Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 51699
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'pH 7.5 chemical shifts'
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 51699 1
2 '2D 1H-15N HSQC' . . . 51699 1
3 '2D 1H-13C HSQC' . . . 51699 1
4 '2D 1H-13C HSQC' . . . 51699 1
5 '3D HNCA' . . . 51699 1
6 '3D HNCO' . . . 51699 1
7 '3D CBCA(CO)NH' . . . 51699 1
8 '3D HBHA(CO)NH' . . . 51699 1
9 '3D CBCANH' . . . 51699 1
10 '3D CCCONH' . . . 51699 1
11 '3D HCCCONH' . . . 51699 1
12 '3D HCCH-TOCSY' . . . 51699 1
13 '3D HNCACO' . . . 51699 1
15 '3D 1H-15N TOCSY' . . . 51699 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $software_3 . . 51699 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 2 2 ALA H H 1 8.247 0.002 . 1 . . . . . 751 ALA H . 51699 1
2 . 1 . 1 2 2 ALA HA H 1 4.355 0.007 . 1 . . . . . 751 ALA HA . 51699 1
3 . 1 . 1 2 2 ALA HB1 H 1 1.357 0.006 . 1 . . . . . 751 ALA HB1 . 51699 1
4 . 1 . 1 2 2 ALA HB2 H 1 1.357 0.006 . 1 . . . . . 751 ALA HB2 . 51699 1
5 . 1 . 1 2 2 ALA HB3 H 1 1.357 0.006 . 1 . . . . . 751 ALA HB3 . 51699 1
6 . 1 . 1 2 2 ALA C C 13 174.958 0.000 . 1 . . . . . 751 ALA C . 51699 1
7 . 1 . 1 2 2 ALA CA C 13 52.577 0.071 . 1 . . . . . 751 ALA CA . 51699 1
8 . 1 . 1 2 2 ALA CB C 13 19.383 0.090 . 1 . . . . . 751 ALA CB . 51699 1
9 . 1 . 1 2 2 ALA N N 15 125.366 0.011 . 1 . . . . . 751 ALA N . 51699 1
10 . 1 . 1 3 3 ILE H H 1 8.119 0.003 . 1 . . . . . 752 ILE H . 51699 1
11 . 1 . 1 3 3 ILE HA H 1 4.119 0.009 . 1 . . . . . 752 ILE HA . 51699 1
12 . 1 . 1 3 3 ILE HB H 1 1.792 0.009 . 1 . . . . . 752 ILE HB . 51699 1
13 . 1 . 1 3 3 ILE HG12 H 1 1.409 0.004 . 2 . . . . . 752 ILE HG12 . 51699 1
14 . 1 . 1 3 3 ILE HG13 H 1 1.132 0.005 . 2 . . . . . 752 ILE HG13 . 51699 1
15 . 1 . 1 3 3 ILE HG21 H 1 0.835 0.011 . 1 . . . . . 752 ILE HG21 . 51699 1
16 . 1 . 1 3 3 ILE HG22 H 1 0.835 0.011 . 1 . . . . . 752 ILE HG22 . 51699 1
17 . 1 . 1 3 3 ILE HG23 H 1 0.835 0.011 . 1 . . . . . 752 ILE HG23 . 51699 1
18 . 1 . 1 3 3 ILE HD11 H 1 0.816 0.007 . 1 . . . . . 752 ILE HD11 . 51699 1
19 . 1 . 1 3 3 ILE HD12 H 1 0.816 0.007 . 1 . . . . . 752 ILE HD12 . 51699 1
20 . 1 . 1 3 3 ILE HD13 H 1 0.816 0.007 . 1 . . . . . 752 ILE HD13 . 51699 1
21 . 1 . 1 3 3 ILE C C 13 173.121 0.005 . 1 . . . . . 752 ILE C . 51699 1
22 . 1 . 1 3 3 ILE CA C 13 61.156 0.046 . 1 . . . . . 752 ILE CA . 51699 1
23 . 1 . 1 3 3 ILE CB C 13 38.793 0.058 . 1 . . . . . 752 ILE CB . 51699 1
24 . 1 . 1 3 3 ILE CG1 C 13 27.254 0.050 . 1 . . . . . 752 ILE CG1 . 51699 1
25 . 1 . 1 3 3 ILE CG2 C 13 17.430 0.007 . 1 . . . . . 752 ILE CG2 . 51699 1
26 . 1 . 1 3 3 ILE CD1 C 13 12.860 0.028 . 1 . . . . . 752 ILE CD1 . 51699 1
27 . 1 . 1 3 3 ILE N N 15 119.749 0.114 . 1 . . . . . 752 ILE N . 51699 1
28 . 1 . 1 4 4 ASN H H 1 8.450 0.009 . 1 . . . . . 753 ASN H . 51699 1
29 . 1 . 1 4 4 ASN HA H 1 4.691 0.021 . 1 . . . . . 753 ASN HA . 51699 1
30 . 1 . 1 4 4 ASN HB2 H 1 2.808 0.012 . 2 . . . . . 753 ASN HB2 . 51699 1
31 . 1 . 1 4 4 ASN HB3 H 1 2.703 0.005 . 2 . . . . . 753 ASN HB3 . 51699 1
32 . 1 . 1 4 4 ASN C C 13 171.811 0.006 . 1 . . . . . 753 ASN C . 51699 1
33 . 1 . 1 4 4 ASN CA C 13 52.994 0.025 . 1 . . . . . 753 ASN CA . 51699 1
34 . 1 . 1 4 4 ASN CB C 13 38.920 0.004 . 1 . . . . . 753 ASN CB . 51699 1
35 . 1 . 1 4 4 ASN N N 15 122.611 0.190 . 1 . . . . . 753 ASN N . 51699 1
36 . 1 . 1 5 5 ASN H H 1 8.392 0.003 . 1 . . . . . 754 ASN H . 51699 1
37 . 1 . 1 5 5 ASN C C 13 171.240 0.000 . 1 . . . . . 754 ASN C . 51699 1
38 . 1 . 1 5 5 ASN CA C 13 53.209 0.063 . 1 . . . . . 754 ASN CA . 51699 1
39 . 1 . 1 5 5 ASN CB C 13 39.219 0.000 . 1 . . . . . 754 ASN CB . 51699 1
40 . 1 . 1 5 5 ASN N N 15 120.362 0.177 . 1 . . . . . 754 ASN N . 51699 1
41 . 1 . 1 6 6 ASN HA H 1 4.971 0.005 . 1 . . . . . 755 ASN HA . 51699 1
42 . 1 . 1 6 6 ASN HB2 H 1 2.919 0.008 . 2 . . . . . 755 ASN HB2 . 51699 1
43 . 1 . 1 6 6 ASN HB3 H 1 2.639 0.008 . 2 . . . . . 755 ASN HB3 . 51699 1
44 . 1 . 1 6 6 ASN C C 13 173.596 0.000 . 1 . . . . . 755 ASN C . 51699 1
45 . 1 . 1 6 6 ASN CA C 13 52.021 0.036 . 1 . . . . . 755 ASN CA . 51699 1
46 . 1 . 1 6 6 ASN CB C 13 37.706 0.020 . 1 . . . . . 755 ASN CB . 51699 1
47 . 1 . 1 7 7 GLU H H 1 8.979 0.006 . 1 . . . . . 756 GLU H . 51699 1
48 . 1 . 1 7 7 GLU HA H 1 3.987 0.009 . 1 . . . . . 756 GLU HA . 51699 1
49 . 1 . 1 7 7 GLU HB2 H 1 1.998 0.003 . 2 . . . . . 756 GLU HB2 . 51699 1
50 . 1 . 1 7 7 GLU HB3 H 1 1.848 0.000 . 2 . . . . . 756 GLU HB3 . 51699 1
51 . 1 . 1 7 7 GLU HG2 H 1 2.220 0.001 . 1 . . . . . 756 GLU HG2 . 51699 1
52 . 1 . 1 7 7 GLU C C 13 175.490 0.007 . 1 . . . . . 756 GLU C . 51699 1
53 . 1 . 1 7 7 GLU CA C 13 59.362 0.029 . 1 . . . . . 756 GLU CA . 51699 1
54 . 1 . 1 7 7 GLU CB C 13 29.730 0.055 . 1 . . . . . 756 GLU CB . 51699 1
55 . 1 . 1 7 7 GLU CG C 13 36.354 0.000 . 1 . . . . . 756 GLU CG . 51699 1
