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 15685
_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 0.05
_Assigned_chem_shift_list.Chem_shift_13C_err 0.5
_Assigned_chem_shift_list.Chem_shift_15N_err 0.5
_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 'All HN and N chemical shifts for the EGF2 domain (only) are TROSY (~ 45 Hz) shifted.'
_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' . . . 15685 1
2 '3D HNCACB' . . . 15685 1
3 '3D CBCA(CO)NH' . . . 15685 1
4 '3D HNCACO' . . . 15685 1
5 '3D HNCO' . . . 15685 1
6 '3D HBHA(CO)NH' . . . 15685 1
7 '3D HCCH-TOCSY' . . . 15685 1
8 '3D H(CCO)NH' . . . 15685 1
9 '3D 1H-15N NOESY' . . . 15685 1
10 '3D 1H-13C NOESY' . . . 15685 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 7 7 LEU HA H 1 4.389 0.05 . 1 . . . . 7 L HA . 15685 1
2 . 1 1 7 7 LEU HB2 H 1 1.663 0.05 . 2 . . . . 7 L HB1 . 15685 1
3 . 1 1 7 7 LEU HB3 H 1 1.610 0.05 . 2 . . . . 7 L HB2 . 15685 1
4 . 1 1 7 7 LEU HD11 H 1 0.924 0.05 . 2 . . . . 7 L HD11 . 15685 1
5 . 1 1 7 7 LEU HD12 H 1 0.924 0.05 . 2 . . . . 7 L HD11 . 15685 1
6 . 1 1 7 7 LEU HD13 H 1 0.924 0.05 . 2 . . . . 7 L HD11 . 15685 1
7 . 1 1 7 7 LEU HD21 H 1 0.870 0.05 . 2 . . . . 7 L HD21 . 15685 1
8 . 1 1 7 7 LEU HD22 H 1 0.870 0.05 . 2 . . . . 7 L HD21 . 15685 1
9 . 1 1 7 7 LEU HD23 H 1 0.870 0.05 . 2 . . . . 7 L HD21 . 15685 1
10 . 1 1 7 7 LEU HG H 1 1.633 0.05 . 1 . . . . 7 L HG . 15685 1
11 . 1 1 7 7 LEU C C 13 177.288 0.5 . 1 . . . . 7 L C . 15685 1
12 . 1 1 7 7 LEU CA C 13 56.005 0.5 . 1 . . . . 7 L CA . 15685 1
13 . 1 1 7 7 LEU CB C 13 43.096 0.5 . 1 . . . . 7 L CB . 15685 1
14 . 1 1 7 7 LEU CD1 C 13 25.423 0.5 . 1 . . . . 7 L CD1 . 15685 1
15 . 1 1 7 7 LEU CD2 C 13 24.077 0.5 . 1 . . . . 7 L CD2 . 15685 1
16 . 1 1 7 7 LEU CG C 13 27.527 0.5 . 1 . . . . 7 L CG . 15685 1
17 . 1 1 8 8 SER H H 1 8.193 0.05 . 1 . . . . 8 S HN . 15685 1
18 . 1 1 8 8 SER HA H 1 4.467 0.05 . 1 . . . . 8 S HA . 15685 1
19 . 1 1 8 8 SER HB2 H 1 3.860 0.05 . 2 . . . . 8 S HB1 . 15685 1
20 . 1 1 8 8 SER HB3 H 1 3.860 0.05 . 2 . . . . 8 S HB2 . 15685 1
21 . 1 1 8 8 SER C C 13 174.260 0.5 . 1 . . . . 8 S C . 15685 1
22 . 1 1 8 8 SER CA C 13 58.803 0.5 . 1 . . . . 8 S CA . 15685 1
23 . 1 1 8 8 SER CB C 13 64.716 0.5 . 1 . . . . 8 S CB . 15685 1
24 . 1 1 8 8 SER N N 15 116.732 0.5 . 1 . . . . 8 S N . 15685 1
25 . 1 1 9 9 GLU H H 1 8.310 0.05 . 1 . . . . 9 E HN . 15685 1
26 . 1 1 9 9 GLU HA H 1 4.372 0.05 . 1 . . . . 9 E HA . 15685 1
27 . 1 1 9 9 GLU HB2 H 1 2.055 0.05 . 2 . . . . 9 E HB1 . 15685 1
28 . 1 1 9 9 GLU HB3 H 1 1.952 0.05 . 2 . . . . 9 E HB2 . 15685 1
29 . 1 1 9 9 GLU HG2 H 1 2.272 0.05 . 2 . . . . 9 E HG1 . 15685 1
30 . 1 1 9 9 GLU HG3 H 1 2.215 0.05 . 2 . . . . 9 E HG2 . 15685 1
31 . 1 1 9 9 GLU C C 13 176.283 0.5 . 1 . . . . 9 E C . 15685 1
32 . 1 1 9 9 GLU CA C 13 57.219 0.5 . 1 . . . . 9 E CA . 15685 1
33 . 1 1 9 9 GLU CB C 13 30.972 0.5 . 1 . . . . 9 E CB . 15685 1
34 . 1 1 9 9 GLU CG C 13 36.868 0.5 . 1 . . . . 9 E CG . 15685 1
35 . 1 1 9 9 GLU N N 15 123.132 0.5 . 1 . . . . 9 E N . 15685 1
36 . 1 1 10 10 THR H H 1 8.140 0.05 . 1 . . . . 10 T HN . 15685 1
37 . 1 1 10 10 THR HA H 1 4.603 0.05 . 1 . . . . 10 T HA . 15685 1
38 . 1 1 10 10 THR HB H 1 4.151 0.05 . 1 . . . . 10 T HB . 15685 1
39 . 1 1 10 10 THR HG21 H 1 1.245 0.05 . 1 . . . . 10 T HG21 . 15685 1
40 . 1 1 10 10 THR HG22 H 1 1.245 0.05 . 1 . . . . 10 T HG21 . 15685 1
41 . 1 1 10 10 THR HG23 H 1 1.245 0.05 . 1 . . . . 10 T HG21 . 15685 1
42 . 1 1 10 10 THR C C 13 172.702 0.5 . 1 . . . . 10 T C . 15685 1
43 . 1 1 10 10 THR CA C 13 60.370 0.5 . 1 . . . . 10 T CA . 15685 1
44 . 1 1 10 10 THR CB C 13 70.294 0.5 . 1 . . . . 10 T CB . 15685 1
45 . 1 1 10 10 THR CG2 C 13 21.925 0.5 . 1 . . . . 10 T CG2 . 15685 1
46 . 1 1 10 10 THR N N 15 118.301 0.5 . 1 . . . . 10 T N . 15685 1
47 . 1 1 11 11 PRO HA H 1 4.415 0.05 . 1 . . . . 11 P HA . 15685 1
48 . 1 1 11 11 PRO HB2 H 1 2.296 0.05 . 2 . . . . 11 P HB1 . 15685 1
49 . 1 1 11 11 PRO HB3 H 1 1.911 0.05 . 2 . . . . 11 P HB2 . 15685 1
50 . 1 1 11 11 PRO HD2 H 1 3.860 0.05 . 2 . . . . 11 P HD1 . 15685 1
51 . 1 1 11 11 PRO HD3 H 1 3.721 0.05 . 2 . . . . 11 P HD2 . 15685 1
52 . 1 1 11 11 PRO HG2 H 1 2.035 0.05 . 2 . . . . 11 P HG1 . 15685 1
53 . 1 1 11 11 PRO HG3 H 1 1.987 0.05 . 2 . . . . 11 P HG2 . 15685 1
54 . 1 1 11 11 PRO C C 13 176.403 0.5 . 1 . . . . 11 P C . 15685 1
55 . 1 1 11 11 PRO CA C 13 63.782 0.5 . 1 . . . . 11 P CA . 15685 1
56 . 1 1 11 11 PRO CB C 13 32.708 0.5 . 1 . . . . 11 P CB . 15685 1
57 . 1 1 11 11 PRO CD C 13 51.641 0.5 . 1 . . . . 11 P CD . 15685 1
58 . 1 1 11 11 PRO CG C 13 27.868 0.5 . 1 . . . . 11 P CG . 15685 1
59 . 1 1 12 12 ALA H H 1 8.470 0.05 . 1 . . . . 12 A HN . 15685 1
60 . 1 1 12 12 ALA HA H 1 4.452 0.05 . 1 . . . . 12 A HA . 15685 1
61 . 1 1 12 12 ALA HB1 H 1 1.455 0.05 . 1 . . . . 12 A HB1 . 15685 1
62 . 1 1 12 12 ALA HB2 H 1 1.455 0.05 . 1 . . . . 12 A HB1 . 15685 1
63 . 1 1 12 12 ALA HB3 H 1 1.455 0.05 . 1 . . . . 12 A HB1 . 15685 1
64 . 1 1 12 12 ALA C C 13 179.238 0.5 . 1 . . . . 12 A C . 15685 1
