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 17381
_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' . . . 17381 1
2 '3D 1H-13C NOESY' . . . 17381 1
3 '3D CBCA(CO)NH' . . . 17381 1
4 '3D C(CO)NH' . . . 17381 1
5 '3D HNCACB' . . . 17381 1
6 '3D HBHA(CO)NH' . . . 17381 1
7 '3D H(CCO)NH' . . . 17381 1
8 '3D 1H-15N NOESY' . . . 17381 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 PRO HA H 1 4.426 0.000 . 1 . . . . 2 P HA . 17381 1
2 . 1 1 2 2 PRO HB2 H 1 2.260 0.009 . 2 . . . . 2 P HB2 . 17381 1
3 . 1 1 2 2 PRO HB3 H 1 1.833 0.024 . 2 . . . . 2 P HB3 . 17381 1
4 . 1 1 2 2 PRO HG2 H 1 1.940 0.016 . 2 . . . . 2 P HG . 17381 1
5 . 1 1 2 2 PRO HG3 H 1 1.940 0.016 . 2 . . . . 2 P HG . 17381 1
6 . 1 1 2 2 PRO CA C 13 63.053 0.161 . 1 . . . . 2 P CA . 17381 1
7 . 1 1 2 2 PRO CB C 13 32.185 0.088 . 1 . . . . 2 P CB . 17381 1
8 . 1 1 2 2 PRO CG C 13 27.787 0.000 . 1 . . . . 2 P CG . 17381 1
9 . 1 1 2 2 PRO CD C 13 50.559 0.000 . 1 . . . . 2 P CD . 17381 1
10 . 1 1 3 3 LYS H H 1 8.460 0.005 . 1 . . . . 3 K NH . 17381 1
11 . 1 1 3 3 LYS HA H 1 4.208 0.004 . 1 . . . . 3 K HA . 17381 1
12 . 1 1 3 3 LYS HB2 H 1 1.616 0.015 . 2 . . . . 3 K HB . 17381 1
13 . 1 1 3 3 LYS HB3 H 1 1.616 0.015 . 2 . . . . 3 K HB . 17381 1
14 . 1 1 3 3 LYS HG2 H 1 1.101 0.007 . 2 . . . . 3 K HG2 . 17381 1
15 . 1 1 3 3 LYS HG3 H 1 1.010 0.019 . 2 . . . . 3 K HG3 . 17381 1
16 . 1 1 3 3 LYS HD2 H 1 1.873 0.005 . 2 . . . . 3 K HD . 17381 1
17 . 1 1 3 3 LYS HD3 H 1 1.873 0.005 . 2 . . . . 3 K HD . 17381 1
18 . 1 1 3 3 LYS CA C 13 56.095 0.078 . 1 . . . . 3 K CA . 17381 1
19 . 1 1 3 3 LYS CB C 13 33.225 0.202 . 1 . . . . 3 K CB . 17381 1
20 . 1 1 3 3 LYS CG C 13 24.377 0.000 . 1 . . . . 3 K CG . 17381 1
21 . 1 1 3 3 LYS CD C 13 29.404 0.000 . 1 . . . . 3 K CD . 17381 1
22 . 1 1 3 3 LYS N N 15 122.412 0.126 . 1 . . . . 3 K N . 17381 1
23 . 1 1 4 4 THR H H 1 8.910 0.019 . 1 . . . . 4 T NH . 17381 1
24 . 1 1 4 4 THR HA H 1 4.712 0.007 . 1 . . . . 4 T HA . 17381 1
25 . 1 1 4 4 THR HB H 1 4.177 0.006 . 1 . . . . 4 T HB . 17381 1
26 . 1 1 4 4 THR HG21 H 1 1.172 0.010 . 1 . . . . 4 T HG . 17381 1
27 . 1 1 4 4 THR HG22 H 1 1.172 0.010 . 1 . . . . 4 T HG . 17381 1
28 . 1 1 4 4 THR HG23 H 1 1.172 0.010 . 1 . . . . 4 T HG . 17381 1
29 . 1 1 4 4 THR CA C 13 60.400 0.104 . 1 . . . . 4 T CA . 17381 1
30 . 1 1 4 4 THR CB C 13 71.286 0.034 . 1 . . . . 4 T CB . 17381 1
31 . 1 1 4 4 THR CG2 C 13 21.825 0.000 . 1 . . . . 4 T CG . 17381 1
32 . 1 1 4 4 THR N N 15 117.267 0.030 . 1 . . . . 4 T N . 17381 1
33 . 1 1 5 5 ILE H H 1 8.763 0.005 . 1 . . . . 5 I NH . 17381 1
34 . 1 1 5 5 ILE HA H 1 3.759 0.009 . 1 . . . . 5 I HA . 17381 1
35 . 1 1 5 5 ILE HB H 1 1.352 0.019 . 1 . . . . 5 I HB . 17381 1
36 . 1 1 5 5 ILE HG21 H 1 0.052 0.004 . 4 . . . . 5 I HG2 . 17381 1
37 . 1 1 5 5 ILE HG22 H 1 0.052 0.004 . 4 . . . . 5 I HG2 . 17381 1
38 . 1 1 5 5 ILE HG23 H 1 0.052 0.004 . 4 . . . . 5 I HG2 . 17381 1
39 . 1 1 5 5 ILE CA C 13 62.707 0.076 . 1 . . . . 5 I CA . 17381 1
40 . 1 1 5 5 ILE CB C 13 39.064 0.144 . 1 . . . . 5 I CB . 17381 1
41 . 1 1 5 5 ILE CG1 C 13 28.882 0.000 . 1 . . . . 5 I CG1 . 17381 1
42 . 1 1 5 5 ILE CG2 C 13 16.147 0.000 . 1 . . . . 5 I CG2 . 17381 1
43 . 1 1 5 5 ILE CD1 C 13 14.168 0.000 . 1 . . . . 5 I CD . 17381 1
44 . 1 1 5 5 ILE N N 15 124.469 0.031 . 1 . . . . 5 I N . 17381 1
45 . 1 1 6 6 LEU H H 1 9.308 0.007 . 1 . . . . 6 L NH . 17381 1
46 . 1 1 6 6 LEU HA H 1 4.356 0.008 . 1 . . . . 6 L HA . 17381 1
47 . 1 1 6 6 LEU HB2 H 1 1.429 0.012 . 2 . . . . 6 L HB . 17381 1
48 . 1 1 6 6 LEU HB3 H 1 1.429 0.012 . 2 . . . . 6 L HB . 17381 1
49 . 1 1 6 6 LEU HD11 H 1 0.787 0.015 . 2 . . . . 6 L HD . 17381 1
50 . 1 1 6 6 LEU HD12 H 1 0.787 0.015 . 2 . . . . 6 L HD . 17381 1
51 . 1 1 6 6 LEU HD13 H 1 0.787 0.015 . 2 . . . . 6 L HD . 17381 1
52 . 1 1 6 6 LEU HD21 H 1 0.787 0.015 . 2 . . . . 6 L HD . 17381 1
53 . 1 1 6 6 LEU HD22 H 1 0.787 0.015 . 2 . . . . 6 L HD . 17381 1
54 . 1 1 6 6 LEU HD23 H 1 0.787 0.015 . 2 . . . . 6 L HD . 17381 1
55 . 1 1 6 6 LEU CA C 13 55.221 0.079 . 1 . . . . 6 L CA . 17381 1
56 . 1 1 6 6 LEU CB C 13 42.775 0.087 . 1 . . . . 6 L CB . 17381 1
57 . 1 1 6 6 LEU CG C 13 26.350 0.000 . 1 . . . . 6 L CG . 17381 1
58 . 1 1 6 6 LEU CD1 C 13 22.707 0.000 . 2 . . . . 6 L CD . 17381 1
59 . 1 1 6 6 LEU CD2 C 13 22.707 0.000 . 2 . . . . 6 L CD . 17381 1
60 . 1 1 6 6 LEU N N 15 127.416 0.081 . 1 . . . . 6 L N . 17381 1
61 . 1 1 7 7 GLY H H 1 7.136 0.007 . 1 . . . . 7 G NH . 17381 1
62 . 1 1 7 7 GLY HA2 H 1 4.115 0.007 . 2 . . . . 7 G HA2 . 17381 1
63 . 1 1 7 7 GLY HA3 H 1 3.831 0.013 . 2 . . . . 7 G HA3 . 17381 1
64 . 1 1 7 7 GLY CA C 13 44.877 0.251 . 1 . . . . 7 G CA . 17381 1
65 . 1 1 7 7 GLY N N 15 105.743 0.024 . 1 . . . . 7 G N . 17381 1
66 . 1 1 8 8 ILE H H 1 8.321 0.006 . 1 . . . . 8 I NH . 17381 1
67 . 1 1 8 8 ILE HA H 1 5.444 0.004 . 1 . . . . 8 I HA . 17381 1
68 . 1 1 8 8 ILE HB H 1 0.388 0.011 . 1 . . . . 8 I HB . 17381 1
69 . 1 1 8 8 ILE HG21 H 1 1.211 0.014 . 4 . . . . 8 I HG2 . 17381 1
70 . 1 1 8 8 ILE HG22 H 1 1.211 0.014 . 4 . . . . 8 I HG2 . 17381 1
71 . 1 1 8 8 ILE HG23 H 1 1.211 0.014 . 4 . . . . 8 I HG2 . 17381 1
72 . 1 1 8 8 ILE CA C 13 59.305 0.140 . 1 . . . . 8 I CA . 17381 1
73 . 1 1 8 8 ILE CB C 13 42.148 0.008 . 1 . . . . 8 I CB . 17381 1
74 . 1 1 8 8 ILE CG2 C 13 18.777 0.000 . 1 . . . . 8 I CG2 . 17381 1
75 . 1 1 8 8 ILE CD1 C 13 15.062 0.000 . 1 . . . . 8 I CD . 17381 1
76 . 1 1 8 8 ILE N N 15 113.109 0.035 . 1 . . . . 8 I N . 17381 1
77 . 1 1 9 9 GLU H H 1 8.490 0.007 . 1 . . . . 9 E NH . 17381 1
78 . 1 1 9 9 GLU HA H 1 4.767 0.006 . 1 . . . . 9 E HA . 17381 1
79 . 1 1 9 9 GLU HB2 H 1 1.927 0.012 . 2 . . . . 9 E HB . 17381 1
80 . 1 1 9 9 GLU HB3 H 1 1.927 0.012 . 2 . . . . 9 E HB . 17381 1
81 . 1 1 9 9 GLU HG2 H 1 2.158 0.019 . 2 . . . . 9 E HG . 17381 1
82 . 1 1 9 9 GLU HG3 H 1 2.158 0.019 . 2 . . . . 9 E HG . 17381 1
83 . 1 1 9 9 GLU CA C 13 54.474 0.122 . 1 . . . . 9 E CA . 17381 1
84 . 1 1 9 9 GLU CB C 13 33.785 0.014 . 1 . . . . 9 E CB . 17381 1
85 . 1 1 9 9 GLU CG C 13 35.817 0.081 . 1 . . . . 9 E CG . 17381 1
86 . 1 1 9 9 GLU N N 15 119.502 0.037 . 1 . . . . 9 E N . 17381 1
87 . 1 1 10 10 VAL H H 1 9.321 0.004 . 1 . . . . 10 V NH . 17381 1
88 . 1 1 10 10 VAL HA H 1 3.969 0.007 . 1 . . . . 10 V HA . 17381 1
89 . 1 1 10 10 VAL HB H 1 2.171 0.005 . 1 . . . . 10 V HB . 17381 1
90 . 1 1 10 10 VAL HG11 H 1 0.986 0.015 . 2 . . . . 10 V HG . 17381 1
91 . 1 1 10 10 VAL HG12 H 1 0.986 0.015 . 2 . . . . 10 V HG . 17381 1
92 . 1 1 10 10 VAL HG13 H 1 0.986 0.015 . 2 . . . . 10 V HG . 17381 1
93 . 1 1 10 10 VAL HG21 H 1 0.986 0.015 . 2 . . . . 10 V HG . 17381 1
94 . 1 1 10 10 VAL HG22 H 1 0.986 0.015 . 2 . . . . 10 V HG . 17381 1
95 . 1 1 10 10 VAL HG23 H 1 0.986 0.015 . 2 . . . . 10 V HG . 17381 1
96 . 1 1 10 10 VAL CA C 13 65.188 0.142 . 1 . . . . 10 V CA . 17381 1
97 . 1 1 10 10 VAL CB C 13 31.372 0.151 . 1 . . . . 10 V CB . 17381 1
98 . 1 1 10 10 VAL CG1 C 13 23.105 0.000 . 2 . . . . 10 V CG1 . 17381 1