56 . 1 . 1 7 7 GLU N N 15 124.080 0.163 . 1 . . . . . 756 GLU N . 51699 1
57 . 1 . 1 8 8 CYS H H 1 8.680 0.009 . 1 . . . . . 757 CYS H . 51699 1
58 . 1 . 1 8 8 CYS HA H 1 4.239 0.000 . 1 . . . . . 757 CYS HA . 51699 1
59 . 1 . 1 8 8 CYS HB2 H 1 3.061 0.000 . 1 . . . . . 757 CYS HB2 . 51699 1
60 . 1 . 1 8 8 CYS C C 13 174.747 0.002 . 1 . . . . . 757 CYS C . 51699 1
61 . 1 . 1 8 8 CYS CA C 13 54.998 0.092 . 1 . . . . . 757 CYS CA . 51699 1
62 . 1 . 1 8 8 CYS CB C 13 36.499 0.000 . 1 . . . . . 757 CYS CB . 51699 1
63 . 1 . 1 8 8 CYS N N 15 114.933 0.102 . 1 . . . . . 757 CYS N . 51699 1
64 . 1 . 1 9 9 GLU H H 1 7.680 0.011 . 1 . . . . . 758 GLU H . 51699 1
65 . 1 . 1 9 9 GLU C C 13 174.133 0.000 . 1 . . . . . 758 GLU C . 51699 1
66 . 1 . 1 9 9 GLU CA C 13 59.083 0.000 . 1 . . . . . 758 GLU CA . 51699 1
67 . 1 . 1 9 9 GLU CB C 13 29.389 0.000 . 1 . . . . . 758 GLU CB . 51699 1
68 . 1 . 1 9 9 GLU N N 15 122.125 0.116 . 1 . . . . . 758 GLU N . 51699 1
69 . 1 . 1 10 10 SER HA H 1 4.372 0.007 . 1 . . . . . 759 SER HA . 51699 1
70 . 1 . 1 10 10 SER HB2 H 1 3.823 0.000 . 2 . . . . . 759 SER HB2 . 51699 1
71 . 1 . 1 10 10 SER HB3 H 1 3.764 0.000 . 2 . . . . . 759 SER HB3 . 51699 1
72 . 1 . 1 10 10 SER C C 13 170.691 0.000 . 1 . . . . . 759 SER C . 51699 1
73 . 1 . 1 10 10 SER CA C 13 57.909 0.046 . 1 . . . . . 759 SER CA . 51699 1
74 . 1 . 1 10 10 SER CB C 13 63.690 0.000 . 1 . . . . . 759 SER CB . 51699 1
75 . 1 . 1 11 11 ASN H H 1 7.847 0.004 . 1 . . . . . 760 ASN H . 51699 1
76 . 1 . 1 11 11 ASN C C 13 169.682 0.000 . 1 . . . . . 760 ASN C . 51699 1
77 . 1 . 1 11 11 ASN CA C 13 53.627 0.000 . 1 . . . . . 760 ASN CA . 51699 1
78 . 1 . 1 11 11 ASN CB C 13 37.755 0.000 . 1 . . . . . 760 ASN CB . 51699 1
79 . 1 . 1 11 11 ASN N N 15 116.836 0.142 . 1 . . . . . 760 ASN N . 51699 1
80 . 1 . 1 12 12 PRO HA H 1 4.221 0.005 . 1 . . . . . 761 PRO HA . 51699 1
81 . 1 . 1 12 12 PRO HB2 H 1 1.677 0.004 . 2 . . . . . 761 PRO HB2 . 51699 1
82 . 1 . 1 12 12 PRO HB3 H 1 1.562 0.001 . 2 . . . . . 761 PRO HB3 . 51699 1
83 . 1 . 1 12 12 PRO HG2 H 1 1.345 0.001 . 1 . . . . . 761 PRO HG2 . 51699 1
84 . 1 . 1 12 12 PRO C C 13 174.013 0.000 . 1 . . . . . 761 PRO C . 51699 1
85 . 1 . 1 12 12 PRO CA C 13 64.004 0.052 . 1 . . . . . 761 PRO CA . 51699 1
86 . 1 . 1 12 12 PRO CB C 13 32.089 0.024 . 1 . . . . . 761 PRO CB . 51699 1
87 . 1 . 1 12 12 PRO CG C 13 26.590 0.000 . 1 . . . . . 761 PRO CG . 51699 1
88 . 1 . 1 12 12 PRO CD C 13 45.114 0.000 . 1 . . . . . 761 PRO CD . 51699 1
89 . 1 . 1 13 13 CYS H H 1 7.745 0.006 . 1 . . . . . 762 CYS H . 51699 1
90 . 1 . 1 13 13 CYS HA H 1 4.565 0.010 . 1 . . . . . 762 CYS HA . 51699 1
91 . 1 . 1 13 13 CYS HB2 H 1 2.325 0.016 . 2 . . . . . 762 CYS HB2 . 51699 1
92 . 1 . 1 13 13 CYS HB3 H 1 2.702 0.020 . 2 . . . . . 762 CYS HB3 . 51699 1
93 . 1 . 1 13 13 CYS C C 13 171.878 0.034 . 1 . . . . . 762 CYS C . 51699 1
94 . 1 . 1 13 13 CYS CA C 13 52.746 0.023 . 1 . . . . . 762 CYS CA . 51699 1
95 . 1 . 1 13 13 CYS CB C 13 37.221 0.054 . 1 . . . . . 762 CYS CB . 51699 1
96 . 1 . 1 13 13 CYS N N 15 118.898 0.132 . 1 . . . . . 762 CYS N . 51699 1
97 . 1 . 1 14 14 VAL H H 1 8.099 0.011 . 1 . . . . . 763 VAL H . 51699 1
98 . 1 . 1 14 14 VAL HA H 1 4.412 0.012 . 1 . . . . . 763 VAL HA . 51699 1
99 . 1 . 1 14 14 VAL HB H 1 2.221 0.001 . 1 . . . . . 763 VAL HB . 51699 1
100 . 1 . 1 14 14 VAL HG11 H 1 0.702 0.009 . 2 . . . . . 763 VAL HG11 . 51699 1
101 . 1 . 1 14 14 VAL HG12 H 1 0.702 0.009 . 2 . . . . . 763 VAL HG12 . 51699 1
102 . 1 . 1 14 14 VAL HG13 H 1 0.702 0.009 . 2 . . . . . 763 VAL HG13 . 51699 1
103 . 1 . 1 14 14 VAL HG21 H 1 0.853 0.002 . 2 . . . . . 763 VAL HG21 . 51699 1
104 . 1 . 1 14 14 VAL HG22 H 1 0.853 0.002 . 2 . . . . . 763 VAL HG22 . 51699 1
105 . 1 . 1 14 14 VAL HG23 H 1 0.853 0.002 . 2 . . . . . 763 VAL HG23 . 51699 1
106 . 1 . 1 14 14 VAL C C 13 172.821 0.002 . 1 . . . . . 763 VAL C . 51699 1
107 . 1 . 1 14 14 VAL CA C 13 60.735 0.062 . 1 . . . . . 763 VAL CA . 51699 1
108 . 1 . 1 14 14 VAL CB C 13 32.638 0.011 . 1 . . . . . 763 VAL CB . 51699 1
109 . 1 . 1 14 14 VAL CG1 C 13 18.430 0.000 . 2 . . . . . 763 VAL CG1 . 51699 1
110 . 1 . 1 14 14 VAL CG2 C 13 21.725 0.000 . 2 . . . . . 763 VAL CG2 . 51699 1
111 . 1 . 1 14 14 VAL N N 15 117.893 0.113 . 1 . . . . . 763 VAL N . 51699 1
112 . 1 . 1 15 15 ASN H H 1 8.772 0.011 . 1 . . . . . 764 ASN H . 51699 1
113 . 1 . 1 15 15 ASN HA H 1 4.042 0.000 . 1 . . . . . 764 ASN HA . 51699 1
114 . 1 . 1 15 15 ASN C C 13 174.539 0.016 . 1 . . . . . 764 ASN C . 51699 1
115 . 1 . 1 15 15 ASN CA C 13 54.492 0.000 . 1 . . . . . 764 ASN CA . 51699 1
116 . 1 . 1 15 15 ASN CB C 13 36.703 0.058 . 1 . . . . . 764 ASN CB . 51699 1
117 . 1 . 1 15 15 ASN N N 15 113.476 0.136 . 1 . . . . . 764 ASN N . 51699 1
118 . 1 . 1 16 16 GLY H H 1 8.730 0.006 . 1 . . . . . 765 GLY H . 51699 1
119 . 1 . 1 16 16 GLY HA2 H 1 3.837 0.015 . 2 . . . . . 765 GLY HA2 . 51699 1
