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 25688
_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' . . . 25688 1
2 '2D 1H-1H NOESY' . . . 25688 1
3 '3D CBCA(CO)NH' . . . 25688 1
4 '3D HNCO' . . . 25688 1
5 '3D HNCACB' . . . 25688 1
6 '3D HCCH-TOCSY' . . . 25688 1
7 '3D 1H-15N NOESY' . . . 25688 1
8 '3D 1H-13C NOESY' . . . 25688 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET CA C 13 56.067 0.000 . . . . . A 1 MET CA . 25688 1
2 . 1 1 1 1 MET CB C 13 35.110 0.000 . . . . . A 1 MET CB . 25688 1
3 . 1 1 2 2 THR H H 1 9.030 0.011 . . . . . A 2 THR H . 25688 1
4 . 1 1 2 2 THR HA H 1 4.526 0.013 . . . . . A 2 THR HA . 25688 1
5 . 1 1 2 2 THR HB H 1 4.525 0.009 . . . . . A 2 THR HB . 25688 1
6 . 1 1 2 2 THR HG21 H 1 1.339 0.003 . . . . . A 2 THR HG21 . 25688 1
7 . 1 1 2 2 THR HG22 H 1 1.339 0.003 . . . . . A 2 THR HG22 . 25688 1
8 . 1 1 2 2 THR HG23 H 1 1.339 0.003 . . . . . A 2 THR HG23 . 25688 1
9 . 1 1 2 2 THR CA C 13 60.675 0.563 . . . . . A 2 THR CA . 25688 1
10 . 1 1 2 2 THR CB C 13 72.146 0.478 . . . . . A 2 THR CB . 25688 1
11 . 1 1 2 2 THR CG2 C 13 21.809 0.268 . . . . . A 2 THR CG2 . 25688 1
12 . 1 1 2 2 THR N N 15 115.001 0.034 . . . . . A 2 THR N . 25688 1
13 . 1 1 3 3 ARG H H 1 9.059 0.008 . . . . . A 3 ARG H . 25688 1
14 . 1 1 3 3 ARG HA H 1 3.637 0.012 . . . . . A 3 ARG HA . 25688 1
15 . 1 1 3 3 ARG HB2 H 1 1.860 0.005 . . . . . A 3 ARG HB2 . 25688 1
16 . 1 1 3 3 ARG HB3 H 1 1.424 0.008 . . . . . A 3 ARG HB3 . 25688 1
17 . 1 1 3 3 ARG HG2 H 1 1.711 0.007 . . . . . A 3 ARG HG2 . 25688 1
18 . 1 1 3 3 ARG HG3 H 1 1.711 0.007 . . . . . A 3 ARG HG3 . 25688 1
19 . 1 1 3 3 ARG HD2 H 1 3.197 0.009 . . . . . A 3 ARG HD2 . 25688 1
20 . 1 1 3 3 ARG HD3 H 1 3.157 0.008 . . . . . A 3 ARG HD3 . 25688 1
21 . 1 1 3 3 ARG CA C 13 60.732 0.170 . . . . . A 3 ARG CA . 25688 1
22 . 1 1 3 3 ARG CB C 13 29.347 0.215 . . . . . A 3 ARG CB . 25688 1
23 . 1 1 3 3 ARG CG C 13 29.223 0.118 . . . . . A 3 ARG CG . 25688 1
24 . 1 1 3 3 ARG CD C 13 42.874 0.064 . . . . . A 3 ARG CD . 25688 1
25 . 1 1 3 3 ARG N N 15 121.859 0.062 . . . . . A 3 ARG N . 25688 1
26 . 1 1 4 4 GLU H H 1 8.711 0.005 . . . . . A 4 GLU H . 25688 1
27 . 1 1 4 4 GLU HA H 1 3.974 0.012 . . . . . A 4 GLU HA . 25688 1
28 . 1 1 4 4 GLU HB2 H 1 2.085 0.005 . . . . . A 4 GLU HB2 . 25688 1
29 . 1 1 4 4 GLU HB3 H 1 1.931 0.002 . . . . . A 4 GLU HB3 . 25688 1
30 . 1 1 4 4 GLU HG2 H 1 2.542 0.002 . . . . . A 4 GLU HG2 . 25688 1
31 . 1 1 4 4 GLU HG3 H 1 2.542 0.002 . . . . . A 4 GLU HG3 . 25688 1
32 . 1 1 4 4 GLU CA C 13 60.239 0.505 . . . . . A 4 GLU CA . 25688 1
33 . 1 1 4 4 GLU CB C 13 29.380 0.268 . . . . . A 4 GLU CB . 25688 1
34 . 1 1 4 4 GLU CG C 13 36.793 0.000 . . . . . A 4 GLU CG . 25688 1
35 . 1 1 4 4 GLU N N 15 117.138 0.058 . . . . . A 4 GLU N . 25688 1
36 . 1 1 5 5 GLU H H 1 7.701 0.006 . . . . . A 5 GLU H . 25688 1
37 . 1 1 5 5 GLU HA H 1 4.056 0.021 . . . . . A 5 GLU HA . 25688 1
38 . 1 1 5 5 GLU HB2 H 1 2.345 0.007 . . . . . A 5 GLU HB2 . 25688 1
39 . 1 1 5 5 GLU HB3 H 1 2.030 0.005 . . . . . A 5 GLU HB3 . 25688 1
40 . 1 1 5 5 GLU HG2 H 1 2.634 0.024 . . . . . A 5 GLU HG2 . 25688 1
41 . 1 1 5 5 GLU HG3 H 1 2.634 0.024 . . . . . A 5 GLU HG3 . 25688 1
42 . 1 1 5 5 GLU CA C 13 59.592 0.202 . . . . . A 5 GLU CA . 25688 1
43 . 1 1 5 5 GLU CB C 13 30.197 0.246 . . . . . A 5 GLU CB . 25688 1
44 . 1 1 5 5 GLU CG C 13 36.903 0.105 . . . . . A 5 GLU CG . 25688 1
45 . 1 1 5 5 GLU N N 15 120.237 0.084 . . . . . A 5 GLU N . 25688 1
46 . 1 1 6 6 VAL H H 1 8.121 0.008 . . . . . A 6 VAL H . 25688 1
47 . 1 1 6 6 VAL HA H 1 3.734 0.016 . . . . . A 6 VAL HA . 25688 1
48 . 1 1 6 6 VAL HB H 1 2.195 0.011 . . . . . A 6 VAL HB . 25688 1
49 . 1 1 6 6 VAL HG11 H 1 0.830 0.010 . . . . . A 6 VAL HG11 . 25688 1
50 . 1 1 6 6 VAL HG12 H 1 0.830 0.010 . . . . . A 6 VAL HG12 . 25688 1
51 . 1 1 6 6 VAL HG13 H 1 0.830 0.010 . . . . . A 6 VAL HG13 . 25688 1
52 . 1 1 6 6 VAL HG21 H 1 1.010 0.010 . . . . . A 6 VAL HG21 . 25688 1
53 . 1 1 6 6 VAL HG22 H 1 1.010 0.010 . . . . . A 6 VAL HG22 . 25688 1
54 . 1 1 6 6 VAL HG23 H 1 1.010 0.010 . . . . . A 6 VAL HG23 . 25688 1
55 . 1 1 6 6 VAL CA C 13 67.696 0.405 . . . . . A 6 VAL CA . 25688 1
56 . 1 1 6 6 VAL CB C 13 31.300 0.235 . . . . . A 6 VAL CB . 25688 1
57 . 1 1 6 6 VAL CG1 C 13 23.345 0.119 . . . . . A 6 VAL CG1 . 25688 1
58 . 1 1 6 6 VAL CG2 C 13 21.498 0.047 . . . . . A 6 VAL CG2 . 25688 1
59 . 1 1 6 6 VAL N N 15 121.083 0.071 . . . . . A 6 VAL N . 25688 1
60 . 1 1 7 7 LEU H H 1 8.868 0.003 . . . . . A 7 LEU H . 25688 1
61 . 1 1 7 7 LEU HA H 1 3.940 0.011 . . . . . A 7 LEU HA . 25688 1
62 . 1 1 7 7 LEU HB2 H 1 2.014 0.005 . . . . . A 7 LEU HB2 . 25688 1
63 . 1 1 7 7 LEU HB3 H 1 1.550 0.015 . . . . . A 7 LEU HB3 . 25688 1
64 . 1 1 7 7 LEU HG H 1 1.547 0.007 . . . . . A 7 LEU HG . 25688 1
65 . 1 1 7 7 LEU HD11 H 1 0.939 0.007 . . . . . A 7 LEU HD11 . 25688 1
66 . 1 1 7 7 LEU HD12 H 1 0.939 0.007 . . . . . A 7 LEU HD12 . 25688 1
67 . 1 1 7 7 LEU HD13 H 1 0.939 0.007 . . . . . A 7 LEU HD13 . 25688 1
68 . 1 1 7 7 LEU HD21 H 1 0.780 0.005 . . . . . A 7 LEU HD21 . 25688 1
69 . 1 1 7 7 LEU HD22 H 1 0.780 0.005 . . . . . A 7 LEU HD22 . 25688 1
70 . 1 1 7 7 LEU HD23 H 1 0.780 0.005 . . . . . A 7 LEU HD23 . 25688 1
71 . 1 1 7 7 LEU CA C 13 58.970 0.318 . . . . . A 7 LEU CA . 25688 1
72 . 1 1 7 7 LEU CB C 13 41.053 0.257 . . . . . A 7 LEU CB . 25688 1
73 . 1 1 7 7 LEU CG C 13 25.570 0.000 . . . . . A 7 LEU CG . 25688 1
74 . 1 1 7 7 LEU CD1 C 13 23.680 0.194 . . . . . A 7 LEU CD1 . 25688 1
75 . 1 1 7 7 LEU N N 15 121.074 0.057 . . . . . A 7 LEU N . 25688 1
76 . 1 1 8 8 GLN H H 1 7.951 0.004 . . . . . A 8 GLN H . 25688 1
77 . 1 1 8 8 GLN HA H 1 4.045 0.008 . . . . . A 8 GLN HA . 25688 1
78 . 1 1 8 8 GLN HB2 H 1 2.196 0.013 . . . . . A 8 GLN HB2 . 25688 1
79 . 1 1 8 8 GLN HB3 H 1 2.196 0.013 . . . . . A 8 GLN HB3 . 25688 1
80 . 1 1 8 8 GLN HG2 H 1 2.599 0.005 . . . . . A 8 GLN HG2 . 25688 1
81 . 1 1 8 8 GLN HG3 H 1 2.599 0.005 . . . . . A 8 GLN HG3 . 25688 1
82 . 1 1 8 8 GLN CA C 13 59.336 0.159 . . . . . A 8 GLN CA . 25688 1
83 . 1 1 8 8 GLN CB C 13 28.779 0.096 . . . . . A 8 GLN CB . 25688 1
84 . 1 1 8 8 GLN CG C 13 34.155 0.056 . . . . . A 8 GLN CG . 25688 1
85 . 1 1 8 8 GLN N N 15 116.719 0.017 . . . . . A 8 GLN N . 25688 1
86 . 1 1 9 9 LYS H H 1 7.762 0.008 . . . . . A 9 LYS H . 25688 1
87 . 1 1 9 9 LYS HA H 1 4.178 0.011 . . . . . A 9 LYS HA . 25688 1
88 . 1 1 9 9 LYS HB2 H 1 2.214 0.005 . . . . . A 9 LYS HB2 . 25688 1
89 . 1 1 9 9 LYS HB3 H 1 1.945 0.005 . . . . . A 9 LYS HB3 . 25688 1
90 . 1 1 9 9 LYS HG2 H 1 1.451 0.015 . . . . . A 9 LYS HG2 . 25688 1
91 . 1 1 9 9 LYS HG3 H 1 1.451 0.015 . . . . . A 9 LYS HG3 . 25688 1
92 . 1 1 9 9 LYS HD2 H 1 1.733 0.014 . . . . . A 9 LYS HD2 . 25688 1
93 . 1 1 9 9 LYS HD3 H 1 1.733 0.014 . . . . . A 9 LYS HD3 . 25688 1
94 . 1 1 9 9 LYS HE2 H 1 3.707 0.020 . . . . . A 9 LYS HE2 . 25688 1
95 . 1 1 9 9 LYS HE3 H 1 3.707 0.020 . . . . . A 9 LYS HE3 . 25688 1
96 . 1 1 9 9 LYS CA C 13 59.793 0.285 . . . . . A 9 LYS CA . 25688 1
97 . 1 1 9 9 LYS CB C 13 33.575 0.143 . . . . . A 9 LYS CB . 25688 1
98 . 1 1 9 9 LYS CG C 13 25.545 0.258 . . . . . A 9 LYS CG . 25688 1
99 . 1 1 9 9 LYS CD C 13 25.810 0.073 . . . . . A 9 LYS CD . 25688 1
100 . 1 1 9 9 LYS N N 15 119.603 0.039 . . . . . A 9 LYS N . 25688 1
101 . 1 1 10 10 VAL H H 1 9.283 0.006 . . . . . A 10 VAL H . 25688 1
102 . 1 1 10 10 VAL HA H 1 3.716 0.023 . . . . . A 10 VAL HA . 25688 1
103 . 1 1 10 10 VAL HB H 1 2.228 0.008 . . . . . A 10 VAL HB . 25688 1