99 . 1 1 10 10 VAL N N 15 125.392 0.075 . 1 . . . . 10 V N . 17381 1
100 . 1 1 11 11 SER H H 1 8.998 0.008 . 1 . . . . 11 S NH . 17381 1
101 . 1 1 11 11 SER HA H 1 4.592 0.004 . 1 . . . . 11 S HA . 17381 1
102 . 1 1 11 11 SER HB2 H 1 3.814 0.002 . 2 . . . . 11 S HB2 . 17381 1
103 . 1 1 11 11 SER HB3 H 1 3.523 0.005 . 2 . . . . 11 S HB3 . 17381 1
104 . 1 1 11 11 SER CA C 13 58.350 0.179 . 1 . . . . 11 S CA . 17381 1
105 . 1 1 11 11 SER CB C 13 64.580 0.259 . 1 . . . . 11 S CB . 17381 1
106 . 1 1 11 11 SER N N 15 125.798 0.092 . 1 . . . . 11 S N . 17381 1
107 . 1 1 12 12 GLN H H 1 7.751 0.008 . 1 . . . . 12 Q NH . 17381 1
108 . 1 1 12 12 GLN HA H 1 4.359 0.005 . 1 . . . . 12 Q HA . 17381 1
109 . 1 1 12 12 GLN HB2 H 1 1.806 0.022 . 2 . . . . 12 Q HB . 17381 1
110 . 1 1 12 12 GLN HB3 H 1 1.806 0.022 . 2 . . . . 12 Q HB . 17381 1
111 . 1 1 12 12 GLN HG2 H 1 2.285 0.002 . 2 . . . . 12 Q HG2 . 17381 1
112 . 1 1 12 12 GLN HG3 H 1 2.104 0.013 . 2 . . . . 12 Q HG3 . 17381 1
113 . 1 1 12 12 GLN CA C 13 55.787 0.260 . 1 . . . . 12 Q CA . 17381 1
114 . 1 1 12 12 GLN CB C 13 31.617 0.068 . 1 . . . . 12 Q CB . 17381 1
115 . 1 1 12 12 GLN CG C 13 34.324 0.000 . 1 . . . . 12 Q CG . 17381 1
116 . 1 1 12 12 GLN N N 15 123.552 0.027 . 1 . . . . 12 Q N . 17381 1
117 . 1 1 13 13 GLU H H 1 8.804 0.006 . 1 . . . . 13 E NH . 17381 1
118 . 1 1 13 13 GLU CB C 13 28.890 0.000 . 1 . . . . 13 E CB . 17381 1
119 . 1 1 13 13 GLU N N 15 126.494 0.114 . 1 . . . . 13 E N . 17381 1
120 . 1 1 14 14 PRO HA H 1 4.109 0.005 . 1 . . . . 14 P HA . 17381 1
121 . 1 1 14 14 PRO HB2 H 1 1.196 0.010 . 2 . . . . 14 P HB . 17381 1
122 . 1 1 14 14 PRO HB3 H 1 1.196 0.010 . 2 . . . . 14 P HB . 17381 1
123 . 1 1 14 14 PRO HG2 H 1 1.475 0.000 . 2 . . . . 14 P HG . 17381 1
124 . 1 1 14 14 PRO HG3 H 1 1.475 0.000 . 2 . . . . 14 P HG . 17381 1
125 . 1 1 14 14 PRO HD2 H 1 2.180 0.010 . 2 . . . . 14 P HD . 17381 1
126 . 1 1 14 14 PRO HD3 H 1 2.180 0.010 . 2 . . . . 14 P HD . 17381 1
127 . 1 1 14 14 PRO CA C 13 60.956 0.112 . 1 . . . . 14 P CA . 17381 1
128 . 1 1 14 14 PRO CB C 13 32.958 0.183 . 1 . . . . 14 P CB . 17381 1
129 . 1 1 14 14 PRO CG C 13 26.129 0.000 . 1 . . . . 14 P CG . 17381 1
130 . 1 1 15 15 LYS H H 1 7.875 0.006 . 1 . . . . 15 K NH . 17381 1
131 . 1 1 15 15 LYS HA H 1 3.874 0.004 . 1 . . . . 15 K HA . 17381 1
132 . 1 1 15 15 LYS HB2 H 1 2.061 0.012 . 2 . . . . 15 K HB2 . 17381 1
133 . 1 1 15 15 LYS HB3 H 1 1.741 0.016 . 2 . . . . 15 K HB3 . 17381 1
134 . 1 1 15 15 LYS HG2 H 1 0.602 0.015 . 2 . . . . 15 K HG . 17381 1
135 . 1 1 15 15 LYS HG3 H 1 0.602 0.015 . 2 . . . . 15 K HG . 17381 1
136 . 1 1 15 15 LYS CA C 13 58.765 0.047 . 1 . . . . 15 K CA . 17381 1
137 . 1 1 15 15 LYS CB C 13 32.411 0.153 . 1 . . . . 15 K CB . 17381 1
138 . 1 1 15 15 LYS CG C 13 25.340 0.000 . 1 . . . . 15 K CG . 17381 1
139 . 1 1 15 15 LYS N N 15 120.326 0.061 . 1 . . . . 15 K N . 17381 1
140 . 1 1 16 16 LYS H H 1 8.493 0.006 . 1 . . . . 16 K NH . 17381 1
141 . 1 1 16 16 LYS HA H 1 4.849 0.015 . 1 . . . . 16 K HA . 17381 1
142 . 1 1 16 16 LYS HB2 H 1 1.985 0.019 . 2 . . . . 16 K HB . 17381 1
143 . 1 1 16 16 LYS HB3 H 1 1.985 0.019 . 2 . . . . 16 K HB . 17381 1
144 . 1 1 16 16 LYS HG2 H 1 1.599 0.010 . 2 . . . . 16 K HG . 17381 1
145 . 1 1 16 16 LYS HG3 H 1 1.599 0.010 . 2 . . . . 16 K HG . 17381 1
146 . 1 1 16 16 LYS HD2 H 1 1.727 0.000 . 2 . . . . 16 K HD . 17381 1
147 . 1 1 16 16 LYS HD3 H 1 1.727 0.000 . 2 . . . . 16 K HD . 17381 1
148 . 1 1 16 16 LYS HE2 H 1 3.003 0.018 . 2 . . . . 16 K HE . 17381 1
149 . 1 1 16 16 LYS HE3 H 1 3.003 0.018 . 2 . . . . 16 K HE . 17381 1
150 . 1 1 16 16 LYS CA C 13 56.392 0.081 . 1 . . . . 16 K CA . 17381 1
151 . 1 1 16 16 LYS CB C 13 34.892 0.142 . 1 . . . . 16 K CB . 17381 1
152 . 1 1 16 16 LYS CG C 13 24.075 0.000 . 1 . . . . 16 K CG . 17381 1
153 . 1 1 16 16 LYS CD C 13 29.746 0.000 . 1 . . . . 16 K CD . 17381 1
154 . 1 1 16 16 LYS CE C 13 42.369 0.000 . 1 . . . . 16 K CE . 17381 1
155 . 1 1 16 16 LYS N N 15 124.935 0.047 . 1 . . . . 16 K N . 17381 1
156 . 1 1 17 17 ASP H H 1 7.211 0.006 . 1 . . . . 17 D NH . 17381 1
157 . 1 1 17 17 ASP HA H 1 5.212 0.008 . 1 . . . . 17 D HA . 17381 1
158 . 1 1 17 17 ASP HB2 H 1 2.340 0.026 . 2 . . . . 17 D HB2 . 17381 1
159 . 1 1 17 17 ASP CA C 13 53.570 0.000 . 1 . . . . 17 D CA . 17381 1
160 . 1 1 17 17 ASP CB C 13 42.435 0.053 . 1 . . . . 17 D CB . 17381 1
161 . 1 1 17 17 ASP N N 15 119.940 0.029 . 1 . . . . 17 D N . 17381 1
162 . 1 1 18 18 TYR H H 1 8.796 0.006 . 1 . . . . 18 Y NH . 17381 1
163 . 1 1 18 18 TYR HA H 1 4.618 0.011 . 1 . . . . 18 Y HA . 17381 1
164 . 1 1 18 18 TYR HB2 H 1 3.341 0.012 . 2 . . . . 18 Y HB2 . 17381 1
165 . 1 1 18 18 TYR HB3 H 1 2.670 0.015 . 2 . . . . 18 Y HB3 . 17381 1
166 . 1 1 18 18 TYR CA C 13 58.053 0.057 . 1 . . . . 18 Y CA . 17381 1
167 . 1 1 18 18 TYR CB C 13 43.339 0.169 . 1 . . . . 18 Y CB . 17381 1
168 . 1 1 18 18 TYR N N 15 121.043 0.169 . 1 . . . . 18 Y N . 17381 1
169 . 1 1 19 19 LEU H H 1 9.153 0.006 . 1 . . . . 19 L NH . 17381 1
170 . 1 1 19 19 LEU HA H 1 5.247 0.016 . 1 . . . . 19 L HA . 17381 1
171 . 1 1 19 19 LEU HB2 H 1 1.776 0.034 . 2 . . . . 19 L HB2 . 17381 1
172 . 1 1 19 19 LEU HB3 H 1 1.271 0.008 . 2 . . . . 19 L HB3 . 17381 1
173 . 1 1 19 19 LEU HD11 H 1 0.905 0.012 . 2 . . . . 19 L HD1 . 17381 1
174 . 1 1 19 19 LEU HD12 H 1 0.905 0.012 . 2 . . . . 19 L HD1 . 17381 1
175 . 1 1 19 19 LEU HD13 H 1 0.905 0.012 . 2 . . . . 19 L HD1 . 17381 1
176 . 1 1 19 19 LEU HD21 H 1 0.792 0.011 . 2 . . . . 19 L HD2 . 17381 1
177 . 1 1 19 19 LEU HD22 H 1 0.792 0.011 . 2 . . . . 19 L HD2 . 17381 1
178 . 1 1 19 19 LEU HD23 H 1 0.792 0.011 . 2 . . . . 19 L HD2 . 17381 1
179 . 1 1 19 19 LEU CA C 13 52.699 0.116 . 1 . . . . 19 L CA . 17381 1
180 . 1 1 19 19 LEU CB C 13 44.091 0.066 . 1 . . . . 19 L CB . 17381 1
181 . 1 1 19 19 LEU CG C 13 27.558 0.000 . 1 . . . . 19 L CG . 17381 1
182 . 1 1 19 19 LEU CD1 C 13 25.802 0.000 . 2 . . . . 19 L CD1 . 17381 1
183 . 1 1 19 19 LEU N N 15 124.290 0.068 . 1 . . . . 19 L N . 17381 1
184 . 1 1 20 20 VAL H H 1 7.625 0.008 . 1 . . . . 20 V NH . 17381 1
185 . 1 1 20 20 VAL HA H 1 3.641 0.019 . 1 . . . . 20 V HA . 17381 1
186 . 1 1 20 20 VAL HB H 1 1.711 0.009 . 1 . . . . 20 V HB . 17381 1
187 . 1 1 20 20 VAL HG11 H 1 0.836 0.013 . 2 . . . . 20 V HG . 17381 1
188 . 1 1 20 20 VAL HG12 H 1 0.836 0.013 . 2 . . . . 20 V HG . 17381 1
189 . 1 1 20 20 VAL HG13 H 1 0.836 0.013 . 2 . . . . 20 V HG . 17381 1
190 . 1 1 20 20 VAL HG21 H 1 0.836 0.013 . 2 . . . . 20 V HG . 17381 1
191 . 1 1 20 20 VAL HG22 H 1 0.836 0.013 . 2 . . . . 20 V HG . 17381 1
192 . 1 1 20 20 VAL HG23 H 1 0.836 0.013 . 2 . . . . 20 V HG . 17381 1
193 . 1 1 20 20 VAL CA C 13 63.874 0.147 . 1 . . . . 20 V CA . 17381 1
194 . 1 1 20 20 VAL CB C 13 32.187 0.221 . 1 . . . . 20 V CB . 17381 1
195 . 1 1 20 20 VAL CG1 C 13 21.280 0.000 . 2 . . . . 20 V CG1 . 17381 1
196 . 1 1 20 20 VAL CG2 C 13 23.570 0.000 . 2 . . . . 20 V CG2 . 17381 1