120 . 1 . 1 16 16 GLY HA3 H 1 3.630 0.001 . 2 . . . . . 765 GLY HA3 . 51699 1
121 . 1 . 1 16 16 GLY C C 13 172.571 0.000 . 1 . . . . . 765 GLY C . 51699 1
122 . 1 . 1 16 16 GLY CA C 13 45.735 0.050 . 1 . . . . . 765 GLY CA . 51699 1
123 . 1 . 1 16 16 GLY N N 15 107.130 0.148 . 1 . . . . . 765 GLY N . 51699 1
124 . 1 . 1 17 17 GLY H H 1 7.162 0.003 . 1 . . . . . 766 GLY H . 51699 1
125 . 1 . 1 17 17 GLY HA2 H 1 3.354 0.007 . 2 . . . . . 766 GLY HA2 . 51699 1
126 . 1 . 1 17 17 GLY HA3 H 1 4.331 0.012 . 2 . . . . . 766 GLY HA3 . 51699 1
127 . 1 . 1 17 17 GLY C C 13 169.016 0.002 . 1 . . . . . 766 GLY C . 51699 1
128 . 1 . 1 17 17 GLY CA C 13 45.579 0.058 . 1 . . . . . 766 GLY CA . 51699 1
129 . 1 . 1 17 17 GLY N N 15 106.805 0.185 . 1 . . . . . 766 GLY N . 51699 1
130 . 1 . 1 18 18 THR H H 1 8.586 0.004 . 1 . . . . . 767 THR H . 51699 1
131 . 1 . 1 18 18 THR HA H 1 4.471 0.010 . 1 . . . . . 767 THR HA . 51699 1
132 . 1 . 1 18 18 THR HB H 1 4.044 0.007 . 1 . . . . . 767 THR HB . 51699 1
133 . 1 . 1 18 18 THR HG21 H 1 1.149 0.006 . 1 . . . . . 767 THR HG21 . 51699 1
134 . 1 . 1 18 18 THR HG22 H 1 1.149 0.006 . 1 . . . . . 767 THR HG22 . 51699 1
135 . 1 . 1 18 18 THR HG23 H 1 1.149 0.006 . 1 . . . . . 767 THR HG23 . 51699 1
136 . 1 . 1 18 18 THR C C 13 169.693 0.000 . 1 . . . . . 767 THR C . 51699 1
137 . 1 . 1 18 18 THR CA C 13 61.332 0.048 . 1 . . . . . 767 THR CA . 51699 1
138 . 1 . 1 18 18 THR CB C 13 70.826 0.049 . 1 . . . . . 767 THR CB . 51699 1
139 . 1 . 1 18 18 THR CG2 C 13 21.819 0.001 . 1 . . . . . 767 THR CG2 . 51699 1
140 . 1 . 1 18 18 THR N N 15 114.776 0.124 . 1 . . . . . 767 THR N . 51699 1
141 . 1 . 1 19 19 CYS H H 1 8.989 0.008 . 1 . . . . . 768 CYS H . 51699 1
142 . 1 . 1 19 19 CYS HA H 1 5.079 0.008 . 1 . . . . . 768 CYS HA . 51699 1
143 . 1 . 1 19 19 CYS HB2 H 1 2.964 0.005 . 1 . . . . . 768 CYS HB2 . 51699 1
144 . 1 . 1 19 19 CYS HB3 H 1 2.964 0.005 . 1 . . . . . 768 CYS HB3 . 51699 1
145 . 1 . 1 19 19 CYS C C 13 170.995 0.000 . 1 . . . . . 768 CYS C . 51699 1
146 . 1 . 1 19 19 CYS CA C 13 57.280 0.018 . 1 . . . . . 768 CYS CA . 51699 1
147 . 1 . 1 19 19 CYS CB C 13 39.447 0.013 . 1 . . . . . 768 CYS CB . 51699 1
148 . 1 . 1 19 19 CYS N N 15 127.591 0.117 . 1 . . . . . 768 CYS N . 51699 1
149 . 1 . 1 20 20 LYS H H 1 9.208 0.007 . 1 . . . . . 769 LYS H . 51699 1
150 . 1 . 1 20 20 LYS HA H 1 4.646 0.003 . 1 . . . . . 769 LYS HA . 51699 1
151 . 1 . 1 20 20 LYS HB2 H 1 1.789 0.010 . 2 . . . . . 769 LYS HB2 . 51699 1
152 . 1 . 1 20 20 LYS HB3 H 1 1.671 0.007 . 2 . . . . . 769 LYS HB3 . 51699 1
153 . 1 . 1 20 20 LYS HG2 H 1 1.342 0.000 . 2 . . . . . 769 LYS HG2 . 51699 1
154 . 1 . 1 20 20 LYS HG3 H 1 1.397 0.002 . 2 . . . . . 769 LYS HG3 . 51699 1
155 . 1 . 1 20 20 LYS HD2 H 1 1.654 0.005 . 2 . . . . . 769 LYS HD2 . 51699 1
156 . 1 . 1 20 20 LYS HD3 H 1 1.635 0.012 . 2 . . . . . 769 LYS HD3 . 51699 1
157 . 1 . 1 20 20 LYS HE2 H 1 2.935 0.000 . 2 . . . . . 769 LYS HE2 . 51699 1
158 . 1 . 1 20 20 LYS HE3 H 1 2.932 0.004 . 2 . . . . . 769 LYS HE3 . 51699 1
159 . 1 . 1 20 20 LYS C C 13 171.854 0.007 . 1 . . . . . 769 LYS C . 51699 1
160 . 1 . 1 20 20 LYS CA C 13 55.662 0.068 . 1 . . . . . 769 LYS CA . 51699 1
161 . 1 . 1 20 20 LYS CB C 13 35.401 0.015 . 1 . . . . . 769 LYS CB . 51699 1
162 . 1 . 1 20 20 LYS CG C 13 24.900 0.001 . 1 . . . . . 769 LYS CG . 51699 1
163 . 1 . 1 20 20 LYS CD C 13 29.118 0.000 . 1 . . . . . 769 LYS CD . 51699 1
164 . 1 . 1 20 20 LYS CE C 13 42.353 0.000 . 1 . . . . . 769 LYS CE . 51699 1
165 . 1 . 1 20 20 LYS N N 15 131.397 0.136 . 1 . . . . . 769 LYS N . 51699 1
166 . 1 . 1 21 21 ASP H H 1 8.796 0.009 . 1 . . . . . 770 ASP H . 51699 1
167 . 1 . 1 21 21 ASP HA H 1 4.682 0.009 . 1 . . . . . 770 ASP HA . 51699 1
168 . 1 . 1 21 21 ASP HB2 H 1 2.603 0.000 . 1 . . . . . 770 ASP HB2 . 51699 1
169 . 1 . 1 21 21 ASP HB3 H 1 2.543 0.000 . 1 . . . . . 770 ASP HB3 . 51699 1
170 . 1 . 1 21 21 ASP C C 13 173.136 0.002 . 1 . . . . . 770 ASP C . 51699 1
171 . 1 . 1 21 21 ASP CA C 13 55.504 0.034 . 1 . . . . . 770 ASP CA . 51699 1
172 . 1 . 1 21 21 ASP CB C 13 42.285 0.052 . 1 . . . . . 770 ASP CB . 51699 1
173 . 1 . 1 21 21 ASP N N 15 127.392 0.171 . 1 . . . . . 770 ASP N . 51699 1
174 . 1 . 1 22 22 MET H H 1 8.121 0.005 . 1 . . . . . 771 MET H . 51699 1
175 . 1 . 1 22 22 MET HA H 1 4.933 0.011 . 1 . . . . . 771 MET HA . 51699 1
176 . 1 . 1 22 22 MET HB2 H 1 1.686 0.004 . 2 . . . . . 771 MET HB2 . 51699 1
177 . 1 . 1 22 22 MET HB3 H 1 2.175 0.006 . 2 . . . . . 771 MET HB3 . 51699 1
178 . 1 . 1 22 22 MET HG2 H 1 2.404 0.003 . 2 . . . . . 771 MET HG2 . 51699 1
179 . 1 . 1 22 22 MET HG3 H 1 2.455 0.001 . 2 . . . . . 771 MET HG3 . 51699 1
180 . 1 . 1 22 22 MET C C 13 174.088 0.000 . 1 . . . . . 771 MET C . 51699 1
181 . 1 . 1 22 22 MET CA C 13 53.249 0.001 . 1 . . . . . 771 MET CA . 51699 1