104 . 1 1 10 10 VAL HG11 H 1 0.827 0.005 . . . . . A 10 VAL HG11 . 25688 1
105 . 1 1 10 10 VAL HG12 H 1 0.827 0.005 . . . . . A 10 VAL HG12 . 25688 1
106 . 1 1 10 10 VAL HG13 H 1 0.827 0.005 . . . . . A 10 VAL HG13 . 25688 1
107 . 1 1 10 10 VAL HG21 H 1 1.073 0.026 . . . . . A 10 VAL HG21 . 25688 1
108 . 1 1 10 10 VAL HG22 H 1 1.073 0.026 . . . . . A 10 VAL HG22 . 25688 1
109 . 1 1 10 10 VAL HG23 H 1 1.073 0.026 . . . . . A 10 VAL HG23 . 25688 1
110 . 1 1 10 10 VAL CA C 13 67.706 0.199 . . . . . A 10 VAL CA . 25688 1
111 . 1 1 10 10 VAL CB C 13 31.544 0.153 . . . . . A 10 VAL CB . 25688 1
112 . 1 1 10 10 VAL CG1 C 13 23.349 0.214 . . . . . A 10 VAL CG1 . 25688 1
113 . 1 1 10 10 VAL CG2 C 13 21.510 0.031 . . . . . A 10 VAL CG2 . 25688 1
114 . 1 1 10 10 VAL N N 15 121.142 0.043 . . . . . A 10 VAL N . 25688 1
115 . 1 1 11 11 ALA H H 1 9.354 0.004 . . . . . A 11 ALA H . 25688 1
116 . 1 1 11 11 ALA HA H 1 3.979 0.011 . . . . . A 11 ALA HA . 25688 1
117 . 1 1 11 11 ALA HB1 H 1 1.617 0.005 . . . . . A 11 ALA HB1 . 25688 1
118 . 1 1 11 11 ALA HB2 H 1 1.617 0.005 . . . . . A 11 ALA HB2 . 25688 1
119 . 1 1 11 11 ALA HB3 H 1 1.617 0.005 . . . . . A 11 ALA HB3 . 25688 1
120 . 1 1 11 11 ALA CA C 13 56.217 0.260 . . . . . A 11 ALA CA . 25688 1
121 . 1 1 11 11 ALA CB C 13 17.867 0.401 . . . . . A 11 ALA CB . 25688 1
122 . 1 1 11 11 ALA N N 15 122.653 0.064 . . . . . A 11 ALA N . 25688 1
123 . 1 1 12 12 LYS H H 1 7.459 0.005 . . . . . A 12 LYS H . 25688 1
124 . 1 1 12 12 LYS HA H 1 4.037 0.013 . . . . . A 12 LYS HA . 25688 1
125 . 1 1 12 12 LYS HB2 H 1 2.105 0.005 . . . . . A 12 LYS HB2 . 25688 1
126 . 1 1 12 12 LYS HB3 H 1 1.997 0.013 . . . . . A 12 LYS HB3 . 25688 1
127 . 1 1 12 12 LYS HG2 H 1 1.592 0.013 . . . . . A 12 LYS HG2 . 25688 1
128 . 1 1 12 12 LYS HG3 H 1 1.452 0.010 . . . . . A 12 LYS HG3 . 25688 1
129 . 1 1 12 12 LYS HE2 H 1 2.993 0.013 . . . . . A 12 LYS HE2 . 25688 1
130 . 1 1 12 12 LYS HE3 H 1 2.993 0.013 . . . . . A 12 LYS HE3 . 25688 1
131 . 1 1 12 12 LYS CA C 13 59.282 0.128 . . . . . A 12 LYS CA . 25688 1
132 . 1 1 12 12 LYS CB C 13 32.022 0.136 . . . . . A 12 LYS CB . 25688 1
133 . 1 1 12 12 LYS CG C 13 25.246 0.130 . . . . . A 12 LYS CG . 25688 1
134 . 1 1 12 12 LYS CD C 13 29.169 0.000 . . . . . A 12 LYS CD . 25688 1
135 . 1 1 12 12 LYS N N 15 117.599 0.016 . . . . . A 12 LYS N . 25688 1
136 . 1 1 13 13 ILE H H 1 7.908 0.008 . . . . . A 13 ILE H . 25688 1
137 . 1 1 13 13 ILE HA H 1 3.929 0.015 . . . . . A 13 ILE HA . 25688 1
138 . 1 1 13 13 ILE HB H 1 2.232 0.012 . . . . . A 13 ILE HB . 25688 1
139 . 1 1 13 13 ILE HG12 H 1 1.982 0.005 . . . . . A 13 ILE HG12 . 25688 1
140 . 1 1 13 13 ILE HG13 H 1 1.212 0.013 . . . . . A 13 ILE HG13 . 25688 1
141 . 1 1 13 13 ILE HG21 H 1 1.188 0.005 . . . . . A 13 ILE HG21 . 25688 1
142 . 1 1 13 13 ILE HG22 H 1 1.188 0.005 . . . . . A 13 ILE HG22 . 25688 1
143 . 1 1 13 13 ILE HG23 H 1 1.188 0.005 . . . . . A 13 ILE HG23 . 25688 1
144 . 1 1 13 13 ILE HD11 H 1 0.844 0.006 . . . . . A 13 ILE HD11 . 25688 1
145 . 1 1 13 13 ILE HD12 H 1 0.844 0.006 . . . . . A 13 ILE HD12 . 25688 1
146 . 1 1 13 13 ILE HD13 H 1 0.844 0.006 . . . . . A 13 ILE HD13 . 25688 1
147 . 1 1 13 13 ILE CA C 13 66.132 0.246 . . . . . A 13 ILE CA . 25688 1
148 . 1 1 13 13 ILE CB C 13 38.785 0.178 . . . . . A 13 ILE CB . 25688 1
149 . 1 1 13 13 ILE CG1 C 13 28.887 0.082 . . . . . A 13 ILE CG1 . 25688 1
150 . 1 1 13 13 ILE CG2 C 13 18.325 0.082 . . . . . A 13 ILE CG2 . 25688 1
151 . 1 1 13 13 ILE CD1 C 13 14.694 0.022 . . . . . A 13 ILE CD1 . 25688 1
152 . 1 1 13 13 ILE N N 15 121.205 0.086 . . . . . A 13 ILE N . 25688 1
153 . 1 1 14 14 ILE H H 1 9.178 0.006 . . . . . A 14 ILE H . 25688 1
154 . 1 1 14 14 ILE HA H 1 3.885 0.021 . . . . . A 14 ILE HA . 25688 1
155 . 1 1 14 14 ILE HB H 1 2.373 0.013 . . . . . A 14 ILE HB . 25688 1
156 . 1 1 14 14 ILE HG12 H 1 1.514 0.016 . . . . . A 14 ILE HG12 . 25688 1
157 . 1 1 14 14 ILE HG13 H 1 1.361 0.020 . . . . . A 14 ILE HG13 . 25688 1
158 . 1 1 14 14 ILE HG21 H 1 0.737 0.010 . . . . . A 14 ILE HG21 . 25688 1
159 . 1 1 14 14 ILE HG22 H 1 0.737 0.010 . . . . . A 14 ILE HG22 . 25688 1
160 . 1 1 14 14 ILE HG23 H 1 0.737 0.010 . . . . . A 14 ILE HG23 . 25688 1
161 . 1 1 14 14 ILE HD11 H 1 0.334 0.012 . . . . . A 14 ILE HD11 . 25688 1
162 . 1 1 14 14 ILE HD12 H 1 0.334 0.012 . . . . . A 14 ILE HD12 . 25688 1
163 . 1 1 14 14 ILE HD13 H 1 0.334 0.012 . . . . . A 14 ILE HD13 . 25688 1
164 . 1 1 14 14 ILE CA C 13 64.169 0.239 . . . . . A 14 ILE CA . 25688 1
165 . 1 1 14 14 ILE CB C 13 36.055 0.147 . . . . . A 14 ILE CB . 25688 1
166 . 1 1 14 14 ILE CG1 C 13 29.061 0.058 . . . . . A 14 ILE CG1 . 25688 1
167 . 1 1 14 14 ILE CG2 C 13 18.079 0.047 . . . . . A 14 ILE CG2 . 25688 1
168 . 1 1 14 14 ILE CD1 C 13 12.584 0.047 . . . . . A 14 ILE CD1 . 25688 1
169 . 1 1 14 14 ILE N N 15 121.498 0.094 . . . . . A 14 ILE N . 25688 1
170 . 1 1 15 15 SER H H 1 8.297 0.009 . . . . . A 15 SER H . 25688 1
171 . 1 1 15 15 SER HA H 1 4.658 0.008 . . . . . A 15 SER HA . 25688 1
172 . 1 1 15 15 SER HB2 H 1 4.207 0.008 . . . . . A 15 SER HB2 . 25688 1
173 . 1 1 15 15 SER HB3 H 1 3.936 0.009 . . . . . A 15 SER HB3 . 25688 1
174 . 1 1 15 15 SER CA C 13 61.294 0.143 . . . . . A 15 SER CA . 25688 1
175 . 1 1 15 15 SER CB C 13 63.906 0.114 . . . . . A 15 SER CB . 25688 1
176 . 1 1 15 15 SER N N 15 115.799 0.022 . . . . . A 15 SER N . 25688 1
177 . 1 1 16 16 ASN H H 1 7.401 0.009 . . . . . A 16 ASN H . 25688 1
178 . 1 1 16 16 ASN HA H 1 4.805 0.007 . . . . . A 16 ASN HA . 25688 1
179 . 1 1 16 16 ASN HB2 H 1 2.695 0.010 . . . . . A 16 ASN HB2 . 25688 1
180 . 1 1 16 16 ASN HB3 H 1 2.099 0.006 . . . . . A 16 ASN HB3 . 25688 1
181 . 1 1 16 16 ASN HD21 H 1 6.658 0.007 . . . . . A 16 ASN HD21 . 25688 1
182 . 1 1 16 16 ASN HD22 H 1 6.530 0.046 . . . . . A 16 ASN HD22 . 25688 1
183 . 1 1 16 16 ASN CA C 13 54.562 0.000 . . . . . A 16 ASN CA . 25688 1
184 . 1 1 16 16 ASN CB C 13 39.930 0.126 . . . . . A 16 ASN CB . 25688 1
185 . 1 1 16 16 ASN N N 15 118.370 0.025 . . . . . A 16 ASN N . 25688 1
186 . 1 1 17 17 HIS H H 1 7.849 0.009 . . . . . A 17 HIS H . 25688 1
187 . 1 1 17 17 HIS HA H 1 4.354 0.010 . . . . . A 17 HIS HA . 25688 1
188 . 1 1 17 17 HIS HB2 H 1 2.560 0.007 . . . . . A 17 HIS HB2 . 25688 1
189 . 1 1 17 17 HIS HB3 H 1 2.560 0.007 . . . . . A 17 HIS HB3 . 25688 1
190 . 1 1 17 17 HIS HD2 H 1 7.427 0.000 . . . . . A 17 HIS HD2 . 25688 1
191 . 1 1 17 17 HIS HE1 H 1 8.478 0.002 . . . . . A 17 HIS HE1 . 25688 1
192 . 1 1 17 17 HIS CA C 13 57.164 0.262 . . . . . A 17 HIS CA . 25688 1
193 . 1 1 17 17 HIS CB C 13 31.465 0.194 . . . . . A 17 HIS CB . 25688 1
194 . 1 1 17 17 HIS CD2 C 13 7.424 0.002 . . . . . A 17 HIS CD2 . 25688 1
195 . 1 1 17 17 HIS N N 15 115.522 0.032 . . . . . A 17 HIS N . 25688 1
196 . 1 1 18 18 PHE H H 1 8.434 0.007 . . . . . A 18 PHE H . 25688 1
197 . 1 1 18 18 PHE HA H 1 4.960 0.004 . . . . . A 18 PHE HA . 25688 1
198 . 1 1 18 18 PHE HB2 H 1 3.279 0.009 . . . . . A 18 PHE HB2 . 25688 1
199 . 1 1 18 18 PHE HB3 H 1 2.595 0.007 . . . . . A 18 PHE HB3 . 25688 1
200 . 1 1 18 18 PHE HD1 H 1 7.477 0.003 . . . . . A 18 PHE HD1 . 25688 1
201 . 1 1 18 18 PHE HD2 H 1 7.477 0.003 . . . . . A 18 PHE HD2 . 25688 1
202 . 1 1 18 18 PHE HE1 H 1 6.803 0.003 . . . . . A 18 PHE HE1 . 25688 1
203 . 1 1 18 18 PHE HE2 H 1 6.803 0.003 . . . . . A 18 PHE HE2 . 25688 1
204 . 1 1 18 18 PHE HZ H 1 6.682 0.025 . . . . . A 18 PHE HZ . 25688 1