197 . 1 1 20 20 VAL N N 15 119.067 0.026 . 1 . . . . 20 V N . 17381 1
198 . 1 1 21 21 GLY H H 1 8.905 0.006 . 1 . . . . 21 G NH . 17381 1
199 . 1 1 21 21 GLY HA2 H 1 4.327 0.005 . 2 . . . . 21 G HA2 . 17381 1
200 . 1 1 21 21 GLY HA3 H 1 3.295 0.009 . 2 . . . . 21 G HA3 . 17381 1
201 . 1 1 21 21 GLY CA C 13 44.467 0.055 . 1 . . . . 21 G CA . 17381 1
202 . 1 1 21 21 GLY N N 15 115.330 0.051 . 1 . . . . 21 G N . 17381 1
203 . 1 1 22 22 ASP H H 1 8.814 0.005 . 1 . . . . 22 D NH . 17381 1
204 . 1 1 22 22 ASP HA H 1 4.609 0.011 . 1 . . . . 22 D HA . 17381 1
205 . 1 1 22 22 ASP HB2 H 1 3.183 0.007 . 2 . . . . 22 D HB2 . 17381 1
206 . 1 1 22 22 ASP HB3 H 1 2.973 0.008 . 2 . . . . 22 D HB3 . 17381 1
207 . 1 1 22 22 ASP CA C 13 55.337 0.063 . 1 . . . . 22 D CA . 17381 1
208 . 1 1 22 22 ASP CB C 13 41.916 0.095 . 1 . . . . 22 D CB . 17381 1
209 . 1 1 22 22 ASP N N 15 124.099 0.031 . 1 . . . . 22 D N . 17381 1
210 . 1 1 23 23 SER H H 1 8.578 0.009 . 1 . . . . 23 S NH . 17381 1
211 . 1 1 23 23 SER HA H 1 4.592 0.006 . 1 . . . . 23 S HA . 17381 1
212 . 1 1 23 23 SER HB2 H 1 3.910 0.017 . 2 . . . . 23 S HB2 . 17381 1
213 . 1 1 23 23 SER HB3 H 1 3.787 0.005 . 2 . . . . 23 S HB3 . 17381 1
214 . 1 1 23 23 SER CA C 13 57.629 0.052 . 1 . . . . 23 S CA . 17381 1
215 . 1 1 23 23 SER CB C 13 63.960 0.167 . 1 . . . . 23 S CB . 17381 1
216 . 1 1 23 23 SER N N 15 116.410 0.030 . 1 . . . . 23 S N . 17381 1
217 . 1 1 24 24 LEU H H 1 8.228 0.004 . 1 . . . . 24 L NH . 17381 1
218 . 1 1 24 24 LEU HA H 1 4.255 0.009 . 1 . . . . 24 L HA . 17381 1
219 . 1 1 24 24 LEU HB2 H 1 1.573 0.027 . 2 . . . . 24 L HB . 17381 1
220 . 1 1 24 24 LEU HB3 H 1 1.573 0.027 . 2 . . . . 24 L HB . 17381 1
221 . 1 1 24 24 LEU HG H 1 1.033 0.011 . 1 . . . . 24 L HG . 17381 1
222 . 1 1 24 24 LEU HD11 H 1 0.841 0.014 . 2 . . . . 24 L HD . 17381 1
223 . 1 1 24 24 LEU HD12 H 1 0.841 0.014 . 2 . . . . 24 L HD . 17381 1
224 . 1 1 24 24 LEU HD13 H 1 0.841 0.014 . 2 . . . . 24 L HD . 17381 1
225 . 1 1 24 24 LEU HD21 H 1 0.841 0.014 . 2 . . . . 24 L HD . 17381 1
226 . 1 1 24 24 LEU HD22 H 1 0.841 0.014 . 2 . . . . 24 L HD . 17381 1
227 . 1 1 24 24 LEU HD23 H 1 0.841 0.014 . 2 . . . . 24 L HD . 17381 1
228 . 1 1 24 24 LEU CA C 13 55.291 0.069 . 1 . . . . 24 L CA . 17381 1
229 . 1 1 24 24 LEU CB C 13 42.211 0.090 . 1 . . . . 24 L CB . 17381 1
230 . 1 1 24 24 LEU CG C 13 27.582 0.000 . 1 . . . . 24 L CG . 17381 1
231 . 1 1 24 24 LEU CD1 C 13 26.149 0.000 . 2 . . . . 24 L CD1 . 17381 1
232 . 1 1 24 24 LEU CD2 C 13 24.707 0.000 . 2 . . . . 24 L CD2 . 17381 1
233 . 1 1 24 24 LEU N N 15 121.276 0.029 . 1 . . . . 24 L N . 17381 1
234 . 1 1 25 25 ASP H H 1 8.441 0.011 . 1 . . . . 25 D NH . 17381 1
235 . 1 1 25 25 ASP HA H 1 4.577 0.008 . 1 . . . . 25 D HA . 17381 1
236 . 1 1 25 25 ASP HB2 H 1 2.729 0.016 . 2 . . . . 25 D HB . 17381 1
237 . 1 1 25 25 ASP HB3 H 1 2.729 0.016 . 2 . . . . 25 D HB . 17381 1
238 . 1 1 25 25 ASP CA C 13 53.549 0.111 . 1 . . . . 25 D CA . 17381 1
239 . 1 1 25 25 ASP CB C 13 38.818 0.078 . 1 . . . . 25 D CB . 17381 1
240 . 1 1 25 25 ASP N N 15 119.231 0.060 . 1 . . . . 25 D N . 17381 1
241 . 1 1 26 26 LEU H H 1 8.324 0.005 . 1 . . . . 26 L NH . 17381 1
242 . 1 1 26 26 LEU HA H 1 4.350 0.005 . 1 . . . . 26 L HA . 17381 1
243 . 1 1 26 26 LEU HB2 H 1 1.764 0.013 . 2 . . . . 26 L HB2 . 17381 1
244 . 1 1 26 26 LEU HB3 H 1 1.611 0.014 . 2 . . . . 26 L HB3 . 17381 1
245 . 1 1 26 26 LEU HG H 1 0.584 0.022 . 1 . . . . 26 L HG . 17381 1
246 . 1 1 26 26 LEU HD11 H 1 1.008 0.017 . 2 . . . . 26 L HD1 . 17381 1
247 . 1 1 26 26 LEU HD12 H 1 1.008 0.017 . 2 . . . . 26 L HD1 . 17381 1
248 . 1 1 26 26 LEU HD13 H 1 1.008 0.017 . 2 . . . . 26 L HD1 . 17381 1
249 . 1 1 26 26 LEU HD21 H 1 0.900 0.009 . 2 . . . . 26 L HD2 . 17381 1
250 . 1 1 26 26 LEU HD22 H 1 0.900 0.009 . 2 . . . . 26 L HD2 . 17381 1
251 . 1 1 26 26 LEU HD23 H 1 0.900 0.009 . 2 . . . . 26 L HD2 . 17381 1
252 . 1 1 26 26 LEU CA C 13 53.656 0.142 . 1 . . . . 26 L CA . 17381 1
253 . 1 1 26 26 LEU CB C 13 41.115 0.201 . 1 . . . . 26 L CB . 17381 1
254 . 1 1 26 26 LEU CG C 13 26.592 0.000 . 1 . . . . 26 L CG . 17381 1
255 . 1 1 26 26 LEU CD1 C 13 23.163 0.000 . 2 . . . . 26 L CD . 17381 1
256 . 1 1 26 26 LEU CD2 C 13 23.163 0.000 . 2 . . . . 26 L CD . 17381 1
257 . 1 1 26 26 LEU N N 15 121.168 0.046 . 1 . . . . 26 L N . 17381 1
258 . 1 1 27 27 SER H H 1 8.257 0.005 . 1 . . . . 27 S NH . 17381 1
259 . 1 1 27 27 SER HA H 1 3.929 0.020 . 1 . . . . 27 S HA . 17381 1
260 . 1 1 27 27 SER CB C 13 62.930 0.000 . 1 . . . . 27 S CB . 17381 1
261 . 1 1 27 27 SER N N 15 116.003 0.041 . 1 . . . . 27 S N . 17381 1
262 . 1 1 28 28 GLU H H 1 8.298 0.005 . 1 . . . . 28 E NH . 17381 1
263 . 1 1 28 28 GLU HA H 1 4.278 0.004 . 1 . . . . 28 E HA . 17381 1
264 . 1 1 28 28 GLU HB2 H 1 2.058 0.022 . 2 . . . . 28 E HB2 . 17381 1
265 . 1 1 28 28 GLU HB3 H 1 1.633 0.016 . 2 . . . . 28 E HB3 . 17381 1
266 . 1 1 28 28 GLU HG2 H 1 2.128 0.010 . 2 . . . . 28 E HG . 17381 1
267 . 1 1 28 28 GLU HG3 H 1 2.128 0.010 . 2 . . . . 28 E HG . 17381 1
268 . 1 1 28 28 GLU CA C 13 55.780 0.079 . 1 . . . . 28 E CA . 17381 1
269 . 1 1 28 28 GLU CB C 13 30.549 0.126 . 1 . . . . 28 E CB . 17381 1
270 . 1 1 28 28 GLU CG C 13 36.415 0.000 . 1 . . . . 28 E CG . 17381 1
271 . 1 1 28 28 GLU N N 15 120.215 0.095 . 1 . . . . 28 E N . 17381 1
272 . 1 1 29 29 GLY H H 1 7.658 0.005 . 1 . . . . 29 G NH . 17381 1
273 . 1 1 29 29 GLY HA2 H 1 3.267 0.012 . 2 . . . . 29 G HA2 . 17381 1
274 . 1 1 29 29 GLY HA3 H 1 1.743 0.011 . 2 . . . . 29 G HA3 . 17381 1
275 . 1 1 29 29 GLY CA C 13 44.378 0.130 . 1 . . . . 29 G CA . 17381 1
276 . 1 1 29 29 GLY N N 15 105.496 0.029 . 1 . . . . 29 G N . 17381 1
277 . 1 1 30 30 ARG H H 1 9.187 0.007 . 1 . . . . 30 R NH . 17381 1
278 . 1 1 30 30 ARG HA H 1 5.314 0.012 . 1 . . . . 30 R HA . 17381 1
279 . 1 1 30 30 ARG HB2 H 1 1.603 0.016 . 2 . . . . 30 R HB . 17381 1
280 . 1 1 30 30 ARG HB3 H 1 1.603 0.016 . 2 . . . . 30 R HB . 17381 1
281 . 1 1 30 30 ARG HG2 H 1 1.348 0.018 . 2 . . . . 30 R HG . 17381 1
282 . 1 1 30 30 ARG HG3 H 1 1.348 0.018 . 2 . . . . 30 R HG . 17381 1
283 . 1 1 30 30 ARG HD2 H 1 3.091 0.014 . 2 . . . . 30 R HD2 . 17381 1
284 . 1 1 30 30 ARG HD3 H 1 2.794 0.020 . 2 . . . . 30 R HD3 . 17381 1
285 . 1 1 30 30 ARG CA C 13 54.363 0.064 . 1 . . . . 30 R CA . 17381 1
286 . 1 1 30 30 ARG CB C 13 34.338 0.269 . 1 . . . . 30 R CB . 17381 1
287 . 1 1 30 30 ARG CG C 13 27.014 0.000 . 1 . . . . 30 R CG . 17381 1
288 . 1 1 30 30 ARG CD C 13 43.040 0.000 . 1 . . . . 30 R CD . 17381 1
289 . 1 1 30 30 ARG N N 15 126.357 0.040 . 1 . . . . 30 R N . 17381 1
290 . 1 1 31 31 PHE H H 1 9.074 0.008 . 1 . . . . 31 F NH . 17381 1
291 . 1 1 31 31 PHE HA H 1 5.475 0.007 . 1 . . . . 31 F HA . 17381 1
292 . 1 1 31 31 PHE HB2 H 1 2.900 0.010 . 2 . . . . 31 F HB2 . 17381 1
293 . 1 1 31 31 PHE HB3 H 1 2.596 0.010 . 2 . . . . 31 F HB3 . 17381 1
294 . 1 1 31 31 PHE CA C 13 55.395 0.122 . 1 . . . . 31 F CA . 17381 1
