N 15 118.253 0.043 . . . . . . A 30 VAL N . 34865 1
232 . 1 . 1 31 31 LYS H H 1 7.391 0.013 . . . . . . A 31 LYS H . 34865 1
233 . 1 . 1 31 31 LYS HA H 1 3.959 0.008 . . . . . . A 31 LYS HA . 34865 1
234 . 1 . 1 31 31 LYS HB2 H 1 1.367 0.000 . . . . . . A 31 LYS HB2 . 34865 1
235 . 1 . 1 31 31 LYS HB3 H 1 1.936 0.000 . . . . . . A 31 LYS HB3 . 34865 1
236 . 1 . 1 31 31 LYS CA C 13 57.014 0.004 . . . . . . A 31 LYS CA . 34865 1
237 . 1 . 1 31 31 LYS CB C 13 29.567 0.000 . . . . . . A 31 LYS CB . 34865 1
238 . 1 . 1 31 31 LYS N N 15 118.387 0.044 . . . . . . A 31 LYS N . 34865 1
239 . 1 . 1 32 32 ILE H H 1 8.096 0.012 . . . . . . A 32 ILE H . 34865 1
240 . 1 . 1 32 32 ILE HA H 1 4.464 0.000 . . . . . . A 32 ILE HA . 34865 1
241 . 1 . 1 32 32 ILE HB H 1 1.712 0.000 . . . . . . A 32 ILE HB . 34865 1
242 . 1 . 1 32 32 ILE HG21 H 1 1.134 0.000 . . . . . . A 32 ILE HG21 . 34865 1
243 . 1 . 1 32 32 ILE HG22 H 1 1.134 0.000 . . . . . . A 32 ILE HG22 . 34865 1
244 . 1 . 1 32 32 ILE HG23 H 1 1.134 0.000 . . . . . . A 32 ILE HG23 . 34865 1
245 . 1 . 1 32 32 ILE HD11 H 1 0.851 0.000 . . . . . . A 32 ILE HD11 . 34865 1
246 . 1 . 1 32 32 ILE HD12 H 1 0.851 0.000 . . . . . . A 32 ILE HD12 . 34865 1
247 . 1 . 1 32 32 ILE HD13 H 1 0.851 0.000 . . . . . . A 32 ILE HD13 . 34865 1
248 . 1 . 1 32 32 ILE CA C 13 62.321 0.000 . . . . . . A 32 ILE CA . 34865 1
249 . 1 . 1 32 32 ILE CB C 13 35.485 0.000 . . . . . . A 32 ILE CB . 34865 1
250 . 1 . 1 32 32 ILE N N 15 120.515 0.044 . . . . . . A 32 ILE N . 34865 1
251 . 1 . 1 33 33 LEU HA H 1 3.962 0.000 . . . . . . A 33 LEU HA . 34865 1
252 . 1 . 1 33 33 LEU HD11 H 1 0.848 0.000 . . . . . . A 33 LEU HD11 . 34865 1
253 . 1 . 1 33 33 LEU HD12 H 1 0.848 0.000 . . . . . . A 33 LEU HD12 . 34865 1
254 . 1 . 1 33 33 LEU HD13 H 1 0.848 0.000 . . . . . . A 33 LEU HD13 . 34865 1
255 . 1 . 1 33 33 LEU HD21 H 1 0.973 0.000 . . . . . . A 33 LEU HD21 . 34865 1
256 . 1 . 1 33 33 LEU HD22 H 1 0.973 0.000 . . . . . . A 33 LEU HD22 . 34865 1
257 . 1 . 1 33 33 LEU HD23 H 1 0.973 0.000 . . . . . . A 33 LEU HD23 . 34865 1
258 . 1 . 1 33 33 LEU CA C 13 55.404 0.000 . . . . . . A 33 LEU CA . 34865 1
259 . 1 . 1 33 33 LEU CB C 13 39.604 0.000 . . . . . . A 33 LEU CB . 34865 1