182 . 1 . 1 22 22 MET CB C 13 35.242 0.016 . 1 . . . . . 771 MET CB . 51699 1
183 . 1 . 1 22 22 MET CG C 13 32.118 0.000 . 1 . . . . . 771 MET CG . 51699 1
184 . 1 . 1 22 22 MET N N 15 121.582 0.135 . 1 . . . . . 771 MET N . 51699 1
185 . 1 . 1 24 24 SER HA H 1 4.538 0.003 . 1 . . . . . 773 SER HA . 51699 1
186 . 1 . 1 24 24 SER HB2 H 1 3.763 0.004 . 2 . . . . . 773 SER HB2 . 51699 1
187 . 1 . 1 24 24 SER HB3 H 1 3.812 0.004 . 2 . . . . . 773 SER HB3 . 51699 1
188 . 1 . 1 24 24 SER C C 13 171.048 0.000 . 1 . . . . . 773 SER C . 51699 1
189 . 1 . 1 24 24 SER CA C 13 57.198 0.045 . 1 . . . . . 773 SER CA . 51699 1
190 . 1 . 1 24 24 SER CB C 13 63.280 0.000 . 1 . . . . . 773 SER CB . 51699 1
191 . 1 . 1 25 25 GLY H H 1 8.012 0.009 . 1 . . . . . 774 GLY H . 51699 1
192 . 1 . 1 25 25 GLY HA2 H 1 4.260 0.006 . 2 . . . . . 774 GLY HA2 . 51699 1
193 . 1 . 1 25 25 GLY HA3 H 1 3.850 0.006 . 2 . . . . . 774 GLY HA3 . 51699 1
194 . 1 . 1 25 25 GLY C C 13 169.650 0.002 . 1 . . . . . 774 GLY C . 51699 1
195 . 1 . 1 25 25 GLY CA C 13 45.202 0.055 . 1 . . . . . 774 GLY CA . 51699 1
196 . 1 . 1 25 25 GLY N N 15 112.339 0.127 . 1 . . . . . 774 GLY N . 51699 1
197 . 1 . 1 26 26 TYR H H 1 7.936 0.006 . 1 . . . . . 775 TYR H . 51699 1
198 . 1 . 1 26 26 TYR HA H 1 5.151 0.009 . 1 . . . . . 775 TYR HA . 51699 1
199 . 1 . 1 26 26 TYR HB2 H 1 2.964 0.003 . 2 . . . . . 775 TYR HB2 . 51699 1
200 . 1 . 1 26 26 TYR HB3 H 1 2.966 0.004 . 2 . . . . . 775 TYR HB3 . 51699 1
201 . 1 . 1 26 26 TYR C C 13 170.540 0.001 . 1 . . . . . 775 TYR C . 51699 1
202 . 1 . 1 26 26 TYR CA C 13 56.831 0.045 . 1 . . . . . 775 TYR CA . 51699 1
203 . 1 . 1 26 26 TYR CB C 13 40.177 0.057 . 1 . . . . . 775 TYR CB . 51699 1
204 . 1 . 1 26 26 TYR N N 15 119.968 0.175 . 1 . . . . . 775 TYR N . 51699 1
205 . 1 . 1 27 27 VAL H H 1 9.032 0.007 . 1 . . . . . 776 VAL H . 51699 1
206 . 1 . 1 27 27 VAL HA H 1 4.412 0.011 . 1 . . . . . 776 VAL HA . 51699 1
207 . 1 . 1 27 27 VAL HB H 1 1.941 0.004 . 1 . . . . . 776 VAL HB . 51699 1
208 . 1 . 1 27 27 VAL HG11 H 1 0.906 0.013 . 2 . . . . . 776 VAL HG11 . 51699 1
209 . 1 . 1 27 27 VAL HG12 H 1 0.906 0.013 . 2 . . . . . 776 VAL HG12 . 51699 1
210 . 1 . 1 27 27 VAL HG13 H 1 0.906 0.013 . 2 . . . . . 776 VAL HG13 . 51699 1
211 . 1 . 1 27 27 VAL HG21 H 1 0.898 0.003 . 2 . . . . . 776 VAL HG21 . 51699 1
212 . 1 . 1 27 27 VAL HG22 H 1 0.898 0.003 . 2 . . . . . 776 VAL HG22 . 51699 1
213 . 1 . 1 27 27 VAL HG23 H 1 0.898 0.003 . 2 . . . . . 776 VAL HG23 . 51699 1
214 . 1 . 1 27 27 VAL C C 13 172.792 0.007 . 1 . . . . . 776 VAL C . 51699 1
215 . 1 . 1 27 27 VAL CA C 13 60.864 0.063 . 1 . . . . . 776 VAL CA . 51699 1
216 . 1 . 1 27 27 VAL CB C 13 36.254 0.068 . 1 . . . . . 776 VAL CB . 51699 1
217 . 1 . 1 27 27 VAL CG1 C 13 21.281 0.001 . 1 . . . . . 776 VAL CG1 . 51699 1
218 . 1 . 1 27 27 VAL N N 15 118.160 0.127 . 1 . . . . . 776 VAL N . 51699 1
219 . 1 . 1 28 28 CYS H H 1 9.070 0.004 . 1 . . . . . 777 CYS H . 51699 1
220 . 1 . 1 28 28 CYS HA H 1 5.599 0.014 . 1 . . . . . 777 CYS HA . 51699 1
221 . 1 . 1 28 28 CYS HB2 H 1 2.717 0.005 . 2 . . . . . 777 CYS HB2 . 51699 1
222 . 1 . 1 28 28 CYS HB3 H 1 2.962 0.008 . 2 . . . . . 777 CYS HB3 . 51699 1
223 . 1 . 1 28 28 CYS C C 13 172.351 0.005 . 1 . . . . . 777 CYS C . 51699 1
224 . 1 . 1 28 28 CYS CA C 13 53.447 0.053 . 1 . . . . . 777 CYS CA . 51699 1
225 . 1 . 1 28 28 CYS CB C 13 41.852 0.077 . 1 . . . . . 777 CYS CB . 51699 1
226 . 1 . 1 28 28 CYS N N 15 124.100 0.078 . 1 . . . . . 777 CYS N . 51699 1
227 . 1 . 1 29 29 THR H H 1 9.379 0.004 . 1 . . . . . 778 THR H . 51699 1
228 . 1 . 1 29 29 THR HA H 1 4.429 0.003 . 1 . . . . . 778 THR HA . 51699 1
229 . 1 . 1 29 29 THR HB H 1 4.030 0.007 . 1 . . . . . 778 THR HB . 51699 1
230 . 1 . 1 29 29 THR HG21 H 1 1.193 0.006 . 1 . . . . . 778 THR HG21 . 51699 1
231 . 1 . 1 29 29 THR HG22 H 1 1.193 0.006 . 1 . . . . . 778 THR HG22 . 51699 1
232 . 1 . 1 29 29 THR HG23 H 1 1.193 0.006 . 1 . . . . . 778 THR HG23 . 51699 1
233 . 1 . 1 29 29 THR C C 13 171.998 0.020 . 1 . . . . . 778 THR C . 51699 1
234 . 1 . 1 29 29 THR CA C 13 62.328 0.050 . 1 . . . . . 778 THR CA . 51699 1
235 . 1 . 1 29 29 THR CB C 13 69.125 0.053 . 1 . . . . . 778 THR CB . 51699 1
236 . 1 . 1 29 29 THR CG2 C 13 21.471 0.002 . 1 . . . . . 778 THR CG2 . 51699 1
237 . 1 . 1 29 29 THR N N 15 121.659 0.131 . 1 . . . . . 778 THR N . 51699 1
238 . 1 . 1 30 30 CYS H H 1 9.113 0.007 . 1 . . . . . 779 CYS H . 51699 1
239 . 1 . 1 30 30 CYS HB2 H 1 3.339 0.000 . 1 . . . . . 779 CYS HB2 . 51699 1
240 . 1 . 1 30 30 CYS C C 13 173.407 0.078 . 1 . . . . . 779 CYS C . 51699 1
241 . 1 . 1 30 30 CYS CA C 13 53.018 0.072 . 1 . . . . . 779 CYS CA . 51699 1
242 . 1 . 1 30 30 CYS CB C 13 37.565 0.090 . 1 . . . . . 779 CYS CB . 51699 1
243 . 1 . 1 30 30 CYS N N 15 126.161 0.152 . 1 . . . . . 779 CYS N . 51699 1