295 . 1 1 31 31 PHE CB C 13 41.670 0.092 . 1 . . . . 31 F CB . 17381 1
296 . 1 1 31 31 PHE N N 15 119.500 0.026 . 1 . . . . 31 F N . 17381 1
297 . 1 1 32 32 ALA H H 1 9.476 0.007 . 1 . . . . 32 A NH . 17381 1
298 . 1 1 32 32 ALA HA H 1 5.001 0.012 . 1 . . . . 32 A HA . 17381 1
299 . 1 1 32 32 ALA HB1 H 1 1.245 0.007 . 1 . . . . 32 A HB . 17381 1
300 . 1 1 32 32 ALA HB2 H 1 1.245 0.007 . 1 . . . . 32 A HB . 17381 1
301 . 1 1 32 32 ALA HB3 H 1 1.245 0.007 . 1 . . . . 32 A HB . 17381 1
302 . 1 1 32 32 ALA CA C 13 50.076 0.080 . 1 . . . . 32 A CA . 17381 1
303 . 1 1 32 32 ALA CB C 13 21.889 0.256 . 1 . . . . 32 A CB . 17381 1
304 . 1 1 32 32 ALA N N 15 123.554 0.039 . 1 . . . . 32 A N . 17381 1
305 . 1 1 33 33 VAL H H 1 9.010 0.004 . 1 . . . . 33 V NH . 17381 1
306 . 1 1 33 33 VAL HA H 1 4.282 0.006 . 1 . . . . 33 V HA . 17381 1
307 . 1 1 33 33 VAL HB H 1 1.997 0.017 . 1 . . . . 33 V HB . 17381 1
308 . 1 1 33 33 VAL HG11 H 1 0.893 0.012 . 2 . . . . 33 V HG1 . 17381 1
309 . 1 1 33 33 VAL HG12 H 1 0.893 0.012 . 2 . . . . 33 V HG1 . 17381 1
310 . 1 1 33 33 VAL HG13 H 1 0.893 0.012 . 2 . . . . 33 V HG1 . 17381 1
311 . 1 1 33 33 VAL HG21 H 1 0.381 0.006 . 2 . . . . 33 V HG2 . 17381 1
312 . 1 1 33 33 VAL HG22 H 1 0.381 0.006 . 2 . . . . 33 V HG2 . 17381 1
313 . 1 1 33 33 VAL HG23 H 1 0.381 0.006 . 2 . . . . 33 V HG2 . 17381 1
314 . 1 1 33 33 VAL CA C 13 61.007 0.119 . 1 . . . . 33 V CA . 17381 1
315 . 1 1 33 33 VAL CB C 13 33.214 0.250 . 1 . . . . 33 V CB . 17381 1
316 . 1 1 33 33 VAL CG1 C 13 22.639 0.000 . 2 . . . . 33 V CG1 . 17381 1
317 . 1 1 33 33 VAL N N 15 123.669 0.035 . 1 . . . . 33 V N . 17381 1
318 . 1 1 34 34 ALA H H 1 8.260 0.007 . 1 . . . . 34 A NH . 17381 1
319 . 1 1 34 34 ALA HA H 1 4.900 0.009 . 1 . . . . 34 A HA . 17381 1
320 . 1 1 34 34 ALA HB1 H 1 1.282 0.014 . 1 . . . . 34 A HB . 17381 1
321 . 1 1 34 34 ALA HB2 H 1 1.282 0.014 . 1 . . . . 34 A HB . 17381 1
322 . 1 1 34 34 ALA HB3 H 1 1.282 0.014 . 1 . . . . 34 A HB . 17381 1
323 . 1 1 34 34 ALA CA C 13 50.789 0.109 . 1 . . . . 34 A CA . 17381 1
324 . 1 1 34 34 ALA CB C 13 20.298 0.267 . 1 . . . . 34 A CB . 17381 1
325 . 1 1 34 34 ALA N N 15 129.295 0.021 . 1 . . . . 34 A N . 17381 1
326 . 1 1 35 35 TYR H H 1 8.775 0.004 . 1 . . . . 35 Y NH . 17381 1
327 . 1 1 35 35 TYR HA H 1 5.424 0.009 . 1 . . . . 35 Y HA . 17381 1
328 . 1 1 35 35 TYR HB2 H 1 3.111 0.013 . 2 . . . . 35 Y HB2 . 17381 1
329 . 1 1 35 35 TYR HB3 H 1 2.860 0.009 . 2 . . . . 35 Y HB3 . 17381 1
330 . 1 1 35 35 TYR CA C 13 57.622 0.056 . 1 . . . . 35 Y CA . 17381 1
331 . 1 1 35 35 TYR CB C 13 42.266 0.098 . 1 . . . . 35 Y CB . 17381 1
332 . 1 1 35 35 TYR N N 15 120.004 0.077 . 1 . . . . 35 Y N . 17381 1
333 . 1 1 36 36 SER H H 1 9.393 0.005 . 1 . . . . 36 S NH . 17381 1
334 . 1 1 36 36 SER HA H 1 4.191 0.011 . 1 . . . . 36 S HA . 17381 1
335 . 1 1 36 36 SER HB2 H 1 3.845 0.016 . 2 . . . . 36 S HB . 17381 1
336 . 1 1 36 36 SER HB3 H 1 3.845 0.016 . 2 . . . . 36 S HB . 17381 1
337 . 1 1 36 36 SER CA C 13 60.453 0.067 . 1 . . . . 36 S CA . 17381 1
338 . 1 1 36 36 SER CB C 13 62.995 0.034 . 1 . . . . 36 S CB . 17381 1
339 . 1 1 36 36 SER N N 15 115.138 0.032 . 1 . . . . 36 S N . 17381 1
340 . 1 1 37 37 ASN H H 1 7.731 0.004 . 1 . . . . 37 N NH . 17381 1
341 . 1 1 37 37 ASN HA H 1 4.873 0.009 . 1 . . . . 37 N HA . 17381 1
342 . 1 1 37 37 ASN HB2 H 1 3.189 0.012 . 2 . . . . 37 N HB2 . 17381 1
343 . 1 1 37 37 ASN HB3 H 1 2.604 0.006 . 2 . . . . 37 N HB3 . 17381 1
344 . 1 1 37 37 ASN CA C 13 51.967 0.250 . 1 . . . . 37 N CA . 17381 1
345 . 1 1 37 37 ASN CB C 13 37.153 0.081 . 1 . . . . 37 N CB . 17381 1
346 . 1 1 37 37 ASN N N 15 121.102 0.065 . 1 . . . . 37 N N . 17381 1
347 . 1 1 38 38 ASP H H 1 8.043 0.004 . 1 . . . . 38 D NH . 17381 1
348 . 1 1 38 38 ASP HA H 1 4.494 0.017 . 1 . . . . 38 D HA . 17381 1
349 . 1 1 38 38 ASP HB2 H 1 3.001 0.007 . 2 . . . . 38 D HB2 . 17381 1
350 . 1 1 38 38 ASP HB3 H 1 2.721 0.012 . 2 . . . . 38 D HB3 . 17381 1
351 . 1 1 38 38 ASP CA C 13 55.746 0.070 . 1 . . . . 38 D CA . 17381 1
352 . 1 1 38 38 ASP CB C 13 38.813 0.028 . 1 . . . . 38 D CB . 17381 1
353 . 1 1 38 38 ASP N N 15 113.921 0.040 . 1 . . . . 38 D N . 17381 1
354 . 1 1 39 39 THR H H 1 6.964 0.009 . 1 . . . . 39 T NH . 17381 1
355 . 1 1 39 39 THR HA H 1 4.707 0.007 . 1 . . . . 39 T HA . 17381 1
356 . 1 1 39 39 THR HB H 1 4.180 0.003 . 1 . . . . 39 T HB . 17381 1
357 . 1 1 39 39 THR HG21 H 1 1.053 0.010 . 1 . . . . 39 T HG . 17381 1
358 . 1 1 39 39 THR HG22 H 1 1.053 0.010 . 1 . . . . 39 T HG . 17381 1
359 . 1 1 39 39 THR HG23 H 1 1.053 0.010 . 1 . . . . 39 T HG . 17381 1
360 . 1 1 39 39 THR CA C 13 60.356 0.099 . 1 . . . . 39 T CA . 17381 1
361 . 1 1 39 39 THR CB C 13 73.277 0.128 . 1 . . . . 39 T CB . 17381 1
362 . 1 1 39 39 THR CG2 C 13 21.740 0.000 . 1 . . . . 39 T CG . 17381 1
363 . 1 1 39 39 THR N N 15 105.317 0.027 . 1 . . . . 39 T N . 17381 1
364 . 1 1 40 40 MET H H 1 8.561 0.007 . 1 . . . . 40 M NH . 17381 1
365 . 1 1 40 40 MET HA H 1 5.750 0.011 . 1 . . . . 40 M HA . 17381 1
366 . 1 1 40 40 MET HB2 H 1 2.014 0.083 . 2 . . . . 40 M HB2 . 17381 1
367 . 1 1 40 40 MET HB3 H 1 1.933 0.004 . 2 . . . . 40 M HB3 . 17381 1
368 . 1 1 40 40 MET HG2 H 1 2.439 0.013 . 2 . . . . 40 M HG . 17381 1
369 . 1 1 40 40 MET HG3 H 1 2.439 0.013 . 2 . . . . 40 M HG . 17381 1
370 . 1 1 40 40 MET CA C 13 53.909 0.098 . 1 . . . . 40 M CA . 17381 1
371 . 1 1 40 40 MET CB C 13 35.892 0.126 . 1 . . . . 40 M CB . 17381 1
372 . 1 1 40 40 MET CG C 13 31.728 0.000 . 1 . . . . 40 M CG . 17381 1
373 . 1 1 40 40 MET N N 15 119.201 0.040 . 1 . . . . 40 M N . 17381 1
374 . 1 1 41 41 GLU H H 1 8.789 0.008 . 1 . . . . 41 E NH . 17381 1
375 . 1 1 41 41 GLU HA H 1 4.639 0.006 . 1 . . . . 41 E HA . 17381 1
376 . 1 1 41 41 GLU HB2 H 1 2.033 0.013 . 2 . . . . 41 E HB . 17381 1
377 . 1 1 41 41 GLU HB3 H 1 2.033 0.013 . 2 . . . . 41 E HB . 17381 1
378 . 1 1 41 41 GLU HG2 H 1 2.170 0.015 . 2 . . . . 41 E HG . 17381 1
379 . 1 1 41 41 GLU HG3 H 1 2.170 0.015 . 2 . . . . 41 E HG . 17381 1
380 . 1 1 41 41 GLU CA C 13 54.744 0.110 . 1 . . . . 41 E CA . 17381 1
381 . 1 1 41 41 GLU CB C 13 34.662 0.018 . 1 . . . . 41 E CB . 17381 1
382 . 1 1 41 41 GLU CG C 13 36.361 0.139 . 1 . . . . 41 E CG . 17381 1
383 . 1 1 41 41 GLU N N 15 121.387 0.083 . 1 . . . . 41 E N . 17381 1
384 . 1 1 42 42 GLU H H 1 8.782 0.004 . 1 . . . . 42 E NH . 17381 1
385 . 1 1 42 42 GLU HA H 1 4.823 0.016 . 1 . . . . 42 E HA . 17381 1
386 . 1 1 42 42 GLU HB2 H 1 1.728 0.019 . 2 . . . . 42 E HB . 17381 1
387 . 1 1 42 42 GLU HB3 H 1 1.728 0.019 . 2 . . . . 42 E HB . 17381 1
388 . 1 1 42 42 GLU HG2 H 1 1.967 0.005 . 2 . . . . 42 E HG . 17381 1
389 . 1 1 42 42 GLU HG3 H 1 1.967 0.005 . 2 . . . . 42 E HG . 17381 1
390 . 1 1 42 42 GLU CA C 13 55.646 0.062 . 1 . . . . 42 E CA . 17381 1
391 . 1 1 42 42 GLU CB C 13 31.892 0.091 . 1 . . . . 42 E CB . 17381 1
392 . 1 1 42 42 GLU CG C 13 37.950 0.000 . 1 . . . . 42 E CG . 17381 1
393 . 1 1 42 42 GLU N N 15 125.928 0.045 . 1 . . . . 42 E N . 17381 1