260 . 1 . 1 34 34 GLN H H 1 8.816 0.004 . . . . . . A 34 GLN H . 34865 1
261 . 1 . 1 34 34 GLN HA H 1 3.859 0.009 . . . . . . A 34 GLN HA . 34865 1
262 . 1 . 1 34 34 GLN HB2 H 1 1.955 0.023 . . . . . . A 34 GLN HB2 . 34865 1
263 . 1 . 1 34 34 GLN HB3 H 1 2.229 0.000 . . . . . . A 34 GLN HB3 . 34865 1
264 . 1 . 1 34 34 GLN HG2 H 1 2.449 0.000 . . . . . . A 34 GLN HG2 . 34865 1
265 . 1 . 1 34 34 GLN HG3 H 1 2.242 0.000 . . . . . . A 34 GLN HG3 . 34865 1
266 . 1 . 1 34 34 GLN CA C 13 55.917 0.078 . . . . . . A 34 GLN CA . 34865 1
267 . 1 . 1 34 34 GLN CB C 13 25.497 0.013 . . . . . . A 34 GLN CB . 34865 1
268 . 1 . 1 34 34 GLN N N 15 118.438 0.027 . . . . . . A 34 GLN N . 34865 1
269 . 1 . 1 35 35 ARG H H 1 7.853 0.007 . . . . . . A 35 ARG H . 34865 1
270 . 1 . 1 35 35 ARG HA H 1 4.116 0.015 . . . . . . A 35 ARG HA . 34865 1
271 . 1 . 1 35 35 ARG CA C 13 56.472 0.000 . . . . . . A 35 ARG CA . 34865 1
272 . 1 . 1 35 35 ARG CB C 13 27.035 0.000 . . . . . . A 35 ARG CB . 34865 1
273 . 1 . 1 35 35 ARG N N 15 118.566 0.029 . . . . . . A 35 ARG N . 34865 1
274 . 1 . 1 36 36 LYS HA H 1 3.809 0.000 . . . . . . A 36 LYS HA . 34865 1
275 . 1 . 1 36 36 LYS HB2 H 1 1.954 0.000 . . . . . . A 36 LYS HB2 . 34865 1
276 . 1 . 1 36 36 LYS CA C 13 58.062 0.000 . . . . . . A 36 LYS CA . 34865 1
277 . 1 . 1 36 36 LYS CB C 13 29.823 0.000 . . . . . . A 36 LYS CB . 34865 1
278 . 1 . 1 37 37 ILE H H 1 7.577 0.013 . . . . . . A 37 ILE H . 34865 1
279 . 1 . 1 37 37 ILE HA H 1 3.745 0.000 . . . . . . A 37 ILE HA . 34865 1
280 . 1 . 1 37 37 ILE HB H 1 1.916 0.000 . . . . . . A 37 ILE HB . 34865 1
281 . 1 . 1 37 37 ILE HG12 H 1 1.501 0.000 . . . . . . A 37 ILE HG12 . 34865 1
282 . 1 . 1 37 37 ILE HG21 H 1 1.225 0.000 . . . . . . A 37 ILE HG21 . 34865 1
283 . 1 . 1 37 37 ILE HG22 H 1 1.225 0.000 . . . . . . A 37 ILE HG22 . 34865 1
284 . 1 . 1 37 37 ILE HG23 H 1 1.225 0.000 . . . . . . A 37 ILE HG23 . 34865 1
285 . 1 . 1 37 37 ILE HD11 H 1 0.858 0.000 . . . . . . A 37 ILE HD11 . 34865 1
286 . 1 . 1 37 37 ILE HD12 H 1 0.858 0.000 . . . . . . A 37 ILE HD12 . 34865 1
287 . 1 . 1 37 37 ILE HD13 H 1 0.858 0.000 . . . . . . A 37 ILE HD13 . 34865 1
288 . 1 . 1 37 37 ILE CA C 13 62.008 0.000 . . . . . . A 37 ILE CA . 34865 1