65 . 1 1 12 12 ALA CA C 13 52.750 0.5 . 1 . . . . 12 A CA . 15685 1
66 . 1 1 12 12 ALA CB C 13 19.325 0.5 . 1 . . . . 12 A CB . 15685 1
67 . 1 1 12 12 ALA N N 15 126.447 0.5 . 1 . . . . 12 A N . 15685 1
68 . 1 1 13 13 ALA H H 1 9.063 0.05 . 1 . . . . 13 A HN . 15685 1
69 . 1 1 13 13 ALA HA H 1 4.116 0.05 . 1 . . . . 13 A HA . 15685 1
70 . 1 1 13 13 ALA HB1 H 1 1.514 0.05 . 1 . . . . 13 A HB1 . 15685 1
71 . 1 1 13 13 ALA HB2 H 1 1.514 0.05 . 1 . . . . 13 A HB1 . 15685 1
72 . 1 1 13 13 ALA HB3 H 1 1.514 0.05 . 1 . . . . 13 A HB1 . 15685 1
73 . 1 1 13 13 ALA C C 13 179.745 0.5 . 1 . . . . 13 A C . 15685 1
74 . 1 1 13 13 ALA CA C 13 55.699 0.5 . 1 . . . . 13 A CA . 15685 1
75 . 1 1 13 13 ALA CB C 13 20.219 0.5 . 1 . . . . 13 A CB . 15685 1
76 . 1 1 13 13 ALA N N 15 126.119 0.5 . 1 . . . . 13 A N . 15685 1
77 . 1 1 14 14 CYS H H 1 9.306 0.05 . 1 . . . . 14 C HN . 15685 1
78 . 1 1 14 14 CYS HA H 1 4.437 0.05 . 1 . . . . 14 C HA . 15685 1
79 . 1 1 14 14 CYS HB2 H 1 3.348 0.05 . 2 . . . . 14 C HB1 . 15685 1
80 . 1 1 14 14 CYS HB3 H 1 3.034 0.05 . 2 . . . . 14 C HB2 . 15685 1
81 . 1 1 14 14 CYS C C 13 177.865 0.5 . 1 . . . . 14 C C . 15685 1
82 . 1 1 14 14 CYS CA C 13 55.886 0.5 . 1 . . . . 14 C CA . 15685 1
83 . 1 1 14 14 CYS CB C 13 38.808 0.5 . 1 . . . . 14 C CB . 15685 1
84 . 1 1 14 14 CYS N N 15 112.793 0.5 . 1 . . . . 14 C N . 15685 1
85 . 1 1 15 15 SER H H 1 8.074 0.05 . 1 . . . . 15 S HN . 15685 1
86 . 1 1 15 15 SER HA H 1 4.225 0.05 . 1 . . . . 15 S HA . 15685 1
87 . 1 1 15 15 SER HB2 H 1 4.021 0.05 . 2 . . . . 15 S HB1 . 15685 1
88 . 1 1 15 15 SER HB3 H 1 4.021 0.05 . 2 . . . . 15 S HB2 . 15685 1
89 . 1 1 15 15 SER C C 13 174.702 0.5 . 1 . . . . 15 S C . 15685 1
90 . 1 1 15 15 SER CA C 13 62.084 0.5 . 1 . . . . 15 S CA . 15685 1
91 . 1 1 15 15 SER CB C 13 63.612 0.5 . 1 . . . . 15 S CB . 15685 1
92 . 1 1 15 15 SER N N 15 119.202 0.5 . 1 . . . . 15 S N . 15685 1
93 . 1 1 16 16 SER H H 1 7.426 0.05 . 1 . . . . 16 S HN . 15685 1
94 . 1 1 16 16 SER HA H 1 4.510 0.05 . 1 . . . . 16 S HA . 15685 1
95 . 1 1 16 16 SER HB2 H 1 3.999 0.05 . 2 . . . . 16 S HB1 . 15685 1
96 . 1 1 16 16 SER HB3 H 1 3.758 0.05 . 2 . . . . 16 S HB2 . 15685 1
97 . 1 1 16 16 SER C C 13 173.448 0.5 . 1 . . . . 16 S C . 15685 1
98 . 1 1 16 16 SER CA C 13 58.380 0.5 . 1 . . . . 16 S CA . 15685 1
99 . 1 1 16 16 SER CB C 13 63.556 0.5 . 1 . . . . 16 S CB . 15685 1
100 . 1 1 16 16 SER N N 15 114.494 0.5 . 1 . . . . 16 S N . 15685 1
101 . 1 1 17 17 ASN H H 1 7.897 0.05 . 1 . . . . 17 N HN . 15685 1
102 . 1 1 17 17 ASN HA H 1 4.623 0.05 . 1 . . . . 17 N HA . 15685 1
103 . 1 1 17 17 ASN HB2 H 1 2.908 0.05 . 2 . . . . 17 N HB1 . 15685 1
104 . 1 1 17 17 ASN HB3 H 1 2.770 0.05 . 2 . . . . 17 N HB2 . 15685 1
105 . 1 1 17 17 ASN C C 13 173.792 0.5 . 1 . . . . 17 N C . 15685 1
106 . 1 1 17 17 ASN CA C 13 54.998 0.5 . 1 . . . . 17 N CA . 15685 1
107 . 1 1 17 17 ASN CB C 13 37.538 0.5 . 1 . . . . 17 N CB . 15685 1
108 . 1 1 17 17 ASN N N 15 115.934 0.5 . 1 . . . . 17 N N . 15685 1
109 . 1 1 18 18 PRO HA H 1 4.211 0.05 . 1 . . . . 18 P HA . 15685 1
110 . 1 1 18 18 PRO HB2 H 1 1.791 0.05 . 2 . . . . 18 P HB1 . 15685 1
111 . 1 1 18 18 PRO HB3 H 1 1.703 0.05 . 2 . . . . 18 P HB2 . 15685 1
112 . 1 1 18 18 PRO C C 13 178.298 0.5 . 1 . . . . 18 P C . 15685 1
113 . 1 1 18 18 PRO CA C 13 65.565 0.5 . 1 . . . . 18 P CA . 15685 1
114 . 1 1 18 18 PRO CB C 13 31.858 0.5 . 1 . . . . 18 P CB . 15685 1
115 . 1 1 18 18 PRO CD C 13 52.150 0.5 . 1 . . . . 18 P CD . 15685 1
116 . 1 1 18 18 PRO CG C 13 28.208 0.5 . 1 . . . . 18 P CG . 15685 1
117 . 1 1 19 19 CYS H H 1 7.777 0.05 . 1 . . . . 19 C HN . 15685 1
118 . 1 1 19 19 CYS HA H 1 4.605 0.05 . 1 . . . . 19 C HA . 15685 1
119 . 1 1 19 19 CYS HB2 H 1 2.924 0.05 . 2 . . . . 19 C HB1 . 15685 1
120 . 1 1 19 19 CYS HB3 H 1 2.676 0.05 . 2 . . . . 19 C HB2 . 15685 1
121 . 1 1 19 19 CYS C C 13 173.081 0.5 . 1 . . . . 19 C C . 15685 1
122 . 1 1 19 19 CYS CA C 13 55.595 0.5 . 1 . . . . 19 C CA . 15685 1
123 . 1 1 19 19 CYS CB C 13 37.165 0.5 . 1 . . . . 19 C CB . 15685 1
124 . 1 1 19 19 CYS N N 15 114.737 0.5 . 1 . . . . 19 C N . 15685 1
125 . 1 1 20 20 GLY H H 1 7.198 0.05 . 1 . . . . 20 G HN . 15685 1
126 . 1 1 20 20 GLY HA2 H 1 3.737 0.05 . 2 . . . . 20 G HA1 . 15685 1
127 . 1 1 20 20 GLY HA3 H 1 3.737 0.05 . 2 . . . . 20 G HA2 . 15685 1
128 . 1 1 20 20 GLY C C 13 171.673 0.5 . 1 . . . . 20 G C . 15685 1
129 . 1 1 20 20 GLY CA C 13 43.731 0.5 . 1 . . . . 20 G CA . 15685 1
130 . 1 1 20 20 GLY N N 15 106.170 0.5 . 1 . . . . 20 G N . 15685 1
131 . 1 1 21 21 PRO HA H 1 4.562 0.05 . 1 . . . . 21 P HA . 15685 1
132 . 1 1 21 21 PRO HB2 H 1 2.398 0.05 . 2 . . . . 21 P HB1 . 15685 1
133 . 1 1 21 21 PRO HB3 H 1 2.069 0.05 . 2 . . . . 21 P HB2 . 15685 1
134 . 1 1 21 21 PRO HD2 H 1 3.610 0.05 . 2 . . . . 21 P HD1 . 15685 1
135 . 1 1 21 21 PRO HD3 H 1 3.513 0.05 . 2 . . . . 21 P HD2 . 15685 1
136 . 1 1 21 21 PRO HG2 H 1 2.105 0.05 . 2 . . . . 21 P HG1 . 15685 1
137 . 1 1 21 21 PRO HG3 H 1 1.914 0.05 . 2 . . . . 21 P HG2 . 15685 1
138 . 1 1 21 21 PRO C C 13 176.492 0.5 . 1 . . . . 21 P C . 15685 1