244 . 1 . 1 31 31 ARG H H 1 8.576 0.004 . 1 . . . . . 780 ARG H . 51699 1
245 . 1 . 1 31 31 ARG HA H 1 4.321 0.006 . 1 . . . . . 780 ARG HA . 51699 1
246 . 1 . 1 31 31 ARG HB2 H 1 2.043 0.005 . 2 . . . . . 780 ARG HB2 . 51699 1
247 . 1 . 1 31 31 ARG HB3 H 1 1.730 0.019 . 2 . . . . . 780 ARG HB3 . 51699 1
248 . 1 . 1 31 31 ARG HG2 H 1 1.696 0.005 . 2 . . . . . 780 ARG HG2 . 51699 1
249 . 1 . 1 31 31 ARG HG3 H 1 1.697 0.001 . 2 . . . . . 780 ARG HG3 . 51699 1
250 . 1 . 1 31 31 ARG HD2 H 1 3.271 0.008 . 2 . . . . . 780 ARG HD2 . 51699 1
251 . 1 . 1 31 31 ARG HD3 H 1 3.270 0.006 . 2 . . . . . 780 ARG HD3 . 51699 1
252 . 1 . 1 31 31 ARG C C 13 172.697 0.010 . 1 . . . . . 780 ARG C . 51699 1
253 . 1 . 1 31 31 ARG CA C 13 56.028 0.059 . 1 . . . . . 780 ARG CA . 51699 1
254 . 1 . 1 31 31 ARG CB C 13 31.190 0.054 . 1 . . . . . 780 ARG CB . 51699 1
255 . 1 . 1 31 31 ARG CG C 13 27.741 0.002 . 1 . . . . . 780 ARG CG . 51699 1
256 . 1 . 1 31 31 ARG CD C 13 43.690 0.001 . 1 . . . . . 780 ARG CD . 51699 1
257 . 1 . 1 31 31 ARG N N 15 122.068 0.173 . 1 . . . . . 780 ARG N . 51699 1
258 . 1 . 1 32 32 GLU H H 1 8.527 0.006 . 1 . . . . . 781 GLU H . 51699 1
259 . 1 . 1 32 32 GLU HA H 1 4.029 0.007 . 1 . . . . . 781 GLU HA . 51699 1
260 . 1 . 1 32 32 GLU HB2 H 1 1.934 0.002 . 2 . . . . . 781 GLU HB2 . 51699 1
261 . 1 . 1 32 32 GLU HB3 H 1 1.903 0.000 . 2 . . . . . 781 GLU HB3 . 51699 1
262 . 1 . 1 32 32 GLU HG2 H 1 2.276 0.000 . 2 . . . . . 781 GLU HG2 . 51699 1
263 . 1 . 1 32 32 GLU HG3 H 1 2.281 0.008 . 2 . . . . . 781 GLU HG3 . 51699 1
264 . 1 . 1 32 32 GLU C C 13 173.852 0.003 . 1 . . . . . 781 GLU C . 51699 1
265 . 1 . 1 32 32 GLU CA C 13 58.391 0.050 . 1 . . . . . 781 GLU CA . 51699 1
266 . 1 . 1 32 32 GLU CB C 13 29.289 0.059 . 1 . . . . . 781 GLU CB . 51699 1
267 . 1 . 1 32 32 GLU CG C 13 36.143 0.032 . 1 . . . . . 781 GLU CG . 51699 1
268 . 1 . 1 32 32 GLU N N 15 121.385 0.152 . 1 . . . . . 781 GLU N . 51699 1
269 . 1 . 1 33 33 GLY H H 1 8.754 0.008 . 1 . . . . . 782 GLY H . 51699 1
270 . 1 . 1 33 33 GLY HA2 H 1 3.364 0.007 . 2 . . . . . 782 GLY HA2 . 51699 1
271 . 1 . 1 33 33 GLY HA3 H 1 4.032 0.007 . 2 . . . . . 782 GLY HA3 . 51699 1
272 . 1 . 1 33 33 GLY C C 13 171.159 0.000 . 1 . . . . . 782 GLY C . 51699 1
273 . 1 . 1 33 33 GLY CA C 13 44.109 0.012 . 1 . . . . . 782 GLY CA . 51699 1
274 . 1 . 1 33 33 GLY N N 15 109.283 0.140 . 1 . . . . . 782 GLY N . 51699 1
275 . 1 . 1 34 34 PHE H H 1 8.098 0.005 . 1 . . . . . 783 PHE H . 51699 1
276 . 1 . 1 34 34 PHE HA H 1 5.768 0.010 . 1 . . . . . 783 PHE HA . 51699 1
277 . 1 . 1 34 34 PHE HB2 H 1 2.946 0.008 . 2 . . . . . 783 PHE HB2 . 51699 1
278 . 1 . 1 34 34 PHE HB3 H 1 3.136 0.007 . 2 . . . . . 783 PHE HB3 . 51699 1
279 . 1 . 1 34 34 PHE C C 13 171.889 0.002 . 1 . . . . . 783 PHE C . 51699 1
280 . 1 . 1 34 34 PHE CA C 13 56.816 0.047 . 1 . . . . . 783 PHE CA . 51699 1
281 . 1 . 1 34 34 PHE CB C 13 42.174 0.078 . 1 . . . . . 783 PHE CB . 51699 1
282 . 1 . 1 34 34 PHE N N 15 119.962 0.151 . 1 . . . . . 783 PHE N . 51699 1
283 . 1 . 1 35 35 SER H H 1 9.407 0.009 . 1 . . . . . 784 SER H . 51699 1
284 . 1 . 1 35 35 SER HA H 1 4.812 0.006 . 1 . . . . . 784 SER HA . 51699 1
285 . 1 . 1 35 35 SER HB2 H 1 3.581 0.018 . 2 . . . . . 784 SER HB2 . 51699 1
286 . 1 . 1 35 35 SER HB3 H 1 3.963 0.005 . 2 . . . . . 784 SER HB3 . 51699 1
287 . 1 . 1 35 35 SER C C 13 170.967 0.001 . 1 . . . . . 784 SER C . 51699 1
288 . 1 . 1 35 35 SER CA C 13 56.889 0.053 . 1 . . . . . 784 SER CA . 51699 1
289 . 1 . 1 35 35 SER CB C 13 65.914 0.033 . 1 . . . . . 784 SER CB . 51699 1
290 . 1 . 1 35 35 SER N N 15 115.463 0.127 . 1 . . . . . 784 SER N . 51699 1
291 . 1 . 1 36 36 GLY H H 1 8.131 0.006 . 1 . . . . . 785 GLY H . 51699 1
292 . 1 . 1 36 36 GLY CA C 13 43.984 0.000 . 1 . . . . . 785 GLY CA . 51699 1
293 . 1 . 1 36 36 GLY N N 15 107.489 0.156 . 1 . . . . . 785 GLY N . 51699 1
294 . 1 . 1 40 40 GLN HA H 1 3.846 0.007 . 1 . . . . . 789 GLN HA . 51699 1
295 . 1 . 1 40 40 GLN HB2 H 1 1.947 0.001 . 2 . . . . . 789 GLN HB2 . 51699 1
296 . 1 . 1 40 40 GLN HB3 H 1 2.194 0.013 . 2 . . . . . 789 GLN HB3 . 51699 1
297 . 1 . 1 40 40 GLN HG2 H 1 2.443 0.005 . 2 . . . . . 789 GLN HG2 . 51699 1
298 . 1 . 1 40 40 GLN HG3 H 1 2.447 0.000 . 2 . . . . . 789 GLN HG3 . 51699 1
299 . 1 . 1 40 40 GLN C C 13 173.815 0.000 . 1 . . . . . 789 GLN C . 51699 1
300 . 1 . 1 40 40 GLN CA C 13 57.573 0.031 . 1 . . . . . 789 GLN CA . 51699 1
301 . 1 . 1 40 40 GLN CB C 13 29.187 0.084 . 1 . . . . . 789 GLN CB . 51699 1
302 . 1 . 1 40 40 GLN CG C 13 33.320 0.031 . 1 . . . . . 789 GLN CG . 51699 1
303 . 1 . 1 41 41 THR H H 1 8.763 0.006 . 1 . . . . . 790 THR H . 51699 1
304 . 1 . 1 41 41 THR HA H 1 4.270 0.015 . 1 . . . . . 790 THR HA . 51699 1
305 . 1 . 1 41 41 THR HB H 1 3.935 0.000 . 1 . . . . . 790 THR HB . 51699 1
306 . 1 . 1 41 41 THR HG21 H 1 0.949 0.000 . 1 . . . . . 790 THR HG21 . 51699 1