394 . 1 1 43 43 HIS H H 1 8.908 0.010 . 1 . . . . 43 H NH . 17381 1
395 . 1 1 43 43 HIS HA H 1 4.402 0.008 . 1 . . . . 43 H HA . 17381 1
396 . 1 1 43 43 HIS HB2 H 1 2.573 0.014 . 2 . . . . 43 H HB2 . 17381 1
397 . 1 1 43 43 HIS HB3 H 1 0.655 0.014 . 2 . . . . 43 H HB3 . 17381 1
398 . 1 1 43 43 HIS CA C 13 54.297 0.152 . 1 . . . . 43 H CA . 17381 1
399 . 1 1 43 43 HIS CB C 13 33.370 0.213 . 1 . . . . 43 H CB . 17381 1
400 . 1 1 43 43 HIS N N 15 121.991 0.023 . 1 . . . . 43 H N . 17381 1
401 . 1 1 44 44 SER H H 1 8.011 0.004 . 1 . . . . 44 S NH . 17381 1
402 . 1 1 44 44 SER HA H 1 5.092 0.009 . 1 . . . . 44 S HA . 17381 1
403 . 1 1 44 44 SER HB2 H 1 3.950 0.021 . 2 . . . . 44 S HB . 17381 1
404 . 1 1 44 44 SER HB3 H 1 3.950 0.021 . 2 . . . . 44 S HB . 17381 1
405 . 1 1 44 44 SER CA C 13 57.312 0.192 . 1 . . . . 44 S CA . 17381 1
406 . 1 1 44 44 SER CB C 13 63.984 0.015 . 1 . . . . 44 S CB . 17381 1
407 . 1 1 44 44 SER N N 15 115.014 0.040 . 1 . . . . 44 S N . 17381 1
408 . 1 1 45 45 PHE H H 1 8.528 0.009 . 1 . . . . 45 F NH . 17381 1
409 . 1 1 45 45 PHE HA H 1 4.426 0.009 . 1 . . . . 45 F HA . 17381 1
410 . 1 1 45 45 PHE HB2 H 1 3.625 0.012 . 2 . . . . 45 F HB2 . 17381 1
411 . 1 1 45 45 PHE HB3 H 1 3.203 0.011 . 2 . . . . 45 F HB3 . 17381 1
412 . 1 1 45 45 PHE CA C 13 58.951 0.035 . 1 . . . . 45 F CA . 17381 1
413 . 1 1 45 45 PHE CB C 13 38.791 0.116 . 1 . . . . 45 F CB . 17381 1
414 . 1 1 45 45 PHE N N 15 124.570 0.075 . 1 . . . . 45 F N . 17381 1
415 . 1 1 46 46 THR H H 1 7.801 0.007 . 1 . . . . 46 T NH . 17381 1
416 . 1 1 46 46 THR HA H 1 4.385 0.006 . 1 . . . . 46 T HA . 17381 1
417 . 1 1 46 46 THR HB H 1 4.622 0.013 . 1 . . . . 46 T HB . 17381 1
418 . 1 1 46 46 THR HG21 H 1 1.031 0.019 . 1 . . . . 46 T HG . 17381 1
419 . 1 1 46 46 THR HG22 H 1 1.031 0.019 . 1 . . . . 46 T HG . 17381 1
420 . 1 1 46 46 THR HG23 H 1 1.031 0.019 . 1 . . . . 46 T HG . 17381 1
421 . 1 1 46 46 THR CA C 13 60.783 0.134 . 1 . . . . 46 T CA . 17381 1
422 . 1 1 46 46 THR CB C 13 68.682 0.048 . 1 . . . . 46 T CB . 17381 1
423 . 1 1 46 46 THR CG2 C 13 21.941 0.000 . 1 . . . . 46 T CG . 17381 1
424 . 1 1 46 46 THR N N 15 103.526 0.024 . 1 . . . . 46 T N . 17381 1
425 . 1 1 47 47 ASP H H 1 7.218 0.006 . 1 . . . . 47 D NH . 17381 1
426 . 1 1 47 47 ASP HA H 1 4.562 0.012 . 1 . . . . 47 D HA . 17381 1
427 . 1 1 47 47 ASP HB2 H 1 3.029 0.014 . 2 . . . . 47 D HB2 . 17381 1
428 . 1 1 47 47 ASP HB3 H 1 2.867 0.007 . 2 . . . . 47 D HB3 . 17381 1
429 . 1 1 47 47 ASP CA C 13 54.888 0.096 . 1 . . . . 47 D CA . 17381 1
430 . 1 1 47 47 ASP CB C 13 41.133 0.091 . 1 . . . . 47 D CB . 17381 1
431 . 1 1 47 47 ASP N N 15 123.380 0.088 . 1 . . . . 47 D N . 17381 1
432 . 1 1 48 48 GLU H H 1 8.717 0.068 . 1 . . . . 48 E NH . 17381 1
433 . 1 1 48 48 GLU HA H 1 4.133 0.004 . 1 . . . . 48 E HA . 17381 1
434 . 1 1 48 48 GLU HB2 H 1 2.332 0.009 . 2 . . . . 48 E HB2 . 17381 1
435 . 1 1 48 48 GLU HB3 H 1 2.036 0.004 . 2 . . . . 48 E HB3 . 17381 1
436 . 1 1 48 48 GLU CA C 13 57.931 0.095 . 1 . . . . 48 E CA . 17381 1
437 . 1 1 48 48 GLU CB C 13 29.656 0.153 . 1 . . . . 48 E CB . 17381 1
438 . 1 1 48 48 GLU CG C 13 36.023 0.000 . 1 . . . . 48 E CG . 17381 1
439 . 1 1 48 48 GLU N N 15 121.226 0.093 . 1 . . . . 48 E N . 17381 1
440 . 1 1 49 49 GLY H H 1 9.033 0.005 . 1 . . . . 49 G NH . 17381 1
441 . 1 1 49 49 GLY HA2 H 1 4.370 0.004 . 2 . . . . 49 G HA2 . 17381 1
442 . 1 1 49 49 GLY HA3 H 1 3.744 0.003 . 2 . . . . 49 G HA3 . 17381 1
443 . 1 1 49 49 GLY CA C 13 44.945 0.210 . 1 . . . . 49 G CA . 17381 1
444 . 1 1 49 49 GLY N N 15 112.660 0.029 . 1 . . . . 49 G N . 17381 1
445 . 1 1 50 50 VAL H H 1 7.655 0.007 . 1 . . . . 50 V NH . 17381 1
446 . 1 1 50 50 VAL HA H 1 4.582 0.009 . 1 . . . . 50 V HA . 17381 1
447 . 1 1 50 50 VAL HB H 1 2.147 0.007 . 1 . . . . 50 V HB . 17381 1
448 . 1 1 50 50 VAL HG21 H 1 0.871 0.083 . 2 . . . . 50 V HG2 . 17381 1
449 . 1 1 50 50 VAL HG22 H 1 0.871 0.083 . 2 . . . . 50 V HG2 . 17381 1
450 . 1 1 50 50 VAL HG23 H 1 0.871 0.083 . 2 . . . . 50 V HG2 . 17381 1
451 . 1 1 50 50 VAL CA C 13 62.821 0.116 . 1 . . . . 50 V CA . 17381 1
452 . 1 1 50 50 VAL CB C 13 32.034 0.185 . 1 . . . . 50 V CB . 17381 1
453 . 1 1 50 50 VAL CG1 C 13 23.298 0.000 . 2 . . . . 50 V CG1 . 17381 1
454 . 1 1 50 50 VAL N N 15 121.672 0.033 . 1 . . . . 50 V N . 17381 1
455 . 1 1 51 51 GLU H H 1 8.505 0.009 . 1 . . . . 51 E NH . 17381 1
456 . 1 1 51 51 GLU HA H 1 4.819 0.012 . 1 . . . . 51 E HA . 17381 1
457 . 1 1 51 51 GLU HB2 H 1 1.927 0.014 . 2 . . . . 51 E HB2 . 17381 1
458 . 1 1 51 51 GLU HB3 H 1 1.775 0.004 . 2 . . . . 51 E HB3 . 17381 1
459 . 1 1 51 51 GLU HG2 H 1 2.327 0.011 . 2 . . . . 51 E HG2 . 17381 1
460 . 1 1 51 51 GLU HG3 H 1 2.077 0.020 . 2 . . . . 51 E HG3 . 17381 1
461 . 1 1 51 51 GLU CA C 13 54.887 0.102 . 1 . . . . 51 E CA . 17381 1
462 . 1 1 51 51 GLU CB C 13 33.371 0.031 . 1 . . . . 51 E CB . 17381 1
463 . 1 1 51 51 GLU CG C 13 36.216 0.039 . 1 . . . . 51 E CG . 17381 1
464 . 1 1 51 51 GLU N N 15 127.946 0.040 . 1 . . . . 51 E N . 17381 1
465 . 1 1 52 52 ILE H H 1 9.001 0.005 . 1 . . . . 52 I NH . 17381 1
466 . 1 1 52 52 ILE HA H 1 5.297 0.012 . 1 . . . . 52 I HA . 17381 1
467 . 1 1 52 52 ILE HB H 1 1.906 0.007 . 1 . . . . 52 I HB . 17381 1
468 . 1 1 52 52 ILE HG21 H 1 1.408 0.008 . 4 . . . . 52 I HG2 . 17381 1
469 . 1 1 52 52 ILE HG22 H 1 1.408 0.008 . 4 . . . . 52 I HG2 . 17381 1
470 . 1 1 52 52 ILE HG23 H 1 1.408 0.008 . 4 . . . . 52 I HG2 . 17381 1
471 . 1 1 52 52 ILE HD11 H 1 0.781 0.018 . 4 . . . . 52 I HD . 17381 1
472 . 1 1 52 52 ILE HD12 H 1 0.781 0.018 . 4 . . . . 52 I HD . 17381 1
473 . 1 1 52 52 ILE HD13 H 1 0.781 0.018 . 4 . . . . 52 I HD . 17381 1
474 . 1 1 52 52 ILE CA C 13 58.578 0.061 . 1 . . . . 52 I CA . 17381 1
475 . 1 1 52 52 ILE CB C 13 38.247 0.215 . 1 . . . . 52 I CB . 17381 1
476 . 1 1 52 52 ILE CG1 C 13 28.860 0.000 . 1 . . . . 52 I CG1 . 17381 1
477 . 1 1 52 52 ILE CG2 C 13 18.835 0.000 . 1 . . . . 52 I CG2 . 17381 1
478 . 1 1 52 52 ILE CD1 C 13 13.148 0.000 . 1 . . . . 52 I CD . 17381 1
479 . 1 1 52 52 ILE N N 15 126.322 0.072 . 1 . . . . 52 I N . 17381 1
480 . 1 1 53 53 SER H H 1 9.624 0.006 . 1 . . . . 53 S NH . 17381 1
481 . 1 1 53 53 SER HA H 1 4.991 0.004 . 1 . . . . 53 S HA . 17381 1
482 . 1 1 53 53 SER HB2 H 1 4.065 0.008 . 2 . . . . 53 S HB2 . 17381 1
483 . 1 1 53 53 SER HB3 H 1 3.759 0.006 . 2 . . . . 53 S HB3 . 17381 1
484 . 1 1 53 53 SER CA C 13 56.927 0.054 . 1 . . . . 53 S CA . 17381 1
485 . 1 1 53 53 SER CB C 13 66.893 0.047 . 1 . . . . 53 S CB . 17381 1
486 . 1 1 53 53 SER N N 15 123.595 0.046 . 1 . . . . 53 S N . 17381 1
487 . 1 1 54 54 GLY H H 1 8.585 0.004 . 1 . . . . 54 G NH . 17381 1
488 . 1 1 54 54 GLY HA2 H 1 4.409 0.009 . 2 . . . . 54 G HA2 . 17381 1
489 . 1 1 54 54 GLY HA3 H 1 3.617 0.006 . 2 . . . . 54 G HA3 . 17381 1
490 . 1 1 54 54 GLY CA C 13 45.100 0.185 . 1 . . . . 54 G CA . 17381 1
491 . 1 1 54 54 GLY N N 15 105.464 0.023 . 1 . . . . 54 G N . 17381 1