139 . 1 1 21 21 PRO CA C 13 63.117 0.5 . 1 . . . . 21 P CA . 15685 1
140 . 1 1 21 21 PRO CB C 13 32.820 0.5 . 1 . . . . 21 P CB . 15685 1
141 . 1 1 21 21 PRO CD C 13 49.801 0.5 . 1 . . . . 21 P CD . 15685 1
142 . 1 1 21 21 PRO CG C 13 27.726 0.5 . 1 . . . . 21 P CG . 15685 1
143 . 1 1 22 22 GLU H H 1 8.571 0.05 . 1 . . . . 22 E HN . 15685 1
144 . 1 1 22 22 GLU HA H 1 4.079 0.05 . 1 . . . . 22 E HA . 15685 1
145 . 1 1 22 22 GLU HB2 H 1 2.033 0.05 . 2 . . . . 22 E HB1 . 15685 1
146 . 1 1 22 22 GLU HB3 H 1 1.966 0.05 . 2 . . . . 22 E HB2 . 15685 1
147 . 1 1 22 22 GLU HG2 H 1 2.345 0.05 . 2 . . . . 22 E HG1 . 15685 1
148 . 1 1 22 22 GLU HG3 H 1 2.282 0.05 . 2 . . . . 22 E HG2 . 15685 1
149 . 1 1 22 22 GLU C C 13 177.805 0.5 . 1 . . . . 22 E C . 15685 1
150 . 1 1 22 22 GLU CA C 13 60.257 0.5 . 1 . . . . 22 E CA . 15685 1
151 . 1 1 22 22 GLU CB C 13 29.871 0.5 . 1 . . . . 22 E CB . 15685 1
152 . 1 1 22 22 GLU CG C 13 37.199 0.5 . 1 . . . . 22 E CG . 15685 1
153 . 1 1 22 22 GLU N N 15 121.891 0.5 . 1 . . . . 22 E N . 15685 1
154 . 1 1 23 23 ALA H H 1 8.019 0.05 . 1 . . . . 23 A HN . 15685 1
155 . 1 1 23 23 ALA HA H 1 3.929 0.05 . 1 . . . . 23 A HA . 15685 1
156 . 1 1 23 23 ALA HB1 H 1 1.309 0.05 . 1 . . . . 23 A HB1 . 15685 1
157 . 1 1 23 23 ALA HB2 H 1 1.309 0.05 . 1 . . . . 23 A HB1 . 15685 1
158 . 1 1 23 23 ALA HB3 H 1 1.309 0.05 . 1 . . . . 23 A HB1 . 15685 1
159 . 1 1 23 23 ALA C C 13 178.865 0.5 . 1 . . . . 23 A C . 15685 1
160 . 1 1 23 23 ALA CA C 13 54.625 0.5 . 1 . . . . 23 A CA . 15685 1
161 . 1 1 23 23 ALA CB C 13 19.257 0.5 . 1 . . . . 23 A CB . 15685 1
162 . 1 1 23 23 ALA N N 15 117.085 0.5 . 1 . . . . 23 A N . 15685 1
163 . 1 1 24 24 ALA H H 1 7.434 0.05 . 1 . . . . 24 A HN . 15685 1
164 . 1 1 24 24 ALA HA H 1 2.063 0.05 . 1 . . . . 24 A HA . 15685 1
165 . 1 1 24 24 ALA HB1 H 1 0.962 0.05 . 1 . . . . 24 A HB1 . 15685 1
166 . 1 1 24 24 ALA HB2 H 1 0.962 0.05 . 1 . . . . 24 A HB1 . 15685 1
167 . 1 1 24 24 ALA HB3 H 1 0.962 0.05 . 1 . . . . 24 A HB1 . 15685 1
168 . 1 1 24 24 ALA C C 13 177.855 0.5 . 1 . . . . 24 A C . 15685 1
169 . 1 1 24 24 ALA CA C 13 52.685 0.5 . 1 . . . . 24 A CA . 15685 1
170 . 1 1 24 24 ALA CB C 13 21.944 0.5 . 1 . . . . 24 A CB . 15685 1
171 . 1 1 24 24 ALA N N 15 119.846 0.5 . 1 . . . . 24 A N . 15685 1
172 . 1 1 25 25 GLY H H 1 7.040 0.05 . 1 . . . . 25 G HN . 15685 1
173 . 1 1 25 25 GLY HA2 H 1 4.225 0.05 . 2 . . . . 25 G HA1 . 15685 1
174 . 1 1 25 25 GLY HA3 H 1 4.028 0.05 . 2 . . . . 25 G HA2 . 15685 1
175 . 1 1 25 25 GLY C C 13 171.151 0.5 . 1 . . . . 25 G C . 15685 1
176 . 1 1 25 25 GLY CA C 13 46.967 0.5 . 1 . . . . 25 G CA . 15685 1
177 . 1 1 25 25 GLY N N 15 103.388 0.5 . 1 . . . . 25 G N . 15685 1
178 . 1 1 26 26 THR H H 1 8.377 0.05 . 1 . . . . 26 T HN . 15685 1
179 . 1 1 26 26 THR HA H 1 4.602 0.05 . 1 . . . . 26 T HA . 15685 1
180 . 1 1 26 26 THR HB H 1 4.033 0.05 . 1 . . . . 26 T HB . 15685 1
181 . 1 1 26 26 THR HG21 H 1 1.280 0.05 . 1 . . . . 26 T HG21 . 15685 1
182 . 1 1 26 26 THR HG22 H 1 1.280 0.05 . 1 . . . . 26 T HG21 . 15685 1
183 . 1 1 26 26 THR HG23 H 1 1.280 0.05 . 1 . . . . 26 T HG21 . 15685 1
184 . 1 1 26 26 THR C C 13 172.270 0.5 . 1 . . . . 26 T C . 15685 1
185 . 1 1 26 26 THR CA C 13 61.235 0.5 . 1 . . . . 26 T CA . 15685 1
186 . 1 1 26 26 THR CB C 13 72.357 0.5 . 1 . . . . 26 T CB . 15685 1
187 . 1 1 26 26 THR CG2 C 13 22.349 0.5 . 1 . . . . 26 T CG2 . 15685 1
188 . 1 1 26 26 THR N N 15 112.419 0.5 . 1 . . . . 26 T N . 15685 1
189 . 1 1 27 27 CYS H H 1 8.832 0.05 . 1 . . . . 27 C HN . 15685 1
190 . 1 1 27 27 CYS HA H 1 5.899 0.05 . 1 . . . . 27 C HA . 15685 1
191 . 1 1 27 27 CYS HB2 H 1 3.173 0.05 . 2 . . . . 27 C HB1 . 15685 1
192 . 1 1 27 27 CYS HB3 H 1 3.049 0.05 . 2 . . . . 27 C HB2 . 15685 1
193 . 1 1 27 27 CYS C C 13 173.941 0.5 . 1 . . . . 27 C C . 15685 1
194 . 1 1 27 27 CYS CA C 13 55.968 0.5 . 1 . . . . 27 C CA . 15685 1
195 . 1 1 27 27 CYS CB C 13 41.940 0.5 . 1 . . . . 27 C CB . 15685 1
196 . 1 1 27 27 CYS N N 15 126.853 0.5 . 1 . . . . 27 C N . 15685 1
197 . 1 1 28 28 LYS H H 1 9.271 0.05 . 1 . . . . 28 K HN . 15685 1
198 . 1 1 28 28 LYS HA H 1 4.752 0.05 . 1 . . . . 28 K HA . 15685 1
199 . 1 1 28 28 LYS HB2 H 1 1.882 0.05 . 2 . . . . 28 K HB1 . 15685 1
200 . 1 1 28 28 LYS HB3 H 1 1.841 0.05 . 2 . . . . 28 K HB2 . 15685 1
201 . 1 1 28 28 LYS HD2 H 1 1.855 0.05 . 2 . . . . 28 K HD1 . 15685 1
202 . 1 1 28 28 LYS HD3 H 1 1.779 0.05 . 2 . . . . 28 K HD2 . 15685 1
203 . 1 1 28 28 LYS HE2 H 1 3.104 0.05 . 2 . . . . 28 K HE1 . 15685 1
204 . 1 1 28 28 LYS HE3 H 1 3.104 0.05 . 2 . . . . 28 K HE2 . 15685 1
205 . 1 1 28 28 LYS HG2 H 1 1.613 0.05 . 2 . . . . 28 K HG1 . 15685 1
206 . 1 1 28 28 LYS HG3 H 1 1.564 0.05 . 2 . . . . 28 K HG2 . 15685 1
207 . 1 1 28 28 LYS C C 13 174.732 0.5 . 1 . . . . 28 K C . 15685 1
208 . 1 1 28 28 LYS CA C 13 56.416 0.5 . 1 . . . . 28 K CA . 15685 1
209 . 1 1 28 28 LYS CB C 13 37.090 0.5 . 1 . . . . 28 K CB . 15685 1
210 . 1 1 28 28 LYS CD C 13 30.220 0.5 . 1 . . . . 28 K CD . 15685 1
