Content for NMR-STAR saveframe, "assigned_chem_shift_list"
save_assigned_chem_shift_list
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list
_Assigned_chem_shift_list.Entry_ID 15408
_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' . . . 15408 1
2 '2D 1H-13C HSQC' . . . 15408 1
3 '3D HNCACB' . . . 15408 1
4 '3D HNCO' . . . 15408 1
5 '3D HCCH-TOCSY' . . . 15408 1
6 '3D HCC-TOCSY-NNH' . . . 15408 1
7 '3D CCC-TOCSY_NNH' . . . 15408 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 HA H 1 4.048 0.015 . 1 . . . . 0 M HA . 15408 1
2 . 1 1 1 1 MET HB2 H 1 2.586 0.015 . 1 . . . . 0 M HB1 . 15408 1
3 . 1 1 1 1 MET HB3 H 1 2.613 0.015 . 1 . . . . 0 M HB2 . 15408 1
4 . 1 1 1 1 MET HG2 H 1 2.023 0.015 . 1 . . . . 0 M HG1 . 15408 1
5 . 1 1 1 1 MET HG3 H 1 2.124 0.015 . 1 . . . . 0 M HG2 . 15408 1
6 . 1 1 1 1 MET CA C 13 55.057 0.15 . 1 . . . . 0 M CA . 15408 1
7 . 1 1 1 1 MET CB C 13 33.315 0.15 . 1 . . . . 0 M CB . 15408 1
8 . 1 1 1 1 MET CG C 13 33.513 0.15 . 1 . . . . 0 M CG . 15408 1
9 . 1 1 2 2 THR H H 1 8.544 0.015 . 1 . . . . 1 T HN . 15408 1
10 . 1 1 2 2 THR HA H 1 4.420 0.015 . 1 . . . . 1 T HA . 15408 1
11 . 1 1 2 2 THR HB H 1 3.950 0.015 . 1 . . . . 1 T HB . 15408 1
12 . 1 1 2 2 THR HG21 H 1 0.524 0.015 . 1 . . . . 1 T HG21 . 15408 1
13 . 1 1 2 2 THR HG22 H 1 0.524 0.015 . 1 . . . . 1 T HG21 . 15408 1
14 . 1 1 2 2 THR HG23 H 1 0.524 0.015 . 1 . . . . 1 T HG21 . 15408 1
15 . 1 1 2 2 THR C C 13 171.977 0.15 . 1 . . . . 1 T C . 15408 1
16 . 1 1 2 2 THR CA C 13 62.279 0.15 . 1 . . . . 1 T CA . 15408 1
17 . 1 1 2 2 THR CB C 13 71.540 0.15 . 1 . . . . 1 T CB . 15408 1
18 . 1 1 2 2 THR CG2 C 13 21.407 0.15 . 1 . . . . 1 T CG2 . 15408 1
19 . 1 1 2 2 THR N N 15 120.545 0.05 . 1 . . . . 1 T N . 15408 1
20 . 1 1 3 3 THR H H 1 8.327 0.015 . 1 . . . . 2 T HN . 15408 1
21 . 1 1 3 3 THR HA H 1 4.734 0.015 . 1 . . . . 2 T HA . 15408 1
22 . 1 1 3 3 THR HB H 1 3.880 0.015 . 1 . . . . 2 T HB . 15408 1
23 . 1 1 3 3 THR HG21 H 1 1.143 0.015 . 1 . . . . 2 T HG21 . 15408 1
24 . 1 1 3 3 THR HG22 H 1 1.143 0.015 . 1 . . . . 2 T HG21 . 15408 1
25 . 1 1 3 3 THR HG23 H 1 1.143 0.015 . 1 . . . . 2 T HG21 . 15408 1
26 . 1 1 3 3 THR CA C 13 63.247 0.15 . 1 . . . . 2 T CA . 15408 1
27 . 1 1 3 3 THR CB C 13 68.997 0.15 . 1 . . . . 2 T CB . 15408 1
28 . 1 1 3 3 THR CG2 C 13 21.757 0.15 . 1 . . . . 2 T CG2 . 15408 1
29 . 1 1 3 3 THR N N 15 121.947 0.05 . 1 . . . . 2 T N . 15408 1
30 . 1 1 4 4 PHE H H 1 9.412 0.015 . 1 . . . . 3 F HN . 15408 1
31 . 1 1 4 4 PHE HA H 1 5.251 0.015 . 1 . . . . 3 F HA . 15408 1
32 . 1 1 4 4 PHE HB2 H 1 2.849 0.015 . 2 . . . . 3 F HB1 . 15408 1
33 . 1 1 4 4 PHE HB3 H 1 3.300 0.015 . 2 . . . . 3 F HB2 . 15408 1
34 . 1 1 4 4 PHE HD1 H 1 7.262 0.015 . 1 . . . . 3 F HD1 . 15408 1
35 . 1 1 4 4 PHE HE1 H 1 7.326 0.015 . 1 . . . . 3 F HE1 . 15408 1
36 . 1 1 4 4 PHE HZ H 1 7.085 0.015 . 1 . . . . 3 F HZ . 15408 1
37 . 1 1 4 4 PHE C C 13 174.229 0.15 . 1 . . . . 3 F C . 15408 1
38 . 1 1 4 4 PHE CA C 13 57.125 0.15 . 1 . . . . 3 F CA . 15408 1
39 . 1 1 4 4 PHE CB C 13 42.855 0.15 . 1 . . . . 3 F CB . 15408 1
40 . 1 1 4 4 PHE CD1 C 13 133.157 0.15 . 1 . . . . 3 F CD1 . 15408 1
41 . 1 1 4 4 PHE CE1 C 13 131.029 0.15 . 1 . . . . 3 F CE1 . 15408 1
42 . 1 1 4 4 PHE CZ C 13 128.390 0.15 . 1 . . . . 3 F CZ . 15408 1
43 . 1 1 4 4 PHE N N 15 127.557 0.05 . 1 . . . . 3 F N . 15408 1
44 . 1 1 5 5 LYS H H 1 8.795 0.015 . 1 . . . . 4 K HN . 15408 1
45 . 1 1 5 5 LYS HA H 1 5.158 0.015 . 1 . . . . 4 K HA . 15408 1
46 . 1 1 5 5 LYS HB2 H 1 1.861 0.015 . 2 . . . . 4 K HB1 . 15408 1
47 . 1 1 5 5 LYS HB3 H 1 2.075 0.015 . 2 . . . . 4 K HB2 . 15408 1
48 . 1 1 5 5 LYS HD2 H 1 1.618 0.015 . 2 . . . . 4 K HD1 . 15408 1
49 . 1 1 5 5 LYS HE2 H 1 2.838 0.015 . 2 . . . . 4 K HE1 . 15408 1
50 . 1 1 5 5 LYS HE3 H 1 2.866 0.015 . 2 . . . . 4 K HE2 . 15408 1
51 . 1 1 5 5 LYS HG2 H 1 1.383 0.015 . 2 . . . . 4 K HG1 . 15408 1
52 . 1 1 5 5 LYS HG3 H 1 1.459 0.015 . 2 . . . . 4 K HG2 . 15408 1
53 . 1 1 5 5 LYS C C 13 173.297 0.15 . 1 . . . . 4 K C . 15408 1
54 . 1 1 5 5 LYS CA C 13 54.948 0.15 . 1 . . . . 4 K CA . 15408 1
55 . 1 1 5 5 LYS CB C 13 35.595 0.15 . 1 . . . . 4 K CB . 15408 1
56 . 1 1 5 5 LYS CD C 13 29.006 0.15 . 1 . . . . 4 K CD . 15408 1
57 . 1 1 5 5 LYS CE C 13 41.988 0.15 . 1 . . . . 4 K CE . 15408 1
58 . 1 1 5 5 LYS CG C 13 25.723 0.15 . 1 . . . . 4 K CG . 15408 1
59 . 1 1 5 5 LYS N N 15 121.877 0.05 . 1 . . . . 4 K N . 15408 1
60 . 1 1 6 6 LEU H H 1 8.900 0.015 . 1 . . . . 5 L HN . 15408 1
61 . 1 1 6 6 LEU HA H 1 5.600 0.015 . 1 . . . . 5 L HA . 15408 1
62 . 1 1 6 6 LEU HB2 H 1 1.444 0.015 . 2 . . . . 5 L HB1 . 15408 1
63 . 1 1 6 6 LEU HB3 H 1 1.699 0.015 . 2 . . . . 5 L HB2 . 15408 1
64 . 1 1 6 6 LEU HD11 H 1 0.653 0.015 . 4 . . . . 5 L HD11 . 15408 1
65 . 1 1 6 6 LEU HD12 H 1 0.653 0.015 . 4 . . . . 5 L HD11 . 15408 1
66 . 1 1 6 6 LEU HD13 H 1 0.653 0.015 . 4 . . . . 5 L HD11 . 15408 1
67 . 1 1 6 6 LEU HD21 H 1 0.789 0.015 . 4 . . . . 5 L HD21 . 15408 1
68 . 1 1 6 6 LEU HD22 H 1 0.789 0.015 . 4 . . . . 5 L HD21 . 15408 1
69 . 1 1 6 6 LEU HD23 H 1 0.789 0.015 . 4 . . . . 5 L HD21 . 15408 1
70 . 1 1 6 6 LEU HG H 1 1.225 0.015 . 1 . . . . 5 L HG . 15408 1
71 . 1 1 6 6 LEU CA C 13 52.967 0.15 . 1 . . . . 5 L CA . 15408 1
72 . 1 1 6 6 LEU CB C 13 46.462 0.15 . 1 . . . . 5 L CB . 15408 1
73 . 1 1 6 6 LEU CD1 C 13 25.053 0.15 . 2 . . . . 5 L CD1 . 15408 1
74 . 1 1 6 6 LEU CD2 C 13 25.038 0.15 . 2 . . . . 5 L CD2 . 15408 1
75 . 1 1 6 6 LEU CG C 13 27.711 0.15 . 1 . . . . 5 L CG . 15408 1
76 . 1 1 6 6 LEU N N 15 125.153 0.05 . 1 . . . . 5 L N . 15408 1
77 . 1 1 7 7 ILE H H 1 9.412 0.015 . 1 . . . . 6 I HN . 15408 1
78 . 1 1 7 7 ILE HA H 1 4.358 0.015 . 1 . . . . 6 I HA . 15408 1
79 . 1 1 7 7 ILE HB H 1 2.055 0.015 . 1 . . . . 6 I HB . 15408 1
80 . 1 1 7 7 ILE HD11 H 1 0.804 0.015 . 1 . . . . 6 I HD11 . 15408 1
81 . 1 1 7 7 ILE HD12 H 1 0.804 0.015 . 1 . . . . 6 I HD11 . 15408 1
82 . 1 1 7 7 ILE HD13 H 1 0.804 0.015 . 1 . . . . 6 I HD11 . 15408 1