289 . 1 . 1 37 37 ILE CB C 13 35.163 0.000 . . . . . . A 37 ILE CB . 34865 1
290 . 1 . 1 37 37 ILE N N 15 120.676 0.037 . . . . . . A 37 ILE N . 34865 1
291 . 1 . 1 38 38 ASP H H 1 8.424 0.009 . . . . . . A 38 ASP H . 34865 1
292 . 1 . 1 38 38 ASP HA H 1 4.366 0.001 . . . . . . A 38 ASP HA . 34865 1
293 . 1 . 1 38 38 ASP HB2 H 1 2.753 0.002 . . . . . . A 38 ASP HB2 . 34865 1
294 . 1 . 1 38 38 ASP HB3 H 1 2.546 0.000 . . . . . . A 38 ASP HB3 . 34865 1
295 . 1 . 1 38 38 ASP CA C 13 54.478 0.068 . . . . . . A 38 ASP CA . 34865 1
296 . 1 . 1 38 38 ASP CB C 13 37.544 0.021 . . . . . . A 38 ASP CB . 34865 1
297 . 1 . 1 38 38 ASP N N 15 120.984 0.024 . . . . . . A 38 ASP N . 34865 1
298 . 1 . 1 39 39 GLN H H 1 8.106 0.004 . . . . . . A 39 GLN H . 34865 1
299 . 1 . 1 39 39 GLN HA H 1 4.086 0.010 . . . . . . A 39 GLN HA . 34865 1
300 . 1 . 1 39 39 GLN HB2 H 1 2.102 0.000 . . . . . . A 39 GLN HB2 . 34865 1
301 . 1 . 1 39 39 GLN HB3 H 1 2.174 0.000 . . . . . . A 39 GLN HB3 . 34865 1
302 . 1 . 1 39 39 GLN HG2 H 1 2.357 0.000 . . . . . . A 39 GLN HG2 . 34865 1
303 . 1 . 1 39 39 GLN HG3 H 1 2.153 0.000 . . . . . . A 39 GLN HG3 . 34865 1
304 . 1 . 1 39 39 GLN HE21 H 1 7.495 0.004 . . . . . . A 39 GLN HE21 . 34865 1
305 . 1 . 1 39 39 GLN HE22 H 1 6.461 0.013 . . . . . . A 39 GLN HE22 . 34865 1
306 . 1 . 1 39 39 GLN CA C 13 55.438 0.006 . . . . . . A 39 GLN CA . 34865 1
307 . 1 . 1 39 39 GLN CB C 13 25.853 0.072 . . . . . . A 39 GLN CB . 34865 1
308 . 1 . 1 39 39 GLN N N 15 118.736 0.068 . . . . . . A 39 GLN N . 34865 1
309 . 1 . 1 39 39 GLN NE2 N 15 113.433 0.010 . . . . . . A 39 GLN NE2 . 34865 1
310 . 1 . 1 40 40 GLN H H 1 7.838 0.019 . . . . . . A 40 GLN H . 34865 1
311 . 1 . 1 40 40 GLN HA H 1 4.054 0.000 . . . . . . A 40 GLN HA . 34865 1
312 . 1 . 1 40 40 GLN HB2 H 1 2.170 0.000 . . . . . . A 40 GLN HB2 . 34865 1
313 . 1 . 1 40 40 GLN HB3 H 1 2.096 0.000 . . . . . . A 40 GLN HB3 . 34865 1
314 . 1 . 1 40 40 GLN HG2 H 1 2.335 0.000 . . . . . . A 40 GLN HG2 . 34865 1
315 . 1 . 1 40 40 GLN HG3 H 1 2.393 0.000 . . . . . . A 40 GLN HG3 . 34865 1
316 . 1 . 1 40 40 GLN HE21 H 1 6.631 0.000 . . . . . . A 40 GLN HE21 . 34865 1
317 . 1 . 1 40 40 GLN CA C 13 55.166 0.028 . . . . . . A 40 GLN CA . 34865 1