211 . 1 1 28 28 LYS CE C 13 43.011 0.5 . 1 . . . . 28 K CE . 15685 1
212 . 1 1 28 28 LYS CG C 13 25.406 0.5 . 1 . . . . 28 K CG . 15685 1
213 . 1 1 28 28 LYS N N 15 131.417 0.5 . 1 . . . . 28 K N . 15685 1
214 . 1 1 29 29 GLU H H 1 8.935 0.05 . 1 . . . . 29 E HN . 15685 1
215 . 1 1 29 29 GLU HA H 1 4.576 0.05 . 1 . . . . 29 E HA . 15685 1
216 . 1 1 29 29 GLU HB2 H 1 2.230 0.05 . 2 . . . . 29 E HB1 . 15685 1
217 . 1 1 29 29 GLU HB3 H 1 2.170 0.05 . 2 . . . . 29 E HB2 . 15685 1
218 . 1 1 29 29 GLU HG2 H 1 2.625 0.05 . 2 . . . . 29 E HG1 . 15685 1
219 . 1 1 29 29 GLU HG3 H 1 2.514 0.05 . 2 . . . . 29 E HG2 . 15685 1
220 . 1 1 29 29 GLU C C 13 176.552 0.5 . 1 . . . . 29 E C . 15685 1
221 . 1 1 29 29 GLU CA C 13 58.580 0.5 . 1 . . . . 29 E CA . 15685 1
222 . 1 1 29 29 GLU CB C 13 30.809 0.5 . 1 . . . . 29 E CB . 15685 1
223 . 1 1 29 29 GLU CG C 13 38.396 0.5 . 1 . . . . 29 E CG . 15685 1
224 . 1 1 29 29 GLU N N 15 127.632 0.5 . 1 . . . . 29 E N . 15685 1
225 . 1 1 30 30 THR H H 1 8.025 0.05 . 1 . . . . 30 T HN . 15685 1
226 . 1 1 30 30 THR HA H 1 4.795 0.05 . 1 . . . . 30 T HA . 15685 1
227 . 1 1 30 30 THR HB H 1 4.576 0.05 . 1 . . . . 30 T HB . 15685 1
228 . 1 1 30 30 THR HG21 H 1 1.175 0.05 . 1 . . . . 30 T HG21 . 15685 1
229 . 1 1 30 30 THR HG22 H 1 1.175 0.05 . 1 . . . . 30 T HG21 . 15685 1
230 . 1 1 30 30 THR HG23 H 1 1.175 0.05 . 1 . . . . 30 T HG21 . 15685 1
231 . 1 1 30 30 THR C C 13 174.851 0.5 . 1 . . . . 30 T C . 15685 1
232 . 1 1 30 30 THR CA C 13 59.926 0.5 . 1 . . . . 30 T CA . 15685 1
233 . 1 1 30 30 THR CB C 13 71.254 0.5 . 1 . . . . 30 T CB . 15685 1
234 . 1 1 30 30 THR CG2 C 13 22.310 0.5 . 1 . . . . 30 T CG2 . 15685 1
235 . 1 1 30 30 THR N N 15 114.697 0.5 . 1 . . . . 30 T N . 15685 1
236 . 1 1 31 31 ASN H H 1 9.121 0.05 . 1 . . . . 31 N HN . 15685 1
237 . 1 1 31 31 ASN HA H 1 4.642 0.05 . 1 . . . . 31 N HA . 15685 1
238 . 1 1 31 31 ASN HB2 H 1 2.922 0.05 . 2 . . . . 31 N HB1 . 15685 1
239 . 1 1 31 31 ASN HB3 H 1 2.875 0.05 . 2 . . . . 31 N HB2 . 15685 1
240 . 1 1 31 31 ASN C C 13 175.895 0.5 . 1 . . . . 31 N C . 15685 1
241 . 1 1 31 31 ASN CA C 13 56.192 0.5 . 1 . . . . 31 N CA . 15685 1
242 . 1 1 31 31 ASN CB C 13 39.030 0.5 . 1 . . . . 31 N CB . 15685 1
243 . 1 1 31 31 ASN N N 15 117.773 0.5 . 1 . . . . 31 N N . 15685 1
244 . 1 1 32 32 SER H H 1 8.305 0.05 . 1 . . . . 32 S HN . 15685 1
245 . 1 1 32 32 SER HA H 1 4.781 0.05 . 1 . . . . 32 S HA . 15685 1
246 . 1 1 32 32 SER HB2 H 1 4.284 0.05 . 2 . . . . 32 S HB1 . 15685 1
247 . 1 1 32 32 SER HB3 H 1 3.955 0.05 . 2 . . . . 32 S HB2 . 15685 1
248 . 1 1 32 32 SER C C 13 173.553 0.5 . 1 . . . . 32 S C . 15685 1
249 . 1 1 32 32 SER CA C 13 57.924 0.5 . 1 . . . . 32 S CA . 15685 1
250 . 1 1 32 32 SER CB C 13 65.565 0.5 . 1 . . . . 32 S CB . 15685 1
251 . 1 1 32 32 SER N N 15 111.460 0.5 . 1 . . . . 32 S N . 15685 1
252 . 1 1 33 33 GLY H H 1 7.500 0.05 . 1 . . . . 33 G HN . 15685 1
253 . 1 1 33 33 GLY HA2 H 1 4.898 0.05 . 2 . . . . 33 G HA1 . 15685 1
254 . 1 1 33 33 GLY HA3 H 1 3.977 0.05 . 2 . . . . 33 G HA2 . 15685 1
255 . 1 1 33 33 GLY C C 13 172.016 0.5 . 1 . . . . 33 G C . 15685 1
256 . 1 1 33 33 GLY CA C 13 47.163 0.5 . 1 . . . . 33 G CA . 15685 1
257 . 1 1 33 33 GLY N N 15 114.019 0.5 . 1 . . . . 33 G N . 15685 1
258 . 1 1 34 34 TYR H H 1 7.777 0.05 . 1 . . . . 34 Y HN . 15685 1
259 . 1 1 34 34 TYR HA H 1 5.461 0.05 . 1 . . . . 34 Y HA . 15685 1
260 . 1 1 34 34 TYR HB2 H 1 3.097 0.05 . 2 . . . . 34 Y HB1 . 15685 1
261 . 1 1 34 34 TYR HB3 H 1 2.979 0.05 . 2 . . . . 34 Y HB2 . 15685 1
262 . 1 1 34 34 TYR HD1 H 1 6.807 0.05 . 3 . . . . 34 Y HD1 . 15685 1
263 . 1 1 34 34 TYR HD2 H 1 6.807 0.05 . 3 . . . . 34 Y HD2 . 15685 1
264 . 1 1 34 34 TYR HE1 H 1 6.729 0.05 . 3 . . . . 34 Y HE1 . 15685 1
265 . 1 1 34 34 TYR HE2 H 1 6.729 0.05 . 3 . . . . 34 Y HE2 . 15685 1
266 . 1 1 34 34 TYR C C 13 171.583 0.5 . 1 . . . . 34 Y C . 15685 1
267 . 1 1 34 34 TYR CA C 13 56.813 0.5 . 1 . . . . 34 Y CA . 15685 1
268 . 1 1 34 34 TYR CB C 13 40.403 0.5 . 1 . . . . 34 Y CB . 15685 1
269 . 1 1 34 34 TYR CD1 C 13 133.899 0.5 . 3 . . . . 34 Y CD1 . 15685 1
270 . 1 1 34 34 TYR CD2 C 13 133.899 0.5 . 3 . . . . 34 Y CD2 . 15685 1
271 . 1 1 34 34 TYR CE1 C 13 117.496 0.5 . 3 . . . . 34 Y CE1 . 15685 1
272 . 1 1 34 34 TYR CE2 C 13 117.496 0.5 . 3 . . . . 34 Y CE2 . 15685 1
273 . 1 1 34 34 TYR N N 15 120.852 0.5 . 1 . . . . 34 Y N . 15685 1
274 . 1 1 35 35 ILE H H 1 9.143 0.05 . 1 . . . . 35 I HN . 15685 1
275 . 1 1 35 35 ILE HA H 1 4.978 0.05 . 1 . . . . 35 I HA . 15685 1
276 . 1 1 35 35 ILE HB H 1 1.843 0.05 . 1 . . . . 35 I HB . 15685 1
277 . 1 1 35 35 ILE HD11 H 1 0.933 0.05 . 1 . . . . 35 I HD11 . 15685 1
278 . 1 1 35 35 ILE HD12 H 1 0.933 0.05 . 1 . . . . 35 I HD11 . 15685 1
279 . 1 1 35 35 ILE HD13 H 1 0.933 0.05 . 1 . . . . 35 I HD11 . 15685 1
280 . 1 1 35 35 ILE HG12 H 1 1.748 0.05 . 1 . . . . 35 I HG11 . 15685 1
281 . 1 1 35 35 ILE HG13 H 1 1.113 0.05 . 1 . . . . 35 I HG12 . 15685 1
282 . 1 1 35 35 ILE HG21 H 1 1.105 0.05 . 2 . . . . 35 I HG21 . 15685 1
283 . 1 1 35 35 ILE HG22 H 1 1.105 0.05 . 2 . . . . 35 I HG21 . 15685 1