205 . 1 1 18 18 PHE CA C 13 56.635 0.211 . . . . . A 18 PHE CA . 25688 1
206 . 1 1 18 18 PHE CB C 13 41.815 0.137 . . . . . A 18 PHE CB . 25688 1
207 . 1 1 18 18 PHE N N 15 117.284 0.045 . . . . . A 18 PHE N . 25688 1
208 . 1 1 19 19 ASP H H 1 8.615 0.009 . . . . . A 19 ASP H . 25688 1
209 . 1 1 19 19 ASP HA H 1 4.732 0.009 . . . . . A 19 ASP HA . 25688 1
210 . 1 1 19 19 ASP HB2 H 1 2.893 0.009 . . . . . A 19 ASP HB2 . 25688 1
211 . 1 1 19 19 ASP HB3 H 1 2.575 0.007 . . . . . A 19 ASP HB3 . 25688 1
212 . 1 1 19 19 ASP CA C 13 54.196 0.286 . . . . . A 19 ASP CA . 25688 1
213 . 1 1 19 19 ASP CB C 13 38.993 0.204 . . . . . A 19 ASP CB . 25688 1
214 . 1 1 19 19 ASP N N 15 120.589 0.029 . . . . . A 19 ASP N . 25688 1
215 . 1 1 20 20 ILE H H 1 7.937 0.009 . . . . . A 20 ILE H . 25688 1
216 . 1 1 20 20 ILE HA H 1 4.411 0.014 . . . . . A 20 ILE HA . 25688 1
217 . 1 1 20 20 ILE HB H 1 1.684 0.011 . . . . . A 20 ILE HB . 25688 1
218 . 1 1 20 20 ILE HG12 H 1 1.472 0.004 . . . . . A 20 ILE HG12 . 25688 1
219 . 1 1 20 20 ILE HG13 H 1 1.227 0.010 . . . . . A 20 ILE HG13 . 25688 1
220 . 1 1 20 20 ILE HG21 H 1 0.556 0.015 . . . . . A 20 ILE HG21 . 25688 1
221 . 1 1 20 20 ILE HG22 H 1 0.556 0.015 . . . . . A 20 ILE HG22 . 25688 1
222 . 1 1 20 20 ILE HG23 H 1 0.556 0.015 . . . . . A 20 ILE HG23 . 25688 1
223 . 1 1 20 20 ILE HD11 H 1 0.708 0.021 . . . . . A 20 ILE HD11 . 25688 1
224 . 1 1 20 20 ILE HD12 H 1 0.708 0.021 . . . . . A 20 ILE HD12 . 25688 1
225 . 1 1 20 20 ILE HD13 H 1 0.708 0.021 . . . . . A 20 ILE HD13 . 25688 1
226 . 1 1 20 20 ILE CA C 13 60.044 0.171 . . . . . A 20 ILE CA . 25688 1
227 . 1 1 20 20 ILE CB C 13 40.521 0.123 . . . . . A 20 ILE CB . 25688 1
228 . 1 1 20 20 ILE CG1 C 13 28.057 0.063 . . . . . A 20 ILE CG1 . 25688 1
229 . 1 1 20 20 ILE CG2 C 13 16.447 0.099 . . . . . A 20 ILE CG2 . 25688 1
230 . 1 1 20 20 ILE CD1 C 13 14.694 0.044 . . . . . A 20 ILE CD1 . 25688 1
231 . 1 1 20 20 ILE N N 15 121.099 0.089 . . . . . A 20 ILE N . 25688 1
232 . 1 1 21 21 GLU H H 1 8.191 0.011 . . . . . A 21 GLU H . 25688 1
233 . 1 1 21 21 GLU HA H 1 4.388 0.015 . . . . . A 21 GLU HA . 25688 1
234 . 1 1 21 21 GLU HB2 H 1 1.855 0.037 . . . . . A 21 GLU HB2 . 25688 1
235 . 1 1 21 21 GLU HB3 H 1 1.855 0.037 . . . . . A 21 GLU HB3 . 25688 1
236 . 1 1 21 21 GLU HG2 H 1 2.306 0.007 . . . . . A 21 GLU HG2 . 25688 1
237 . 1 1 21 21 GLU HG3 H 1 2.306 0.007 . . . . . A 21 GLU HG3 . 25688 1
238 . 1 1 21 21 GLU CA C 13 56.847 0.116 . . . . . A 21 GLU CA . 25688 1
239 . 1 1 21 21 GLU CB C 13 30.645 0.419 . . . . . A 21 GLU CB . 25688 1
240 . 1 1 21 21 GLU CG C 13 36.527 0.051 . . . . . A 21 GLU CG . 25688 1
241 . 1 1 21 21 GLU N N 15 125.091 0.061 . . . . . A 21 GLU N . 25688 1
242 . 1 1 22 22 ALA H H 1 9.011 0.004 . . . . . A 22 ALA H . 25688 1
243 . 1 1 22 22 ALA HA H 1 3.891 0.011 . . . . . A 22 ALA HA . 25688 1
244 . 1 1 22 22 ALA HB1 H 1 1.418 0.008 . . . . . A 22 ALA HB1 . 25688 1
245 . 1 1 22 22 ALA HB2 H 1 1.418 0.008 . . . . . A 22 ALA HB2 . 25688 1
246 . 1 1 22 22 ALA HB3 H 1 1.418 0.008 . . . . . A 22 ALA HB3 . 25688 1
247 . 1 1 22 22 ALA CA C 13 56.073 0.300 . . . . . A 22 ALA CA . 25688 1
248 . 1 1 22 22 ALA CB C 13 18.004 0.190 . . . . . A 22 ALA CB . 25688 1
249 . 1 1 22 22 ALA N N 15 125.431 0.157 . . . . . A 22 ALA N . 25688 1
250 . 1 1 23 23 ASP H H 1 8.452 0.003 . . . . . A 23 ASP H . 25688 1
251 . 1 1 23 23 ASP HA H 1 4.388 0.016 . . . . . A 23 ASP HA . 25688 1
252 . 1 1 23 23 ASP HB2 H 1 2.767 0.025 . . . . . A 23 ASP HB2 . 25688 1
253 . 1 1 23 23 ASP HB3 H 1 2.244 0.019 . . . . . A 23 ASP HB3 . 25688 1
254 . 1 1 23 23 ASP CA C 13 55.718 0.266 . . . . . A 23 ASP CA . 25688 1
255 . 1 1 23 23 ASP CB C 13 40.072 0.185 . . . . . A 23 ASP CB . 25688 1
256 . 1 1 23 23 ASP N N 15 113.394 0.056 . . . . . A 23 ASP N . 25688 1
257 . 1 1 24 24 GLN H H 1 7.805 0.006 . . . . . A 24 GLN H . 25688 1
258 . 1 1 24 24 GLN HA H 1 4.319 0.012 . . . . . A 24 GLN HA . 25688 1
259 . 1 1 24 24 GLN HB2 H 1 2.312 0.008 . . . . . A 24 GLN HB2 . 25688 1
260 . 1 1 24 24 GLN HB3 H 1 2.096 0.004 . . . . . A 24 GLN HB3 . 25688 1
261 . 1 1 24 24 GLN HG2 H 1 2.368 0.011 . . . . . A 24 GLN HG2 . 25688 1
262 . 1 1 24 24 GLN HG3 H 1 2.368 0.011 . . . . . A 24 GLN HG3 . 25688 1
263 . 1 1 24 24 GLN CA C 13 55.293 0.128 . . . . . A 24 GLN CA . 25688 1
264 . 1 1 24 24 GLN CB C 13 29.495 0.146 . . . . . A 24 GLN CB . 25688 1
265 . 1 1 24 24 GLN CG C 13 34.274 0.085 . . . . . A 24 GLN CG . 25688 1
266 . 1 1 24 24 GLN N N 15 116.571 0.026 . . . . . A 24 GLN N . 25688 1
267 . 1 1 25 25 VAL H H 1 7.416 0.007 . . . . . A 25 VAL H . 25688 1
268 . 1 1 25 25 VAL HA H 1 3.603 0.011 . . . . . A 25 VAL HA . 25688 1
269 . 1 1 25 25 VAL HB H 1 2.312 0.013 . . . . . A 25 VAL HB . 25688 1
270 . 1 1 25 25 VAL HG11 H 1 1.023 0.021 . . . . . A 25 VAL HG11 . 25688 1
271 . 1 1 25 25 VAL HG12 H 1 0.881 0.007 . . . . . A 25 VAL HG12 . 25688 1
272 . 1 1 25 25 VAL HG13 H 1 1.023 0.021 . . . . . A 25 VAL HG13 . 25688 1
273 . 1 1 25 25 VAL HG21 H 1 0.930 0.003 . . . . . A 25 VAL HG21 . 25688 1
274 . 1 1 25 25 VAL HG22 H 1 0.930 0.003 . . . . . A 25 VAL HG22 . 25688 1
275 . 1 1 25 25 VAL HG23 H 1 0.930 0.003 . . . . . A 25 VAL HG23 . 25688 1
276 . 1 1 25 25 VAL CA C 13 64.923 0.245 . . . . . A 25 VAL CA . 25688 1
277 . 1 1 25 25 VAL CB C 13 31.708 0.150 . . . . . A 25 VAL CB . 25688 1
278 . 1 1 25 25 VAL CG1 C 13 22.839 0.122 . . . . . A 25 VAL CG1 . 25688 1
279 . 1 1 25 25 VAL CG2 C 13 21.285 0.020 . . . . . A 25 VAL CG2 . 25688 1
280 . 1 1 25 25 VAL N N 15 121.068 0.051 . . . . . A 25 VAL N . 25688 1
281 . 1 1 26 26 THR H H 1 6.819 0.007 . . . . . A 26 THR H . 25688 1
282 . 1 1 26 26 THR HA H 1 4.740 0.010 . . . . . A 26 THR HA . 25688 1
283 . 1 1 26 26 THR HB H 1 4.508 0.008 . . . . . A 26 THR HB . 25688 1
284 . 1 1 26 26 THR HG21 H 1 1.146 0.007 . . . . . A 26 THR HG21 . 25688 1
285 . 1 1 26 26 THR HG22 H 1 1.146 0.007 . . . . . A 26 THR HG22 . 25688 1
286 . 1 1 26 26 THR HG23 H 1 1.146 0.007 . . . . . A 26 THR HG23 . 25688 1
287 . 1 1 26 26 THR CA C 13 58.834 0.724 . . . . . A 26 THR CA . 25688 1
288 . 1 1 26 26 THR CB C 13 72.672 0.193 . . . . . A 26 THR CB . 25688 1
289 . 1 1 26 26 THR CG2 C 13 21.349 0.234 . . . . . A 26 THR CG2 . 25688 1
290 . 1 1 26 26 THR N N 15 116.219 0.032 . . . . . A 26 THR N . 25688 1
291 . 1 1 27 27 ASP H H 1 8.717 0.006 . . . . . A 27 ASP H . 25688 1
292 . 1 1 27 27 ASP HA H 1 4.018 0.010 . . . . . A 27 ASP HA . 25688 1
293 . 1 1 27 27 ASP HB2 H 1 2.545 0.010 . . . . . A 27 ASP HB2 . 25688 1
294 . 1 1 27 27 ASP HB3 H 1 2.545 0.010 . . . . . A 27 ASP HB3 . 25688 1
295 . 1 1 27 27 ASP CA C 13 56.643 0.185 . . . . . A 27 ASP CA . 25688 1
296 . 1 1 27 27 ASP CB C 13 41.696 0.206 . . . . . A 27 ASP CB . 25688 1
297 . 1 1 27 27 ASP N N 15 117.482 0.038 . . . . . A 27 ASP N . 25688 1
298 . 1 1 28 28 GLN H H 1 7.781 0.004 . . . . . A 28 GLN H . 25688 1
299 . 1 1 28 28 GLN HA H 1 4.164 0.012 . . . . . A 28 GLN HA . 25688 1
300 . 1 1 28 28 GLN HB2 H 1 2.173 0.006 . . . . . A 28 GLN HB2 . 25688 1
301 . 1 1 28 28 GLN HB3 H 1 1.949 0.006 . . . . . A 28 GLN HB3 . 25688 1
302 . 1 1 28 28 GLN HG2 H 1 2.377 0.020 . . . . . A 28 GLN HG2 . 25688 1
303 . 1 1 28 28 GLN HG3 H 1 2.377 0.020 . . . . . A 28 GLN HG3 . 25688 1
304 . 1 1 28 28 GLN CA C 13 56.556 0.176 . . . . . A 28 GLN CA . 25688 1
305 . 1 1 28 28 GLN CB C 13 28.919 0.258 . . . . . A 28 GLN CB . 25688 1
306 . 1 1 28 28 GLN CG C 13 34.212 0.005 . . . . . A 28 GLN CG . 25688 1
307 . 1 1 28 28 GLN N N 15 114.554 0.046 . . . . . A 28 GLN N . 25688 1