492 . 1 1 55 55 TYR H H 1 7.968 0.004 . 1 . . . . 55 Y NH . 17381 1
493 . 1 1 55 55 TYR HA H 1 4.634 0.005 . 1 . . . . 55 Y HA . 17381 1
494 . 1 1 55 55 TYR HB2 H 1 2.733 0.015 . 2 . . . . 55 Y HB . 17381 1
495 . 1 1 55 55 TYR HB3 H 1 2.733 0.015 . 2 . . . . 55 Y HB . 17381 1
496 . 1 1 55 55 TYR CA C 13 57.249 0.052 . 1 . . . . 55 Y CA . 17381 1
497 . 1 1 55 55 TYR CB C 13 39.300 0.137 . 1 . . . . 55 Y CB . 17381 1
498 . 1 1 55 55 TYR N N 15 120.601 0.026 . 1 . . . . 55 Y N . 17381 1
499 . 1 1 56 56 ASP H H 1 9.093 0.004 . 1 . . . . 56 D NH . 17381 1
500 . 1 1 56 56 ASP HA H 1 4.335 0.016 . 1 . . . . 56 D HA . 17381 1
501 . 1 1 56 56 ASP HB2 H 1 2.594 0.010 . 2 . . . . 56 D HB2 . 17381 1
502 . 1 1 56 56 ASP HB3 H 1 2.197 0.006 . 2 . . . . 56 D HB3 . 17381 1
503 . 1 1 56 56 ASP CA C 13 51.930 0.165 . 1 . . . . 56 D CA . 17381 1
504 . 1 1 56 56 ASP CB C 13 42.104 0.063 . 1 . . . . 56 D CB . 17381 1
505 . 1 1 56 56 ASP N N 15 130.756 0.021 . 1 . . . . 56 D N . 17381 1
506 . 1 1 57 57 ALA H H 1 8.224 0.005 . 1 . . . . 57 A NH . 17381 1
507 . 1 1 57 57 ALA HA H 1 3.607 0.006 . 1 . . . . 57 A HA . 17381 1
508 . 1 1 57 57 ALA HB1 H 1 1.231 0.011 . 1 . . . . 57 A HB . 17381 1
509 . 1 1 57 57 ALA HB2 H 1 1.231 0.011 . 1 . . . . 57 A HB . 17381 1
510 . 1 1 57 57 ALA HB3 H 1 1.231 0.011 . 1 . . . . 57 A HB . 17381 1
511 . 1 1 57 57 ALA CA C 13 53.247 0.080 . 1 . . . . 57 A CA . 17381 1
512 . 1 1 57 57 ALA CB C 13 18.894 0.307 . 1 . . . . 57 A CB . 17381 1
513 . 1 1 57 57 ALA N N 15 127.595 0.362 . 1 . . . . 57 A N . 17381 1
514 . 1 1 58 58 GLN H H 1 7.930 0.006 . 1 . . . . 58 Q NH . 17381 1
515 . 1 1 58 58 GLN HA H 1 4.218 0.005 . 1 . . . . 58 Q HA . 17381 1
516 . 1 1 58 58 GLN HB2 H 1 2.224 0.002 . 2 . . . . 58 Q HB2 . 17381 1
517 . 1 1 58 58 GLN HB3 H 1 1.778 0.016 . 2 . . . . 58 Q HB3 . 17381 1
518 . 1 1 58 58 GLN HG2 H 1 2.305 0.012 . 2 . . . . 58 Q HG2 . 17381 1
519 . 1 1 58 58 GLN HG3 H 1 2.160 0.012 . 2 . . . . 58 Q HG3 . 17381 1
520 . 1 1 58 58 GLN CA C 13 54.232 0.034 . 1 . . . . 58 Q CA . 17381 1
521 . 1 1 58 58 GLN CB C 13 28.541 0.201 . 1 . . . . 58 Q CB . 17381 1
522 . 1 1 58 58 GLN CG C 13 33.928 0.000 . 1 . . . . 58 Q CG . 17381 1
523 . 1 1 58 58 GLN N N 15 110.353 0.025 . 1 . . . . 58 Q N . 17381 1
524 . 1 1 59 59 LYS H H 1 7.233 0.009 . 1 . . . . 59 K NH . 17381 1
525 . 1 1 59 59 LYS HA H 1 4.368 0.006 . 1 . . . . 59 K HA . 17381 1
526 . 1 1 59 59 LYS HB2 H 1 1.679 0.014 . 2 . . . . 59 K HB2 . 17381 1
527 . 1 1 59 59 LYS HB3 H 1 1.373 0.013 . 2 . . . . 59 K HB3 . 17381 1
528 . 1 1 59 59 LYS HG2 H 1 1.308 0.016 . 2 . . . . 59 K HG2 . 17381 1
529 . 1 1 59 59 LYS HG3 H 1 1.239 0.005 . 2 . . . . 59 K HG3 . 17381 1
530 . 1 1 59 59 LYS HD2 H 1 1.551 0.003 . 2 . . . . 59 K HD . 17381 1
531 . 1 1 59 59 LYS HD3 H 1 1.551 0.003 . 2 . . . . 59 K HD . 17381 1
532 . 1 1 59 59 LYS HE2 H 1 2.891 0.005 . 2 . . . . 59 K HE . 17381 1
533 . 1 1 59 59 LYS HE3 H 1 2.891 0.005 . 2 . . . . 59 K HE . 17381 1
534 . 1 1 59 59 LYS CA C 13 54.732 0.029 . 1 . . . . 59 K CA . 17381 1
535 . 1 1 59 59 LYS CB C 13 33.957 0.045 . 1 . . . . 59 K CB . 17381 1
536 . 1 1 59 59 LYS N N 15 123.829 0.052 . 1 . . . . 59 K N . 17381 1
537 . 1 1 60 60 THR H H 1 7.771 0.003 . 1 . . . . 60 T NH . 17381 1
538 . 1 1 60 60 THR HA H 1 4.001 0.008 . 1 . . . . 60 T HA . 17381 1
539 . 1 1 60 60 THR HB H 1 4.208 0.005 . 1 . . . . 60 T HB . 17381 1
540 . 1 1 60 60 THR HG21 H 1 0.997 0.009 . 1 . . . . 60 T HG . 17381 1
541 . 1 1 60 60 THR HG22 H 1 0.997 0.009 . 1 . . . . 60 T HG . 17381 1
542 . 1 1 60 60 THR HG23 H 1 0.997 0.009 . 1 . . . . 60 T HG . 17381 1
543 . 1 1 60 60 THR CA C 13 61.257 0.063 . 1 . . . . 60 T CA . 17381 1
544 . 1 1 60 60 THR CB C 13 70.454 0.064 . 1 . . . . 60 T CB . 17381 1
545 . 1 1 60 60 THR CG2 C 13 22.429 0.000 . 1 . . . . 60 T CG . 17381 1
546 . 1 1 60 60 THR N N 15 112.254 0.021 . 1 . . . . 60 T N . 17381 1
547 . 1 1 61 61 GLY H H 1 9.401 0.006 . 1 . . . . 61 G NH . 17381 1
548 . 1 1 61 61 GLY HA2 H 1 3.732 0.018 . 2 . . . . 61 G HA . 17381 1
549 . 1 1 61 61 GLY HA3 H 1 3.732 0.018 . 2 . . . . 61 G HA . 17381 1
550 . 1 1 61 61 GLY CA C 13 43.658 0.141 . 1 . . . . 61 G CA . 17381 1
551 . 1 1 61 61 GLY N N 15 109.109 0.017 . 1 . . . . 61 G N . 17381 1
552 . 1 1 62 62 ARG H H 1 8.486 0.008 . 1 . . . . 62 R NH . 17381 1
553 . 1 1 62 62 ARG HA H 1 4.885 0.009 . 1 . . . . 62 R HA . 17381 1
554 . 1 1 62 62 ARG HB2 H 1 1.705 0.008 . 2 . . . . 62 R HB . 17381 1
555 . 1 1 62 62 ARG HB3 H 1 1.705 0.008 . 2 . . . . 62 R HB . 17381 1
556 . 1 1 62 62 ARG HG2 H 1 1.539 0.003 . 2 . . . . 62 R HG2 . 17381 1
557 . 1 1 62 62 ARG HG3 H 1 1.388 0.011 . 2 . . . . 62 R HG3 . 17381 1
558 . 1 1 62 62 ARG HD2 H 1 3.132 0.017 . 2 . . . . 62 R HD . 17381 1
559 . 1 1 62 62 ARG HD3 H 1 3.132 0.017 . 2 . . . . 62 R HD . 17381 1
560 . 1 1 62 62 ARG CA C 13 55.919 0.067 . 1 . . . . 62 R CA . 17381 1
561 . 1 1 62 62 ARG CB C 13 30.711 0.000 . 1 . . . . 62 R CB . 17381 1
562 . 1 1 62 62 ARG CG C 13 27.608 0.000 . 1 . . . . 62 R CG . 17381 1
563 . 1 1 62 62 ARG CD C 13 43.063 0.000 . 1 . . . . 62 R CD . 17381 1
564 . 1 1 62 62 ARG N N 15 121.246 0.034 . 1 . . . . 62 R N . 17381 1
565 . 1 1 63 63 GLN H H 1 9.242 0.007 . 1 . . . . 63 Q NH . 17381 1
566 . 1 1 63 63 GLN HA H 1 4.599 0.000 . 1 . . . . 63 Q HA . 17381 1
567 . 1 1 63 63 GLN HB2 H 1 2.066 0.011 . 2 . . . . 63 Q HB2 . 17381 1
568 . 1 1 63 63 GLN HB3 H 1 1.531 0.012 . 2 . . . . 63 Q HB3 . 17381 1
569 . 1 1 63 63 GLN CA C 13 55.406 0.000 . 1 . . . . 63 Q CA . 17381 1
570 . 1 1 63 63 GLN CB C 13 31.825 0.243 . 1 . . . . 63 Q CB . 17381 1
571 . 1 1 63 63 GLN CG C 13 34.227 0.000 . 1 . . . . 63 Q CG . 17381 1
572 . 1 1 63 63 GLN N N 15 127.355 0.030 . 1 . . . . 63 Q N . 17381 1
573 . 1 1 64 64 THR H H 1 8.669 0.005 . 1 . . . . 64 T NH . 17381 1
574 . 1 1 64 64 THR HA H 1 4.747 0.009 . 1 . . . . 64 T HA . 17381 1
575 . 1 1 64 64 THR HB H 1 3.740 0.010 . 1 . . . . 64 T HB . 17381 1
576 . 1 1 64 64 THR HG21 H 1 1.065 0.015 . 1 . . . . 64 T HG . 17381 1
577 . 1 1 64 64 THR HG22 H 1 1.065 0.015 . 1 . . . . 64 T HG . 17381 1
578 . 1 1 64 64 THR HG23 H 1 1.065 0.015 . 1 . . . . 64 T HG . 17381 1
579 . 1 1 64 64 THR CA C 13 62.257 0.056 . 1 . . . . 64 T CA . 17381 1
580 . 1 1 64 64 THR CB C 13 69.384 0.077 . 1 . . . . 64 T CB . 17381 1
581 . 1 1 64 64 THR CG2 C 13 22.666 0.000 . 1 . . . . 64 T CG . 17381 1
582 . 1 1 64 64 THR N N 15 120.262 0.064 . 1 . . . . 64 T N . 17381 1
583 . 1 1 65 65 LEU H H 1 9.531 0.010 . 1 . . . . 65 L NH . 17381 1
584 . 1 1 65 65 LEU HA H 1 4.624 0.010 . 1 . . . . 65 L HA . 17381 1
585 . 1 1 65 65 LEU HB2 H 1 0.851 0.012 . 2 . . . . 65 L HB2 . 17381 1
586 . 1 1 65 65 LEU HB3 H 1 0.436 0.007 . 2 . . . . 65 L HB3 . 17381 1
587 . 1 1 65 65 LEU HG H 1 0.523 0.011 . 1 . . . . 65 L HG . 17381 1
588 . 1 1 65 65 LEU CA C 13 52.864 0.057 . 1 . . . . 65 L CA . 17381 1
589 . 1 1 65 65 LEU CB C 13 41.356 0.069 . 1 . . . . 65 L CB . 17381 1
590 . 1 1 65 65 LEU N N 15 103.173 0.033 . 1 . . . . 65 L N . 17381 1