83 . 1 1 7 7 ILE HG12 H 1 1.120 0.015 . 9 . . . . 6 I HG11 . 15408 1
84 . 1 1 7 7 ILE HG13 H 1 1.482 0.015 . 9 . . . . 6 I HG12 . 15408 1
85 . 1 1 7 7 ILE HG21 H 1 0.860 0.015 . 1 . . . . 6 I HG21 . 15408 1
86 . 1 1 7 7 ILE HG22 H 1 0.860 0.015 . 1 . . . . 6 I HG21 . 15408 1
87 . 1 1 7 7 ILE HG23 H 1 0.860 0.015 . 1 . . . . 6 I HG21 . 15408 1
88 . 1 1 7 7 ILE C C 13 174.539 0.15 . 1 . . . . 6 I C . 15408 1
89 . 1 1 7 7 ILE CA C 13 60.795 0.15 . 1 . . . . 6 I CA . 15408 1
90 . 1 1 7 7 ILE CB C 13 38.341 0.15 . 1 . . . . 6 I CB . 15408 1
91 . 1 1 7 7 ILE CD1 C 13 12.984 0.15 . 1 . . . . 6 I CD1 . 15408 1
92 . 1 1 7 7 ILE CG1 C 13 27.625 0.15 . 2 . . . . 6 I CG1 . 15408 1
93 . 1 1 7 7 ILE CG2 C 13 17.185 0.15 . 2 . . . . 6 I CG2 . 15408 1
94 . 1 1 7 7 ILE N N 15 127.569 0.05 . 1 . . . . 6 I N . 15408 1
95 . 1 1 8 8 ILE H H 1 8.843 0.015 . 1 . . . . 7 I HN . 15408 1
96 . 1 1 8 8 ILE HA H 1 4.143 0.015 . 1 . . . . 7 I HA . 15408 1
97 . 1 1 8 8 ILE HB H 1 1.585 0.015 . 1 . . . . 7 I HB . 15408 1
98 . 1 1 8 8 ILE HD11 H 1 0.772 0.015 . 1 . . . . 7 I HD11 . 15408 1
99 . 1 1 8 8 ILE HD12 H 1 0.772 0.015 . 1 . . . . 7 I HD11 . 15408 1
100 . 1 1 8 8 ILE HD13 H 1 0.772 0.015 . 1 . . . . 7 I HD11 . 15408 1
101 . 1 1 8 8 ILE HG12 H 1 0.679 0.015 . 9 . . . . 7 I HG11 . 15408 1
102 . 1 1 8 8 ILE HG13 H 1 1.410 0.015 . 9 . . . . 7 I HG12 . 15408 1
103 . 1 1 8 8 ILE HG21 H 1 0.703 0.015 . 1 . . . . 7 I HG21 . 15408 1
104 . 1 1 8 8 ILE HG22 H 1 0.703 0.015 . 1 . . . . 7 I HG21 . 15408 1
105 . 1 1 8 8 ILE HG23 H 1 0.703 0.015 . 1 . . . . 7 I HG21 . 15408 1
106 . 1 1 8 8 ILE C C 13 174.927 0.15 . 1 . . . . 7 I C . 15408 1
107 . 1 1 8 8 ILE CA C 13 60.980 0.15 . 1 . . . . 7 I CA . 15408 1
108 . 1 1 8 8 ILE CB C 13 39.285 0.15 . 1 . . . . 7 I CB . 15408 1
109 . 1 1 8 8 ILE CD1 C 13 14.890 0.15 . 1 . . . . 7 I CD1 . 15408 1
110 . 1 1 8 8 ILE CG1 C 13 28.123 0.15 . 2 . . . . 7 I CG1 . 15408 1
111 . 1 1 8 8 ILE CG2 C 13 18.316 0.15 . 2 . . . . 7 I CG2 . 15408 1
112 . 1 1 8 8 ILE N N 15 126.401 0.05 . 1 . . . . 7 I N . 15408 1
113 . 1 1 9 9 ASN H H 1 9.097 0.015 . 1 . . . . 8 N HN . 15408 1
114 . 1 1 9 9 ASN HA H 1 5.347 0.015 . 1 . . . . 8 N HA . 15408 1
115 . 1 1 9 9 ASN HB2 H 1 2.581 0.015 . 2 . . . . 8 N HB1 . 15408 1
116 . 1 1 9 9 ASN HB3 H 1 3.032 0.015 . 2 . . . . 8 N HB2 . 15408 1
117 . 1 1 9 9 ASN HD21 H 1 6.842 0.015 . 2 . . . . 8 N HD21 . 15408 1
118 . 1 1 9 9 ASN HD22 H 1 7.216 0.015 . 2 . . . . 8 N HD22 . 15408 1
119 . 1 1 9 9 ASN C C 13 175.782 0.15 . 1 . . . . 8 N C . 15408 1
120 . 1 1 9 9 ASN CA C 13 50.970 0.15 . 1 . . . . 8 N CA . 15408 1
121 . 1 1 9 9 ASN CB C 13 37.783 0.15 . 1 . . . . 8 N CB . 15408 1
122 . 1 1 9 9 ASN N N 15 129.326 0.05 . 1 . . . . 8 N N . 15408 1
123 . 1 1 9 9 ASN ND2 N 15 111.333 0.05 . 1 . . . . 8 N ND2 . 15408 1
124 . 1 1 10 10 GLY H H 1 7.913 0.015 . 1 . . . . 9 G HN . 15408 1
125 . 1 1 10 10 GLY HA2 H 1 4.099 0.015 . 2 . . . . 9 G HA1 . 15408 1
126 . 1 1 10 10 GLY HA3 H 1 4.506 0.015 . 2 . . . . 9 G HA2 . 15408 1
127 . 1 1 10 10 GLY C C 13 173.608 0.15 . 1 . . . . 9 G C . 15408 1
128 . 1 1 10 10 GLY CA C 13 44.584 0.15 . 1 . . . . 9 G CA . 15408 1
129 . 1 1 10 10 GLY N N 15 110.389 0.05 . 1 . . . . 9 G N . 15408 1
130 . 1 1 11 11 LYS H H 1 9.449 0.015 . 1 . . . . 10 K HN . 15408 1
131 . 1 1 11 11 LYS HA H 1 4.085 0.015 . 1 . . . . 10 K HA . 15408 1
132 . 1 1 11 11 LYS HB2 H 1 1.819 0.015 . 2 . . . . 10 K HB1 . 15408 1
133 . 1 1 11 11 LYS HD2 H 1 1.681 0.015 . 2 . . . . 10 K HD1 . 15408 1
134 . 1 1 11 11 LYS HE2 H 1 2.980 0.015 . 2 . . . . 10 K HE1 . 15408 1
135 . 1 1 11 11 LYS HG2 H 1 1.464 0.015 . 2 . . . . 10 K HG1 . 15408 1
136 . 1 1 11 11 LYS C C 13 179.042 0.15 . 1 . . . . 10 K C . 15408 1
137 . 1 1 11 11 LYS CA C 13 59.164 0.15 . 1 . . . . 10 K CA . 15408 1
138 . 1 1 11 11 LYS CB C 13 32.598 0.15 . 1 . . . . 10 K CB . 15408 1
139 . 1 1 11 11 LYS CD C 13 28.978 0.15 . 1 . . . . 10 K CD . 15408 1
140 . 1 1 11 11 LYS CE C 13 42.160 0.15 . 1 . . . . 10 K CE . 15408 1
141 . 1 1 11 11 LYS CG C 13 25.611 0.15 . 1 . . . . 10 K CG . 15408 1
142 . 1 1 11 11 LYS N N 15 120.938 0.05 . 1 . . . . 10 K N . 15408 1
143 . 1 1 12 12 THR H H 1 8.893 0.015 . 1 . . . . 11 T HN . 15408 1
144 . 1 1 12 12 THR HA H 1 4.372 0.015 . 1 . . . . 11 T HA . 15408 1
145 . 1 1 12 12 THR HB H 1 4.198 0.015 . 1 . . . . 11 T HB . 15408 1
146 . 1 1 12 12 THR HG21 H 1 1.171 0.015 . 1 . . . . 11 T HG21 . 15408 1
147 . 1 1 12 12 THR HG22 H 1 1.171 0.015 . 1 . . . . 11 T HG21 . 15408 1
148 . 1 1 12 12 THR HG23 H 1 1.171 0.015 . 1 . . . . 11 T HG21 . 15408 1
149 . 1 1 12 12 THR C C 13 173.841 0.15 . 1 . . . . 11 T C . 15408 1
150 . 1 1 12 12 THR CA C 13 62.078 0.15 . 1 . . . . 11 T CA . 15408 1
151 . 1 1 12 12 THR CB C 13 69.889 0.15 . 1 . . . . 11 T CB . 15408 1
152 . 1 1 12 12 THR CG2 C 13 21.884 0.15 . 1 . . . . 11 T CG2 . 15408 1
153 . 1 1 12 12 THR N N 15 109.149 0.05 . 1 . . . . 11 T N . 15408 1
154 . 1 1 13 13 LEU H H 1 7.591 0.015 . 1 . . . . 12 L HN . 15408 1
155 . 1 1 13 13 LEU HA H 1 4.445 0.015 . 1 . . . . 12 L HA . 15408 1
156 . 1 1 13 13 LEU HB2 H 1 1.423 0.015 . 2 . . . . 12 L HB1 . 15408 1
157 . 1 1 13 13 LEU HB3 H 1 1.638 0.015 . 2 . . . . 12 L HB2 . 15408 1
158 . 1 1 13 13 LEU HD11 H 1 0.882 0.015 . 4 . . . . 12 L HD11 . 15408 1
159 . 1 1 13 13 LEU HD12 H 1 0.882 0.015 . 4 . . . . 12 L HD11 . 15408 1
160 . 1 1 13 13 LEU HD13 H 1 0.882 0.015 . 4 . . . . 12 L HD11 . 15408 1
161 . 1 1 13 13 LEU HD21 H 1 0.789 0.015 . 4 . . . . 12 L HD21 . 15408 1
162 . 1 1 13 13 LEU HD22 H 1 0.789 0.015 . 4 . . . . 12 L HD21 . 15408 1
163 . 1 1 13 13 LEU HD23 H 1 0.789 0.015 . 4 . . . . 12 L HD21 . 15408 1
164 . 1 1 13 13 LEU HG H 1 1.383 0.015 . 1 . . . . 12 L HG . 15408 1
165 . 1 1 13 13 LEU C C 13 173.530 0.15 . 1 . . . . 12 L C . 15408 1
166 . 1 1 13 13 LEU CA C 13 55.147 0.15 . 1 . . . . 12 L CA . 15408 1
167 . 1 1 13 13 LEU CB C 13 43.474 0.15 . 1 . . . . 12 L CB . 15408 1
168 . 1 1 13 13 LEU CD1 C 13 23.861 0.15 . 2 . . . . 12 L CD1 . 15408 1