308 . 1 1 29 29 LEU H H 1 7.133 0.008 . . . . . A 29 LEU H . 25688 1
309 . 1 1 29 29 LEU HA H 1 3.992 0.009 . . . . . A 29 LEU HA . 25688 1
310 . 1 1 29 29 LEU HB2 H 1 1.724 0.025 . . . . . A 29 LEU HB2 . 25688 1
311 . 1 1 29 29 LEU HB3 H 1 1.638 0.007 . . . . . A 29 LEU HB3 . 25688 1
312 . 1 1 29 29 LEU CA C 13 56.911 0.186 . . . . . A 29 LEU CA . 25688 1
313 . 1 1 29 29 LEU CB C 13 42.095 0.171 . . . . . A 29 LEU CB . 25688 1
314 . 1 1 29 29 LEU N N 15 121.505 0.027 . . . . . A 29 LEU N . 25688 1
315 . 1 1 30 30 ASN H H 1 9.634 0.004 . . . . . A 30 ASN H . 25688 1
316 . 1 1 30 30 ASN HA H 1 4.972 0.010 . . . . . A 30 ASN HA . 25688 1
317 . 1 1 30 30 ASN HB2 H 1 2.766 0.007 . . . . . A 30 ASN HB2 . 25688 1
318 . 1 1 30 30 ASN HB3 H 1 2.579 0.005 . . . . . A 30 ASN HB3 . 25688 1
319 . 1 1 30 30 ASN HD21 H 1 7.799 0.007 . . . . . A 30 ASN HD21 . 25688 1
320 . 1 1 30 30 ASN CA C 13 52.906 0.184 . . . . . A 30 ASN CA . 25688 1
321 . 1 1 30 30 ASN CB C 13 40.703 0.173 . . . . . A 30 ASN CB . 25688 1
322 . 1 1 30 30 ASN N N 15 127.369 0.132 . . . . . A 30 ASN N . 25688 1
323 . 1 1 31 31 ILE H H 1 8.245 0.010 . . . . . A 31 ILE H . 25688 1
324 . 1 1 31 31 ILE HA H 1 3.123 0.016 . . . . . A 31 ILE HA . 25688 1
325 . 1 1 31 31 ILE HB H 1 1.403 0.014 . . . . . A 31 ILE HB . 25688 1
326 . 1 1 31 31 ILE HG12 H 1 1.155 0.007 . . . . . A 31 ILE HG12 . 25688 1
327 . 1 1 31 31 ILE HG13 H 1 0.641 0.009 . . . . . A 31 ILE HG13 . 25688 1
328 . 1 1 31 31 ILE HG21 H 1 0.292 0.008 . . . . . A 31 ILE HG21 . 25688 1
329 . 1 1 31 31 ILE HG22 H 1 0.292 0.008 . . . . . A 31 ILE HG22 . 25688 1
330 . 1 1 31 31 ILE HG23 H 1 0.292 0.008 . . . . . A 31 ILE HG23 . 25688 1
331 . 1 1 31 31 ILE CA C 13 65.078 0.161 . . . . . A 31 ILE CA . 25688 1
332 . 1 1 31 31 ILE CB C 13 37.818 0.131 . . . . . A 31 ILE CB . 25688 1
333 . 1 1 31 31 ILE CG1 C 13 27.953 0.092 . . . . . A 31 ILE CG1 . 25688 1
334 . 1 1 31 31 ILE CG2 C 13 17.502 0.066 . . . . . A 31 ILE CG2 . 25688 1
335 . 1 1 31 31 ILE CD1 C 13 13.267 0.106 . . . . . A 31 ILE CD1 . 25688 1
336 . 1 1 31 31 ILE N N 15 125.769 0.115 . . . . . A 31 ILE N . 25688 1
337 . 1 1 32 32 LYS H H 1 8.087 0.008 . . . . . A 32 LYS H . 25688 1
338 . 1 1 32 32 LYS HA H 1 4.083 0.021 . . . . . A 32 LYS HA . 25688 1
339 . 1 1 32 32 LYS HB2 H 1 1.832 0.010 . . . . . A 32 LYS HB2 . 25688 1
340 . 1 1 32 32 LYS HB3 H 1 1.781 0.013 . . . . . A 32 LYS HB3 . 25688 1
341 . 1 1 32 32 LYS HG2 H 1 1.458 0.021 . . . . . A 32 LYS HG2 . 25688 1
342 . 1 1 32 32 LYS HG3 H 1 1.458 0.021 . . . . . A 32 LYS HG3 . 25688 1
343 . 1 1 32 32 LYS HD2 H 1 1.311 0.012 . . . . . A 32 LYS HD2 . 25688 1
344 . 1 1 32 32 LYS HD3 H 1 1.311 0.012 . . . . . A 32 LYS HD3 . 25688 1
345 . 1 1 32 32 LYS HE2 H 1 2.985 0.009 . . . . . A 32 LYS HE2 . 25688 1
346 . 1 1 32 32 LYS HE3 H 1 2.985 0.009 . . . . . A 32 LYS HE3 . 25688 1
347 . 1 1 32 32 LYS CA C 13 59.430 0.156 . . . . . A 32 LYS CA . 25688 1
348 . 1 1 32 32 LYS CB C 13 32.632 0.124 . . . . . A 32 LYS CB . 25688 1
349 . 1 1 32 32 LYS CG C 13 29.482 0.188 . . . . . A 32 LYS CG . 25688 1
350 . 1 1 32 32 LYS CD C 13 25.446 0.059 . . . . . A 32 LYS CD . 25688 1
351 . 1 1 32 32 LYS N N 15 117.526 0.025 . . . . . A 32 LYS N . 25688 1
352 . 1 1 33 33 ASP H H 1 8.411 0.004 . . . . . A 33 ASP H . 25688 1
353 . 1 1 33 33 ASP HA H 1 4.485 0.008 . . . . . A 33 ASP HA . 25688 1
354 . 1 1 33 33 ASP HB2 H 1 2.649 0.008 . . . . . A 33 ASP HB2 . 25688 1
355 . 1 1 33 33 ASP HB3 H 1 2.203 0.008 . . . . . A 33 ASP HB3 . 25688 1
356 . 1 1 33 33 ASP CA C 13 56.442 0.224 . . . . . A 33 ASP CA . 25688 1
357 . 1 1 33 33 ASP CB C 13 41.081 0.197 . . . . . A 33 ASP CB . 25688 1
358 . 1 1 33 33 ASP N N 15 117.165 0.036 . . . . . A 33 ASP N . 25688 1
359 . 1 1 34 34 ASP H H 1 8.419 0.007 . . . . . A 34 ASP H . 25688 1
360 . 1 1 34 34 ASP HA H 1 4.779 0.007 . . . . . A 34 ASP HA . 25688 1
361 . 1 1 34 34 ASP HB2 H 1 2.855 0.017 . . . . . A 34 ASP HB2 . 25688 1
362 . 1 1 34 34 ASP HB3 H 1 2.592 0.005 . . . . . A 34 ASP HB3 . 25688 1
363 . 1 1 34 34 ASP CA C 13 56.825 0.002 . . . . . A 34 ASP CA . 25688 1
364 . 1 1 34 34 ASP CB C 13 41.631 0.166 . . . . . A 34 ASP CB . 25688 1
365 . 1 1 34 34 ASP N N 15 115.976 0.035 . . . . . A 34 ASP N . 25688 1
366 . 1 1 35 35 LEU H H 1 6.650 0.012 . . . . . A 35 LEU H . 25688 1
367 . 1 1 35 35 LEU HA H 1 4.455 0.008 . . . . . A 35 LEU HA . 25688 1
368 . 1 1 35 35 LEU HB2 H 1 1.765 0.004 . . . . . A 35 LEU HB2 . 25688 1
369 . 1 1 35 35 LEU HB3 H 1 1.166 0.008 . . . . . A 35 LEU HB3 . 25688 1
370 . 1 1 35 35 LEU HG H 1 0.160 0.008 . . . . . A 35 LEU HG . 25688 1
371 . 1 1 35 35 LEU HD11 H 1 0.621 0.010 . . . . . A 35 LEU HD11 . 25688 1
372 . 1 1 35 35 LEU HD12 H 1 0.621 0.010 . . . . . A 35 LEU HD12 . 25688 1
373 . 1 1 35 35 LEU HD13 H 1 0.621 0.010 . . . . . A 35 LEU HD13 . 25688 1
374 . 1 1 35 35 LEU CA C 13 53.991 0.285 . . . . . A 35 LEU CA . 25688 1
375 . 1 1 35 35 LEU CB C 13 40.522 0.155 . . . . . A 35 LEU CB . 25688 1
376 . 1 1 35 35 LEU CG C 13 25.443 0.039 . . . . . A 35 LEU CG . 25688 1
377 . 1 1 35 35 LEU CD1 C 13 22.765 0.091 . . . . . A 35 LEU CD1 . 25688 1
378 . 1 1 35 35 LEU N N 15 114.532 0.035 . . . . . A 35 LEU N . 25688 1
379 . 1 1 36 36 ASN H H 1 7.237 0.005 . . . . . A 36 ASN H . 25688 1
380 . 1 1 36 36 ASN HA H 1 4.533 0.015 . . . . . A 36 ASN HA . 25688 1
381 . 1 1 36 36 ASN HB2 H 1 3.038 0.008 . . . . . A 36 ASN HB2 . 25688 1
382 . 1 1 36 36 ASN HB3 H 1 2.732 0.009 . . . . . A 36 ASN HB3 . 25688 1
383 . 1 1 36 36 ASN HD21 H 1 7.586 0.012 . . . . . A 36 ASN HD21 . 25688 1
384 . 1 1 36 36 ASN HD22 H 1 7.586 0.012 . . . . . A 36 ASN HD22 . 25688 1
385 . 1 1 36 36 ASN CA C 13 54.018 0.236 . . . . . A 36 ASN CA . 25688 1
386 . 1 1 36 36 ASN CB C 13 37.197 0.175 . . . . . A 36 ASN CB . 25688 1
387 . 1 1 36 36 ASN N N 15 114.878 0.056 . . . . . A 36 ASN N . 25688 1
388 . 1 1 37 37 ALA H H 1 7.625 0.009 . . . . . A 37 ALA H . 25688 1
389 . 1 1 37 37 ALA HA H 1 4.389 0.008 . . . . . A 37 ALA HA . 25688 1
390 . 1 1 37 37 ALA HB1 H 1 1.192 0.005 . . . . . A 37 ALA HB1 . 25688 1
391 . 1 1 37 37 ALA HB2 H 1 1.192 0.005 . . . . . A 37 ALA HB2 . 25688 1
392 . 1 1 37 37 ALA HB3 H 1 1.192 0.005 . . . . . A 37 ALA HB3 . 25688 1
393 . 1 1 37 37 ALA CA C 13 53.633 0.235 . . . . . A 37 ALA CA . 25688 1
394 . 1 1 37 37 ALA CB C 13 21.874 0.145 . . . . . A 37 ALA CB . 25688 1
395 . 1 1 37 37 ALA N N 15 119.952 0.063 . . . . . A 37 ALA N . 25688 1
396 . 1 1 38 38 ASP H H 1 8.186 0.011 . . . . . A 38 ASP H . 25688 1
397 . 1 1 38 38 ASP HA H 1 4.784 0.007 . . . . . A 38 ASP HA . 25688 1
398 . 1 1 38 38 ASP HB2 H 1 3.202 0.025 . . . . . A 38 ASP HB2 . 25688 1
399 . 1 1 38 38 ASP HB3 H 1 2.867 0.012 . . . . . A 38 ASP HB3 . 25688 1
400 . 1 1 38 38 ASP CA C 13 52.822 0.000 . . . . . A 38 ASP CA . 25688 1
401 . 1 1 38 38 ASP CB C 13 41.926 0.142 . . . . . A 38 ASP CB . 25688 1
402 . 1 1 38 38 ASP N N 15 121.225 0.023 . . . . . A 38 ASP N . 25688 1
403 . 1 1 39 39 SER H H 1 8.919 0.073 . . . . . A 39 SER H . 25688 1
404 . 1 1 39 39 SER HA H 1 4.138 0.055 . . . . . A 39 SER HA . 25688 1
405 . 1 1 39 39 SER HB2 H 1 4.097 0.037 . . . . . A 39 SER HB2 . 25688 1
406 . 1 1 39 39 SER HB3 H 1 4.097 0.037 . . . . . A 39 SER HB3 . 25688 1
407 . 1 1 39 39 SER CA C 13 63.220 0.000 . . . . . A 39 SER CA . 25688 1
408 . 1 1 39 39 SER N N 15 113.722 0.016 . . . . . A 39 SER N . 25688 1
409 . 1 1 40 40 ILE H H 1 7.844 0.037 . . . . . A 40 ILE H . 25688 1