307 . 1 . 1 41 41 THR HG22 H 1 0.949 0.000 . 1 . . . . . 790 THR HG22 . 51699 1
308 . 1 . 1 41 41 THR HG23 H 1 0.949 0.000 . 1 . . . . . 790 THR HG23 . 51699 1
309 . 1 . 1 41 41 THR C C 13 170.113 0.005 . 1 . . . . . 790 THR C . 51699 1
310 . 1 . 1 41 41 THR CA C 13 63.065 0.055 . 1 . . . . . 790 THR CA . 51699 1
311 . 1 . 1 41 41 THR CB C 13 69.401 0.002 . 1 . . . . . 790 THR CB . 51699 1
312 . 1 . 1 41 41 THR CG2 C 13 21.478 0.000 . 1 . . . . . 790 THR CG2 . 51699 1
313 . 1 . 1 41 41 THR N N 15 119.913 0.135 . 1 . . . . . 790 THR N . 51699 1
314 . 1 . 1 42 42 ASN H H 1 8.936 0.006 . 1 . . . . . 791 ASN H . 51699 1
315 . 1 . 1 42 42 ASN C C 13 172.180 0.004 . 1 . . . . . 791 ASN C . 51699 1
316 . 1 . 1 42 42 ASN CA C 13 51.941 0.019 . 1 . . . . . 791 ASN CA . 51699 1
317 . 1 . 1 42 42 ASN CB C 13 37.778 0.000 . 1 . . . . . 791 ASN CB . 51699 1
318 . 1 . 1 42 42 ASN N N 15 127.581 0.109 . 1 . . . . . 791 ASN N . 51699 1
319 . 1 . 1 43 43 ILE H H 1 7.881 0.005 . 1 . . . . . 792 ILE H . 51699 1
320 . 1 . 1 43 43 ILE HA H 1 3.614 0.001 . 1 . . . . . 792 ILE HA . 51699 1
321 . 1 . 1 43 43 ILE HB H 1 1.919 0.001 . 1 . . . . . 792 ILE HB . 51699 1
322 . 1 . 1 43 43 ILE HG12 H 1 1.203 0.002 . 2 . . . . . 792 ILE HG12 . 51699 1
323 . 1 . 1 43 43 ILE HG13 H 1 1.402 0.007 . 2 . . . . . 792 ILE HG13 . 51699 1
324 . 1 . 1 43 43 ILE HG21 H 1 0.953 0.004 . 1 . . . . . 792 ILE HG21 . 51699 1
325 . 1 . 1 43 43 ILE HG22 H 1 0.953 0.004 . 1 . . . . . 792 ILE HG22 . 51699 1
326 . 1 . 1 43 43 ILE HG23 H 1 0.953 0.004 . 1 . . . . . 792 ILE HG23 . 51699 1
327 . 1 . 1 43 43 ILE HD11 H 1 0.880 0.001 . 1 . . . . . 792 ILE HD11 . 51699 1
328 . 1 . 1 43 43 ILE HD12 H 1 0.880 0.001 . 1 . . . . . 792 ILE HD12 . 51699 1
329 . 1 . 1 43 43 ILE HD13 H 1 0.880 0.001 . 1 . . . . . 792 ILE HD13 . 51699 1
330 . 1 . 1 43 43 ILE C C 13 172.176 0.000 . 1 . . . . . 792 ILE C . 51699 1
331 . 1 . 1 43 43 ILE CA C 13 62.669 0.001 . 1 . . . . . 792 ILE CA . 51699 1
332 . 1 . 1 43 43 ILE CB C 13 38.590 0.003 . 1 . . . . . 792 ILE CB . 51699 1
333 . 1 . 1 43 43 ILE CG1 C 13 27.325 0.062 . 1 . . . . . 792 ILE CG1 . 51699 1
334 . 1 . 1 43 43 ILE CG2 C 13 17.405 0.014 . 1 . . . . . 792 ILE CG2 . 51699 1
335 . 1 . 1 43 43 ILE CD1 C 13 13.767 0.026 . 1 . . . . . 792 ILE CD1 . 51699 1
336 . 1 . 1 43 43 ILE N N 15 128.468 0.112 . 1 . . . . . 792 ILE N . 51699 1
337 . 1 . 1 44 44 ASN HA H 1 4.804 0.000 . 1 . . . . . 793 ASN HA . 51699 1
338 . 1 . 1 44 44 ASN HB2 H 1 2.996 0.001 . 2 . . . . . 793 ASN HB2 . 51699 1
339 . 1 . 1 44 44 ASN HB3 H 1 2.702 0.010 . 2 . . . . . 793 ASN HB3 . 51699 1
340 . 1 . 1 44 44 ASN C C 13 174.120 0.000 . 1 . . . . . 793 ASN C . 51699 1
341 . 1 . 1 44 44 ASN CA C 13 51.508 0.030 . 1 . . . . . 793 ASN CA . 51699 1
342 . 1 . 1 44 44 ASN CB C 13 37.310 0.046 . 1 . . . . . 793 ASN CB . 51699 1
343 . 1 . 1 45 45 GLU H H 1 8.831 0.009 . 1 . . . . . 794 GLU H . 51699 1
344 . 1 . 1 45 45 GLU HA H 1 4.061 0.000 . 1 . . . . . 794 GLU HA . 51699 1
345 . 1 . 1 45 45 GLU C C 13 174.127 0.001 . 1 . . . . . 794 GLU C . 51699 1
346 . 1 . 1 45 45 GLU CA C 13 61.144 0.090 . 1 . . . . . 794 GLU CA . 51699 1
347 . 1 . 1 45 45 GLU CB C 13 27.400 0.086 . 1 . . . . . 794 GLU CB . 51699 1
348 . 1 . 1 45 45 GLU N N 15 128.345 0.117 . 1 . . . . . 794 GLU N . 51699 1
349 . 1 . 1 46 46 CYS H H 1 7.922 0.007 . 1 . . . . . 795 CYS H . 51699 1
350 . 1 . 1 46 46 CYS HA H 1 4.249 0.000 . 1 . . . . . 795 CYS HA . 51699 1
351 . 1 . 1 46 46 CYS C C 13 173.935 0.016 . 1 . . . . . 795 CYS C . 51699 1
352 . 1 . 1 46 46 CYS CA C 13 54.980 0.027 . 1 . . . . . 795 CYS CA . 51699 1
353 . 1 . 1 46 46 CYS CB C 13 39.313 0.000 . 1 . . . . . 795 CYS CB . 51699 1
354 . 1 . 1 46 46 CYS N N 15 113.953 0.126 . 1 . . . . . 795 CYS N . 51699 1
355 . 1 . 1 47 47 ALA H H 1 7.293 0.007 . 1 . . . . . 796 ALA H . 51699 1
356 . 1 . 1 47 47 ALA HA H 1 3.919 0.001 . 1 . . . . . 796 ALA HA . 51699 1
357 . 1 . 1 47 47 ALA HB1 H 1 1.399 0.002 . 1 . . . . . 796 ALA HB1 . 51699 1
358 . 1 . 1 47 47 ALA HB2 H 1 1.399 0.002 . 1 . . . . . 796 ALA HB2 . 51699 1
359 . 1 . 1 47 47 ALA HB3 H 1 1.399 0.002 . 1 . . . . . 796 ALA HB3 . 51699 1
360 . 1 . 1 47 47 ALA C C 13 175.220 0.000 . 1 . . . . . 796 ALA C . 51699 1
361 . 1 . 1 47 47 ALA CA C 13 55.319 0.027 . 1 . . . . . 796 ALA CA . 51699 1
362 . 1 . 1 47 47 ALA CB C 13 18.217 0.027 . 1 . . . . . 796 ALA CB . 51699 1
363 . 1 . 1 47 47 ALA N N 15 124.780 0.122 . 1 . . . . . 796 ALA N . 51699 1
364 . 1 . 1 48 48 SER HA H 1 4.276 0.001 . 1 . . . . . 797 SER HA . 51699 1
365 . 1 . 1 48 48 SER HB2 H 1 3.803 0.001 . 2 . . . . . 797 SER HB2 . 51699 1
366 . 1 . 1 48 48 SER HB3 H 1 3.677 0.003 . 2 . . . . . 797 SER HB3 . 51699 1
367 . 1 . 1 48 48 SER C C 13 170.895 0.000 . 1 . . . . . 797 SER C . 51699 1
368 . 1 . 1 48 48 SER CA C 13 57.822 0.032 . 1 . . . . . 797 SER CA . 51699 1