169 . 1 1 13 13 LEU CD2 C 13 24.909 0.15 . 2 . . . . 12 L CD2 . 15408 1
170 . 1 1 13 13 LEU CG C 13 27.405 0.15 . 1 . . . . 12 L CG . 15408 1
171 . 1 1 13 13 LEU N N 15 125.676 0.05 . 1 . . . . 12 L N . 15408 1
172 . 1 1 14 14 LYS H H 1 8.123 0.015 . 1 . . . . 13 K HN . 15408 1
173 . 1 1 14 14 LYS HA H 1 5.159 0.015 . 1 . . . . 13 K HA . 15408 1
174 . 1 1 14 14 LYS HB2 H 1 1.752 0.015 . 2 . . . . 13 K HB1 . 15408 1
175 . 1 1 14 14 LYS HB3 H 1 1.915 0.015 . 2 . . . . 13 K HB2 . 15408 1
176 . 1 1 14 14 LYS HE2 H 1 2.951 0.015 . 2 . . . . 13 K HE1 . 15408 1
177 . 1 1 14 14 LYS HE3 H 1 3.051 0.015 . 2 . . . . 13 K HE2 . 15408 1
178 . 1 1 14 14 LYS C C 13 176.403 0.15 . 1 . . . . 13 K C . 15408 1
179 . 1 1 14 14 LYS CA C 13 53.883 0.15 . 1 . . . . 13 K CA . 15408 1
180 . 1 1 14 14 LYS CB C 13 34.921 0.15 . 1 . . . . 13 K CB . 15408 1
181 . 1 1 14 14 LYS CD C 13 29.338 0.15 . 1 . . . . 13 K CD . 15408 1
182 . 1 1 14 14 LYS CE C 13 42.830 0.15 . 1 . . . . 13 K CE . 15408 1
183 . 1 1 14 14 LYS CG C 13 24.990 0.15 . 1 . . . . 13 K CG . 15408 1
184 . 1 1 14 14 LYS N N 15 123.413 0.05 . 1 . . . . 13 K N . 15408 1
185 . 1 1 15 15 GLY H H 1 8.397 0.015 . 1 . . . . 14 G HN . 15408 1
186 . 1 1 15 15 GLY HA2 H 1 4.197 0.015 . 2 . . . . 14 G HA1 . 15408 1
187 . 1 1 15 15 GLY HA3 H 1 4.251 0.015 . 2 . . . . 14 G HA2 . 15408 1
188 . 1 1 15 15 GLY CA C 13 45.258 0.15 . 1 . . . . 14 G CA . 15408 1
189 . 1 1 15 15 GLY N N 15 109.449 0.05 . 1 . . . . 14 G N . 15408 1
190 . 1 1 16 16 GLU H H 1 8.460 0.015 . 1 . . . . 15 E HN . 15408 1
191 . 1 1 16 16 GLU HA H 1 5.602 0.015 . 1 . . . . 15 E HA . 15408 1
192 . 1 1 16 16 GLU HB2 H 1 1.969 0.015 . 2 . . . . 15 E HB1 . 15408 1
193 . 1 1 16 16 GLU HB3 H 1 2.102 0.015 . 2 . . . . 15 E HB2 . 15408 1
194 . 1 1 16 16 GLU HG2 H 1 2.132 0.015 . 2 . . . . 15 E HG1 . 15408 1
195 . 1 1 16 16 GLU HG3 H 1 2.181 0.015 . 2 . . . . 15 E HG2 . 15408 1
196 . 1 1 16 16 GLU C C 13 175.160 0.15 . 1 . . . . 15 E C . 15408 1
197 . 1 1 16 16 GLU CA C 13 54.834 0.15 . 1 . . . . 15 E CA . 15408 1
198 . 1 1 16 16 GLU CB C 13 33.722 0.15 . 1 . . . . 15 E CB . 15408 1
199 . 1 1 16 16 GLU CG C 13 35.742 0.15 . 1 . . . . 15 E CG . 15408 1
200 . 1 1 16 16 GLU N N 15 118.842 0.05 . 1 . . . . 15 E N . 15408 1
201 . 1 1 17 17 THR H H 1 8.965 0.015 . 1 . . . . 16 T HN . 15408 1
202 . 1 1 17 17 THR HA H 1 4.734 0.015 . 1 . . . . 16 T HA . 15408 1
203 . 1 1 17 17 THR HB H 1 3.861 0.015 . 1 . . . . 16 T HB . 15408 1
204 . 1 1 17 17 THR HG21 H 1 0.540 0.015 . 1 . . . . 16 T HG21 . 15408 1
205 . 1 1 17 17 THR HG22 H 1 0.540 0.015 . 1 . . . . 16 T HG21 . 15408 1
206 . 1 1 17 17 THR HG23 H 1 0.540 0.015 . 1 . . . . 16 T HG21 . 15408 1
207 . 1 1 17 17 THR C C 13 171.900 0.15 . 1 . . . . 16 T C . 15408 1
208 . 1 1 17 17 THR CA C 13 60.752 0.15 . 1 . . . . 16 T CA . 15408 1
209 . 1 1 17 17 THR CB C 13 69.655 0.15 . 1 . . . . 16 T CB . 15408 1
210 . 1 1 17 17 THR CG2 C 13 18.979 0.15 . 1 . . . . 16 T CG2 . 15408 1
211 . 1 1 17 17 THR N N 15 116.338 0.05 . 1 . . . . 16 T N . 15408 1
212 . 1 1 18 18 THR H H 1 7.937 0.015 . 1 . . . . 17 T HN . 15408 1
213 . 1 1 18 18 THR HA H 1 5.611 0.015 . 1 . . . . 17 T HA . 15408 1
214 . 1 1 18 18 THR HB H 1 4.179 0.015 . 1 . . . . 17 T HB . 15408 1
215 . 1 1 18 18 THR HG21 H 1 1.132 0.015 . 1 . . . . 17 T HG21 . 15408 1
216 . 1 1 18 18 THR HG22 H 1 1.132 0.015 . 1 . . . . 17 T HG21 . 15408 1
217 . 1 1 18 18 THR HG23 H 1 1.132 0.015 . 1 . . . . 17 T HG21 . 15408 1
218 . 1 1 18 18 THR C C 13 173.841 0.15 . 1 . . . . 17 T C . 15408 1
219 . 1 1 18 18 THR CA C 13 59.563 0.15 . 1 . . . . 17 T CA . 15408 1
220 . 1 1 18 18 THR CB C 13 73.085 0.15 . 1 . . . . 17 T CB . 15408 1
221 . 1 1 18 18 THR CG2 C 13 21.552 0.15 . 1 . . . . 17 T CG2 . 15408 1
222 . 1 1 18 18 THR N N 15 112.141 0.05 . 1 . . . . 17 T N . 15408 1
223 . 1 1 19 19 THR H H 1 9.077 0.015 . 1 . . . . 18 T HN . 15408 1
224 . 1 1 19 19 THR HA H 1 4.685 0.015 . 1 . . . . 18 T HA . 15408 1
225 . 1 1 19 19 THR HB H 1 3.927 0.015 . 1 . . . . 18 T HB . 15408 1
226 . 1 1 19 19 THR HG21 H 1 1.078 0.015 . 1 . . . . 18 T HG21 . 15408 1
227 . 1 1 19 19 THR HG22 H 1 1.078 0.015 . 1 . . . . 18 T HG21 . 15408 1
228 . 1 1 19 19 THR HG23 H 1 1.078 0.015 . 1 . . . . 18 T HG21 . 15408 1
229 . 1 1 19 19 THR C C 13 171.046 0.15 . 1 . . . . 18 T C . 15408 1
230 . 1 1 19 19 THR CA C 13 61.787 0.15 . 1 . . . . 18 T CA . 15408 1
231 . 1 1 19 19 THR CB C 13 70.244 0.15 . 1 . . . . 18 T CB . 15408 1
232 . 1 1 19 19 THR CG2 C 13 19.080 0.15 . 1 . . . . 18 T CG2 . 15408 1
233 . 1 1 19 19 THR N N 15 115.037 0.05 . 1 . . . . 18 T N . 15408 1
234 . 1 1 20 20 GLU H H 1 8.185 0.015 . 1 . . . . 19 E HN . 15408 1
235 . 1 1 20 20 GLU HA H 1 5.518 0.015 . 1 . . . . 19 E HA . 15408 1
236 . 1 1 20 20 GLU HB2 H 1 1.924 0.015 . 2 . . . . 19 E HB1 . 15408 1
237 . 1 1 20 20 GLU HG2 H 1 2.206 0.015 . 2 . . . . 19 E HG1 . 15408 1
238 . 1 1 20 20 GLU C C 13 176.403 0.15 . 1 . . . . 19 E C . 15408 1
239 . 1 1 20 20 GLU CA C 13 54.857 0.15 . 1 . . . . 19 E CA . 15408 1
240 . 1 1 20 20 GLU CB C 13 31.567 0.15 . 1 . . . . 19 E CB . 15408 1
241 . 1 1 20 20 GLU CG C 13 36.521 0.15 . 1 . . . . 19 E CG . 15408 1
242 . 1 1 20 20 GLU N N 15 125.533 0.05 . 1 . . . . 19 E N . 15408 1
243 . 1 1 21 21 ALA H H 1 9.380 0.015 . 1 . . . . 20 A HN . 15408 1
244 . 1 1 21 21 ALA HA H 1 4.967 0.015 . 1 . . . . 20 A HA . 15408 1
245 . 1 1 21 21 ALA HB1 H 1 1.546 0.015 . 1 . . . . 20 A HB1 . 15408 1
246 . 1 1 21 21 ALA HB2 H 1 1.546 0.015 . 1 . . . . 20 A HB1 . 15408 1
247 . 1 1 21 21 ALA HB3 H 1 1.546 0.015 . 1 . . . . 20 A HB1 . 15408 1
248 . 1 1 21 21 ALA C C 13 177.567 0.15 . 1 . . . . 20 A C . 15408 1
249 . 1 1 21 21 ALA CA C 13 51.399 0.15 . 1 . . . . 20 A CA . 15408 1
250 . 1 1 21 21 ALA CB C 13 24.091 0.15 . 1 . . . . 20 A CB . 15408 1
251 . 1 1 21 21 ALA N N 15 125.119 0.05 . 1 . . . . 20 A N . 15408 1
252 . 1 1 22 22 VAL H H 1 8.915 0.015 . 1 . . . . 21 V HN . 15408 1
253 . 1 1 22 22 VAL HA H 1 4.109 0.015 . 1 . . . . 21 V HA . 15408 1