410 . 1 1 40 40 ILE HA H 1 3.904 0.014 . . . . . A 40 ILE HA . 25688 1
411 . 1 1 40 40 ILE HB H 1 2.053 0.010 . . . . . A 40 ILE HB . 25688 1
412 . 1 1 40 40 ILE HG12 H 1 1.613 0.032 . . . . . A 40 ILE HG12 . 25688 1
413 . 1 1 40 40 ILE HG13 H 1 1.247 0.013 . . . . . A 40 ILE HG13 . 25688 1
414 . 1 1 40 40 ILE HG21 H 1 0.912 0.005 . . . . . A 40 ILE HG21 . 25688 1
415 . 1 1 40 40 ILE HG22 H 1 0.912 0.005 . . . . . A 40 ILE HG22 . 25688 1
416 . 1 1 40 40 ILE HG23 H 1 0.912 0.005 . . . . . A 40 ILE HG23 . 25688 1
417 . 1 1 40 40 ILE HD11 H 1 0.909 0.003 . . . . . A 40 ILE HD11 . 25688 1
418 . 1 1 40 40 ILE HD12 H 1 0.909 0.003 . . . . . A 40 ILE HD12 . 25688 1
419 . 1 1 40 40 ILE HD13 H 1 0.909 0.003 . . . . . A 40 ILE HD13 . 25688 1
420 . 1 1 40 40 ILE CA C 13 64.350 0.289 . . . . . A 40 ILE CA . 25688 1
421 . 1 1 40 40 ILE CB C 13 37.141 0.316 . . . . . A 40 ILE CB . 25688 1
422 . 1 1 40 40 ILE CG1 C 13 28.903 0.148 . . . . . A 40 ILE CG1 . 25688 1
423 . 1 1 40 40 ILE CG2 C 13 17.465 0.195 . . . . . A 40 ILE CG2 . 25688 1
424 . 1 1 40 40 ILE CD1 C 13 12.595 0.015 . . . . . A 40 ILE CD1 . 25688 1
425 . 1 1 40 40 ILE N N 15 123.493 0.532 . . . . . A 40 ILE N . 25688 1
426 . 1 1 41 41 SER H H 1 8.381 0.018 . . . . . A 41 SER H . 25688 1
427 . 1 1 41 41 SER HA H 1 4.398 0.017 . . . . . A 41 SER HA . 25688 1
428 . 1 1 41 41 SER HB2 H 1 4.050 0.044 . . . . . A 41 SER HB2 . 25688 1
429 . 1 1 41 41 SER HB3 H 1 4.050 0.044 . . . . . A 41 SER HB3 . 25688 1
430 . 1 1 41 41 SER CA C 13 62.204 0.401 . . . . . A 41 SER CA . 25688 1
431 . 1 1 41 41 SER CB C 13 63.445 0.481 . . . . . A 41 SER CB . 25688 1
432 . 1 1 41 41 SER N N 15 117.881 0.031 . . . . . A 41 SER N . 25688 1
433 . 1 1 42 42 VAL H H 1 8.336 0.021 . . . . . A 42 VAL H . 25688 1
434 . 1 1 42 42 VAL HA H 1 3.737 0.013 . . . . . A 42 VAL HA . 25688 1
435 . 1 1 42 42 VAL HB H 1 2.146 0.020 . . . . . A 42 VAL HB . 25688 1
436 . 1 1 42 42 VAL HG11 H 1 0.992 0.013 . . . . . A 42 VAL HG11 . 25688 1
437 . 1 1 42 42 VAL HG12 H 1 0.992 0.013 . . . . . A 42 VAL HG12 . 25688 1
438 . 1 1 42 42 VAL HG13 H 1 0.992 0.013 . . . . . A 42 VAL HG13 . 25688 1
439 . 1 1 42 42 VAL CA C 13 67.910 0.187 . . . . . A 42 VAL CA . 25688 1
440 . 1 1 42 42 VAL CB C 13 31.642 0.170 . . . . . A 42 VAL CB . 25688 1
441 . 1 1 42 42 VAL CG1 C 13 23.234 0.162 . . . . . A 42 VAL CG1 . 25688 1
442 . 1 1 42 42 VAL N N 15 121.117 0.066 . . . . . A 42 VAL N . 25688 1
443 . 1 1 43 43 MET H H 1 7.739 0.035 . . . . . A 43 MET H . 25688 1
444 . 1 1 43 43 MET HA H 1 4.187 0.010 . . . . . A 43 MET HA . 25688 1
445 . 1 1 43 43 MET HB2 H 1 2.605 0.015 . . . . . A 43 MET HB2 . 25688 1
446 . 1 1 43 43 MET HB3 H 1 2.271 0.018 . . . . . A 43 MET HB3 . 25688 1
447 . 1 1 43 43 MET HG2 H 1 2.714 0.018 . . . . . A 43 MET HG2 . 25688 1
448 . 1 1 43 43 MET HG3 H 1 2.714 0.018 . . . . . A 43 MET HG3 . 25688 1
449 . 1 1 43 43 MET CA C 13 58.827 0.206 . . . . . A 43 MET CA . 25688 1
450 . 1 1 43 43 MET CB C 13 31.892 0.102 . . . . . A 43 MET CB . 25688 1
451 . 1 1 43 43 MET CG C 13 31.944 0.038 . . . . . A 43 MET CG . 25688 1
452 . 1 1 43 43 MET N N 15 119.377 0.155 . . . . . A 43 MET N . 25688 1
453 . 1 1 44 44 GLU H H 1 8.448 0.034 . . . . . A 44 GLU H . 25688 1
454 . 1 1 44 44 GLU HA H 1 3.946 0.033 . . . . . A 44 GLU HA . 25688 1
455 . 1 1 44 44 GLU HB2 H 1 1.958 0.017 . . . . . A 44 GLU HB2 . 25688 1
456 . 1 1 44 44 GLU HB3 H 1 1.958 0.017 . . . . . A 44 GLU HB3 . 25688 1
457 . 1 1 44 44 GLU HG2 H 1 2.639 0.010 . . . . . A 44 GLU HG2 . 25688 1
458 . 1 1 44 44 GLU HG3 H 1 2.639 0.010 . . . . . A 44 GLU HG3 . 25688 1
459 . 1 1 44 44 GLU CA C 13 59.754 0.240 . . . . . A 44 GLU CA . 25688 1
460 . 1 1 44 44 GLU CB C 13 29.654 0.174 . . . . . A 44 GLU CB . 25688 1
461 . 1 1 44 44 GLU CG C 13 36.740 0.038 . . . . . A 44 GLU CG . 25688 1
462 . 1 1 44 44 GLU N N 15 118.457 0.083 . . . . . A 44 GLU N . 25688 1
463 . 1 1 45 45 PHE H H 1 8.044 0.013 . . . . . A 45 PHE H . 25688 1
464 . 1 1 45 45 PHE HA H 1 3.920 0.014 . . . . . A 45 PHE HA . 25688 1
465 . 1 1 45 45 PHE HB2 H 1 3.590 0.006 . . . . . A 45 PHE HB2 . 25688 1
466 . 1 1 45 45 PHE HB3 H 1 2.959 0.008 . . . . . A 45 PHE HB3 . 25688 1
467 . 1 1 45 45 PHE HD1 H 1 6.887 0.003 . . . . . A 45 PHE HD1 . 25688 1
468 . 1 1 45 45 PHE HD2 H 1 6.887 0.003 . . . . . A 45 PHE HD2 . 25688 1
469 . 1 1 45 45 PHE HE1 H 1 7.160 0.002 . . . . . A 45 PHE HE1 . 25688 1
470 . 1 1 45 45 PHE HE2 H 1 7.104 0.003 . . . . . A 45 PHE HE2 . 25688 1
471 . 1 1 45 45 PHE HZ H 1 7.476 0.002 . . . . . A 45 PHE HZ . 25688 1
472 . 1 1 45 45 PHE CA C 13 61.060 0.257 . . . . . A 45 PHE CA . 25688 1
473 . 1 1 45 45 PHE CB C 13 38.863 0.135 . . . . . A 45 PHE CB . 25688 1
474 . 1 1 45 45 PHE N N 15 121.629 0.054 . . . . . A 45 PHE N . 25688 1
475 . 1 1 46 46 VAL H H 1 8.351 0.012 . . . . . A 46 VAL H . 25688 1
476 . 1 1 46 46 VAL HA H 1 2.997 0.017 . . . . . A 46 VAL HA . 25688 1
477 . 1 1 46 46 VAL HB H 1 2.162 0.014 . . . . . A 46 VAL HB . 25688 1
478 . 1 1 46 46 VAL HG11 H 1 0.983 0.007 . . . . . A 46 VAL HG11 . 25688 1
479 . 1 1 46 46 VAL HG12 H 1 0.983 0.007 . . . . . A 46 VAL HG12 . 25688 1
480 . 1 1 46 46 VAL HG13 H 1 0.983 0.007 . . . . . A 46 VAL HG13 . 25688 1
481 . 1 1 46 46 VAL HG21 H 1 0.774 0.007 . . . . . A 46 VAL HG21 . 25688 1
482 . 1 1 46 46 VAL HG22 H 1 0.774 0.007 . . . . . A 46 VAL HG22 . 25688 1
483 . 1 1 46 46 VAL HG23 H 1 0.774 0.007 . . . . . A 46 VAL HG23 . 25688 1
484 . 1 1 46 46 VAL CA C 13 67.527 0.207 . . . . . A 46 VAL CA . 25688 1
485 . 1 1 46 46 VAL CB C 13 31.529 0.245 . . . . . A 46 VAL CB . 25688 1
486 . 1 1 46 46 VAL CG1 C 13 23.557 0.169 . . . . . A 46 VAL CG1 . 25688 1
487 . 1 1 46 46 VAL CG2 C 13 21.966 0.141 . . . . . A 46 VAL CG2 . 25688 1
488 . 1 1 46 46 VAL N N 15 120.564 0.080 . . . . . A 46 VAL N . 25688 1
489 . 1 1 47 47 LEU H H 1 8.093 0.027 . . . . . A 47 LEU H . 25688 1
490 . 1 1 47 47 LEU HA H 1 4.196 0.013 . . . . . A 47 LEU HA . 25688 1
491 . 1 1 47 47 LEU HB2 H 1 1.847 0.016 . . . . . A 47 LEU HB2 . 25688 1
492 . 1 1 47 47 LEU HB3 H 1 1.556 0.012 . . . . . A 47 LEU HB3 . 25688 1
493 . 1 1 47 47 LEU HD11 H 1 0.903 0.008 . . . . . A 47 LEU HD11 . 25688 1
494 . 1 1 47 47 LEU HD12 H 1 0.903 0.008 . . . . . A 47 LEU HD12 . 25688 1
495 . 1 1 47 47 LEU HD13 H 1 0.903 0.008 . . . . . A 47 LEU HD13 . 25688 1
496 . 1 1 47 47 LEU CA C 13 58.312 0.270 . . . . . A 47 LEU CA . 25688 1
497 . 1 1 47 47 LEU CB C 13 41.665 0.184 . . . . . A 47 LEU CB . 25688 1
498 . 1 1 47 47 LEU CG C 13 25.570 0.000 . . . . . A 47 LEU CG . 25688 1
499 . 1 1 47 47 LEU CD1 C 13 23.506 0.155 . . . . . A 47 LEU CD1 . 25688 1
500 . 1 1 47 47 LEU N N 15 118.809 0.071 . . . . . A 47 LEU N . 25688 1
501 . 1 1 48 48 GLU H H 1 7.700 0.011 . . . . . A 48 GLU H . 25688 1
502 . 1 1 48 48 GLU HA H 1 4.231 0.012 . . . . . A 48 GLU HA . 25688 1
503 . 1 1 48 48 GLU HB2 H 1 2.294 0.008 . . . . . A 48 GLU HB2 . 25688 1
504 . 1 1 48 48 GLU HB3 H 1 2.033 0.011 . . . . . A 48 GLU HB3 . 25688 1
505 . 1 1 48 48 GLU HG2 H 1 2.612 0.017 . . . . . A 48 GLU HG2 . 25688 1
506 . 1 1 48 48 GLU HG3 H 1 2.359 0.018 . . . . . A 48 GLU HG3 . 25688 1
507 . 1 1 48 48 GLU CA C 13 59.855 0.210 . . . . . A 48 GLU CA . 25688 1
508 . 1 1 48 48 GLU CB C 13 28.790 0.256 . . . . . A 48 GLU CB . 25688 1
509 . 1 1 48 48 GLU CG C 13 36.980 0.276 . . . . . A 48 GLU CG . 25688 1
510 . 1 1 48 48 GLU N N 15 119.870 0.096 . . . . . A 48 GLU N . 25688 1
511 . 1 1 49 49 LEU H H 1 8.131 0.013 . . . . . A 49 LEU H . 25688 1