369 . 1 . 1 48 48 SER CB C 13 63.161 0.001 . 1 . . . . . 797 SER CB . 51699 1
370 . 1 . 1 49 49 ASN H H 1 8.012 0.004 . 1 . . . . . 798 ASN H . 51699 1
371 . 1 . 1 49 49 ASN C C 13 169.690 0.000 . 1 . . . . . 798 ASN C . 51699 1
372 . 1 . 1 49 49 ASN CA C 13 53.578 0.000 . 1 . . . . . 798 ASN CA . 51699 1
373 . 1 . 1 49 49 ASN CB C 13 37.522 0.000 . 1 . . . . . 798 ASN CB . 51699 1
374 . 1 . 1 49 49 ASN N N 15 117.103 0.130 . 1 . . . . . 798 ASN N . 51699 1
375 . 1 . 1 50 50 PRO HA H 1 4.162 0.000 . 1 . . . . . 799 PRO HA . 51699 1
376 . 1 . 1 50 50 PRO HB2 H 1 1.567 0.000 . 1 . . . . . 799 PRO HB2 . 51699 1
377 . 1 . 1 50 50 PRO HD2 H 1 3.544 0.000 . 1 . . . . . 799 PRO HD2 . 51699 1
378 . 1 . 1 50 50 PRO HD3 H 1 3.544 0.000 . 1 . . . . . 799 PRO HD3 . 51699 1
379 . 1 . 1 50 50 PRO C C 13 173.803 0.000 . 1 . . . . . 799 PRO C . 51699 1
380 . 1 . 1 50 50 PRO CA C 13 63.888 0.029 . 1 . . . . . 799 PRO CA . 51699 1
381 . 1 . 1 50 50 PRO CB C 13 32.841 0.021 . 1 . . . . . 799 PRO CB . 51699 1
382 . 1 . 1 51 51 CYS H H 1 7.557 0.005 . 1 . . . . . 800 CYS H . 51699 1
383 . 1 . 1 51 51 CYS HA H 1 4.254 0.011 . 1 . . . . . 800 CYS HA . 51699 1
384 . 1 . 1 51 51 CYS HB2 H 1 2.624 0.000 . 1 . . . . . 800 CYS HB2 . 51699 1
385 . 1 . 1 51 51 CYS HB3 H 1 2.624 0.000 . 1 . . . . . 800 CYS HB3 . 51699 1
386 . 1 . 1 51 51 CYS C C 13 171.360 0.003 . 1 . . . . . 800 CYS C . 51699 1
387 . 1 . 1 51 51 CYS CA C 13 53.480 0.022 . 1 . . . . . 800 CYS CA . 51699 1
388 . 1 . 1 51 51 CYS CB C 13 37.547 0.057 . 1 . . . . . 800 CYS CB . 51699 1
389 . 1 . 1 51 51 CYS N N 15 116.400 0.138 . 1 . . . . . 800 CYS N . 51699 1
390 . 1 . 1 52 52 LEU H H 1 8.224 0.004 . 1 . . . . . 801 LEU H . 51699 1
391 . 1 . 1 52 52 LEU HA H 1 4.175 0.007 . 1 . . . . . 801 LEU HA . 51699 1
392 . 1 . 1 52 52 LEU HB2 H 1 1.637 0.002 . 2 . . . . . 801 LEU HB2 . 51699 1
393 . 1 . 1 52 52 LEU HB3 H 1 1.636 0.001 . 2 . . . . . 801 LEU HB3 . 51699 1
394 . 1 . 1 52 52 LEU HG H 1 1.752 0.016 . 1 . . . . . 801 LEU HG . 51699 1
395 . 1 . 1 52 52 LEU HD11 H 1 0.726 0.001 . 2 . . . . . 801 LEU HD11 . 51699 1
396 . 1 . 1 52 52 LEU HD12 H 1 0.726 0.001 . 2 . . . . . 801 LEU HD12 . 51699 1
397 . 1 . 1 52 52 LEU HD13 H 1 0.726 0.001 . 2 . . . . . 801 LEU HD13 . 51699 1
398 . 1 . 1 52 52 LEU HD21 H 1 0.804 0.006 . 2 . . . . . 801 LEU HD21 . 51699 1
399 . 1 . 1 52 52 LEU HD22 H 1 0.804 0.006 . 2 . . . . . 801 LEU HD22 . 51699 1
400 . 1 . 1 52 52 LEU HD23 H 1 0.804 0.006 . 2 . . . . . 801 LEU HD23 . 51699 1
401 . 1 . 1 52 52 LEU C C 13 174.299 0.008 . 1 . . . . . 801 LEU C . 51699 1
402 . 1 . 1 52 52 LEU CA C 13 54.437 0.076 . 1 . . . . . 801 LEU CA . 51699 1
403 . 1 . 1 52 52 LEU CB C 13 43.018 0.043 . 1 . . . . . 801 LEU CB . 51699 1
404 . 1 . 1 52 52 LEU CG C 13 27.830 0.000 . 1 . . . . . 801 LEU CG . 51699 1
405 . 1 . 1 52 52 LEU CD1 C 13 21.900 0.000 . 2 . . . . . 801 LEU CD1 . 51699 1
406 . 1 . 1 52 52 LEU CD2 C 13 24.870 0.000 . 2 . . . . . 801 LEU CD2 . 51699 1
407 . 1 . 1 52 52 LEU N N 15 125.307 0.142 . 1 . . . . . 801 LEU N . 51699 1
408 . 1 . 1 53 53 ASN H H 1 8.757 0.011 . 1 . . . . . 802 ASN H . 51699 1
409 . 1 . 1 53 53 ASN HA H 1 3.921 0.018 . 1 . . . . . 802 ASN HA . 51699 1
410 . 1 . 1 53 53 ASN HB2 H 1 1.916 0.001 . 2 . . . . . 802 ASN HB2 . 51699 1
411 . 1 . 1 53 53 ASN HB3 H 1 1.477 0.004 . 2 . . . . . 802 ASN HB3 . 51699 1
412 . 1 . 1 53 53 ASN C C 13 173.315 0.000 . 1 . . . . . 802 ASN C . 51699 1
413 . 1 . 1 53 53 ASN CA C 13 55.208 0.053 . 1 . . . . . 802 ASN CA . 51699 1
414 . 1 . 1 53 53 ASN CB C 13 36.874 0.062 . 1 . . . . . 802 ASN CB . 51699 1
415 . 1 . 1 53 53 ASN N N 15 113.477 0.136 . 1 . . . . . 802 ASN N . 51699 1
416 . 1 . 1 54 54 GLN H H 1 8.611 0.005 . 1 . . . . . 803 GLN H . 51699 1
417 . 1 . 1 54 54 GLN HA H 1 3.725 0.004 . 1 . . . . . 803 GLN HA . 51699 1
418 . 1 . 1 54 54 GLN HB2 H 1 2.207 0.000 . 2 . . . . . 803 GLN HB2 . 51699 1
419 . 1 . 1 54 54 GLN HB3 H 1 2.331 0.000 . 2 . . . . . 803 GLN HB3 . 51699 1
420 . 1 . 1 54 54 GLN HG2 H 1 2.622 0.000 . 1 . . . . . 803 GLN HG2 . 51699 1
421 . 1 . 1 54 54 GLN HG3 H 1 2.622 0.000 . 1 . . . . . 803 GLN HG3 . 51699 1
422 . 1 . 1 54 54 GLN C C 13 173.089 0.040 . 1 . . . . . 803 GLN C . 51699 1
423 . 1 . 1 54 54 GLN CA C 13 57.187 0.020 . 1 . . . . . 803 GLN CA . 51699 1
424 . 1 . 1 54 54 GLN CB C 13 26.760 0.000 . 1 . . . . . 803 GLN CB . 51699 1
425 . 1 . 1 54 54 GLN CG C 13 34.952 0.000 . 1 . . . . . 803 GLN CG . 51699 1
426 . 1 . 1 54 54 GLN N N 15 109.753 0.125 . 1 . . . . . 803 GLN N . 51699 1
427 . 1 . 1 55 55 GLY H H 1 7.440 0.007 . 1 . . . . . 804 GLY H . 51699 1
428 . 1 . 1 55 55 GLY HA2 H 1 4.228 0.000 . 2 . . . . . 804 GLY HA2 . 51699 1
429 . 1 . 1 55 55 GLY HA3 H 1 3.466 0.002 . 2 . . . . . 804 GLY HA3 . 51699 1
430 . 1 . 1 55 55 GLY C C 13 169.648 0.018 . 1 . . . . . 804 GLY C . 51699 1