254 . 1 1 22 22 VAL HB H 1 2.202 0.015 . 1 . . . . 21 V HB . 15408 1
255 . 1 1 22 22 VAL HG11 H 1 1.043 0.015 . 4 . . . . 21 V HG11 . 15408 1
256 . 1 1 22 22 VAL HG12 H 1 1.043 0.015 . 4 . . . . 21 V HG11 . 15408 1
257 . 1 1 22 22 VAL HG13 H 1 1.043 0.015 . 4 . . . . 21 V HG11 . 15408 1
258 . 1 1 22 22 VAL HG21 H 1 1.075 0.015 . 4 . . . . 21 V HG21 . 15408 1
259 . 1 1 22 22 VAL HG22 H 1 1.075 0.015 . 4 . . . . 21 V HG21 . 15408 1
260 . 1 1 22 22 VAL HG23 H 1 1.075 0.015 . 4 . . . . 21 V HG21 . 15408 1
261 . 1 1 22 22 VAL C C 13 175.626 0.15 . 1 . . . . 21 V C . 15408 1
262 . 1 1 22 22 VAL CA C 13 64.405 0.15 . 1 . . . . 21 V CA . 15408 1
263 . 1 1 22 22 VAL CB C 13 32.242 0.15 . 1 . . . . 21 V CB . 15408 1
264 . 1 1 22 22 VAL CG1 C 13 21.263 0.15 . 2 . . . . 21 V CG1 . 15408 1
265 . 1 1 22 22 VAL CG2 C 13 20.691 0.15 . 2 . . . . 21 V CG2 . 15408 1
266 . 1 1 22 22 VAL N N 15 116.510 0.05 . 1 . . . . 21 V N . 15408 1
267 . 1 1 23 23 ASP H H 1 7.448 0.015 . 1 . . . . 22 D HN . 15408 1
268 . 1 1 23 23 ASP HA H 1 4.832 0.015 . 1 . . . . 22 D HA . 15408 1
269 . 1 1 23 23 ASP HB2 H 1 3.022 0.015 . 2 . . . . 22 D HB1 . 15408 1
270 . 1 1 23 23 ASP HB3 H 1 3.099 0.015 . 2 . . . . 22 D HB2 . 15408 1
271 . 1 1 23 23 ASP C C 13 174.306 0.15 . 1 . . . . 22 D C . 15408 1
272 . 1 1 23 23 ASP CA C 13 52.469 0.15 . 1 . . . . 22 D CA . 15408 1
273 . 1 1 23 23 ASP CB C 13 42.672 0.15 . 1 . . . . 22 D CB . 15408 1
274 . 1 1 23 23 ASP N N 15 115.019 0.05 . 1 . . . . 22 D N . 15408 1
275 . 1 1 24 24 ALA H H 1 8.710 0.015 . 1 . . . . 23 A HN . 15408 1
276 . 1 1 24 24 ALA HA H 1 3.316 0.015 . 1 . . . . 23 A HA . 15408 1
277 . 1 1 24 24 ALA HB1 H 1 1.298 0.015 . 1 . . . . 23 A HB1 . 15408 1
278 . 1 1 24 24 ALA HB2 H 1 1.298 0.015 . 1 . . . . 23 A HB1 . 15408 1
279 . 1 1 24 24 ALA HB3 H 1 1.298 0.015 . 1 . . . . 23 A HB1 . 15408 1
280 . 1 1 24 24 ALA C C 13 179.198 0.15 . 1 . . . . 23 A C . 15408 1
281 . 1 1 24 24 ALA CA C 13 54.810 0.15 . 1 . . . . 23 A CA . 15408 1
282 . 1 1 24 24 ALA CB C 13 17.829 0.15 . 1 . . . . 23 A CB . 15408 1
283 . 1 1 24 24 ALA N N 15 122.037 0.05 . 1 . . . . 23 A N . 15408 1
284 . 1 1 25 25 ALA H H 1 8.267 0.015 . 1 . . . . 24 A HN . 15408 1
285 . 1 1 25 25 ALA HA H 1 4.051 0.015 . 1 . . . . 24 A HA . 15408 1
286 . 1 1 25 25 ALA HB1 H 1 1.349 0.015 . 1 . . . . 24 A HB1 . 15408 1
287 . 1 1 25 25 ALA HB2 H 1 1.349 0.015 . 1 . . . . 24 A HB1 . 15408 1
288 . 1 1 25 25 ALA HB3 H 1 1.349 0.015 . 1 . . . . 24 A HB1 . 15408 1
289 . 1 1 25 25 ALA C C 13 180.906 0.15 . 1 . . . . 24 A C . 15408 1
290 . 1 1 25 25 ALA CA C 13 55.057 0.15 . 1 . . . . 24 A CA . 15408 1
291 . 1 1 25 25 ALA CB C 13 18.018 0.15 . 1 . . . . 24 A CB . 15408 1
292 . 1 1 25 25 ALA N N 15 120.855 0.05 . 1 . . . . 24 A N . 15408 1
293 . 1 1 26 26 THR H H 1 8.256 0.015 . 1 . . . . 25 T HN . 15408 1
294 . 1 1 26 26 THR HA H 1 3.782 0.015 . 1 . . . . 25 T HA . 15408 1
295 . 1 1 26 26 THR HB H 1 4.098 0.015 . 1 . . . . 25 T HB . 15408 1
296 . 1 1 26 26 THR HG21 H 1 1.312 0.015 . 1 . . . . 25 T HG21 . 15408 1
297 . 1 1 26 26 THR HG22 H 1 1.312 0.015 . 1 . . . . 25 T HG21 . 15408 1
298 . 1 1 26 26 THR HG23 H 1 1.312 0.015 . 1 . . . . 25 T HG21 . 15408 1
299 . 1 1 26 26 THR C C 13 176.325 0.15 . 1 . . . . 25 T C . 15408 1
300 . 1 1 26 26 THR CA C 13 66.731 0.15 . 1 . . . . 25 T CA . 15408 1
301 . 1 1 26 26 THR CB C 13 68.174 0.15 . 1 . . . . 25 T CB . 15408 1
302 . 1 1 26 26 THR CG2 C 13 21.324 0.15 . 1 . . . . 25 T CG2 . 15408 1
303 . 1 1 26 26 THR N N 15 115.822 0.05 . 1 . . . . 25 T N . 15408 1
304 . 1 1 27 27 ALA H H 1 7.425 0.015 . 1 . . . . 26 A HN . 15408 1
305 . 1 1 27 27 ALA HA H 1 3.603 0.015 . 1 . . . . 26 A HA . 15408 1
306 . 1 1 27 27 ALA HB1 H 1 0.770 0.015 . 1 . . . . 26 A HB1 . 15408 1
307 . 1 1 27 27 ALA HB2 H 1 0.770 0.015 . 1 . . . . 26 A HB1 . 15408 1
308 . 1 1 27 27 ALA HB3 H 1 0.770 0.015 . 1 . . . . 26 A HB1 . 15408 1
309 . 1 1 27 27 ALA C C 13 178.111 0.15 . 1 . . . . 26 A C . 15408 1
310 . 1 1 27 27 ALA CA C 13 54.933 0.15 . 1 . . . . 26 A CA . 15408 1
311 . 1 1 27 27 ALA CB C 13 18.548 0.15 . 1 . . . . 26 A CB . 15408 1
312 . 1 1 27 27 ALA N N 15 123.208 0.05 . 1 . . . . 26 A N . 15408 1
313 . 1 1 28 28 GLU H H 1 8.364 0.015 . 1 . . . . 27 E HN . 15408 1
314 . 1 1 28 28 GLU HA H 1 2.455 0.015 . 1 . . . . 27 E HA . 15408 1
315 . 1 1 28 28 GLU HB2 H 1 1.708 0.015 . 2 . . . . 27 E HB1 . 15408 1
316 . 1 1 28 28 GLU HB3 H 1 1.785 0.015 . 2 . . . . 27 E HB2 . 15408 1
317 . 1 1 28 28 GLU C C 13 177.334 0.15 . 1 . . . . 27 E C . 15408 1
318 . 1 1 28 28 GLU CA C 13 59.399 0.15 . 1 . . . . 27 E CA . 15408 1
319 . 1 1 28 28 GLU CB C 13 29.154 0.15 . 1 . . . . 27 E CB . 15408 1
320 . 1 1 28 28 GLU CG C 13 35.139 0.15 . 1 . . . . 27 E CG . 15408 1
321 . 1 1 28 28 GLU N N 15 117.397 0.05 . 1 . . . . 27 E N . 15408 1
322 . 1 1 29 29 LYS H H 1 6.876 0.015 . 1 . . . . 28 K HN . 15408 1
323 . 1 1 29 29 LYS HA H 1 3.698 0.015 . 1 . . . . 28 K HA . 15408 1
324 . 1 1 29 29 LYS HB2 H 1 1.844 0.015 . 2 . . . . 28 K HB1 . 15408 1
325 . 1 1 29 29 LYS HD2 H 1 1.556 0.015 . 2 . . . . 28 K HD1 . 15408 1
326 . 1 1 29 29 LYS HD3 H 1 1.645 0.015 . 2 . . . . 28 K HD2 . 15408 1
327 . 1 1 29 29 LYS HE2 H 1 2.902 0.015 . 2 . . . . 28 K HE1 . 15408 1
328 . 1 1 29 29 LYS HG2 H 1 1.330 0.015 . 2 . . . . 28 K HG1 . 15408 1
329 . 1 1 29 29 LYS HG3 H 1 1.527 0.015 . 2 . . . . 28 K HG2 . 15408 1
330 . 1 1 29 29 LYS C C 13 179.741 0.15 . 1 . . . . 28 K C . 15408 1
331 . 1 1 29 29 LYS CA C 13 59.593 0.15 . 1 . . . . 28 K CA . 15408 1
332 . 1 1 29 29 LYS CB C 13 32.447 0.15 . 1 . . . . 28 K CB . 15408 1
333 . 1 1 29 29 LYS CD C 13 29.338 0.15 . 1 . . . . 28 K CD . 15408 1
334 . 1 1 29 29 LYS CE C 13 42.068 0.15 . 1 . . . . 28 K CE . 15408 1
335 . 1 1 29 29 LYS CG C 13 25.030 0.15 . 1 . . . . 28 K CG . 15408 1
336 . 1 1 29 29 LYS N N 15 115.724 0.05 . 1 . . . . 28 K N . 15408 1
337 . 1 1 30 30 VAL H H 1 7.396 0.015 . 1 . . . . 29 V HN . 15408 1