284 . 1 1 35 35 ILE HG23 H 1 1.105 0.05 . 2 . . . . 35 I HG21 . 15685 1
285 . 1 1 35 35 ILE C C 13 176.821 0.5 . 1 . . . . 35 I C . 15685 1
286 . 1 1 35 35 ILE CA C 13 60.370 0.5 . 1 . . . . 35 I CA . 15685 1
287 . 1 1 35 35 ILE CB C 13 43.955 0.5 . 1 . . . . 35 I CB . 15685 1
288 . 1 1 35 35 ILE CD1 C 13 15.998 0.5 . 1 . . . . 35 I CD1 . 15685 1
289 . 1 1 35 35 ILE CG1 C 13 28.705 0.5 . 2 . . . . 35 I CG1 . 15685 1
290 . 1 1 35 35 ILE CG2 C 13 17.934 0.5 . 1 . . . . 35 I CG2 . 15685 1
291 . 1 1 35 35 ILE N N 15 119.497 0.5 . 1 . . . . 35 I N . 15685 1
292 . 1 1 36 36 CYS H H 1 9.290 0.05 . 1 . . . . 36 C HN . 15685 1
293 . 1 1 36 36 CYS HA H 1 5.903 0.05 . 1 . . . . 36 C HA . 15685 1
294 . 1 1 36 36 CYS HB2 H 1 2.812 0.05 . 2 . . . . 36 C HB1 . 15685 1
295 . 1 1 36 36 CYS HB3 H 1 2.361 0.05 . 2 . . . . 36 C HB2 . 15685 1
296 . 1 1 36 36 CYS C C 13 173.702 0.5 . 1 . . . . 36 C C . 15685 1
297 . 1 1 36 36 CYS CA C 13 52.983 0.5 . 1 . . . . 36 C CA . 15685 1
298 . 1 1 36 36 CYS CB C 13 41.269 0.5 . 1 . . . . 36 C CB . 15685 1
299 . 1 1 36 36 CYS N N 15 121.628 0.5 . 1 . . . . 36 C N . 15685 1
300 . 1 1 37 37 ARG H H 1 8.549 0.05 . 1 . . . . 37 R HN . 15685 1
301 . 1 1 37 37 ARG HA H 1 4.854 0.05 . 1 . . . . 37 R HA . 15685 1
302 . 1 1 37 37 ARG HB2 H 1 2.033 0.05 . 2 . . . . 37 R HB1 . 15685 1
303 . 1 1 37 37 ARG HB3 H 1 1.791 0.05 . 2 . . . . 37 R HB2 . 15685 1
304 . 1 1 37 37 ARG HD2 H 1 3.409 0.05 . 2 . . . . 37 R HD1 . 15685 1
305 . 1 1 37 37 ARG HD3 H 1 3.325 0.05 . 2 . . . . 37 R HD2 . 15685 1
306 . 1 1 37 37 ARG HG2 H 1 1.803 0.05 . 2 . . . . 37 R HG1 . 15685 1
307 . 1 1 37 37 ARG HG3 H 1 1.646 0.05 . 2 . . . . 37 R HG2 . 15685 1
308 . 1 1 37 37 ARG C C 13 176.298 0.5 . 1 . . . . 37 R C . 15685 1
309 . 1 1 37 37 ARG CA C 13 55.803 0.5 . 1 . . . . 37 R CA . 15685 1
310 . 1 1 37 37 ARG CB C 13 32.408 0.5 . 1 . . . . 37 R CB . 15685 1
311 . 1 1 37 37 ARG CD C 13 44.339 0.5 . 1 . . . . 37 R CD . 15685 1
312 . 1 1 37 37 ARG CG C 13 27.953 0.5 . 1 . . . . 37 R CG . 15685 1
313 . 1 1 37 37 ARG N N 15 123.487 0.5 . 1 . . . . 37 R N . 15685 1
314 . 1 1 38 38 CYS H H 1 8.149 0.05 . 1 . . . . 38 C HN . 15685 1
315 . 1 1 38 38 CYS HA H 1 5.406 0.05 . 1 . . . . 38 C HA . 15685 1
316 . 1 1 38 38 CYS HB2 H 1 3.363 0.05 . 2 . . . . 38 C HB1 . 15685 1
317 . 1 1 38 38 CYS HB3 H 1 2.757 0.05 . 2 . . . . 38 C HB2 . 15685 1
318 . 1 1 38 38 CYS C C 13 175.627 0.5 . 1 . . . . 38 C C . 15685 1
319 . 1 1 38 38 CYS CA C 13 53.729 0.5 . 1 . . . . 38 C CA . 15685 1
320 . 1 1 38 38 CYS CB C 13 36.867 0.5 . 1 . . . . 38 C CB . 15685 1
321 . 1 1 38 38 CYS N N 15 122.950 0.5 . 1 . . . . 38 C N . 15685 1
322 . 1 1 39 39 ASN H H 1 8.537 0.05 . 1 . . . . 39 N HN . 15685 1
323 . 1 1 39 39 ASN HA H 1 4.949 0.05 . 1 . . . . 39 N HA . 15685 1
324 . 1 1 39 39 ASN HB2 H 1 3.056 0.05 . 2 . . . . 39 N HB1 . 15685 1
325 . 1 1 39 39 ASN HB3 H 1 2.464 0.05 . 2 . . . . 39 N HB2 . 15685 1
326 . 1 1 39 39 ASN C C 13 174.732 0.5 . 1 . . . . 39 N C . 15685 1
327 . 1 1 39 39 ASN CA C 13 53.207 0.5 . 1 . . . . 39 N CA . 15685 1
328 . 1 1 39 39 ASN CB C 13 39.478 0.5 . 1 . . . . 39 N CB . 15685 1
329 . 1 1 39 39 ASN N N 15 123.482 0.5 . 1 . . . . 39 N N . 15685 1
330 . 1 1 40 40 GLN H H 1 8.585 0.05 . 1 . . . . 40 Q HN . 15685 1
331 . 1 1 40 40 GLN HA H 1 4.320 0.05 . 1 . . . . 40 Q HA . 15685 1
332 . 1 1 40 40 GLN HB2 H 1 2.160 0.05 . 2 . . . . 40 Q HB1 . 15685 1
333 . 1 1 40 40 GLN HB3 H 1 2.063 0.05 . 2 . . . . 40 Q HB2 . 15685 1
334 . 1 1 40 40 GLN HG2 H 1 2.465 0.05 . 2 . . . . 40 Q HG1 . 15685 1
335 . 1 1 40 40 GLN HG3 H 1 2.465 0.05 . 2 . . . . 40 Q HG2 . 15685 1
336 . 1 1 40 40 GLN C C 13 177.223 0.5 . 1 . . . . 40 Q C . 15685 1
337 . 1 1 40 40 GLN CA C 13 58.858 0.5 . 1 . . . . 40 Q CA . 15685 1
338 . 1 1 40 40 GLN CB C 13 29.142 0.5 . 1 . . . . 40 Q CB . 15685 1
339 . 1 1 40 40 GLN CG C 13 34.151 0.5 . 1 . . . . 40 Q CG . 15685 1
340 . 1 1 40 40 GLN N N 15 119.587 0.5 . 1 . . . . 40 Q N . 15685 1
341 . 1 1 41 41 GLY H H 1 9.092 0.05 . 1 . . . . 41 G HN . 15685 1
342 . 1 1 41 41 GLY HA2 H 1 4.338 0.05 . 2 . . . . 41 G HA1 . 15685 1
343 . 1 1 41 41 GLY HA3 H 1 3.631 0.05 . 2 . . . . 41 G HA2 . 15685 1
344 . 1 1 41 41 GLY C C 13 173.434 0.5 . 1 . . . . 41 G C . 15685 1
345 . 1 1 41 41 GLY CA C 13 45.223 0.5 . 1 . . . . 41 G CA . 15685 1
346 . 1 1 41 41 GLY N N 15 113.530 0.5 . 1 . . . . 41 G N . 15685 1
347 . 1 1 42 42 TYR H H 1 8.473 0.05 . 1 . . . . 42 Y HN . 15685 1
348 . 1 1 42 42 TYR HA H 1 5.227 0.05 . 1 . . . . 42 Y HA . 15685 1
349 . 1 1 42 42 TYR HB2 H 1 3.451 0.05 . 2 . . . . 42 Y HB1 . 15685 1
350 . 1 1 42 42 TYR HB3 H 1 2.646 0.05 . 2 . . . . 42 Y HB2 . 15685 1
351 . 1 1 42 42 TYR HD1 H 1 6.652 0.05 . 3 . . . . 42 Y HD1 . 15685 1
352 . 1 1 42 42 TYR HD2 H 1 6.652 0.05 . 3 . . . . 42 Y HD2 . 15685 1
353 . 1 1 42 42 TYR HE1 H 1 6.684 0.05 . 3 . . . . 42 Y HE1 . 15685 1
354 . 1 1 42 42 TYR HE2 H 1 6.684 0.05 . 3 . . . . 42 Y HE2 . 15685 1
355 . 1 1 42 42 TYR C C 13 174.060 0.5 . 1 . . . . 42 Y C . 15685 1
356 . 1 1 42 42 TYR CA C 13 57.414 0.5 . 1 . . . . 42 Y CA . 15685 1