591 . 1 1 66 66 THR H H 1 8.387 0.004 . 1 . . . . 66 T NH . 17381 1
592 . 1 1 66 66 THR HA H 1 4.582 0.012 . 1 . . . . 66 T HA . 17381 1
593 . 1 1 66 66 THR HB H 1 3.564 0.010 . 1 . . . . 66 T HB . 17381 1
594 . 1 1 66 66 THR HG21 H 1 0.376 0.006 . 4 . . . . 66 T HG2 . 17381 1
595 . 1 1 66 66 THR HG22 H 1 0.376 0.006 . 4 . . . . 66 T HG2 . 17381 1
596 . 1 1 66 66 THR HG23 H 1 0.376 0.006 . 4 . . . . 66 T HG2 . 17381 1
597 . 1 1 66 66 THR CA C 13 61.901 0.120 . 1 . . . . 66 T CA . 17381 1
598 . 1 1 66 66 THR CB C 13 71.071 0.068 . 1 . . . . 66 T CB . 17381 1
599 . 1 1 66 66 THR CG2 C 13 21.450 0.000 . 1 . . . . 66 T CG . 17381 1
600 . 1 1 66 66 THR N N 15 113.554 0.034 . 1 . . . . 66 T N . 17381 1
601 . 1 1 67 67 LEU H H 1 9.191 0.008 . 1 . . . . 67 L NH . 17381 1
602 . 1 1 67 67 LEU HA H 1 5.493 0.000 . 1 . . . . 67 L HA . 17381 1
603 . 1 1 67 67 LEU HB2 H 1 1.378 0.018 . 2 . . . . 67 L HB2 . 17381 1
604 . 1 1 67 67 LEU HB3 H 1 0.889 0.008 . 2 . . . . 67 L HB3 . 17381 1
605 . 1 1 67 67 LEU HG H 1 0.831 0.011 . 1 . . . . 67 L HG . 17381 1
606 . 1 1 67 67 LEU CA C 13 54.817 0.102 . 1 . . . . 67 L CA . 17381 1
607 . 1 1 67 67 LEU CB C 13 42.984 0.000 . 1 . . . . 67 L CB . 17381 1
608 . 1 1 67 67 LEU CG C 13 26.432 0.000 . 1 . . . . 67 L CG . 17381 1
609 . 1 1 67 67 LEU N N 15 131.077 0.033 . 1 . . . . 67 L N . 17381 1
610 . 1 1 68 68 HIS H H 1 9.164 0.009 . 1 . . . . 68 H NH . 17381 1
611 . 1 1 68 68 HIS HA H 1 5.185 0.015 . 1 . . . . 68 H HA . 17381 1
612 . 1 1 68 68 HIS HB2 H 1 3.141 0.014 . 2 . . . . 68 H HB . 17381 1
613 . 1 1 68 68 HIS HB3 H 1 3.141 0.014 . 2 . . . . 68 H HB . 17381 1
614 . 1 1 68 68 HIS CA C 13 53.601 0.073 . 1 . . . . 68 H CA . 17381 1
615 . 1 1 68 68 HIS CB C 13 30.628 0.230 . 1 . . . . 68 H CB . 17381 1
616 . 1 1 68 68 HIS N N 15 123.965 0.066 . 1 . . . . 68 H N . 17381 1
617 . 1 1 69 69 TYR H H 1 8.681 0.007 . 1 . . . . 69 Y NH . 17381 1
618 . 1 1 69 69 TYR HA H 1 4.516 0.008 . 1 . . . . 69 Y HA . 17381 1
619 . 1 1 69 69 TYR HB2 H 1 2.468 0.016 . 2 . . . . 69 Y HB2 . 17381 1
620 . 1 1 69 69 TYR HB3 H 1 2.282 0.005 . 2 . . . . 69 Y HB3 . 17381 1
621 . 1 1 69 69 TYR CA C 13 58.797 0.065 . 1 . . . . 69 Y CA . 17381 1
622 . 1 1 69 69 TYR CB C 13 41.373 0.056 . 1 . . . . 69 Y CB . 17381 1
623 . 1 1 69 69 TYR N N 15 122.897 0.032 . 1 . . . . 69 Y N . 17381 1
624 . 1 1 70 70 GLN H H 1 9.220 0.004 . 1 . . . . 70 Q NH . 17381 1
625 . 1 1 70 70 GLN HA H 1 3.530 0.007 . 1 . . . . 70 Q HA . 17381 1
626 . 1 1 70 70 GLN HB2 H 1 2.092 0.013 . 2 . . . . 70 Q HB2 . 17381 1
627 . 1 1 70 70 GLN HB3 H 1 1.427 0.000 . 2 . . . . 70 Q HB3 . 17381 1
628 . 1 1 70 70 GLN HG2 H 1 1.387 0.009 . 2 . . . . 70 Q HG2 . 17381 1
629 . 1 1 70 70 GLN HG3 H 1 1.226 0.012 . 2 . . . . 70 Q HG3 . 17381 1
630 . 1 1 70 70 GLN CA C 13 56.551 0.033 . 1 . . . . 70 Q CA . 17381 1
631 . 1 1 70 70 GLN CB C 13 26.259 0.199 . 1 . . . . 70 Q CB . 17381 1
632 . 1 1 70 70 GLN CG C 13 33.260 0.083 . 1 . . . . 70 Q CG . 17381 1
633 . 1 1 70 70 GLN N N 15 125.281 0.055 . 1 . . . . 70 Q N . 17381 1
634 . 1 1 71 71 GLY H H 1 8.788 0.007 . 1 . . . . 71 G NH . 17381 1
635 . 1 1 71 71 GLY HA2 H 1 4.030 0.014 . 2 . . . . 71 G HA2 . 17381 1
636 . 1 1 71 71 GLY HA3 H 1 3.493 0.005 . 2 . . . . 71 G HA3 . 17381 1
637 . 1 1 71 71 GLY CA C 13 45.478 0.165 . 1 . . . . 71 G CA . 17381 1
638 . 1 1 71 71 GLY N N 15 103.587 0.020 . 1 . . . . 71 G N . 17381 1
639 . 1 1 72 72 HIS H H 1 8.262 0.005 . 1 . . . . 72 H NH . 17381 1
640 . 1 1 72 72 HIS HA H 1 4.593 0.003 . 1 . . . . 72 H HA . 17381 1
641 . 1 1 72 72 HIS HB2 H 1 3.077 0.006 . 2 . . . . 72 H HB . 17381 1
642 . 1 1 72 72 HIS HB3 H 1 3.077 0.006 . 2 . . . . 72 H HB . 17381 1
643 . 1 1 72 72 HIS CA C 13 55.428 0.051 . 1 . . . . 72 H CA . 17381 1
644 . 1 1 72 72 HIS CB C 13 32.707 0.191 . 1 . . . . 72 H CB . 17381 1
645 . 1 1 72 72 HIS N N 15 121.081 0.040 . 1 . . . . 72 H N . 17381 1
646 . 1 1 73 73 GLU H H 1 8.667 0.005 . 1 . . . . 73 E NH . 17381 1
647 . 1 1 73 73 GLU HA H 1 5.666 0.009 . 1 . . . . 73 E HA . 17381 1
648 . 1 1 73 73 GLU HG2 H 1 1.835 0.009 . 2 . . . . 73 E HG . 17381 1
649 . 1 1 73 73 GLU HG3 H 1 1.835 0.009 . 2 . . . . 73 E HG . 17381 1
650 . 1 1 73 73 GLU CA C 13 54.636 0.000 . 1 . . . . 73 E CA . 17381 1
651 . 1 1 73 73 GLU CB C 13 33.790 0.106 . 1 . . . . 73 E CB . 17381 1
652 . 1 1 73 73 GLU N N 15 118.675 0.035 . 1 . . . . 73 E N . 17381 1
653 . 1 1 74 74 VAL H H 1 8.423 0.007 . 1 . . . . 74 V NH . 17381 1
654 . 1 1 74 74 VAL HA H 1 4.463 0.006 . 1 . . . . 74 V HA . 17381 1
655 . 1 1 74 74 VAL HB H 1 0.851 0.005 . 1 . . . . 74 V HB . 17381 1
656 . 1 1 74 74 VAL CA C 13 61.108 0.000 . 1 . . . . 74 V CA . 17381 1
657 . 1 1 74 74 VAL CB C 13 34.148 0.164 . 1 . . . . 74 V CB . 17381 1
658 . 1 1 74 74 VAL N N 15 118.850 0.035 . 1 . . . . 74 V N . 17381 1
659 . 1 1 75 75 SER H H 1 8.459 0.006 . 1 . . . . 75 S NH . 17381 1
660 . 1 1 75 75 SER HA H 1 5.780 0.008 . 1 . . . . 75 S HA . 17381 1
661 . 1 1 75 75 SER HB2 H 1 3.748 0.016 . 2 . . . . 75 S HB2 . 17381 1
662 . 1 1 75 75 SER HB3 H 1 3.623 0.011 . 2 . . . . 75 S HB3 . 17381 1
663 . 1 1 75 75 SER CA C 13 57.732 0.074 . 1 . . . . 75 S CA . 17381 1
664 . 1 1 75 75 SER CB C 13 66.037 0.315 . 1 . . . . 75 S CB . 17381 1
665 . 1 1 75 75 SER N N 15 122.027 0.089 . 1 . . . . 75 S N . 17381 1
666 . 1 1 76 76 PHE H H 1 8.724 0.007 . 1 . . . . 76 F NH . 17381 1
667 . 1 1 76 76 PHE HA H 1 4.863 0.011 . 1 . . . . 76 F HA . 17381 1
668 . 1 1 76 76 PHE HB2 H 1 3.185 0.015 . 2 . . . . 76 F HB . 17381 1
669 . 1 1 76 76 PHE HB3 H 1 3.185 0.015 . 2 . . . . 76 F HB . 17381 1
670 . 1 1 76 76 PHE CA C 13 56.673 0.190 . 1 . . . . 76 F CA . 17381 1
671 . 1 1 76 76 PHE CB C 13 40.279 0.171 . 1 . . . . 76 F CB . 17381 1
672 . 1 1 76 76 PHE N N 15 118.193 0.037 . 1 . . . . 76 F N . 17381 1
673 . 1 1 77 77 ASP H H 1 8.673 0.004 . 1 . . . . 77 D NH . 17381 1
674 . 1 1 77 77 ASP HA H 1 5.806 0.006 . 1 . . . . 77 D HA . 17381 1
675 . 1 1 77 77 ASP HB2 H 1 2.525 0.019 . 2 . . . . 77 D HB . 17381 1
676 . 1 1 77 77 ASP HB3 H 1 2.525 0.019 . 2 . . . . 77 D HB . 17381 1
677 . 1 1 77 77 ASP CA C 13 53.073 0.085 . 1 . . . . 77 D CA . 17381 1
678 . 1 1 77 77 ASP CB C 13 42.741 0.111 . 1 . . . . 77 D CB . 17381 1
679 . 1 1 77 77 ASP N N 15 120.491 0.033 . 1 . . . . 77 D N . 17381 1
680 . 1 1 78 78 VAL H H 1 8.826 0.007 . 1 . . . . 78 V NH . 17381 1
681 . 1 1 78 78 VAL HA H 1 5.047 0.012 . 1 . . . . 78 V HA . 17381 1
682 . 1 1 78 78 VAL HB H 1 2.439 0.007 . 1 . . . . 78 V HB . 17381 1
683 . 1 1 78 78 VAL HG11 H 1 1.094 0.020 . 2 . . . . 78 V HG1 . 17381 1
684 . 1 1 78 78 VAL HG12 H 1 1.094 0.020 . 2 . . . . 78 V HG1 . 17381 1
685 . 1 1 78 78 VAL HG13 H 1 1.094 0.020 . 2 . . . . 78 V HG1 . 17381 1
686 . 1 1 78 78 VAL HG21 H 1 0.778 0.014 . 2 . . . . 78 V HG2 . 17381 1
687 . 1 1 78 78 VAL HG22 H 1 0.778 0.014 . 2 . . . . 78 V HG2 . 17381 1
688 . 1 1 78 78 VAL HG23 H 1 0.778 0.014 . 2 . . . . 78 V HG2 . 17381 1