338 . 1 1 30 30 VAL HA H 1 3.701 0.015 . 1 . . . . 29 V HA . 15408 1
339 . 1 1 30 30 VAL HB H 1 2.086 0.015 . 1 . . . . 29 V HB . 15408 1
340 . 1 1 30 30 VAL HG11 H 1 1.068 0.015 . 4 . . . . 29 V HG11 . 15408 1
341 . 1 1 30 30 VAL HG12 H 1 1.068 0.015 . 4 . . . . 29 V HG12 . 15408 1
342 . 1 1 30 30 VAL HG13 H 1 1.068 0.015 . 4 . . . . 29 V HG12 . 15408 1
343 . 1 1 30 30 VAL HG21 H 1 1.063 0.015 . 4 . . . . 29 V HG21 . 15408 1
344 . 1 1 30 30 VAL HG22 H 1 1.063 0.015 . 4 . . . . 29 V HG21 . 15408 1
345 . 1 1 30 30 VAL HG23 H 1 1.063 0.015 . 4 . . . . 29 V HG21 . 15408 1
346 . 1 1 30 30 VAL C C 13 179.275 0.15 . 1 . . . . 29 V C . 15408 1
347 . 1 1 30 30 VAL CA C 13 65.964 0.15 . 1 . . . . 29 V CA . 15408 1
348 . 1 1 30 30 VAL CB C 13 32.438 0.15 . 1 . . . . 29 V CB . 15408 1
349 . 1 1 30 30 VAL CG1 C 13 20.764 0.15 . 2 . . . . 29 V CG1 . 15408 1
350 . 1 1 30 30 VAL CG2 C 13 22.038 0.15 . 2 . . . . 29 V CG2 . 15408 1
351 . 1 1 30 30 VAL N N 15 119.869 0.05 . 1 . . . . 29 V N . 15408 1
352 . 1 1 31 31 LEU H H 1 8.443 0.015 . 1 . . . . 30 L HN . 15408 1
353 . 1 1 31 31 LEU HA H 1 4.112 0.015 . 1 . . . . 30 L HA . 15408 1
354 . 1 1 31 31 LEU HB2 H 1 1.434 0.015 . 2 . . . . 30 L HB1 . 15408 1
355 . 1 1 31 31 LEU HB3 H 1 1.582 0.015 . 2 . . . . 30 L HB2 . 15408 1
356 . 1 1 31 31 LEU HD11 H 1 0.626 0.015 . 4 . . . . 30 L HD11 . 15408 1
357 . 1 1 31 31 LEU HD12 H 1 0.626 0.015 . 4 . . . . 30 L HD11 . 15408 1
358 . 1 1 31 31 LEU HD13 H 1 0.626 0.015 . 4 . . . . 30 L HD11 . 15408 1
359 . 1 1 31 31 LEU HD21 H 1 0.787 0.015 . 4 . . . . 30 L HD21 . 15408 1
360 . 1 1 31 31 LEU HD22 H 1 0.787 0.015 . 4 . . . . 30 L HD21 . 15408 1
361 . 1 1 31 31 LEU HD23 H 1 0.787 0.015 . 4 . . . . 30 L HD21 . 15408 1
362 . 1 1 31 31 LEU HG H 1 1.764 0.015 . 1 . . . . 30 L HG . 15408 1
363 . 1 1 31 31 LEU C C 13 178.887 0.15 . 1 . . . . 30 L C . 15408 1
364 . 1 1 31 31 LEU CA C 13 57.525 0.15 . 1 . . . . 30 L CA . 15408 1
365 . 1 1 31 31 LEU CB C 13 40.809 0.15 . 1 . . . . 30 L CB . 15408 1
366 . 1 1 31 31 LEU CD1 C 13 21.448 0.15 . 2 . . . . 30 L CD1 . 15408 1
367 . 1 1 31 31 LEU CD2 C 13 26.554 0.15 . 2 . . . . 30 L CD2 . 15408 1
368 . 1 1 31 31 LEU CG C 13 26.740 0.15 . 1 . . . . 30 L CG . 15408 1
369 . 1 1 31 31 LEU N N 15 121.737 0.05 . 1 . . . . 30 L N . 15408 1
370 . 1 1 32 32 LYS H H 1 8.695 0.015 . 1 . . . . 31 K HN . 15408 1
371 . 1 1 32 32 LYS HA H 1 3.986 0.015 . 1 . . . . 31 K HA . 15408 1
372 . 1 1 32 32 LYS HB2 H 1 1.491 0.015 . 2 . . . . 31 K HB1 . 15408 1
373 . 1 1 32 32 LYS HB3 H 1 1.589 0.015 . 2 . . . . 31 K HB2 . 15408 1
374 . 1 1 32 32 LYS HD2 H 1 1.043 0.015 . 2 . . . . 31 K HD1 . 15408 1
375 . 1 1 32 32 LYS HE2 H 1 1.835 0.015 . 2 . . . . 31 K HE1 . 15408 1
376 . 1 1 32 32 LYS HE3 H 1 1.932 0.015 . 2 . . . . 31 K HE2 . 15408 1
377 . 1 1 32 32 LYS HG2 H 1 0.623 0.015 . 2 . . . . 31 K HG1 . 15408 1
378 . 1 1 32 32 LYS HG3 H 1 0.850 0.015 . 2 . . . . 31 K HG2 . 15408 1
379 . 1 1 32 32 LYS C C 13 179.120 0.15 . 1 . . . . 31 K C . 15408 1
380 . 1 1 32 32 LYS CA C 13 59.609 0.15 . 1 . . . . 31 K CA . 15408 1
381 . 1 1 32 32 LYS CB C 13 31.830 0.15 . 1 . . . . 31 K CB . 15408 1
382 . 1 1 32 32 LYS CD C 13 28.903 0.15 . 1 . . . . 31 K CD . 15408 1
383 . 1 1 32 32 LYS CE C 13 41.273 0.15 . 1 . . . . 31 K CE . 15408 1
384 . 1 1 32 32 LYS CG C 13 25.738 0.15 . 1 . . . . 31 K CG . 15408 1
385 . 1 1 32 32 LYS N N 15 120.358 0.05 . 1 . . . . 31 K N . 15408 1
386 . 1 1 33 33 GLN H H 1 7.479 0.015 . 1 . . . . 32 Q HN . 15408 1
387 . 1 1 33 33 GLN HA H 1 3.960 0.015 . 1 . . . . 32 Q HA . 15408 1
388 . 1 1 33 33 GLN HB2 H 1 2.196 0.015 . 2 . . . . 32 Q HB1 . 15408 1
389 . 1 1 33 33 GLN HB3 H 1 2.196 0.015 . 2 . . . . 32 Q HB2 . 15408 1
390 . 1 1 33 33 GLN HE21 H 1 6.869 0.015 . 2 . . . . 32 Q HE21 . 15408 1
391 . 1 1 33 33 GLN HE22 H 1 7.905 0.015 . 2 . . . . 32 Q HE22 . 15408 1
392 . 1 1 33 33 GLN HG2 H 1 2.391 0.015 . 2 . . . . 32 Q HG1 . 15408 1
393 . 1 1 33 33 GLN HG3 H 1 2.444 0.015 . 2 . . . . 32 Q HG2 . 15408 1
394 . 1 1 33 33 GLN C C 13 177.179 0.15 . 1 . . . . 32 Q C . 15408 1
395 . 1 1 33 33 GLN CA C 13 58.704 0.15 . 1 . . . . 32 Q CA . 15408 1
396 . 1 1 33 33 GLN CB C 13 28.037 0.15 . 1 . . . . 32 Q CB . 15408 1
397 . 1 1 33 33 GLN CG C 13 33.497 0.15 . 1 . . . . 32 Q CG . 15408 1
398 . 1 1 33 33 GLN N N 15 119.507 0.05 . 1 . . . . 32 Q N . 15408 1
399 . 1 1 33 33 GLN NE2 N 15 115.133 0.05 . 1 . . . . 32 Q NE2 . 15408 1
400 . 1 1 34 34 TYR H H 1 7.756 0.015 . 1 . . . . 33 Y HN . 15408 1
401 . 1 1 34 34 TYR HA H 1 4.269 0.015 . 1 . . . . 33 Y HA . 15408 1
402 . 1 1 34 34 TYR HB2 H 1 3.171 0.015 . 2 . . . . 33 Y HB1 . 15408 1
403 . 1 1 34 34 TYR HB3 H 1 3.301 0.015 . 2 . . . . 33 Y HB2 . 15408 1
404 . 1 1 34 34 TYR HD1 H 1 6.960 0.015 . 1 . . . . 33 Y HD1 . 15408 1
405 . 1 1 34 34 TYR HE1 H 1 6.689 0.015 . 1 . . . . 33 Y HE1 . 15408 1
406 . 1 1 34 34 TYR C C 13 178.732 0.15 . 1 . . . . 33 Y C . 15408 1
407 . 1 1 34 34 TYR CA C 13 61.526 0.15 . 1 . . . . 33 Y CA . 15408 1
408 . 1 1 34 34 TYR CB C 13 38.064 0.15 . 1 . . . . 33 Y CB . 15408 1
409 . 1 1 34 34 TYR CD1 C 13 132.686 0.15 . 1 . . . . 33 Y CD1 . 15408 1
410 . 1 1 34 34 TYR CE1 C 13 118.032 0.15 . 1 . . . . 33 Y CE1 . 15408 1
411 . 1 1 34 34 TYR N N 15 120.097 0.05 . 1 . . . . 33 Y N . 15408 1
412 . 1 1 35 35 ILE H H 1 8.143 0.015 . 1 . . . . 34 I HN . 15408 1
413 . 1 1 35 35 ILE HA H 1 3.769 0.015 . 1 . . . . 34 I HA . 15408 1
414 . 1 1 35 35 ILE HB H 1 2.416 0.015 . 1 . . . . 34 I HB . 15408 1
415 . 1 1 35 35 ILE HD11 H 1 0.721 0.015 . 1 . . . . 34 I HD11 . 15408 1
416 . 1 1 35 35 ILE HD12 H 1 0.721 0.015 . 1 . . . . 34 I HD11 . 15408 1
417 . 1 1 35 35 ILE HD13 H 1 0.721 0.015 . 1 . . . . 34 I HD11 . 15408 1
418 . 1 1 35 35 ILE HG12 H 1 1.596 0.015 . 9 . . . . 34 I HG11 . 15408 1
419 . 1 1 35 35 ILE HG13 H 1 1.749 0.015 . 9 . . . . 34 I HG12 . 15408 1
420 . 1 1 35 35 ILE HG21 H 1 1.113 0.015 . 1 . . . . 34 I HG21 . 15408 1
421 . 1 1 35 35 ILE HG22 H 1 1.113 0.015 . 1 . . . . 34 I HG21 . 15408 1