512 . 1 1 49 49 LEU HA H 1 3.991 0.007 . . . . . A 49 LEU HA . 25688 1
513 . 1 1 49 49 LEU HB2 H 1 1.962 0.009 . . . . . A 49 LEU HB2 . 25688 1
514 . 1 1 49 49 LEU HB3 H 1 1.257 0.024 . . . . . A 49 LEU HB3 . 25688 1
515 . 1 1 49 49 LEU HG H 1 0.451 0.012 . . . . . A 49 LEU HG . 25688 1
516 . 1 1 49 49 LEU HD11 H 1 0.765 0.011 . . . . . A 49 LEU HD11 . 25688 1
517 . 1 1 49 49 LEU HD12 H 1 0.765 0.011 . . . . . A 49 LEU HD12 . 25688 1
518 . 1 1 49 49 LEU HD13 H 1 0.765 0.011 . . . . . A 49 LEU HD13 . 25688 1
519 . 1 1 49 49 LEU CA C 13 58.728 0.197 . . . . . A 49 LEU CA . 25688 1
520 . 1 1 49 49 LEU CB C 13 42.362 0.159 . . . . . A 49 LEU CB . 25688 1
521 . 1 1 49 49 LEU CG C 13 25.529 0.042 . . . . . A 49 LEU CG . 25688 1
522 . 1 1 49 49 LEU CD1 C 13 23.616 0.213 . . . . . A 49 LEU CD1 . 25688 1
523 . 1 1 49 49 LEU N N 15 120.332 0.134 . . . . . A 49 LEU N . 25688 1
524 . 1 1 50 50 GLU H H 1 8.326 0.015 . . . . . A 50 GLU H . 25688 1
525 . 1 1 50 50 GLU HA H 1 3.965 0.006 . . . . . A 50 GLU HA . 25688 1
526 . 1 1 50 50 GLU HB2 H 1 2.015 0.017 . . . . . A 50 GLU HB2 . 25688 1
527 . 1 1 50 50 GLU HB3 H 1 2.015 0.017 . . . . . A 50 GLU HB3 . 25688 1
528 . 1 1 50 50 GLU HG2 H 1 2.367 0.004 . . . . . A 50 GLU HG2 . 25688 1
529 . 1 1 50 50 GLU HG3 H 1 2.367 0.004 . . . . . A 50 GLU HG3 . 25688 1
530 . 1 1 50 50 GLU CA C 13 59.885 0.216 . . . . . A 50 GLU CA . 25688 1
531 . 1 1 50 50 GLU CB C 13 29.781 0.232 . . . . . A 50 GLU CB . 25688 1
532 . 1 1 50 50 GLU N N 15 117.635 0.067 . . . . . A 50 GLU N . 25688 1
533 . 1 1 51 51 ASP H H 1 7.958 0.006 . . . . . A 51 ASP H . 25688 1
534 . 1 1 51 51 ASP HA H 1 4.408 0.009 . . . . . A 51 ASP HA . 25688 1
535 . 1 1 51 51 ASP HB2 H 1 2.832 0.005 . . . . . A 51 ASP HB2 . 25688 1
536 . 1 1 51 51 ASP HB3 H 1 2.764 0.011 . . . . . A 51 ASP HB3 . 25688 1
537 . 1 1 51 51 ASP CA C 13 56.975 0.163 . . . . . A 51 ASP CA . 25688 1
538 . 1 1 51 51 ASP CB C 13 41.617 0.173 . . . . . A 51 ASP CB . 25688 1
539 . 1 1 51 51 ASP N N 15 118.717 0.045 . . . . . A 51 ASP N . 25688 1
540 . 1 1 52 52 GLU H H 1 8.619 0.036 . . . . . A 52 GLU H . 25688 1
541 . 1 1 52 52 GLU HA H 1 3.987 0.032 . . . . . A 52 GLU HA . 25688 1
542 . 1 1 52 52 GLU HB2 H 1 1.978 0.008 . . . . . A 52 GLU HB2 . 25688 1
543 . 1 1 52 52 GLU HB3 H 1 1.474 0.008 . . . . . A 52 GLU HB3 . 25688 1
544 . 1 1 52 52 GLU HG2 H 1 2.621 0.002 . . . . . A 52 GLU HG2 . 25688 1
545 . 1 1 52 52 GLU HG3 H 1 2.621 0.002 . . . . . A 52 GLU HG3 . 25688 1
546 . 1 1 52 52 GLU CA C 13 59.346 0.075 . . . . . A 52 GLU CA . 25688 1
547 . 1 1 52 52 GLU CB C 13 29.832 0.072 . . . . . A 52 GLU CB . 25688 1
548 . 1 1 52 52 GLU CG C 13 33.900 0.065 . . . . . A 52 GLU CG . 25688 1
549 . 1 1 52 52 GLU N N 15 118.793 0.101 . . . . . A 52 GLU N . 25688 1
550 . 1 1 53 53 PHE H H 1 8.040 0.012 . . . . . A 53 PHE H . 25688 1
551 . 1 1 53 53 PHE HA H 1 4.620 0.008 . . . . . A 53 PHE HA . 25688 1
552 . 1 1 53 53 PHE HB2 H 1 3.333 0.006 . . . . . A 53 PHE HB2 . 25688 1
553 . 1 1 53 53 PHE HB3 H 1 2.849 0.005 . . . . . A 53 PHE HB3 . 25688 1
554 . 1 1 53 53 PHE HD1 H 1 7.169 0.003 . . . . . A 53 PHE HD1 . 25688 1
555 . 1 1 53 53 PHE HD2 H 1 7.169 0.003 . . . . . A 53 PHE HD2 . 25688 1
556 . 1 1 53 53 PHE HE1 H 1 7.585 0.003 . . . . . A 53 PHE HE1 . 25688 1
557 . 1 1 53 53 PHE HE2 H 1 7.585 0.003 . . . . . A 53 PHE HE2 . 25688 1
558 . 1 1 53 53 PHE HZ H 1 7.323 0.001 . . . . . A 53 PHE HZ . 25688 1
559 . 1 1 53 53 PHE CA C 13 59.090 0.117 . . . . . A 53 PHE CA . 25688 1
560 . 1 1 53 53 PHE CB C 13 39.471 0.173 . . . . . A 53 PHE CB . 25688 1
561 . 1 1 53 53 PHE N N 15 112.017 0.058 . . . . . A 53 PHE N . 25688 1
562 . 1 1 54 54 GLY H H 1 7.902 0.007 . . . . . A 54 GLY H . 25688 1
563 . 1 1 54 54 GLY HA2 H 1 4.021 0.013 . . . . . A 54 GLY HA2 . 25688 1
564 . 1 1 54 54 GLY HA3 H 1 3.946 0.012 . . . . . A 54 GLY HA3 . 25688 1
565 . 1 1 54 54 GLY CA C 13 47.380 0.157 . . . . . A 54 GLY CA . 25688 1
566 . 1 1 54 54 GLY N N 15 111.599 0.033 . . . . . A 54 GLY N . 25688 1
567 . 1 1 55 55 THR H H 1 7.652 0.005 . . . . . A 55 THR H . 25688 1
568 . 1 1 55 55 THR HA H 1 4.631 0.010 . . . . . A 55 THR HA . 25688 1
569 . 1 1 55 55 THR HB H 1 3.829 0.012 . . . . . A 55 THR HB . 25688 1
570 . 1 1 55 55 THR HG21 H 1 1.031 0.008 . . . . . A 55 THR HG21 . 25688 1
571 . 1 1 55 55 THR HG22 H 1 1.031 0.008 . . . . . A 55 THR HG22 . 25688 1
572 . 1 1 55 55 THR HG23 H 1 1.031 0.008 . . . . . A 55 THR HG23 . 25688 1
573 . 1 1 55 55 THR CA C 13 59.672 0.262 . . . . . A 55 THR CA . 25688 1
574 . 1 1 55 55 THR CB C 13 70.866 0.149 . . . . . A 55 THR CB . 25688 1
575 . 1 1 55 55 THR CG2 C 13 19.902 0.069 . . . . . A 55 THR CG2 . 25688 1
576 . 1 1 55 55 THR N N 15 113.034 0.034 . . . . . A 55 THR N . 25688 1
577 . 1 1 56 56 GLU H H 1 8.237 0.006 . . . . . A 56 GLU H . 25688 1
578 . 1 1 56 56 GLU HA H 1 4.368 0.012 . . . . . A 56 GLU HA . 25688 1
579 . 1 1 56 56 GLU HB2 H 1 1.896 0.005 . . . . . A 56 GLU HB2 . 25688 1
580 . 1 1 56 56 GLU HB3 H 1 1.896 0.005 . . . . . A 56 GLU HB3 . 25688 1
581 . 1 1 56 56 GLU HG2 H 1 2.149 0.016 . . . . . A 56 GLU HG2 . 25688 1
582 . 1 1 56 56 GLU HG3 H 1 2.149 0.016 . . . . . A 56 GLU HG3 . 25688 1
583 . 1 1 56 56 GLU CA C 13 56.035 0.244 . . . . . A 56 GLU CA . 25688 1
584 . 1 1 56 56 GLU CB C 13 31.008 0.179 . . . . . A 56 GLU CB . 25688 1
585 . 1 1 56 56 GLU CG C 13 36.188 0.167 . . . . . A 56 GLU CG . 25688 1
586 . 1 1 56 56 GLU N N 15 124.034 0.049 . . . . . A 56 GLU N . 25688 1
587 . 1 1 57 57 ILE H H 1 9.623 0.721 . . . . . A 57 ILE H . 25688 1
588 . 1 1 57 57 ILE HA H 1 4.214 0.013 . . . . . A 57 ILE HA . 25688 1
589 . 1 1 57 57 ILE HB H 1 1.536 0.014 . . . . . A 57 ILE HB . 25688 1
590 . 1 1 57 57 ILE HG12 H 1 0.776 0.009 . . . . . A 57 ILE HG12 . 25688 1
591 . 1 1 57 57 ILE HG13 H 1 0.776 0.009 . . . . . A 57 ILE HG13 . 25688 1
592 . 1 1 57 57 ILE HG21 H 1 0.493 0.007 . . . . . A 57 ILE HG21 . 25688 1
593 . 1 1 57 57 ILE HG22 H 1 0.493 0.007 . . . . . A 57 ILE HG22 . 25688 1
594 . 1 1 57 57 ILE HG23 H 1 0.493 0.007 . . . . . A 57 ILE HG23 . 25688 1
595 . 1 1 57 57 ILE HD11 H 1 0.506 0.008 . . . . . A 57 ILE HD11 . 25688 1
596 . 1 1 57 57 ILE HD12 H 1 0.506 0.008 . . . . . A 57 ILE HD12 . 25688 1
597 . 1 1 57 57 ILE HD13 H 1 0.506 0.008 . . . . . A 57 ILE HD13 . 25688 1
598 . 1 1 57 57 ILE CA C 13 60.964 0.206 . . . . . A 57 ILE CA . 25688 1
599 . 1 1 57 57 ILE CB C 13 38.672 0.151 . . . . . A 57 ILE CB . 25688 1
600 . 1 1 57 57 ILE CG1 C 13 27.448 0.148 . . . . . A 57 ILE CG1 . 25688 1
601 . 1 1 57 57 ILE CG2 C 13 16.201 0.036 . . . . . A 57 ILE CG2 . 25688 1
602 . 1 1 57 57 ILE CD1 C 13 13.073 0.051 . . . . . A 57 ILE CD1 . 25688 1
603 . 1 1 57 57 ILE N N 15 128.249 0.142 . . . . . A 57 ILE N . 25688 1
604 . 1 1 58 58 SER H H 1 9.295 0.016 . . . . . A 58 SER H . 25688 1
605 . 1 1 58 58 SER HA H 1 4.432 0.013 . . . . . A 58 SER HA . 25688 1
606 . 1 1 58 58 SER HB2 H 1 4.298 0.008 . . . . . A 58 SER HB2 . 25688 1
607 . 1 1 58 58 SER HB3 H 1 4.066 0.015 . . . . . A 58 SER HB3 . 25688 1
608 . 1 1 58 58 SER CA C 13 58.130 0.288 . . . . . A 58 SER CA . 25688 1
609 . 1 1 58 58 SER CB C 13 64.660 0.172 . . . . . A 58 SER CB . 25688 1
610 . 1 1 58 58 SER N N 15 126.591 0.096 . . . . . A 58 SER N . 25688 1
611 . 1 1 59 59 ASP H H 1 8.899 0.008 . . . . . A 59 ASP H . 25688 1
612 . 1 1 59 59 ASP HA H 1 4.246 0.013 . . . . . A 59 ASP HA . 25688 1
613 . 1 1 59 59 ASP HB2 H 1 2.680 0.015 . . . . . A 59 ASP HB2 . 25688 1
614 . 1 1 59 59 ASP HB3 H 1 2.583 0.010 . . . . . A 59 ASP HB3 . 25688 1