318 . 1 . 1 40 40 GLN CB C 13 25.593 0.027 . . . . . . A 40 GLN CB . 34865 1
319 . 1 . 1 40 40 GLN N N 15 119.914 0.067 . . . . . . A 40 GLN N . 34865 1
320 . 1 . 1 41 41 ILE H H 1 8.043 0.002 . . . . . . A 41 ILE H . 34865 1
321 . 1 . 1 41 41 ILE HA H 1 3.846 0.021 . . . . . . A 41 ILE HA . 34865 1
322 . 1 . 1 41 41 ILE HB H 1 1.867 0.000 . . . . . . A 41 ILE HB . 34865 1
323 . 1 . 1 41 41 ILE HG12 H 1 1.404 0.000 . . . . . . A 41 ILE HG12 . 34865 1
324 . 1 . 1 41 41 ILE HG21 H 1 1.152 0.000 . . . . . . A 41 ILE HG21 . 34865 1
325 . 1 . 1 41 41 ILE HG22 H 1 1.152 0.000 . . . . . . A 41 ILE HG22 . 34865 1
326 . 1 . 1 41 41 ILE HG23 H 1 1.152 0.000 . . . . . . A 41 ILE HG23 . 34865 1
327 . 1 . 1 41 41 ILE HD11 H 1 0.838 0.000 . . . . . . A 41 ILE HD11 . 34865 1
328 . 1 . 1 41 41 ILE HD12 H 1 0.838 0.000 . . . . . . A 41 ILE HD12 . 34865 1
329 . 1 . 1 41 41 ILE HD13 H 1 0.838 0.000 . . . . . . A 41 ILE HD13 . 34865 1
330 . 1 . 1 41 41 ILE CA C 13 60.742 0.012 . . . . . . A 41 ILE CA . 34865 1
331 . 1 . 1 41 41 ILE CB C 13 35.475 0.006 . . . . . . A 41 ILE CB . 34865 1
332 . 1 . 1 41 41 ILE N N 15 119.991 0.047 . . . . . . A 41 ILE N . 34865 1
333 . 1 . 1 42 42 ALA H H 1 7.866 0.010 . . . . . . A 42 ALA H . 34865 1
334 . 1 . 1 42 42 ALA HA H 1 4.114 0.007 . . . . . . A 42 ALA HA . 34865 1
335 . 1 . 1 42 42 ALA HB1 H 1 1.389 0.001 . . . . . . A 42 ALA HB1 . 34865 1
336 . 1 . 1 42 42 ALA HB2 H 1 1.389 0.001 . . . . . . A 42 ALA HB2 . 34865 1
337 . 1 . 1 42 42 ALA HB3 H 1 1.389 0.001 . . . . . . A 42 ALA HB3 . 34865 1
338 . 1 . 1 42 42 ALA CA C 13 51.091 0.009 . . . . . . A 42 ALA CA . 34865 1
339 . 1 . 1 42 42 ALA CB C 13 15.743 0.002 . . . . . . A 42 ALA CB . 34865 1
340 . 1 . 1 42 42 ALA N N 15 123.458 0.132 . . . . . . A 42 ALA N . 34865 1
341 . 1 . 1 43 43 LYS H H 1 7.771 0.012 . . . . . . A 43 LYS H . 34865 1
342 . 1 . 1 43 43 LYS HA H 1 4.116 0.022 . . . . . . A 43 LYS HA . 34865 1
343 . 1 . 1 43 43 LYS HB2 H 1 1.835 0.005 . . . . . . A 43 LYS HB2 . 34865 1
344 . 1 . 1 43 43 LYS HB3 H 1 1.634 0.000 . . . . . . A 43 LYS HB3 . 34865 1
345 . 1 . 1 43 43 LYS CA C 13 54.787 0.017 . . . . . . A 43 LYS CA . 34865 1