422 . 1 1 35 35 ILE HG23 H 1 1.113 0.015 . 1 . . . . 34 I HG21 . 15408 1
423 . 1 1 35 35 ILE C C 13 178.033 0.15 . 1 . . . . 34 I C . 15408 1
424 . 1 1 35 35 ILE CA C 13 62.504 0.15 . 1 . . . . 34 I CA . 15408 1
425 . 1 1 35 35 ILE CB C 13 36.421 0.15 . 1 . . . . 34 I CB . 15408 1
426 . 1 1 35 35 ILE CD1 C 13 11.671 0.15 . 1 . . . . 34 I CD1 . 15408 1
427 . 1 1 35 35 ILE CG1 C 13 27.602 0.15 . 2 . . . . 34 I CG1 . 15408 1
428 . 1 1 35 35 ILE CG2 C 13 18.541 0.15 . 2 . . . . 34 I CG2 . 15408 1
429 . 1 1 35 35 ILE N N 15 119.578 0.05 . 1 . . . . 34 I N . 15408 1
430 . 1 1 36 36 ASN H H 1 8.399 0.015 . 1 . . . . 35 N HN . 15408 1
431 . 1 1 36 36 ASN HA H 1 4.554 0.015 . 1 . . . . 35 N HA . 15408 1
432 . 1 1 36 36 ASN HB2 H 1 2.866 0.015 . 2 . . . . 35 N HB1 . 15408 1
433 . 1 1 36 36 ASN HD21 H 1 6.925 0.015 . 2 . . . . 35 N HD21 . 15408 1
434 . 1 1 36 36 ASN HD22 H 1 7.566 0.015 . 2 . . . . 35 N HD22 . 15408 1
435 . 1 1 36 36 ASN C C 13 179.353 0.15 . 1 . . . . 35 N C . 15408 1
436 . 1 1 36 36 ASN CA C 13 56.561 0.15 . 1 . . . . 35 N CA . 15408 1
437 . 1 1 36 36 ASN CB C 13 38.664 0.15 . 1 . . . . 35 N CB . 15408 1
438 . 1 1 36 36 ASN N N 15 121.146 0.05 . 1 . . . . 35 N N . 15408 1
439 . 1 1 36 36 ASN ND2 N 15 111.580 0.05 . 1 . . . . 35 N ND2 . 15408 1
440 . 1 1 37 37 ASP H H 1 8.806 0.015 . 1 . . . . 36 D HN . 15408 1
441 . 1 1 37 37 ASP HA H 1 4.376 0.015 . 1 . . . . 36 D HA . 15408 1
442 . 1 1 37 37 ASP HB2 H 1 2.572 0.015 . 2 . . . . 36 D HB1 . 15408 1
443 . 1 1 37 37 ASP HB3 H 1 2.740 0.015 . 2 . . . . 36 D HB2 . 15408 1
444 . 1 1 37 37 ASP C C 13 177.257 0.15 . 1 . . . . 36 D C . 15408 1
445 . 1 1 37 37 ASP CA C 13 56.820 0.15 . 1 . . . . 36 D CA . 15408 1
446 . 1 1 37 37 ASP CB C 13 40.008 0.15 . 1 . . . . 36 D CB . 15408 1
447 . 1 1 37 37 ASP N N 15 121.306 0.05 . 1 . . . . 36 D N . 15408 1
448 . 1 1 38 38 ASN H H 1 7.352 0.015 . 1 . . . . 37 N HN . 15408 1
449 . 1 1 38 38 ASN HA H 1 4.606 0.015 . 1 . . . . 37 N HA . 15408 1
450 . 1 1 38 38 ASN HB2 H 1 2.206 0.015 . 2 . . . . 37 N HB1 . 15408 1
451 . 1 1 38 38 ASN HB3 H 1 2.651 0.015 . 2 . . . . 37 N HB2 . 15408 1
452 . 1 1 38 38 ASN HD21 H 1 6.305 0.015 . 2 . . . . 37 N HD21 . 15408 1
453 . 1 1 38 38 ASN HD22 H 1 6.696 0.015 . 2 . . . . 37 N HD22 . 15408 1
454 . 1 1 38 38 ASN C C 13 174.462 0.15 . 1 . . . . 37 N C . 15408 1
455 . 1 1 38 38 ASN CA C 13 53.976 0.15 . 1 . . . . 37 N CA . 15408 1
456 . 1 1 38 38 ASN CB C 13 40.203 0.15 . 1 . . . . 37 N CB . 15408 1
457 . 1 1 38 38 ASN N N 15 115.527 0.05 . 1 . . . . 37 N N . 15408 1
458 . 1 1 38 38 ASN ND2 N 15 114.157 0.05 . 1 . . . . 37 N ND2 . 15408 1
459 . 1 1 39 39 GLY H H 1 7.830 0.015 . 1 . . . . 38 G HN . 15408 1
460 . 1 1 39 39 GLY HA2 H 1 3.900 0.015 . 2 . . . . 38 G HA1 . 15408 1
461 . 1 1 39 39 GLY C C 13 174.229 0.15 . 1 . . . . 38 G C . 15408 1
462 . 1 1 39 39 GLY CA C 13 47.012 0.15 . 1 . . . . 38 G CA . 15408 1
463 . 1 1 39 39 GLY N N 15 108.280 0.05 . 1 . . . . 38 G N . 15408 1
464 . 1 1 40 40 ILE H H 1 7.411 0.015 . 1 . . . . 39 I HN . 15408 1
465 . 1 1 40 40 ILE HA H 1 4.232 0.015 . 1 . . . . 39 I HA . 15408 1
466 . 1 1 40 40 ILE HB H 1 1.644 0.015 . 1 . . . . 39 I HB . 15408 1
467 . 1 1 40 40 ILE HD11 H 1 0.742 0.015 . 1 . . . . 39 I HD11 . 15408 1
468 . 1 1 40 40 ILE HD12 H 1 0.742 0.015 . 1 . . . . 39 I HD11 . 15408 1
469 . 1 1 40 40 ILE HD13 H 1 0.742 0.015 . 1 . . . . 39 I HD11 . 15408 1
470 . 1 1 40 40 ILE HG12 H 1 1.029 0.015 . 9 . . . . 39 I HG11 . 15408 1
471 . 1 1 40 40 ILE HG13 H 1 1.291 0.015 . 9 . . . . 39 I HG12 . 15408 1
472 . 1 1 40 40 ILE HG21 H 1 0.662 0.015 . 1 . . . . 39 I HG21 . 15408 1
473 . 1 1 40 40 ILE HG22 H 1 0.662 0.015 . 1 . . . . 39 I HG21 . 15408 1
474 . 1 1 40 40 ILE HG23 H 1 0.662 0.015 . 1 . . . . 39 I HG21 . 15408 1
475 . 1 1 40 40 ILE C C 13 173.996 0.15 . 1 . . . . 39 I C . 15408 1
476 . 1 1 40 40 ILE CA C 13 59.901 0.15 . 1 . . . . 39 I CA . 15408 1
477 . 1 1 40 40 ILE CB C 13 39.754 0.15 . 1 . . . . 39 I CB . 15408 1
478 . 1 1 40 40 ILE CD1 C 13 13.677 0.15 . 1 . . . . 39 I CD1 . 15408 1
479 . 1 1 40 40 ILE CG1 C 13 27.292 0.15 . 2 . . . . 39 I CG1 . 15408 1
480 . 1 1 40 40 ILE CG2 C 13 16.986 0.15 . 2 . . . . 39 I CG2 . 15408 1
481 . 1 1 40 40 ILE N N 15 119.652 0.05 . 1 . . . . 39 I N . 15408 1
482 . 1 1 41 41 ASP H H 1 8.662 0.015 . 1 . . . . 40 D HN . 15408 1
483 . 1 1 41 41 ASP HA H 1 4.832 0.015 . 1 . . . . 40 D HA . 15408 1
484 . 1 1 41 41 ASP HB2 H 1 2.541 0.015 . 2 . . . . 40 D HB1 . 15408 1
485 . 1 1 41 41 ASP HB3 H 1 2.731 0.015 . 2 . . . . 40 D HB2 . 15408 1
486 . 1 1 41 41 ASP C C 13 174.539 0.15 . 1 . . . . 40 D C . 15408 1
487 . 1 1 41 41 ASP CA C 13 52.987 0.15 . 1 . . . . 40 D CA . 15408 1
488 . 1 1 41 41 ASP CB C 13 42.893 0.15 . 1 . . . . 40 D CB . 15408 1
489 . 1 1 41 41 ASP N N 15 127.137 0.05 . 1 . . . . 40 D N . 15408 1
490 . 1 1 42 42 GLY H H 1 8.085 0.015 . 1 . . . . 41 G HN . 15408 1
491 . 1 1 42 42 GLY HA2 H 1 3.599 0.015 . 2 . . . . 41 G HA1 . 15408 1
492 . 1 1 42 42 GLY HA3 H 1 4.344 0.015 . 2 . . . . 41 G HA2 . 15408 1
493 . 1 1 42 42 GLY C C 13 172.132 0.15 . 1 . . . . 41 G C . 15408 1
494 . 1 1 42 42 GLY CA C 13 45.089 0.15 . 1 . . . . 41 G CA . 15408 1
495 . 1 1 42 42 GLY N N 15 106.924 0.05 . 1 . . . . 41 G N . 15408 1
496 . 1 1 43 43 GLU H H 1 8.226 0.015 . 1 . . . . 42 E HN . 15408 1
497 . 1 1 43 43 GLU HA H 1 4.734 0.015 . 1 . . . . 42 E HA . 15408 1
498 . 1 1 43 43 GLU HB2 H 1 2.009 0.015 . 2 . . . . 42 E HB1 . 15408 1
499 . 1 1 43 43 GLU HB3 H 1 2.098 0.015 . 2 . . . . 42 E HB2 . 15408 1
500 . 1 1 43 43 GLU HG2 H 1 2.266 0.015 . 2 . . . . 42 E HG1 . 15408 1
501 . 1 1 43 43 GLU HG3 H 1 2.382 0.015 . 2 . . . . 42 E HG2 . 15408 1
502 . 1 1 43 43 GLU C C 13 176.868 0.15 . 1 . . . . 42 E C . 15408 1
503 . 1 1 43 43 GLU CA C 13 55.553 0.15 . 1 . . . . 42 E CA . 15408 1
504 . 1 1 43 43 GLU CB C 13 31.540 0.15 . 1 . . . . 42 E CB . 15408 1
505 . 1 1 43 43 GLU CG C 13 36.315 0.15 . 1 . . . . 42 E CG . 15408 1