615 . 1 1 59 59 ASP CA C 13 58.093 0.349 . . . . . A 59 ASP CA . 25688 1
616 . 1 1 59 59 ASP CB C 13 39.810 0.135 . . . . . A 59 ASP CB . 25688 1
617 . 1 1 59 59 ASP N N 15 122.348 0.107 . . . . . A 59 ASP N . 25688 1
618 . 1 1 60 60 GLU H H 1 8.554 0.019 . . . . . A 60 GLU H . 25688 1
619 . 1 1 60 60 GLU HA H 1 4.020 0.021 . . . . . A 60 GLU HA . 25688 1
620 . 1 1 60 60 GLU HB2 H 1 1.973 0.025 . . . . . A 60 GLU HB2 . 25688 1
621 . 1 1 60 60 GLU HB3 H 1 1.973 0.025 . . . . . A 60 GLU HB3 . 25688 1
622 . 1 1 60 60 GLU HG2 H 1 2.258 0.004 . . . . . A 60 GLU HG2 . 25688 1
623 . 1 1 60 60 GLU HG3 H 1 2.258 0.004 . . . . . A 60 GLU HG3 . 25688 1
624 . 1 1 60 60 GLU CA C 13 59.385 0.111 . . . . . A 60 GLU CA . 25688 1
625 . 1 1 60 60 GLU CB C 13 29.555 0.184 . . . . . A 60 GLU CB . 25688 1
626 . 1 1 60 60 GLU CG C 13 31.942 0.000 . . . . . A 60 GLU CG . 25688 1
627 . 1 1 60 60 GLU N N 15 118.382 0.081 . . . . . A 60 GLU N . 25688 1
628 . 1 1 61 61 ASP H H 1 7.746 0.006 . . . . . A 61 ASP H . 25688 1
629 . 1 1 61 61 ASP HA H 1 4.419 0.009 . . . . . A 61 ASP HA . 25688 1
630 . 1 1 61 61 ASP HB2 H 1 2.632 0.004 . . . . . A 61 ASP HB2 . 25688 1
631 . 1 1 61 61 ASP HB3 H 1 2.253 0.010 . . . . . A 61 ASP HB3 . 25688 1
632 . 1 1 61 61 ASP CA C 13 56.888 0.160 . . . . . A 61 ASP CA . 25688 1
633 . 1 1 61 61 ASP CB C 13 41.119 0.252 . . . . . A 61 ASP CB . 25688 1
634 . 1 1 61 61 ASP N N 15 119.970 0.039 . . . . . A 61 ASP N . 25688 1
635 . 1 1 62 62 ALA H H 1 8.465 0.006 . . . . . A 62 ALA H . 25688 1
636 . 1 1 62 62 ALA HA H 1 3.653 0.013 . . . . . A 62 ALA HA . 25688 1
637 . 1 1 62 62 ALA HB1 H 1 1.372 0.008 . . . . . A 62 ALA HB1 . 25688 1
638 . 1 1 62 62 ALA HB2 H 1 1.372 0.008 . . . . . A 62 ALA HB2 . 25688 1
639 . 1 1 62 62 ALA HB3 H 1 1.372 0.008 . . . . . A 62 ALA HB3 . 25688 1
640 . 1 1 62 62 ALA CA C 13 55.165 0.186 . . . . . A 62 ALA CA . 25688 1
641 . 1 1 62 62 ALA CB C 13 18.429 0.135 . . . . . A 62 ALA CB . 25688 1
642 . 1 1 62 62 ALA N N 15 122.725 0.084 . . . . . A 62 ALA N . 25688 1
643 . 1 1 63 63 GLU H H 1 7.447 0.024 . . . . . A 63 GLU H . 25688 1
644 . 1 1 63 63 GLU HA H 1 3.989 0.030 . . . . . A 63 GLU HA . 25688 1
645 . 1 1 63 63 GLU HB2 H 1 2.047 0.010 . . . . . A 63 GLU HB2 . 25688 1
646 . 1 1 63 63 GLU HB3 H 1 2.047 0.010 . . . . . A 63 GLU HB3 . 25688 1
647 . 1 1 63 63 GLU HG2 H 1 2.320 0.014 . . . . . A 63 GLU HG2 . 25688 1
648 . 1 1 63 63 GLU HG3 H 1 2.320 0.014 . . . . . A 63 GLU HG3 . 25688 1
649 . 1 1 63 63 GLU CA C 13 58.852 0.233 . . . . . A 63 GLU CA . 25688 1
650 . 1 1 63 63 GLU CB C 13 29.829 0.178 . . . . . A 63 GLU CB . 25688 1
651 . 1 1 63 63 GLU CG C 13 35.679 0.337 . . . . . A 63 GLU CG . 25688 1
652 . 1 1 63 63 GLU N N 15 114.767 0.036 . . . . . A 63 GLU N . 25688 1
653 . 1 1 64 64 LYS H H 1 7.212 0.011 . . . . . A 64 LYS H . 25688 1
654 . 1 1 64 64 LYS HA H 1 4.303 0.015 . . . . . A 64 LYS HA . 25688 1
655 . 1 1 64 64 LYS HB2 H 1 2.036 0.015 . . . . . A 64 LYS HB2 . 25688 1
656 . 1 1 64 64 LYS HB3 H 1 1.879 0.005 . . . . . A 64 LYS HB3 . 25688 1
657 . 1 1 64 64 LYS HG2 H 1 1.590 0.005 . . . . . A 64 LYS HG2 . 25688 1
658 . 1 1 64 64 LYS HG3 H 1 1.458 0.013 . . . . . A 64 LYS HG3 . 25688 1
659 . 1 1 64 64 LYS HD2 H 1 2.054 0.005 . . . . . A 64 LYS HD2 . 25688 1
660 . 1 1 64 64 LYS HD3 H 1 2.054 0.005 . . . . . A 64 LYS HD3 . 25688 1
661 . 1 1 64 64 LYS HE2 H 1 2.974 0.030 . . . . . A 64 LYS HE2 . 25688 1
662 . 1 1 64 64 LYS HE3 H 1 2.974 0.030 . . . . . A 64 LYS HE3 . 25688 1
663 . 1 1 64 64 LYS CA C 13 56.480 0.205 . . . . . A 64 LYS CA . 25688 1
664 . 1 1 64 64 LYS CB C 13 32.944 0.194 . . . . . A 64 LYS CB . 25688 1
665 . 1 1 64 64 LYS CG C 13 25.248 0.079 . . . . . A 64 LYS CG . 25688 1
666 . 1 1 64 64 LYS CD C 13 29.729 0.076 . . . . . A 64 LYS CD . 25688 1
667 . 1 1 64 64 LYS N N 15 115.365 0.034 . . . . . A 64 LYS N . 25688 1
668 . 1 1 65 65 ILE H H 1 7.278 0.016 . . . . . A 65 ILE H . 25688 1
669 . 1 1 65 65 ILE HA H 1 3.941 0.015 . . . . . A 65 ILE HA . 25688 1
670 . 1 1 65 65 ILE HB H 1 1.917 0.009 . . . . . A 65 ILE HB . 25688 1
671 . 1 1 65 65 ILE HG12 H 1 1.648 0.013 . . . . . A 65 ILE HG12 . 25688 1
672 . 1 1 65 65 ILE HG13 H 1 0.768 0.009 . . . . . A 65 ILE HG13 . 25688 1
673 . 1 1 65 65 ILE HG21 H 1 0.763 0.008 . . . . . A 65 ILE HG21 . 25688 1
674 . 1 1 65 65 ILE HG22 H 1 0.763 0.008 . . . . . A 65 ILE HG22 . 25688 1
675 . 1 1 65 65 ILE HG23 H 1 0.763 0.008 . . . . . A 65 ILE HG23 . 25688 1
676 . 1 1 65 65 ILE HD11 H 1 0.419 0.017 . . . . . A 65 ILE HD11 . 25688 1
677 . 1 1 65 65 ILE HD12 H 1 0.419 0.017 . . . . . A 65 ILE HD12 . 25688 1
678 . 1 1 65 65 ILE HD13 H 1 0.419 0.017 . . . . . A 65 ILE HD13 . 25688 1
679 . 1 1 65 65 ILE CA C 13 61.376 0.237 . . . . . A 65 ILE CA . 25688 1
680 . 1 1 65 65 ILE CB C 13 36.920 0.144 . . . . . A 65 ILE CB . 25688 1
681 . 1 1 65 65 ILE CG1 C 13 27.234 0.096 . . . . . A 65 ILE CG1 . 25688 1
682 . 1 1 65 65 ILE CG2 C 13 17.647 0.070 . . . . . A 65 ILE CG2 . 25688 1
683 . 1 1 65 65 ILE CD1 C 13 12.750 0.088 . . . . . A 65 ILE CD1 . 25688 1
684 . 1 1 65 65 ILE N N 15 119.443 0.048 . . . . . A 65 ILE N . 25688 1
685 . 1 1 66 66 GLU H H 1 7.991 0.019 . . . . . A 66 GLU H . 25688 1
686 . 1 1 66 66 GLU HA H 1 4.362 0.012 . . . . . A 66 GLU HA . 25688 1
687 . 1 1 66 66 GLU HB2 H 1 2.148 0.008 . . . . . A 66 GLU HB2 . 25688 1
688 . 1 1 66 66 GLU HB3 H 1 2.038 0.006 . . . . . A 66 GLU HB3 . 25688 1
689 . 1 1 66 66 GLU HG2 H 1 2.259 0.007 . . . . . A 66 GLU HG2 . 25688 1
690 . 1 1 66 66 GLU HG3 H 1 2.259 0.007 . . . . . A 66 GLU HG3 . 25688 1
691 . 1 1 66 66 GLU CA C 13 57.157 0.270 . . . . . A 66 GLU CA . 25688 1
692 . 1 1 66 66 GLU CB C 13 31.560 0.276 . . . . . A 66 GLU CB . 25688 1
693 . 1 1 66 66 GLU CG C 13 36.659 0.002 . . . . . A 66 GLU CG . 25688 1
694 . 1 1 66 66 GLU N N 15 121.135 0.153 . . . . . A 66 GLU N . 25688 1
695 . 1 1 67 67 THR H H 1 7.221 0.016 . . . . . A 67 THR H . 25688 1
696 . 1 1 67 67 THR HA H 1 5.437 0.004 . . . . . A 67 THR HA . 25688 1
697 . 1 1 67 67 THR HB H 1 4.461 0.014 . . . . . A 67 THR HB . 25688 1
698 . 1 1 67 67 THR HG21 H 1 1.167 0.007 . . . . . A 67 THR HG21 . 25688 1
699 . 1 1 67 67 THR HG22 H 1 1.167 0.007 . . . . . A 67 THR HG22 . 25688 1
700 . 1 1 67 67 THR HG23 H 1 1.167 0.007 . . . . . A 67 THR HG23 . 25688 1
701 . 1 1 67 67 THR CA C 13 58.353 0.264 . . . . . A 67 THR CA . 25688 1
702 . 1 1 67 67 THR CB C 13 72.869 0.115 . . . . . A 67 THR CB . 25688 1
703 . 1 1 67 67 THR CG2 C 13 21.929 0.041 . . . . . A 67 THR CG2 . 25688 1
704 . 1 1 67 67 THR N N 15 106.492 0.089 . . . . . A 67 THR N . 25688 1
705 . 1 1 68 68 VAL H H 1 8.426 0.007 . . . . . A 68 VAL H . 25688 1
706 . 1 1 68 68 VAL HA H 1 3.394 0.012 . . . . . A 68 VAL HA . 25688 1
707 . 1 1 68 68 VAL HB H 1 2.345 0.006 . . . . . A 68 VAL HB . 25688 1
708 . 1 1 68 68 VAL HG11 H 1 0.905 0.011 . . . . . A 68 VAL HG11 . 25688 1
709 . 1 1 68 68 VAL HG12 H 1 0.905 0.011 . . . . . A 68 VAL HG12 . 25688 1
710 . 1 1 68 68 VAL HG13 H 1 0.905 0.011 . . . . . A 68 VAL HG13 . 25688 1
711 . 1 1 68 68 VAL HG21 H 1 0.646 0.007 . . . . . A 68 VAL HG21 . 25688 1
712 . 1 1 68 68 VAL HG22 H 1 0.646 0.007 . . . . . A 68 VAL HG22 . 25688 1
713 . 1 1 68 68 VAL HG23 H 1 0.646 0.007 . . . . . A 68 VAL HG23 . 25688 1
714 . 1 1 68 68 VAL CA C 13 67.329 0.211 . . . . . A 68 VAL CA . 25688 1
715 . 1 1 68 68 VAL CB C 13 31.346 0.156 . . . . . A 68 VAL CB . 25688 1
716 . 1 1 68 68 VAL CG1 C 13 24.891 0.111 . . . . . A 68 VAL CG1 . 25688 1