357 . 1 1 42 42 TYR CB C 13 42.302 0.5 . 1 . . . . 42 Y CB . 15685 1
358 . 1 1 42 42 TYR CD1 C 13 132.805 0.5 . 3 . . . . 42 Y CD1 . 15685 1
359 . 1 1 42 42 TYR CD2 C 13 132.805 0.5 . 3 . . . . 42 Y CD2 . 15685 1
360 . 1 1 42 42 TYR CE1 C 13 118.043 0.5 . 3 . . . . 42 Y CE1 . 15685 1
361 . 1 1 42 42 TYR CE2 C 13 118.043 0.5 . 3 . . . . 42 Y CE2 . 15685 1
362 . 1 1 42 42 TYR N N 15 121.004 0.5 . 1 . . . . 42 Y N . 15685 1
363 . 1 1 43 43 ARG H H 1 9.797 0.05 . 1 . . . . 43 R HN . 15685 1
364 . 1 1 43 43 ARG HA H 1 4.737 0.05 . 1 . . . . 43 R HA . 15685 1
365 . 1 1 43 43 ARG HB2 H 1 1.850 0.05 . 2 . . . . 43 R HB1 . 15685 1
366 . 1 1 43 43 ARG HB3 H 1 1.565 0.05 . 2 . . . . 43 R HB2 . 15685 1
367 . 1 1 43 43 ARG HD2 H 1 3.051 0.05 . 2 . . . . 43 R HD1 . 15685 1
368 . 1 1 43 43 ARG HD3 H 1 2.961 0.05 . 2 . . . . 43 R HD2 . 15685 1
369 . 1 1 43 43 ARG HG2 H 1 1.434 0.05 . 2 . . . . 43 R HG1 . 15685 1
370 . 1 1 43 43 ARG HG3 H 1 1.359 0.05 . 2 . . . . 43 R HG2 . 15685 1
371 . 1 1 43 43 ARG C C 13 174.180 0.5 . 1 . . . . 43 R C . 15685 1
372 . 1 1 43 43 ARG CA C 13 54.443 0.5 . 1 . . . . 43 R CA . 15685 1
373 . 1 1 43 43 ARG CB C 13 34.321 0.5 . 1 . . . . 43 R CB . 15685 1
374 . 1 1 43 43 ARG CD C 13 44.254 0.5 . 1 . . . . 43 R CD . 15685 1
375 . 1 1 43 43 ARG CG C 13 25.915 0.5 . 1 . . . . 43 R CG . 15685 1
376 . 1 1 43 43 ARG N N 15 117.673 0.5 . 1 . . . . 43 R N . 15685 1
377 . 1 1 44 44 ILE H H 1 8.694 0.05 . 1 . . . . 44 I HN . 15685 1
378 . 1 1 44 44 ILE HA H 1 4.512 0.05 . 1 . . . . 44 I HA . 15685 1
379 . 1 1 44 44 ILE HB H 1 1.850 0.05 . 1 . . . . 44 I HB . 15685 1
380 . 1 1 44 44 ILE HD11 H 1 0.433 0.05 . 1 . . . . 44 I HD11 . 15685 1
381 . 1 1 44 44 ILE HD12 H 1 0.433 0.05 . 1 . . . . 44 I HD11 . 15685 1
382 . 1 1 44 44 ILE HD13 H 1 0.433 0.05 . 1 . . . . 44 I HD11 . 15685 1
383 . 1 1 44 44 ILE HG12 H 1 1.719 0.05 . 1 . . . . 44 I HG11 . 15685 1
384 . 1 1 44 44 ILE HG13 H 1 1.124 0.05 . 1 . . . . 44 I HG12 . 15685 1
385 . 1 1 44 44 ILE HG21 H 1 0.620 0.05 . 2 . . . . 44 I HG21 . 15685 1
386 . 1 1 44 44 ILE HG22 H 1 0.620 0.05 . 2 . . . . 44 I HG21 . 15685 1
387 . 1 1 44 44 ILE HG23 H 1 0.620 0.05 . 2 . . . . 44 I HG21 . 15685 1
388 . 1 1 44 44 ILE C C 13 177.402 0.5 . 1 . . . . 44 I C . 15685 1
389 . 1 1 44 44 ILE CA C 13 58.688 0.5 . 1 . . . . 44 I CA . 15685 1
390 . 1 1 44 44 ILE CB C 13 35.764 0.5 . 1 . . . . 44 I CB . 15685 1
391 . 1 1 44 44 ILE CD1 C 13 11.906 0.5 . 1 . . . . 44 I CD1 . 15685 1
392 . 1 1 44 44 ILE CG1 C 13 26.170 0.5 . 2 . . . . 44 I CG1 . 15685 1
393 . 1 1 44 44 ILE CG2 C 13 18.953 0.5 . 1 . . . . 44 I CG2 . 15685 1
394 . 1 1 44 44 ILE N N 15 123.793 0.5 . 1 . . . . 44 I N . 15685 1
395 . 1 1 45 45 SER H H 1 9.076 0.05 . 1 . . . . 45 S HN . 15685 1
396 . 1 1 45 45 SER HA H 1 4.635 0.05 . 1 . . . . 45 S HA . 15685 1
397 . 1 1 45 45 SER HB2 H 1 3.534 0.05 . 2 . . . . 45 S HB1 . 15685 1
398 . 1 1 45 45 SER HB3 H 1 3.534 0.05 . 2 . . . . 45 S HB2 . 15685 1
399 . 1 1 45 45 SER C C 13 173.290 0.5 . 1 . . . . 45 S C . 15685 1
400 . 1 1 45 45 SER CA C 13 56.735 0.5 . 1 . . . . 45 S CA . 15685 1
401 . 1 1 45 45 SER CB C 13 65.565 0.5 . 1 . . . . 45 S CB . 15685 1
402 . 1 1 45 45 SER N N 15 122.186 0.5 . 1 . . . . 45 S N . 15685 1
403 . 1 1 46 46 LEU H H 1 8.327 0.05 . 1 . . . . 46 L HN . 15685 1
404 . 1 1 46 46 LEU HA H 1 4.934 0.05 . 1 . . . . 46 L HA . 15685 1
405 . 1 1 46 46 LEU HB2 H 1 1.748 0.05 . 2 . . . . 46 L HB1 . 15685 1
406 . 1 1 46 46 LEU HB3 H 1 1.002 0.05 . 2 . . . . 46 L HB2 . 15685 1
407 . 1 1 46 46 LEU HD11 H 1 0.516 0.05 . 2 . . . . 46 L HD11 . 15685 1
408 . 1 1 46 46 LEU HD12 H 1 0.516 0.05 . 2 . . . . 46 L HD11 . 15685 1
409 . 1 1 46 46 LEU HD13 H 1 0.516 0.05 . 2 . . . . 46 L HD11 . 15685 1
410 . 1 1 46 46 LEU HD21 H 1 0.516 0.05 . 2 . . . . 46 L HD21 . 15685 1
411 . 1 1 46 46 LEU HD22 H 1 0.516 0.05 . 2 . . . . 46 L HD21 . 15685 1
412 . 1 1 46 46 LEU HD23 H 1 0.516 0.05 . 2 . . . . 46 L HD21 . 15685 1
413 . 1 1 46 46 LEU HG H 1 1.363 0.05 . 1 . . . . 46 L HG . 15685 1
414 . 1 1 46 46 LEU C C 13 175.448 0.5 . 1 . . . . 46 L C . 15685 1
415 . 1 1 46 46 LEU CA C 13 54.188 0.5 . 1 . . . . 46 L CA . 15685 1
416 . 1 1 46 46 LEU CB C 13 44.679 0.5 . 1 . . . . 46 L CB . 15685 1
417 . 1 1 46 46 LEU CD1 C 13 26.764 0.5 . 1 . . . . 46 L CD1 . 15685 1
418 . 1 1 46 46 LEU CD2 C 13 25.576 0.5 . 1 . . . . 46 L CD2 . 15685 1
419 . 1 1 46 46 LEU CG C 13 27.528 0.5 . 1 . . . . 46 L CG . 15685 1
420 . 1 1 46 46 LEU N N 15 133.585 0.5 . 1 . . . . 46 L N . 15685 1
421 . 1 1 47 47 ASP H H 1 8.308 0.05 . 1 . . . . 47 D HN . 15685 1
422 . 1 1 47 47 ASP HA H 1 4.956 0.05 . 1 . . . . 47 D HA . 15685 1
423 . 1 1 47 47 ASP HB2 H 1 3.173 0.05 . 2 . . . . 47 D HB1 . 15685 1
424 . 1 1 47 47 ASP HB3 H 1 2.705 0.05 . 2 . . . . 47 D HB2 . 15685 1
425 . 1 1 47 47 ASP C C 13 177.104 0.5 . 1 . . . . 47 D C . 15685 1
426 . 1 1 47 47 ASP CA C 13 52.610 0.5 . 1 . . . . 47 D CA . 15685 1
427 . 1 1 47 47 ASP CB C 13 42.761 0.5 . 1 . . . . 47 D CB . 15685 1
428 . 1 1 47 47 ASP N N 15 125.937 0.5 . 1 . . . . 47 D N . 15685 1