506 . 1 1 43 43 GLU N N 15 120.009 0.05 . 1 . . . . 42 E N . 15408 1
507 . 1 1 44 44 TRP H H 1 9.419 0.015 . 1 . . . . 43 W HN . 15408 1
508 . 1 1 44 44 TRP HA H 1 5.505 0.015 . 1 . . . . 43 W HA . 15408 1
509 . 1 1 44 44 TRP HB2 H 1 3.224 0.015 . 2 . . . . 43 W HB1 . 15408 1
510 . 1 1 44 44 TRP HB3 H 1 3.300 0.015 . 2 . . . . 43 W HB2 . 15408 1
511 . 1 1 44 44 TRP HD1 H 1 7.504 0.015 . 1 . . . . 43 W HD1 . 15408 1
512 . 1 1 44 44 TRP HE1 H 1 10.320 0.015 . 1 . . . . 43 W HE1 . 15408 1
513 . 1 1 44 44 TRP HE3 H 1 7.366 0.015 . 1 . . . . 43 W HE3 . 15408 1
514 . 1 1 44 44 TRP HH2 H 1 6.492 0.015 . 1 . . . . 43 W HH2 . 15408 1
515 . 1 1 44 44 TRP HZ2 H 1 7.067 0.015 . 1 . . . . 43 W HZ2 . 15408 1
516 . 1 1 44 44 TRP HZ3 H 1 6.170 0.015 . 1 . . . . 43 W HZ3 . 15408 1
517 . 1 1 44 44 TRP C C 13 176.946 0.15 . 1 . . . . 43 W C . 15408 1
518 . 1 1 44 44 TRP CA C 13 57.305 0.15 . 1 . . . . 43 W CA . 15408 1
519 . 1 1 44 44 TRP CB C 13 30.542 0.15 . 1 . . . . 43 W CB . 15408 1
520 . 1 1 44 44 TRP CD1 C 13 126.495 0.15 . 1 . . . . 43 W CD1 . 15408 1
521 . 1 1 44 44 TRP CE3 C 13 120.035 0.15 . 1 . . . . 43 W CE3 . 15408 1
522 . 1 1 44 44 TRP CH2 C 13 123.276 0.15 . 1 . . . . 43 W CH2 . 15408 1
523 . 1 1 44 44 TRP CZ2 C 13 113.754 0.15 . 1 . . . . 43 W CZ2 . 15408 1
524 . 1 1 44 44 TRP CZ3 C 13 120.254 0.15 . 1 . . . . 43 W CZ3 . 15408 1
525 . 1 1 44 44 TRP N N 15 128.407 0.05 . 1 . . . . 43 W N . 15408 1
526 . 1 1 44 44 TRP NE1 N 15 130.265 0.05 . 1 . . . . 43 W NE1 . 15408 1
527 . 1 1 45 45 THR H H 1 9.270 0.015 . 1 . . . . 44 T HN . 15408 1
528 . 1 1 45 45 THR HA H 1 4.867 0.015 . 1 . . . . 44 T HA . 15408 1
529 . 1 1 45 45 THR HB H 1 4.240 0.015 . 1 . . . . 44 T HB . 15408 1
530 . 1 1 45 45 THR HG21 H 1 1.242 0.015 . 1 . . . . 44 T HG21 . 15408 1
531 . 1 1 45 45 THR HG22 H 1 1.242 0.015 . 1 . . . . 44 T HG21 . 15408 1
532 . 1 1 45 45 THR HG23 H 1 1.242 0.015 . 1 . . . . 44 T HG21 . 15408 1
533 . 1 1 45 45 THR C C 13 172.443 0.15 . 1 . . . . 44 T C . 15408 1
534 . 1 1 45 45 THR CA C 13 60.751 0.15 . 1 . . . . 44 T CA . 15408 1
535 . 1 1 45 45 THR CB C 13 71.862 0.15 . 1 . . . . 44 T CB . 15408 1
536 . 1 1 45 45 THR CG2 C 13 22.215 0.15 . 1 . . . . 44 T CG2 . 15408 1
537 . 1 1 45 45 THR N N 15 115.650 0.05 . 1 . . . . 44 T N . 15408 1
538 . 1 1 46 46 TYR H H 1 8.720 0.015 . 1 . . . . 45 Y HN . 15408 1
539 . 1 1 46 46 TYR HB2 H 1 2.333 0.015 . 2 . . . . 45 Y HB1 . 15408 1
540 . 1 1 46 46 TYR HB3 H 1 2.439 0.015 . 2 . . . . 45 Y HB2 . 15408 1
541 . 1 1 46 46 TYR C C 13 173.685 0.15 . 1 . . . . 45 Y C . 15408 1
542 . 1 1 46 46 TYR CA C 13 56.610 0.15 . 1 . . . . 45 Y CA . 15408 1
543 . 1 1 46 46 TYR CB C 13 41.598 0.15 . 1 . . . . 45 Y CB . 15408 1
544 . 1 1 46 46 TYR N N 15 122.494 0.05 . 1 . . . . 45 Y N . 15408 1
545 . 1 1 47 47 ASP H H 1 7.576 0.015 . 1 . . . . 46 D HN . 15408 1
546 . 1 1 47 47 ASP HA H 1 4.568 0.015 . 1 . . . . 46 D HA . 15408 1
547 . 1 1 47 47 ASP HB2 H 1 2.195 0.015 . 2 . . . . 46 D HB1 . 15408 1
548 . 1 1 47 47 ASP HB3 H 1 2.560 0.015 . 2 . . . . 46 D HB2 . 15408 1
549 . 1 1 47 47 ASP C C 13 174.384 0.15 . 1 . . . . 46 D C . 15408 1
550 . 1 1 47 47 ASP CA C 13 51.984 0.15 . 1 . . . . 46 D CA . 15408 1
551 . 1 1 47 47 ASP CB C 13 42.982 0.15 . 1 . . . . 46 D CB . 15408 1
552 . 1 1 47 47 ASP N N 15 128.196 0.05 . 1 . . . . 46 D N . 15408 1
553 . 1 1 48 48 ASP H H 1 8.461 0.015 . 1 . . . . 47 D HN . 15408 1
554 . 1 1 48 48 ASP HA H 1 3.942 0.015 . 1 . . . . 47 D HA . 15408 1
555 . 1 1 48 48 ASP HB2 H 1 2.477 0.015 . 2 . . . . 47 D HB1 . 15408 1
556 . 1 1 48 48 ASP HB3 H 1 2.740 0.015 . 2 . . . . 47 D HB2 . 15408 1
557 . 1 1 48 48 ASP C C 13 178.188 0.15 . 1 . . . . 47 D C . 15408 1
558 . 1 1 48 48 ASP CA C 13 56.507 0.15 . 1 . . . . 47 D CA . 15408 1
559 . 1 1 48 48 ASP CB C 13 42.052 0.15 . 1 . . . . 47 D CB . 15408 1
560 . 1 1 48 48 ASP N N 15 124.811 0.05 . 1 . . . . 47 D N . 15408 1
561 . 1 1 49 49 ALA H H 1 8.240 0.015 . 1 . . . . 48 A HN . 15408 1
562 . 1 1 49 49 ALA HA H 1 3.970 0.015 . 1 . . . . 48 A HA . 15408 1
563 . 1 1 49 49 ALA HB1 H 1 1.465 0.015 . 1 . . . . 48 A HB1 . 15408 1
564 . 1 1 49 49 ALA HB2 H 1 1.465 0.015 . 1 . . . . 48 A HB1 . 15408 1
565 . 1 1 49 49 ALA HB3 H 1 1.465 0.015 . 1 . . . . 48 A HB1 . 15408 1
566 . 1 1 49 49 ALA C C 13 179.819 0.15 . 1 . . . . 48 A C . 15408 1
567 . 1 1 49 49 ALA CA C 13 56.005 0.15 . 1 . . . . 48 A CA . 15408 1
568 . 1 1 49 49 ALA CB C 13 18.332 0.15 . 1 . . . . 48 A CB . 15408 1
569 . 1 1 49 49 ALA N N 15 119.683 0.05 . 1 . . . . 48 A N . 15408 1
570 . 1 1 50 50 THR H H 1 6.950 0.015 . 1 . . . . 49 T HN . 15408 1
571 . 1 1 50 50 THR HA H 1 4.338 0.015 . 1 . . . . 49 T HA . 15408 1
572 . 1 1 50 50 THR HB H 1 4.367 0.015 . 1 . . . . 49 T HB . 15408 1
573 . 1 1 50 50 THR HG21 H 1 1.071 0.015 . 1 . . . . 49 T HG21 . 15408 1
574 . 1 1 50 50 THR HG22 H 1 1.071 0.015 . 1 . . . . 49 T HG21 . 15408 1
575 . 1 1 50 50 THR HG23 H 1 1.071 0.015 . 1 . . . . 49 T HG21 . 15408 1
576 . 1 1 50 50 THR C C 13 175.238 0.15 . 1 . . . . 49 T C . 15408 1
577 . 1 1 50 50 THR CA C 13 60.346 0.15 . 1 . . . . 49 T CA . 15408 1
578 . 1 1 50 50 THR CB C 13 70.020 0.15 . 1 . . . . 49 T CB . 15408 1
579 . 1 1 50 50 THR CG2 C 13 21.263 0.15 . 1 . . . . 49 T CG2 . 15408 1
580 . 1 1 50 50 THR N N 15 103.180 0.05 . 1 . . . . 49 T N . 15408 1
581 . 1 1 51 51 LYS H H 1 7.717 0.015 . 1 . . . . 50 K HN . 15408 1
582 . 1 1 51 51 LYS HA H 1 4.002 0.015 . 1 . . . . 50 K HA . 15408 1
583 . 1 1 51 51 LYS HB2 H 1 1.757 0.015 . 2 . . . . 50 K HB1 . 15408 1
584 . 1 1 51 51 LYS HB3 H 1 1.927 0.015 . 2 . . . . 50 K HB2 . 15408 1
585 . 1 1 51 51 LYS HD2 H 1 1.291 0.015 . 2 . . . . 50 K HD1 . 15408 1
586 . 1 1 51 51 LYS HD3 H 1 1.663 0.015 . 2 . . . . 50 K HD2 . 15408 1
587 . 1 1 51 51 LYS HE2 H 1 2.879 0.015 . 2 . . . . 50 K HE1 . 15408 1
588 . 1 1 51 51 LYS HE3 H 1 3.026 0.015 . 2 . . . . 50 K HE2 . 15408 1
589 . 1 1 51 51 LYS HG2 H 1 1.118 0.015 . 2 . . . . 50 K HG1 . 15408 1
590 . 1 1 51 51 LYS HG3 H 1 1.118 0.015 . 2 . . . . 50 K HG2 . 15408 1