717 . 1 1 68 68 VAL CG2 C 13 21.121 0.044 . . . . . A 68 VAL CG2 . 25688 1
718 . 1 1 68 68 VAL N N 15 121.769 0.084 . . . . . A 68 VAL N . 25688 1
719 . 1 1 69 69 GLY H H 1 9.303 0.003 . . . . . A 69 GLY H . 25688 1
720 . 1 1 69 69 GLY HA2 H 1 3.944 0.013 . . . . . A 69 GLY HA2 . 25688 1
721 . 1 1 69 69 GLY HA3 H 1 3.653 0.004 . . . . . A 69 GLY HA3 . 25688 1
722 . 1 1 69 69 GLY CA C 13 47.471 0.178 . . . . . A 69 GLY CA . 25688 1
723 . 1 1 69 69 GLY N N 15 107.148 0.049 . . . . . A 69 GLY N . 25688 1
724 . 1 1 70 70 ALA H H 1 7.755 0.018 . . . . . A 70 ALA H . 25688 1
725 . 1 1 70 70 ALA HA H 1 4.298 0.015 . . . . . A 70 ALA HA . 25688 1
726 . 1 1 70 70 ALA HB1 H 1 1.648 0.006 . . . . . A 70 ALA HB1 . 25688 1
727 . 1 1 70 70 ALA HB2 H 1 1.648 0.006 . . . . . A 70 ALA HB2 . 25688 1
728 . 1 1 70 70 ALA HB3 H 1 1.648 0.006 . . . . . A 70 ALA HB3 . 25688 1
729 . 1 1 70 70 ALA CA C 13 55.008 0.169 . . . . . A 70 ALA CA . 25688 1
730 . 1 1 70 70 ALA CB C 13 19.073 0.518 . . . . . A 70 ALA CB . 25688 1
731 . 1 1 70 70 ALA N N 15 122.039 0.043 . . . . . A 70 ALA N . 25688 1
732 . 1 1 71 71 ALA H H 1 7.917 0.011 . . . . . A 71 ALA H . 25688 1
733 . 1 1 71 71 ALA HA H 1 3.983 0.010 . . . . . A 71 ALA HA . 25688 1
734 . 1 1 71 71 ALA HB1 H 1 1.606 0.020 . . . . . A 71 ALA HB1 . 25688 1
735 . 1 1 71 71 ALA HB2 H 1 1.606 0.020 . . . . . A 71 ALA HB2 . 25688 1
736 . 1 1 71 71 ALA HB3 H 1 1.606 0.020 . . . . . A 71 ALA HB3 . 25688 1
737 . 1 1 71 71 ALA CA C 13 56.013 0.177 . . . . . A 71 ALA CA . 25688 1
738 . 1 1 71 71 ALA CB C 13 17.879 0.216 . . . . . A 71 ALA CB . 25688 1
739 . 1 1 71 71 ALA N N 15 122.840 0.135 . . . . . A 71 ALA N . 25688 1
740 . 1 1 72 72 VAL H H 1 8.392 0.015 . . . . . A 72 VAL H . 25688 1
741 . 1 1 72 72 VAL HA H 1 3.301 0.011 . . . . . A 72 VAL HA . 25688 1
742 . 1 1 72 72 VAL HB H 1 2.264 0.009 . . . . . A 72 VAL HB . 25688 1
743 . 1 1 72 72 VAL HG11 H 1 1.003 0.007 . . . . . A 72 VAL HG11 . 25688 1
744 . 1 1 72 72 VAL HG12 H 1 0.834 0.013 . . . . . A 72 VAL HG12 . 25688 1
745 . 1 1 72 72 VAL HG13 H 1 1.003 0.007 . . . . . A 72 VAL HG13 . 25688 1
746 . 1 1 72 72 VAL HG21 H 1 0.877 0.006 . . . . . A 72 VAL HG21 . 25688 1
747 . 1 1 72 72 VAL HG22 H 1 0.877 0.006 . . . . . A 72 VAL HG22 . 25688 1
748 . 1 1 72 72 VAL HG23 H 1 0.877 0.006 . . . . . A 72 VAL HG23 . 25688 1
749 . 1 1 72 72 VAL CA C 13 66.486 0.167 . . . . . A 72 VAL CA . 25688 1
750 . 1 1 72 72 VAL CB C 13 31.930 0.169 . . . . . A 72 VAL CB . 25688 1
751 . 1 1 72 72 VAL CG1 C 13 23.296 0.108 . . . . . A 72 VAL CG1 . 25688 1
752 . 1 1 72 72 VAL CG2 C 13 21.935 0.086 . . . . . A 72 VAL CG2 . 25688 1
753 . 1 1 72 72 VAL N N 15 117.746 0.066 . . . . . A 72 VAL N . 25688 1
754 . 1 1 73 73 ASP H H 1 8.645 0.008 . . . . . A 73 ASP H . 25688 1
755 . 1 1 73 73 ASP HA H 1 4.314 0.008 . . . . . A 73 ASP HA . 25688 1
756 . 1 1 73 73 ASP HB2 H 1 2.690 0.008 . . . . . A 73 ASP HB2 . 25688 1
757 . 1 1 73 73 ASP HB3 H 1 2.652 0.012 . . . . . A 73 ASP HB3 . 25688 1
758 . 1 1 73 73 ASP CA C 13 57.597 0.206 . . . . . A 73 ASP CA . 25688 1
759 . 1 1 73 73 ASP CB C 13 40.059 0.172 . . . . . A 73 ASP CB . 25688 1
760 . 1 1 73 73 ASP N N 15 118.392 0.057 . . . . . A 73 ASP N . 25688 1
761 . 1 1 74 74 TYR H H 1 8.072 0.004 . . . . . A 74 TYR H . 25688 1
762 . 1 1 74 74 TYR HA H 1 3.899 0.010 . . . . . A 74 TYR HA . 25688 1
763 . 1 1 74 74 TYR HB2 H 1 3.137 0.012 . . . . . A 74 TYR HB2 . 25688 1
764 . 1 1 74 74 TYR HB3 H 1 3.037 0.013 . . . . . A 74 TYR HB3 . 25688 1
765 . 1 1 74 74 TYR HD1 H 1 6.634 0.007 . . . . . A 74 TYR HD1 . 25688 1
766 . 1 1 74 74 TYR HD2 H 1 6.829 0.007 . . . . . A 74 TYR HD2 . 25688 1
767 . 1 1 74 74 TYR HE1 H 1 6.499 0.111 . . . . . A 74 TYR HE1 . 25688 1
768 . 1 1 74 74 TYR HE2 H 1 6.580 0.132 . . . . . A 74 TYR HE2 . 25688 1
769 . 1 1 74 74 TYR CA C 13 62.369 0.224 . . . . . A 74 TYR CA . 25688 1
770 . 1 1 74 74 TYR CB C 13 38.290 0.172 . . . . . A 74 TYR CB . 25688 1
771 . 1 1 74 74 TYR N N 15 121.820 0.098 . . . . . A 74 TYR N . 25688 1
772 . 1 1 75 75 ILE H H 1 8.067 0.007 . . . . . A 75 ILE H . 25688 1
773 . 1 1 75 75 ILE HA H 1 3.418 0.016 . . . . . A 75 ILE HA . 25688 1
774 . 1 1 75 75 ILE HB H 1 1.761 0.008 . . . . . A 75 ILE HB . 25688 1
775 . 1 1 75 75 ILE HG12 H 1 1.279 0.017 . . . . . A 75 ILE HG12 . 25688 1
776 . 1 1 75 75 ILE HG13 H 1 1.045 0.020 . . . . . A 75 ILE HG13 . 25688 1
777 . 1 1 75 75 ILE HG21 H 1 0.052 0.006 . . . . . A 75 ILE HG21 . 25688 1
778 . 1 1 75 75 ILE HG22 H 1 0.052 0.006 . . . . . A 75 ILE HG22 . 25688 1
779 . 1 1 75 75 ILE HG23 H 1 0.052 0.006 . . . . . A 75 ILE HG23 . 25688 1
780 . 1 1 75 75 ILE HD11 H 1 0.296 0.012 . . . . . A 75 ILE HD11 . 25688 1
781 . 1 1 75 75 ILE HD12 H 1 0.296 0.012 . . . . . A 75 ILE HD12 . 25688 1
782 . 1 1 75 75 ILE HD13 H 1 0.296 0.012 . . . . . A 75 ILE HD13 . 25688 1
783 . 1 1 75 75 ILE CA C 13 63.464 0.131 . . . . . A 75 ILE CA . 25688 1
784 . 1 1 75 75 ILE CB C 13 36.323 0.124 . . . . . A 75 ILE CB . 25688 1
785 . 1 1 75 75 ILE CG1 C 13 27.224 0.117 . . . . . A 75 ILE CG1 . 25688 1
786 . 1 1 75 75 ILE CG2 C 13 17.123 0.037 . . . . . A 75 ILE CG2 . 25688 1
787 . 1 1 75 75 ILE CD1 C 13 11.301 0.039 . . . . . A 75 ILE CD1 . 25688 1
788 . 1 1 75 75 ILE N N 15 120.879 0.101 . . . . . A 75 ILE N . 25688 1
789 . 1 1 76 76 VAL H H 1 8.681 0.006 . . . . . A 76 VAL H . 25688 1
790 . 1 1 76 76 VAL HA H 1 3.598 0.017 . . . . . A 76 VAL HA . 25688 1
791 . 1 1 76 76 VAL HB H 1 2.133 0.013 . . . . . A 76 VAL HB . 25688 1
792 . 1 1 76 76 VAL HG11 H 1 0.981 0.010 . . . . . A 76 VAL HG11 . 25688 1
793 . 1 1 76 76 VAL HG12 H 1 0.981 0.010 . . . . . A 76 VAL HG12 . 25688 1
794 . 1 1 76 76 VAL HG13 H 1 0.981 0.010 . . . . . A 76 VAL HG13 . 25688 1
795 . 1 1 76 76 VAL HG21 H 1 0.925 0.006 . . . . . A 76 VAL HG21 . 25688 1
796 . 1 1 76 76 VAL HG22 H 1 0.925 0.006 . . . . . A 76 VAL HG22 . 25688 1
797 . 1 1 76 76 VAL HG23 H 1 0.925 0.006 . . . . . A 76 VAL HG23 . 25688 1
798 . 1 1 76 76 VAL CA C 13 66.145 0.333 . . . . . A 76 VAL CA . 25688 1
799 . 1 1 76 76 VAL CB C 13 31.861 0.176 . . . . . A 76 VAL CB . 25688 1
800 . 1 1 76 76 VAL CG1 C 13 22.941 0.098 . . . . . A 76 VAL CG1 . 25688 1
801 . 1 1 76 76 VAL CG2 C 13 21.296 0.021 . . . . . A 76 VAL CG2 . 25688 1
802 . 1 1 76 76 VAL N N 15 119.356 0.081 . . . . . A 76 VAL N . 25688 1
803 . 1 1 77 77 SER H H 1 7.846 0.004 . . . . . A 77 SER H . 25688 1
804 . 1 1 77 77 SER HA H 1 4.280 0.008 . . . . . A 77 SER HA . 25688 1
805 . 1 1 77 77 SER HB2 H 1 3.815 0.007 . . . . . A 77 SER HB2 . 25688 1
806 . 1 1 77 77 SER HB3 H 1 3.815 0.007 . . . . . A 77 SER HB3 . 25688 1
807 . 1 1 77 77 SER CA C 13 60.976 0.223 . . . . . A 77 SER CA . 25688 1
808 . 1 1 77 77 SER CB C 13 63.696 0.169 . . . . . A 77 SER CB . 25688 1
809 . 1 1 77 77 SER N N 15 113.582 0.028 . . . . . A 77 SER N . 25688 1
810 . 1 1 78 78 ASN H H 1 7.801 0.011 . . . . . A 78 ASN H . 25688 1
811 . 1 1 78 78 ASN HA H 1 4.728 0.023 . . . . . A 78 ASN HA . 25688 1
812 . 1 1 78 78 ASN HB2 H 1 3.012 0.004 . . . . . A 78 ASN HB2 . 25688 1
813 . 1 1 78 78 ASN HB3 H 1 2.706 0.009 . . . . . A 78 ASN HB3 . 25688 1
814 . 1 1 78 78 ASN CA C 13 54.727 0.008 . . . . . A 78 ASN CA . 25688 1
815 . 1 1 78 78 ASN CB C 13 39.142 0.232 . . . . . A 78 ASN CB . 25688 1
816 . 1 1 78 78 ASN N N 15 118.061 0.028 . . . . . A 78 ASN N . 25688 1
817 . 1 1 79 79 SER H H 1 7.399 0.003 . . . . . A 79 SER H . 25688 1
818 . 1 1 79 79 SER N N 15 121.089 0.023 . . . . . A 79 SER N . 25688 1
stop_
save_