429 . 1 1 48 48 GLY H H 1 8.222 0.05 . 1 . . . . 48 G HN . 15685 1
430 . 1 1 48 48 GLY HA2 H 1 3.749 0.05 . 2 . . . . 48 G HA1 . 15685 1
431 . 1 1 48 48 GLY HA3 H 1 3.749 0.05 . 2 . . . . 48 G HA2 . 15685 1
432 . 1 1 48 48 GLY C C 13 174.856 0.5 . 1 . . . . 48 G C . 15685 1
433 . 1 1 48 48 GLY CA C 13 46.790 0.5 . 1 . . . . 48 G CA . 15685 1
434 . 1 1 48 48 GLY N N 15 102.197 0.5 . 1 . . . . 48 G N . 15685 1
435 . 1 1 49 49 THR H H 1 8.511 0.05 . 1 . . . . 49 T HN . 15685 1
436 . 1 1 49 49 THR HA H 1 4.477 0.05 . 1 . . . . 49 T HA . 15685 1
437 . 1 1 49 49 THR HB H 1 4.324 0.05 . 1 . . . . 49 T HB . 15685 1
438 . 1 1 49 49 THR HG21 H 1 1.155 0.05 . 1 . . . . 49 T HG21 . 15685 1
439 . 1 1 49 49 THR HG22 H 1 1.155 0.05 . 1 . . . . 49 T HG21 . 15685 1
440 . 1 1 49 49 THR HG23 H 1 1.155 0.05 . 1 . . . . 49 T HG21 . 15685 1
441 . 1 1 49 49 THR C C 13 175.836 0.5 . 1 . . . . 49 T C . 15685 1
442 . 1 1 49 49 THR CA C 13 61.829 0.5 . 1 . . . . 49 T CA . 15685 1
443 . 1 1 49 49 THR CB C 13 70.744 0.5 . 1 . . . . 49 T CB . 15685 1
444 . 1 1 49 49 THR CG2 C 13 22.434 0.5 . 1 . . . . 49 T CG2 . 15685 1
445 . 1 1 49 49 THR N N 15 110.687 0.5 . 1 . . . . 49 T N . 15685 1
446 . 1 1 50 50 GLY H H 1 8.020 0.05 . 1 . . . . 50 G HN . 15685 1
447 . 1 1 50 50 GLY HA2 H 1 3.908 0.05 . 2 . . . . 50 G HA1 . 15685 1
448 . 1 1 50 50 GLY HA3 H 1 3.215 0.05 . 2 . . . . 50 G HA2 . 15685 1
449 . 1 1 50 50 GLY C C 13 171.001 0.5 . 1 . . . . 50 G C . 15685 1
450 . 1 1 50 50 GLY CA C 13 45.820 0.5 . 1 . . . . 50 G CA . 15685 1
451 . 1 1 50 50 GLY N N 15 111.311 0.5 . 1 . . . . 50 G N . 15685 1
452 . 1 1 51 51 ASN H H 1 7.518 0.05 . 1 . . . . 51 N HN . 15685 1
453 . 1 1 51 51 ASN HA H 1 4.796 0.05 . 1 . . . . 51 N HA . 15685 1
454 . 1 1 51 51 ASN HB2 H 1 2.803 0.05 . 2 . . . . 51 N HB1 . 15685 1
455 . 1 1 51 51 ASN HB3 H 1 2.664 0.05 . 2 . . . . 51 N HB2 . 15685 1
456 . 1 1 51 51 ASN C C 13 174.170 0.5 . 1 . . . . 51 N C . 15685 1
457 . 1 1 51 51 ASN CA C 13 53.339 0.5 . 1 . . . . 51 N CA . 15685 1
458 . 1 1 51 51 ASN CB C 13 41.198 0.5 . 1 . . . . 51 N CB . 15685 1
459 . 1 1 51 51 ASN N N 15 115.634 0.5 . 1 . . . . 51 N N . 15685 1
460 . 1 1 52 52 VAL H H 1 7.295 0.05 . 1 . . . . 52 V HN . 15685 1
461 . 1 1 52 52 VAL HA H 1 5.402 0.05 . 1 . . . . 52 V HA . 15685 1
462 . 1 1 52 52 VAL HB H 1 1.843 0.05 . 1 . . . . 52 V HB . 15685 1
463 . 1 1 52 52 VAL HG11 H 1 0.463 0.05 . 2 . . . . 52 V HG11 . 15685 1
464 . 1 1 52 52 VAL HG12 H 1 0.463 0.05 . 2 . . . . 52 V HG11 . 15685 1
465 . 1 1 52 52 VAL HG13 H 1 0.463 0.05 . 2 . . . . 52 V HG11 . 15685 1
466 . 1 1 52 52 VAL HG21 H 1 0.686 0.05 . 2 . . . . 52 V HG21 . 15685 1
467 . 1 1 52 52 VAL HG22 H 1 0.686 0.05 . 2 . . . . 52 V HG21 . 15685 1
468 . 1 1 52 52 VAL HG23 H 1 0.686 0.05 . 2 . . . . 52 V HG21 . 15685 1
469 . 1 1 52 52 VAL C C 13 173.881 0.5 . 1 . . . . 52 V C . 15685 1
470 . 1 1 52 52 VAL CA C 13 58.803 0.5 . 1 . . . . 52 V CA . 15685 1
471 . 1 1 52 52 VAL CB C 13 35.523 0.5 . 1 . . . . 52 V CB . 15685 1
472 . 1 1 52 52 VAL CG1 C 13 22.519 0.5 . 1 . . . . 52 V CG1 . 15685 1
473 . 1 1 52 52 VAL CG2 C 13 18.783 0.5 . 1 . . . . 52 V CG2 . 15685 1
474 . 1 1 52 52 VAL N N 15 109.212 0.5 . 1 . . . . 52 V N . 15685 1
475 . 1 1 53 53 THR H H 1 7.801 0.05 . 1 . . . . 53 T HN . 15685 1
476 . 1 1 53 53 THR HA H 1 4.613 0.05 . 1 . . . . 53 T HA . 15685 1
477 . 1 1 53 53 THR HB H 1 4.033 0.05 . 1 . . . . 53 T HB . 15685 1
478 . 1 1 53 53 THR HG21 H 1 1.037 0.05 . 1 . . . . 53 T HG21 . 15685 1
479 . 1 1 53 53 THR HG22 H 1 1.037 0.05 . 1 . . . . 53 T HG21 . 15685 1
480 . 1 1 53 53 THR HG23 H 1 1.037 0.05 . 1 . . . . 53 T HG21 . 15685 1
481 . 1 1 53 53 THR C C 13 172.127 0.5 . 1 . . . . 53 T C . 15685 1
482 . 1 1 53 53 THR CA C 13 61.745 0.5 . 1 . . . . 53 T CA . 15685 1
483 . 1 1 53 53 THR CB C 13 71.424 0.5 . 1 . . . . 53 T CB . 15685 1
484 . 1 1 53 53 THR CG2 C 13 19.196 0.5 . 1 . . . . 53 T CG2 . 15685 1
485 . 1 1 53 53 THR N N 15 113.185 0.5 . 1 . . . . 53 T N . 15685 1
486 . 1 1 54 54 CYS H H 1 7.865 0.05 . 1 . . . . 54 C HN . 15685 1
487 . 1 1 54 54 CYS HA H 1 5.102 0.05 . 1 . . . . 54 C HA . 15685 1
488 . 1 1 54 54 CYS HB2 H 1 3.179 0.05 . 2 . . . . 54 C HB1 . 15685 1
489 . 1 1 54 54 CYS HB3 H 1 2.573 0.05 . 2 . . . . 54 C HB2 . 15685 1
490 . 1 1 54 54 CYS C C 13 173.538 0.5 . 1 . . . . 54 C C . 15685 1
491 . 1 1 54 54 CYS CA C 13 56.266 0.5 . 1 . . . . 54 C CA . 15685 1
492 . 1 1 54 54 CYS CB C 13 42.836 0.5 . 1 . . . . 54 C CB . 15685 1
493 . 1 1 54 54 CYS N N 15 123.084 0.5 . 1 . . . . 54 C N . 15685 1
494 . 1 1 55 55 ILE H H 1 9.390 0.05 . 1 . . . . 55 I HN . 15685 1
495 . 1 1 55 55 ILE HA H 1 4.971 0.05 . 1 . . . . 55 I HA . 15685 1
496 . 1 1 55 55 ILE HB H 1 2.011 0.05 . 1 . . . . 55 I HB . 15685 1
497 . 1 1 55 55 ILE HD11 H 1 0.827 0.05 . 1 . . . . 55 I HD11 . 15685 1
498 . 1 1 55 55 ILE HD12 H 1 0.827 0.05 . 1 . . . . 55 I HD11 . 15685 1
499 . 1 1 55 55 ILE HD13 H 1 0.827 0.05 . 1 . . . . 55 I HD11 . 15685 1
500 . 1 1 55 55 ILE HG12 H 1 1.331 0.05 . 1 . . . . 55 I HG11 . 15685 1