591 . 1 1 51 51 LYS C C 13 174.539 0.15 . 1 . . . . 50 K C . 15408 1
592 . 1 1 51 51 LYS CA C 13 56.093 0.15 . 1 . . . . 50 K CA . 15408 1
593 . 1 1 51 51 LYS CB C 13 29.051 0.15 . 1 . . . . 50 K CB . 15408 1
594 . 1 1 51 51 LYS CD C 13 28.334 0.15 . 1 . . . . 50 K CD . 15408 1
595 . 1 1 51 51 LYS CE C 13 43.004 0.15 . 1 . . . . 50 K CE . 15408 1
596 . 1 1 51 51 LYS CG C 13 24.344 0.15 . 1 . . . . 50 K CG . 15408 1
597 . 1 1 51 51 LYS N N 15 123.704 0.05 . 1 . . . . 50 K N . 15408 1
598 . 1 1 52 52 THR H H 1 7.147 0.015 . 1 . . . . 51 T HN . 15408 1
599 . 1 1 52 52 THR HA H 1 5.472 0.015 . 1 . . . . 51 T HA . 15408 1
600 . 1 1 52 52 THR HB H 1 3.684 0.015 . 1 . . . . 51 T HB . 15408 1
601 . 1 1 52 52 THR HG21 H 1 1.004 0.015 . 1 . . . . 51 T HG21 . 15408 1
602 . 1 1 52 52 THR HG22 H 1 1.004 0.015 . 1 . . . . 51 T HG21 . 15408 1
603 . 1 1 52 52 THR HG23 H 1 1.004 0.015 . 1 . . . . 51 T HG21 . 15408 1
604 . 1 1 52 52 THR C C 13 175.296 0.15 . 1 . . . . 51 T C . 15408 1
605 . 1 1 52 52 THR CA C 13 61.639 0.15 . 1 . . . . 51 T CA . 15408 1
606 . 1 1 52 52 THR CB C 13 72.686 0.15 . 1 . . . . 51 T CB . 15408 1
607 . 1 1 52 52 THR CG2 C 13 20.666 0.15 . 1 . . . . 51 T CG2 . 15408 1
608 . 1 1 52 52 THR N N 15 110.822 0.05 . 1 . . . . 51 T N . 15408 1
609 . 1 1 53 53 TRP H H 1 9.997 0.015 . 1 . . . . 52 W HN . 15408 1
610 . 1 1 53 53 TRP HA H 1 5.731 0.015 . 1 . . . . 52 W HA . 15408 1
611 . 1 1 53 53 TRP HB2 H 1 3.149 0.015 . 2 . . . . 52 W HB1 . 15408 1
612 . 1 1 53 53 TRP HB3 H 1 3.301 0.015 . 2 . . . . 52 W HB2 . 15408 1
613 . 1 1 53 53 TRP HD1 H 1 7.040 0.015 . 1 . . . . 52 W HD1 . 15408 1
614 . 1 1 53 53 TRP HE3 H 1 7.780 0.015 . 1 . . . . 52 W HE3 . 15408 1
615 . 1 1 53 53 TRP HH2 H 1 6.856 0.015 . 1 . . . . 52 W HH2 . 15408 1
616 . 1 1 53 53 TRP HZ2 H 1 6.774 0.015 . 1 . . . . 52 W HZ2 . 15408 1
617 . 1 1 53 53 TRP HZ3 H 1 6.769 0.015 . 1 . . . . 52 W HZ3 . 15408 1
618 . 1 1 53 53 TRP C C 13 175.160 0.15 . 1 . . . . 52 W C . 15408 1
619 . 1 1 53 53 TRP CA C 13 58.692 0.15 . 1 . . . . 52 W CA . 15408 1
620 . 1 1 53 53 TRP CB C 13 32.809 0.15 . 1 . . . . 52 W CB . 15408 1
621 . 1 1 53 53 TRP CD1 C 13 126.059 0.15 . 1 . . . . 52 W CD1 . 15408 1
622 . 1 1 53 53 TRP CE3 C 13 120.623 0.15 . 1 . . . . 52 W CE3 . 15408 1
623 . 1 1 53 53 TRP CH2 C 13 124.344 0.15 . 1 . . . . 52 W CH2 . 15408 1
624 . 1 1 53 53 TRP CZ2 C 13 113.686 0.15 . 1 . . . . 52 W CZ2 . 15408 1
625 . 1 1 53 53 TRP CZ3 C 13 121.818 0.15 . 1 . . . . 52 W CZ3 . 15408 1
626 . 1 1 53 53 TRP N N 15 131.821 0.05 . 1 . . . . 52 W N . 15408 1
627 . 1 1 54 54 THR H H 1 9.243 0.015 . 1 . . . . 53 T HN . 15408 1
628 . 1 1 54 54 THR HA H 1 5.258 0.015 . 1 . . . . 53 T HA . 15408 1
629 . 1 1 54 54 THR HB H 1 3.829 0.015 . 1 . . . . 53 T HB . 15408 1
630 . 1 1 54 54 THR HG21 H 1 1.024 0.015 . 1 . . . . 53 T HG21 . 15408 1
631 . 1 1 54 54 THR HG22 H 1 1.024 0.015 . 1 . . . . 53 T HG21 . 15408 1
632 . 1 1 54 54 THR HG23 H 1 1.024 0.015 . 1 . . . . 53 T HG21 . 15408 1
633 . 1 1 54 54 THR C C 13 173.375 0.15 . 1 . . . . 53 T C . 15408 1
634 . 1 1 54 54 THR CA C 13 61.788 0.15 . 1 . . . . 53 T CA . 15408 1
635 . 1 1 54 54 THR CB C 13 70.933 0.15 . 1 . . . . 53 T CB . 15408 1
636 . 1 1 54 54 THR CG2 C 13 20.641 0.15 . 1 . . . . 53 T CG2 . 15408 1
637 . 1 1 54 54 THR N N 15 117.612 0.05 . 1 . . . . 53 T N . 15408 1
638 . 1 1 55 55 VAL H H 1 8.665 0.015 . 1 . . . . 54 V HN . 15408 1
639 . 1 1 55 55 VAL HA H 1 4.734 0.015 . 1 . . . . 54 V HA . 15408 1
640 . 1 1 55 55 VAL HB H 1 0.802 0.015 . 1 . . . . 54 V HB . 15408 1
641 . 1 1 55 55 VAL HG11 H 1 -0.214 0.015 . 4 . . . . 54 V HG11 . 15408 1
642 . 1 1 55 55 VAL HG12 H 1 -0.214 0.015 . 4 . . . . 54 V HG11 . 15408 1
643 . 1 1 55 55 VAL HG13 H 1 -0.214 0.015 . 4 . . . . 54 V HG11 . 15408 1
644 . 1 1 55 55 VAL HG21 H 1 0.494 0.015 . 4 . . . . 54 V HG21 . 15408 1
645 . 1 1 55 55 VAL HG22 H 1 0.494 0.015 . 4 . . . . 54 V HG21 . 15408 1
646 . 1 1 55 55 VAL HG23 H 1 0.494 0.015 . 4 . . . . 54 V HG21 . 15408 1
647 . 1 1 55 55 VAL C C 13 173.530 0.15 . 1 . . . . 54 V C . 15408 1
648 . 1 1 55 55 VAL CA C 13 59.199 0.15 . 1 . . . . 54 V CA . 15408 1
649 . 1 1 55 55 VAL CB C 13 33.233 0.15 . 1 . . . . 54 V CB . 15408 1
650 . 1 1 55 55 VAL CG1 C 13 20.730 0.15 . 2 . . . . 54 V CG1 . 15408 1
651 . 1 1 55 55 VAL CG2 C 13 20.303 0.15 . 2 . . . . 54 V CG2 . 15408 1
652 . 1 1 55 55 VAL N N 15 125.577 0.05 . 1 . . . . 54 V N . 15408 1
653 . 1 1 56 56 THR H H 1 8.534 0.015 . 1 . . . . 55 T HN . 15408 1
654 . 1 1 56 56 THR HA H 1 4.832 0.015 . 1 . . . . 55 T HA . 15408 1
655 . 1 1 56 56 THR HB H 1 3.968 0.015 . 1 . . . . 55 T HB . 15408 1
656 . 1 1 56 56 THR HG21 H 1 1.294 0.015 . 1 . . . . 55 T HG21 . 15408 1
657 . 1 1 56 56 THR HG22 H 1 1.294 0.015 . 1 . . . . 55 T HG21 . 15408 1
658 . 1 1 56 56 THR HG23 H 1 1.294 0.015 . 1 . . . . 55 T HG21 . 15408 1
659 . 1 1 56 56 THR C C 13 174.073 0.15 . 1 . . . . 55 T C . 15408 1
660 . 1 1 56 56 THR CA C 13 61.269 0.15 . 1 . . . . 55 T CA . 15408 1
661 . 1 1 56 56 THR CB C 13 70.704 0.15 . 1 . . . . 55 T CB . 15408 1
662 . 1 1 56 56 THR CG2 C 13 21.381 0.15 . 1 . . . . 55 T CG2 . 15408 1
663 . 1 1 56 56 THR N N 15 124.271 0.05 . 1 . . . . 55 T N . 15408 1
664 . 1 1 57 57 GLU H H 1 7.858 0.015 . 1 . . . . 56 E HN . 15408 1
665 . 1 1 57 57 GLU HA H 1 4.273 0.015 . 1 . . . . 56 E HA . 15408 1
666 . 1 1 57 57 GLU HB2 H 1 1.901 0.015 . 2 . . . . 56 E HB1 . 15408 1
667 . 1 1 57 57 GLU HB3 H 1 2.168 0.015 . 2 . . . . 56 E HB2 . 15408 1
668 . 1 1 57 57 GLU HG2 H 1 2.326 0.015 . 2 . . . . 56 E HG1 . 15408 1
669 . 1 1 57 57 GLU HG3 H 1 2.404 0.015 . 2 . . . . 56 E HG2 . 15408 1
670 . 1 1 57 57 GLU CA C 13 58.396 0.15 . 1 . . . . 56 E CA . 15408 1
671 . 1 1 57 57 GLU CB C 13 32.815 0.15 . 1 . . . . 56 E CB . 15408 1
672 . 1 1 57 57 GLU CG C 13 37.273 0.15 . 1 . . . . 56 E CG . 15408 1
673 . 1 1 57 57 GLU N N 15 133.916 0.05 . 1 . . . . 56 E N . 15408 1
stop_
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