346 . 1 . 1 43 43 LYS CB C 13 29.960 0.004 . . . . . . A 43 LYS CB . 34865 1
347 . 1 . 1 43 43 LYS N N 15 118.558 0.032 . . . . . . A 43 LYS N . 34865 1
348 . 1 . 1 44 44 GLU H H 1 7.929 0.017 . . . . . . A 44 GLU H . 34865 1
349 . 1 . 1 44 44 GLU HA H 1 4.140 0.006 . . . . . . A 44 GLU HA . 34865 1
350 . 1 . 1 44 44 GLU HB2 H 1 1.983 0.001 . . . . . . A 44 GLU HB2 . 34865 1
351 . 1 . 1 44 44 GLU HG2 H 1 2.197 0.000 . . . . . . A 44 GLU HG2 . 34865 1
352 . 1 . 1 44 44 GLU HG3 H 1 2.317 0.000 . . . . . . A 44 GLU HG3 . 34865 1
353 . 1 . 1 44 44 GLU CA C 13 54.425 0.003 . . . . . . A 44 GLU CA . 34865 1
354 . 1 . 1 44 44 GLU CB C 13 27.321 0.080 . . . . . . A 44 GLU CB . 34865 1
355 . 1 . 1 44 44 GLU N N 15 119.538 0.058 . . . . . . A 44 GLU N . 34865 1
356 . 1 . 1 45 45 ARG H H 1 7.930 0.015 . . . . . . A 45 ARG H . 34865 1
357 . 1 . 1 45 45 ARG HA H 1 4.233 0.007 . . . . . . A 45 ARG HA . 34865 1
358 . 1 . 1 45 45 ARG HB2 H 1 1.770 0.005 . . . . . . A 45 ARG HB2 . 34865 1
359 . 1 . 1 45 45 ARG HB3 H 1 1.575 0.017 . . . . . . A 45 ARG HB3 . 34865 1
360 . 1 . 1 45 45 ARG CA C 13 53.904 0.048 . . . . . . A 45 ARG CA . 34865 1
361 . 1 . 1 45 45 ARG CB C 13 27.924 0.025 . . . . . . A 45 ARG CB . 34865 1
362 . 1 . 1 45 45 ARG N N 15 120.439 0.038 . . . . . . A 45 ARG N . 34865 1
363 . 1 . 1 46 46 VAL H H 1 7.901 0.007 . . . . . . A 46 VAL H . 34865 1
364 . 1 . 1 46 46 VAL HA H 1 4.009 0.010 . . . . . . A 46 VAL HA . 34865 1
365 . 1 . 1 46 46 VAL HB H 1 2.004 0.000 . . . . . . A 46 VAL HB . 34865 1
366 . 1 . 1 46 46 VAL HG11 H 1 0.891 0.000 . . . . . . A 46 VAL HG11 . 34865 1
367 . 1 . 1 46 46 VAL HG12 H 1 0.891 0.000 . . . . . . A 46 VAL HG12 . 34865 1
368 . 1 . 1 46 46 VAL HG13 H 1 0.891 0.000 . . . . . . A 46 VAL HG13 . 34865 1
369 . 1 . 1 46 46 VAL HG21 H 1 0.891 0.000 . . . . . . A 46 VAL HG21 . 34865 1
370 . 1 . 1 46 46 VAL HG22 H 1 0.891 0.000 . . . . . . A 46 VAL HG22 . 34865 1
371 . 1 . 1 46 46 VAL HG23 H 1 0.891 0.000 . . . . . . A 46 VAL HG23 . 34865 1
372 . 1 . 1 46 46 VAL CA C 13 59.900 0.002 . . . . . . A 46 VAL CA . 34865 1
373 . 1 . 1 46 46 VAL CB C 13 29.812 0.002 . . . . . . A 46 VAL CB . 34865 1
374 . 1 . 1 46 46 VAL N N 15 121.182 0.049 . . . . . . A 46 VAL N . 34865 1