501 . 1 1 55 55 ILE HG13 H 1 0.996 0.05 . 1 . . . . 55 I HG12 . 15685 1
502 . 1 1 55 55 ILE HG21 H 1 0.935 0.05 . 2 . . . . 55 I HG21 . 15685 1
503 . 1 1 55 55 ILE HG22 H 1 0.935 0.05 . 2 . . . . 55 I HG21 . 15685 1
504 . 1 1 55 55 ILE HG23 H 1 0.935 0.05 . 2 . . . . 55 I HG21 . 15685 1
505 . 1 1 55 55 ILE C C 13 175.522 0.5 . 1 . . . . 55 I C . 15685 1
506 . 1 1 55 55 ILE CA C 13 59.792 0.5 . 1 . . . . 55 I CA . 15685 1
507 . 1 1 55 55 ILE CB C 13 42.556 0.5 . 1 . . . . 55 I CB . 15685 1
508 . 1 1 55 55 ILE CD1 C 13 14.453 0.5 . 1 . . . . 55 I CD1 . 15685 1
509 . 1 1 55 55 ILE CG1 C 13 26.255 0.5 . 2 . . . . 55 I CG1 . 15685 1
510 . 1 1 55 55 ILE CG2 C 13 18.614 0.5 . 1 . . . . 55 I CG2 . 15685 1
511 . 1 1 55 55 ILE N N 15 118.967 0.5 . 1 . . . . 55 I N . 15685 1
512 . 1 1 56 56 VAL H H 1 8.383 0.05 . 1 . . . . 56 V HN . 15685 1
513 . 1 1 56 56 VAL HA H 1 3.348 0.05 . 1 . . . . 56 V HA . 15685 1
514 . 1 1 56 56 VAL HB H 1 1.799 0.05 . 1 . . . . 56 V HB . 15685 1
515 . 1 1 56 56 VAL HG11 H 1 0.790 0.05 . 2 . . . . 56 V HG11 . 15685 1
516 . 1 1 56 56 VAL HG12 H 1 0.790 0.05 . 2 . . . . 56 V HG11 . 15685 1
517 . 1 1 56 56 VAL HG13 H 1 0.790 0.05 . 2 . . . . 56 V HG11 . 15685 1
518 . 1 1 56 56 VAL HG21 H 1 0.728 0.05 . 2 . . . . 56 V HG21 . 15685 1
519 . 1 1 56 56 VAL HG22 H 1 0.728 0.05 . 2 . . . . 56 V HG21 . 15685 1
520 . 1 1 56 56 VAL HG23 H 1 0.728 0.05 . 2 . . . . 56 V HG21 . 15685 1
521 . 1 1 56 56 VAL C C 13 176.045 0.5 . 1 . . . . 56 V C . 15685 1
522 . 1 1 56 56 VAL CA C 13 64.207 0.5 . 1 . . . . 56 V CA . 15685 1
523 . 1 1 56 56 VAL CB C 13 32.708 0.5 . 1 . . . . 56 V CB . 15685 1
524 . 1 1 56 56 VAL CG1 C 13 22.689 0.5 . 1 . . . . 56 V CG1 . 15685 1
525 . 1 1 56 56 VAL CG2 C 13 21.246 0.5 . 1 . . . . 56 V CG2 . 15685 1
526 . 1 1 56 56 VAL N N 15 123.210 0.5 . 1 . . . . 56 V N . 15685 1
527 . 1 1 57 57 ARG H H 1 8.103 0.05 . 1 . . . . 57 R HN . 15685 1
528 . 1 1 57 57 ARG HA H 1 4.037 0.05 . 1 . . . . 57 R HA . 15685 1
529 . 1 1 57 57 ARG HB2 H 1 1.594 0.05 . 2 . . . . 57 R HB1 . 15685 1
530 . 1 1 57 57 ARG HB3 H 1 1.280 0.05 . 2 . . . . 57 R HB2 . 15685 1
531 . 1 1 57 57 ARG HD2 H 1 3.167 0.05 . 2 . . . . 57 R HD1 . 15685 1
532 . 1 1 57 57 ARG HD3 H 1 2.965 0.05 . 2 . . . . 57 R HD2 . 15685 1
533 . 1 1 57 57 ARG HG2 H 1 1.334 0.05 . 2 . . . . 57 R HG1 . 15685 1
534 . 1 1 57 57 ARG HG3 H 1 1.334 0.05 . 2 . . . . 57 R HG2 . 15685 1
535 . 1 1 57 57 ARG C C 13 175.537 0.5 . 1 . . . . 57 R C . 15685 1
536 . 1 1 57 57 ARG CA C 13 57.160 0.5 . 1 . . . . 57 R CA . 15685 1
537 . 1 1 57 57 ARG CB C 13 31.094 0.5 . 1 . . . . 57 R CB . 15685 1
538 . 1 1 57 57 ARG CD C 13 43.745 0.5 . 1 . . . . 57 R CD . 15685 1
539 . 1 1 57 57 ARG CG C 13 28.802 0.5 . 1 . . . . 57 R CG . 15685 1
540 . 1 1 57 57 ARG N N 15 126.630 0.5 . 1 . . . . 57 R N . 15685 1
541 . 1 1 58 58 GLN H H 1 8.268 0.05 . 1 . . . . 58 Q HN . 15685 1
542 . 1 1 58 58 GLN HA H 1 4.313 0.05 . 1 . . . . 58 Q HA . 15685 1
543 . 1 1 58 58 GLN HB2 H 1 2.047 0.05 . 2 . . . . 58 Q HB1 . 15685 1
544 . 1 1 58 58 GLN HB3 H 1 1.894 0.05 . 2 . . . . 58 Q HB2 . 15685 1
545 . 1 1 58 58 GLN HG2 H 1 2.293 0.05 . 2 . . . . 58 Q HG1 . 15685 1
546 . 1 1 58 58 GLN HG3 H 1 2.293 0.05 . 2 . . . . 58 Q HG2 . 15685 1
547 . 1 1 58 58 GLN C C 13 175.612 0.5 . 1 . . . . 58 Q C . 15685 1
548 . 1 1 58 58 GLN CA C 13 56.141 0.5 . 1 . . . . 58 Q CA . 15685 1
549 . 1 1 58 58 GLN CB C 13 30.245 0.5 . 1 . . . . 58 Q CB . 15685 1
550 . 1 1 58 58 GLN CG C 13 34.151 0.5 . 1 . . . . 58 Q CG . 15685 1
551 . 1 1 58 58 GLN N N 15 124.859 0.5 . 1 . . . . 58 Q N . 15685 1
552 . 1 1 59 59 GLU H H 1 8.482 0.05 . 1 . . . . 59 E HN . 15685 1
553 . 1 1 59 59 GLU HA H 1 4.284 0.05 . 1 . . . . 59 E HA . 15685 1
554 . 1 1 59 59 GLU HB2 H 1 2.055 0.05 . 2 . . . . 59 E HB1 . 15685 1
555 . 1 1 59 59 GLU HB3 H 1 1.894 0.05 . 2 . . . . 59 E HB2 . 15685 1
556 . 1 1 59 59 GLU C C 13 176.343 0.5 . 1 . . . . 59 E C . 15685 1
557 . 1 1 59 59 GLU CA C 13 57.311 0.5 . 1 . . . . 59 E CA . 15685 1
558 . 1 1 59 59 GLU CB C 13 30.823 0.5 . 1 . . . . 59 E CB . 15685 1
559 . 1 1 59 59 GLU CG C 13 34.151 0.5 . 1 . . . . 59 E CG . 15685 1
560 . 1 1 59 59 GLU N N 15 123.482 0.5 . 1 . . . . 59 E N . 15685 1
561 . 1 1 60 60 SER H H 1 8.188 0.05 . 1 . . . . 60 S HN . 15685 1
562 . 1 1 60 60 SER HA H 1 4.423 0.05 . 1 . . . . 60 S HA . 15685 1
563 . 1 1 60 60 SER HB2 H 1 3.839 0.05 . 2 . . . . 60 S HB1 . 15685 1
564 . 1 1 60 60 SER HB3 H 1 3.839 0.05 . 2 . . . . 60 S HB2 . 15685 1
565 . 1 1 60 60 SER C C 13 173.896 0.5 . 1 . . . . 60 S C . 15685 1
566 . 1 1 60 60 SER CA C 13 58.953 0.5 . 1 . . . . 60 S CA . 15685 1
567 . 1 1 60 60 SER CB C 13 64.623 0.5 . 1 . . . . 60 S CB . 15685 1
568 . 1 1 60 60 SER N N 15 116.923 0.5 . 1 . . . . 60 S N . 15685 1
569 . 1 1 61 61 GLY H H 1 7.882 0.05 . 1 . . . . 61 G HN . 15685 1
570 . 1 1 61 61 GLY C C 13 178.909 0.5 . 1 . . . . 61 G C . 15685 1
571 . 1 1 61 61 GLY CA C 13 46.865 0.5 . 1 . . . . 61 G CA . 15685 1
572 . 1 1 61 61 GLY N N 15 117.474 0.5 . 1 . . . . 61 G N . 15685 1
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