689 . 1 1 78 78 VAL CA C 13 59.053 0.088 . 1 . . . . 78 V CA . 17381 1
690 . 1 1 78 78 VAL CB C 13 35.283 0.137 . 1 . . . . 78 V CB . 17381 1
691 . 1 1 78 78 VAL CG1 C 13 22.519 0.000 . 2 . . . . 78 V CG1 . 17381 1
692 . 1 1 78 78 VAL N N 15 110.657 0.035 . 1 . . . . 78 V N . 17381 1
693 . 1 1 79 79 LEU H H 1 9.069 0.009 . 1 . . . . 79 L NH . 17381 1
694 . 1 1 79 79 LEU HA H 1 4.949 0.031 . 1 . . . . 79 L HA . 17381 1
695 . 1 1 79 79 LEU HB2 H 1 1.527 0.011 . 2 . . . . 79 L HB . 17381 1
696 . 1 1 79 79 LEU HB3 H 1 1.527 0.011 . 2 . . . . 79 L HB . 17381 1
697 . 1 1 79 79 LEU HD11 H 1 0.817 0.012 . 2 . . . . 79 L HD . 17381 1
698 . 1 1 79 79 LEU HD12 H 1 0.817 0.012 . 2 . . . . 79 L HD . 17381 1
699 . 1 1 79 79 LEU HD13 H 1 0.817 0.012 . 2 . . . . 79 L HD . 17381 1
700 . 1 1 79 79 LEU HD21 H 1 0.817 0.012 . 2 . . . . 79 L HD . 17381 1
701 . 1 1 79 79 LEU HD22 H 1 0.817 0.012 . 2 . . . . 79 L HD . 17381 1
702 . 1 1 79 79 LEU HD23 H 1 0.817 0.012 . 2 . . . . 79 L HD . 17381 1
703 . 1 1 79 79 LEU CA C 13 54.177 0.118 . 1 . . . . 79 L CA . 17381 1
704 . 1 1 79 79 LEU CB C 13 45.105 0.208 . 1 . . . . 79 L CB . 17381 1
705 . 1 1 79 79 LEU CG C 13 28.480 0.000 . 1 . . . . 79 L CG . 17381 1
706 . 1 1 79 79 LEU N N 15 122.939 0.039 . 1 . . . . 79 L N . 17381 1
707 . 1 1 80 80 VAL H H 1 8.348 0.009 . 1 . . . . 80 V NH . 17381 1
708 . 1 1 80 80 VAL HA H 1 4.715 0.008 . 1 . . . . 80 V HA . 17381 1
709 . 1 1 80 80 VAL HB H 1 2.414 0.011 . 1 . . . . 80 V HB . 17381 1
710 . 1 1 80 80 VAL HG11 H 1 1.038 0.011 . 2 . . . . 80 V HG1 . 17381 1
711 . 1 1 80 80 VAL HG12 H 1 1.038 0.011 . 2 . . . . 80 V HG1 . 17381 1
712 . 1 1 80 80 VAL HG13 H 1 1.038 0.011 . 2 . . . . 80 V HG1 . 17381 1
713 . 1 1 80 80 VAL HG21 H 1 0.595 0.015 . 2 . . . . 80 V HG2 . 17381 1
714 . 1 1 80 80 VAL HG22 H 1 0.595 0.015 . 2 . . . . 80 V HG2 . 17381 1
715 . 1 1 80 80 VAL HG23 H 1 0.595 0.015 . 2 . . . . 80 V HG2 . 17381 1
716 . 1 1 80 80 VAL CA C 13 61.147 0.113 . 1 . . . . 80 V CA . 17381 1
717 . 1 1 80 80 VAL CB C 13 32.895 0.000 . 1 . . . . 80 V CB . 17381 1
718 . 1 1 80 80 VAL CG1 C 13 22.288 0.000 . 2 . . . . 80 V CG1 . 17381 1
719 . 1 1 80 80 VAL N N 15 126.472 0.062 . 1 . . . . 80 V N . 17381 1
720 . 1 1 81 81 SER H H 1 9.304 0.007 . 1 . . . . 81 S NH . 17381 1
721 . 1 1 81 81 SER CA C 13 56.939 0.000 . 1 . . . . 81 S CA . 17381 1
722 . 1 1 81 81 SER CB C 13 63.402 0.000 . 1 . . . . 81 S CB . 17381 1
723 . 1 1 81 81 SER N N 15 126.279 0.054 . 1 . . . . 81 S N . 17381 1
724 . 1 1 82 82 PRO HA H 1 4.505 0.002 . 1 . . . . 82 P HA . 17381 1
725 . 1 1 82 82 PRO HB2 H 1 2.265 0.013 . 2 . . . . 82 P HB2 . 17381 1
726 . 1 1 82 82 PRO HB3 H 1 1.901 0.010 . 2 . . . . 82 P HB3 . 17381 1
727 . 1 1 82 82 PRO CA C 13 62.559 0.128 . 1 . . . . 82 P CA . 17381 1
728 . 1 1 82 82 PRO CB C 13 32.346 0.116 . 1 . . . . 82 P CB . 17381 1
729 . 1 1 82 82 PRO CG C 13 27.617 0.000 . 1 . . . . 82 P CG . 17381 1
730 . 1 1 83 83 LYS H H 1 8.351 0.004 . 1 . . . . 83 K NH . 17381 1
731 . 1 1 83 83 LYS HA H 1 4.201 0.007 . 1 . . . . 83 K HA . 17381 1
732 . 1 1 83 83 LYS HB2 H 1 1.802 0.013 . 2 . . . . 83 K HB2 . 17381 1
733 . 1 1 83 83 LYS HB3 H 1 1.682 0.017 . 2 . . . . 83 K HB3 . 17381 1
734 . 1 1 83 83 LYS HG2 H 1 1.442 0.005 . 2 . . . . 83 K HG . 17381 1
735 . 1 1 83 83 LYS HG3 H 1 1.442 0.005 . 2 . . . . 83 K HG . 17381 1
736 . 1 1 83 83 LYS HE2 H 1 2.970 0.008 . 2 . . . . 83 K HE . 17381 1
737 . 1 1 83 83 LYS HE3 H 1 2.970 0.008 . 2 . . . . 83 K HE . 17381 1
738 . 1 1 83 83 LYS CA C 13 56.594 0.062 . 1 . . . . 83 K CA . 17381 1
739 . 1 1 83 83 LYS CB C 13 33.495 0.234 . 1 . . . . 83 K CB . 17381 1
740 . 1 1 83 83 LYS CG C 13 25.590 0.000 . 1 . . . . 83 K CG . 17381 1
741 . 1 1 83 83 LYS CD C 13 29.818 0.000 . 1 . . . . 83 K CD . 17381 1
742 . 1 1 83 83 LYS CE C 13 42.256 0.000 . 1 . . . . 83 K CE . 17381 1
743 . 1 1 83 83 LYS N N 15 120.496 0.109 . 1 . . . . 83 K N . 17381 1
744 . 1 1 84 84 ALA H H 1 8.330 0.005 . 1 . . . . 84 A NH . 17381 1
745 . 1 1 84 84 ALA HA H 1 4.242 0.002 . 1 . . . . 84 A HA . 17381 1
746 . 1 1 84 84 ALA HB1 H 1 1.327 0.003 . 1 . . . . 84 A HB . 17381 1
747 . 1 1 84 84 ALA HB2 H 1 1.327 0.003 . 1 . . . . 84 A HB . 17381 1
748 . 1 1 84 84 ALA HB3 H 1 1.327 0.003 . 1 . . . . 84 A HB . 17381 1
749 . 1 1 84 84 ALA CA C 13 52.163 0.110 . 1 . . . . 84 A CA . 17381 1
750 . 1 1 84 84 ALA CB C 13 19.155 0.037 . 1 . . . . 84 A CB . 17381 1
751 . 1 1 84 84 ALA N N 15 126.301 0.041 . 1 . . . . 84 A N . 17381 1
752 . 1 1 85 85 ALA H H 1 8.302 0.004 . 1 . . . . 85 A NH . 17381 1
753 . 1 1 85 85 ALA HA H 1 4.234 0.001 . 1 . . . . 85 A HA . 17381 1
754 . 1 1 85 85 ALA HB1 H 1 1.324 0.002 . 1 . . . . 85 A HB . 17381 1
755 . 1 1 85 85 ALA HB2 H 1 1.324 0.002 . 1 . . . . 85 A HB . 17381 1
756 . 1 1 85 85 ALA HB3 H 1 1.324 0.002 . 1 . . . . 85 A HB . 17381 1
757 . 1 1 85 85 ALA CA C 13 52.147 0.014 . 1 . . . . 85 A CA . 17381 1
758 . 1 1 85 85 ALA CB C 13 19.355 0.434 . 1 . . . . 85 A CB . 17381 1
759 . 1 1 85 85 ALA N N 15 121.954 0.050 . 1 . . . . 85 A N . 17381 1
760 . 1 1 86 86 LEU H H 1 8.371 0.004 . 1 . . . . 86 L NH . 17381 1
761 . 1 1 86 86 LEU N N 15 124.450 0.010 . 1 . . . . 86 L N . 17381 1
762 . 1 1 87 87 ASN HA H 1 4.871 0.005 . 1 . . . . 87 N HA . 17381 1
763 . 1 1 87 87 ASN HB2 H 1 3.049 0.004 . 2 . . . . 87 N HB2 . 17381 1
764 . 1 1 87 87 ASN HB3 H 1 2.675 0.005 . 2 . . . . 87 N HB3 . 17381 1
765 . 1 1 87 87 ASN CA C 13 53.032 0.249 . 1 . . . . 87 N CA . 17381 1
766 . 1 1 87 87 ASN CB C 13 41.153 0.172 . 1 . . . . 87 N CB . 17381 1
767 . 1 1 88 88 ASP H H 1 9.015 0.004 . 1 . . . . 88 D NH . 17381 1
768 . 1 1 88 88 ASP HA H 1 4.509 0.005 . 1 . . . . 88 D HA . 17381 1
769 . 1 1 88 88 ASP HB2 H 1 2.622 0.005 . 2 . . . . 88 D HB . 17381 1
770 . 1 1 88 88 ASP HB3 H 1 2.622 0.005 . 2 . . . . 88 D HB . 17381 1
771 . 1 1 88 88 ASP CA C 13 54.734 0.063 . 1 . . . . 88 D CA . 17381 1
772 . 1 1 88 88 ASP CB C 13 41.045 0.054 . 1 . . . . 88 D CB . 17381 1
773 . 1 1 88 88 ASP N N 15 123.652 0.036 . 1 . . . . 88 D N . 17381 1
774 . 1 1 89 89 GLU H H 1 8.366 0.094 . 1 . . . . 89 E NH . 17381 1
775 . 1 1 89 89 GLU HA H 1 4.139 0.004 . 1 . . . . 89 E HA . 17381 1
776 . 1 1 89 89 GLU HB2 H 1 2.214 0.000 . 2 . . . . 89 E HB2 . 17381 1
777 . 1 1 89 89 GLU HB3 H 1 1.975 0.001 . 2 . . . . 89 E HB3 . 17381 1
778 . 1 1 89 89 GLU HG2 H 1 2.576 0.000 . 2 . . . . 89 E HG . 17381 1
779 . 1 1 89 89 GLU HG3 H 1 2.576 0.000 . 2 . . . . 89 E HG . 17381 1
780 . 1 1 89 89 GLU CA C 13 57.207 0.091 . 1 . . . . 89 E CA . 17381 1
781 . 1 1 89 89 GLU CB C 13 30.142 0.549 . 1 . . . . 89 E CB . 17381 1
782 . 1 1 89 89 GLU CG C 13 36.432 0.000 . 1 . . . . 89 E CG . 17381 1
783 . 1 1 89 89 GLU N N 15 120.886 0.134 . 1 . . . . 89 E N . 17381 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 36 17381 1
1 37 17381 1
1 38 17381 1
2 69 17381 1
2 70 17381 1
2 71 17381 1
3 468 17381 1
3 469 17381 1
3 470 17381 1
3 471 17381 1
3 472 17381 1
3 473 17381 1
4 594 17381 1
4 595 17381 1
4 596 17381 1
stop_
save_