375 . 1 . 1 47 47 ILE H H 1 8.139 0.003 . . . . . . A 47 ILE H . 34865 1
376 . 1 . 1 47 47 ILE HA H 1 4.081 0.010 . . . . . . A 47 ILE HA . 34865 1
377 . 1 . 1 47 47 ILE HB H 1 1.783 0.001 . . . . . . A 47 ILE HB . 34865 1
378 . 1 . 1 47 47 ILE HG12 H 1 1.128 0.003 . . . . . . A 47 ILE HG12 . 34865 1
379 . 1 . 1 47 47 ILE HG21 H 1 1.417 0.000 . . . . . . A 47 ILE HG21 . 34865 1
380 . 1 . 1 47 47 ILE HG22 H 1 1.417 0.000 . . . . . . A 47 ILE HG22 . 34865 1
381 . 1 . 1 47 47 ILE HG23 H 1 1.417 0.000 . . . . . . A 47 ILE HG23 . 34865 1
382 . 1 . 1 47 47 ILE HD11 H 1 0.840 0.000 . . . . . . A 47 ILE HD11 . 34865 1
383 . 1 . 1 47 47 ILE HD12 H 1 0.840 0.000 . . . . . . A 47 ILE HD12 . 34865 1
384 . 1 . 1 47 47 ILE HD13 H 1 0.840 0.000 . . . . . . A 47 ILE HD13 . 34865 1
385 . 1 . 1 47 47 ILE CA C 13 58.228 0.003 . . . . . . A 47 ILE CA . 34865 1
386 . 1 . 1 47 47 ILE CB C 13 35.782 0.007 . . . . . . A 47 ILE CB . 34865 1
387 . 1 . 1 47 47 ILE N N 15 125.268 0.050 . . . . . . A 47 ILE N . 34865 1
388 . 1 . 1 48 48 LYS H H 1 8.281 0.005 . . . . . . A 48 LYS H . 34865 1
389 . 1 . 1 48 48 LYS HA H 1 4.282 0.007 . . . . . . A 48 LYS HA . 34865 1
390 . 1 . 1 48 48 LYS HB2 H 1 1.841 0.000 . . . . . . A 48 LYS HB2 . 34865 1
391 . 1 . 1 48 48 LYS HB3 H 1 1.675 0.001 . . . . . . A 48 LYS HB3 . 34865 1
392 . 1 . 1 48 48 LYS HG2 H 1 1.381 0.000 . . . . . . A 48 LYS HG2 . 34865 1
393 . 1 . 1 48 48 LYS HG3 H 1 1.381 0.000 . . . . . . A 48 LYS HG3 . 34865 1
394 . 1 . 1 48 48 LYS CA C 13 53.533 0.006 . . . . . . A 48 LYS CA . 34865 1
395 . 1 . 1 48 48 LYS CB C 13 30.332 0.001 . . . . . . A 48 LYS CB . 34865 1
396 . 1 . 1 48 48 LYS N N 15 126.691 0.035 . . . . . . A 48 LYS N . 34865 1
397 . 1 . 1 49 49 GLN H H 1 7.984 0.008 . . . . . . A 49 GLN H . 34865 1
398 . 1 . 1 49 49 GLN HA H 1 4.091 0.008 . . . . . . A 49 GLN HA . 34865 1
399 . 1 . 1 49 49 GLN HB2 H 1 2.011 0.000 . . . . . . A 49 GLN HB2 . 34865 1
400 . 1 . 1 49 49 GLN HG2 H 1 2.227 0.000 . . . . . . A 49 GLN HG2 . 34865 1
401 . 1 . 1 49 49 GLN CA C 13 54.619 0.000 . . . . . . A 49 GLN CA . 34865 1
402 . 1 . 1 49 49 GLN CB C 13 27.669 0.000 . . . . . . A 49 GLN CB . 34865 1
403 . 1 . 1 49 49 GLN N N 15 127.820 0.019 . . . . . . A 49 GLN N . 34865 1
stop_
save_