431 . 1 . 1 55 55 GLY CA C 13 46.048 0.024 . 1 . . . . . 804 GLY CA . 51699 1
432 . 1 . 1 55 55 GLY N N 15 105.375 0.152 . 1 . . . . . 804 GLY N . 51699 1
433 . 1 . 1 56 56 THR H H 1 8.431 0.005 . 1 . . . . . 805 THR H . 51699 1
434 . 1 . 1 56 56 THR HA H 1 4.357 0.007 . 1 . . . . . 805 THR HA . 51699 1
435 . 1 . 1 56 56 THR HB H 1 4.048 0.007 . 1 . . . . . 805 THR HB . 51699 1
436 . 1 . 1 56 56 THR HG21 H 1 1.177 0.007 . 1 . . . . . 805 THR HG21 . 51699 1
437 . 1 . 1 56 56 THR HG22 H 1 1.177 0.007 . 1 . . . . . 805 THR HG22 . 51699 1
438 . 1 . 1 56 56 THR HG23 H 1 1.177 0.007 . 1 . . . . . 805 THR HG23 . 51699 1
439 . 1 . 1 56 56 THR C C 13 169.548 0.002 . 1 . . . . . 805 THR C . 51699 1
440 . 1 . 1 56 56 THR CA C 13 62.090 0.029 . 1 . . . . . 805 THR CA . 51699 1
441 . 1 . 1 56 56 THR CB C 13 71.049 0.065 . 1 . . . . . 805 THR CB . 51699 1
442 . 1 . 1 56 56 THR CG2 C 13 21.630 0.000 . 1 . . . . . 805 THR CG2 . 51699 1
443 . 1 . 1 56 56 THR N N 15 117.390 0.106 . 1 . . . . . 805 THR N . 51699 1
444 . 1 . 1 57 57 CYS H H 1 8.903 0.004 . 1 . . . . . 806 CYS H . 51699 1
445 . 1 . 1 57 57 CYS HA H 1 5.077 0.000 . 1 . . . . . 806 CYS HA . 51699 1
446 . 1 . 1 57 57 CYS HB2 H 1 2.959 0.000 . 1 . . . . . 806 CYS HB2 . 51699 1
447 . 1 . 1 57 57 CYS HB3 H 1 2.959 0.000 . 1 . . . . . 806 CYS HB3 . 51699 1
448 . 1 . 1 57 57 CYS C C 13 170.926 0.019 . 1 . . . . . 806 CYS C . 51699 1
449 . 1 . 1 57 57 CYS CA C 13 57.633 0.065 . 1 . . . . . 806 CYS CA . 51699 1
450 . 1 . 1 57 57 CYS CB C 13 39.220 0.000 . 1 . . . . . 806 CYS CB . 51699 1
451 . 1 . 1 57 57 CYS N N 15 128.356 0.156 . 1 . . . . . 806 CYS N . 51699 1
452 . 1 . 1 58 58 ILE H H 1 9.613 0.005 . 1 . . . . . 807 ILE H . 51699 1
453 . 1 . 1 58 58 ILE HA H 1 4.296 0.004 . 1 . . . . . 807 ILE HA . 51699 1
454 . 1 . 1 58 58 ILE HB H 1 1.857 0.004 . 1 . . . . . 807 ILE HB . 51699 1
455 . 1 . 1 58 58 ILE HG12 H 1 1.376 0.007 . 2 . . . . . 807 ILE HG12 . 51699 1
456 . 1 . 1 58 58 ILE HG13 H 1 1.190 0.006 . 2 . . . . . 807 ILE HG13 . 51699 1
457 . 1 . 1 58 58 ILE HG21 H 1 0.902 0.004 . 1 . . . . . 807 ILE HG21 . 51699 1
458 . 1 . 1 58 58 ILE HG22 H 1 0.902 0.004 . 1 . . . . . 807 ILE HG22 . 51699 1
459 . 1 . 1 58 58 ILE HG23 H 1 0.902 0.004 . 1 . . . . . 807 ILE HG23 . 51699 1
460 . 1 . 1 58 58 ILE HD11 H 1 0.753 0.003 . 1 . . . . . 807 ILE HD11 . 51699 1
461 . 1 . 1 58 58 ILE HD12 H 1 0.753 0.003 . 1 . . . . . 807 ILE HD12 . 51699 1
462 . 1 . 1 58 58 ILE HD13 H 1 0.753 0.003 . 1 . . . . . 807 ILE HD13 . 51699 1
463 . 1 . 1 58 58 ILE C C 13 172.359 0.004 . 1 . . . . . 807 ILE C . 51699 1
464 . 1 . 1 58 58 ILE CA C 13 59.998 0.088 . 1 . . . . . 807 ILE CA . 51699 1
465 . 1 . 1 58 58 ILE CB C 13 39.184 0.063 . 1 . . . . . 807 ILE CB . 51699 1
466 . 1 . 1 58 58 ILE CG1 C 13 27.300 0.000 . 1 . . . . . 807 ILE CG1 . 51699 1
467 . 1 . 1 58 58 ILE CG2 C 13 17.414 0.009 . 1 . . . . . 807 ILE CG2 . 51699 1
468 . 1 . 1 58 58 ILE CD1 C 13 12.441 0.066 . 1 . . . . . 807 ILE CD1 . 51699 1
469 . 1 . 1 58 58 ILE N N 15 132.721 0.139 . 1 . . . . . 807 ILE N . 51699 1
470 . 1 . 1 59 59 ASP H H 1 8.769 0.004 . 1 . . . . . 808 ASP H . 51699 1
471 . 1 . 1 59 59 ASP HA H 1 4.590 0.002 . 1 . . . . . 808 ASP HA . 51699 1
472 . 1 . 1 59 59 ASP HB2 H 1 2.627 0.000 . 2 . . . . . 808 ASP HB2 . 51699 1
473 . 1 . 1 59 59 ASP HB3 H 1 2.436 0.003 . 2 . . . . . 808 ASP HB3 . 51699 1
474 . 1 . 1 59 59 ASP C C 13 171.579 0.016 . 1 . . . . . 808 ASP C . 51699 1
475 . 1 . 1 59 59 ASP CA C 13 56.615 0.077 . 1 . . . . . 808 ASP CA . 51699 1
476 . 1 . 1 59 59 ASP CB C 13 42.607 0.040 . 1 . . . . . 808 ASP CB . 51699 1
477 . 1 . 1 59 59 ASP N N 15 128.446 0.167 . 1 . . . . . 808 ASP N . 51699 1
478 . 1 . 1 60 60 ASP H H 1 8.495 0.003 . 1 . . . . . 809 ASP H . 51699 1
479 . 1 . 1 60 60 ASP HA H 1 4.989 0.014 . 1 . . . . . 809 ASP HA . 51699 1
480 . 1 . 1 60 60 ASP HB2 H 1 2.184 0.000 . 2 . . . . . 809 ASP HB2 . 51699 1
481 . 1 . 1 60 60 ASP HB3 H 1 2.442 0.000 . 2 . . . . . 809 ASP HB3 . 51699 1
482 . 1 . 1 60 60 ASP C C 13 173.461 0.016 . 1 . . . . . 809 ASP C . 51699 1
483 . 1 . 1 60 60 ASP CA C 13 51.918 0.041 . 1 . . . . . 809 ASP CA . 51699 1
484 . 1 . 1 60 60 ASP CB C 13 44.914 0.076 . 1 . . . . . 809 ASP CB . 51699 1
485 . 1 . 1 60 60 ASP N N 15 128.014 0.142 . 1 . . . . . 809 ASP N . 51699 1
486 . 1 . 1 61 61 VAL H H 1 10.049 0.004 . 1 . . . . . 810 VAL H . 51699 1
487 . 1 . 1 61 61 VAL HA H 1 3.665 0.003 . 1 . . . . . 810 VAL HA . 51699 1
488 . 1 . 1 61 61 VAL HB H 1 1.983 0.003 . 1 . . . . . 810 VAL HB . 51699 1
489 . 1 . 1 61 61 VAL HG11 H 1 0.991 0.001 . 2 . . . . . 810 VAL HG11 . 51699 1
490 . 1 . 1 61 61 VAL HG12 H 1 0.991 0.001 . 2 . . . . . 810 VAL HG12 . 51699 1
491 . 1 . 1 61 61 VAL HG13 H 1 0.991 0.001 . 2 . . . . . 810 VAL HG13 . 51699 1
492 . 1 . 1 61 61 VAL HG21 H 1 0.936 0.001 . 2 . . . . . 810 VAL HG21 . 51699 1
493 . 1 . 1 61 61 VAL HG22 H 1 0.936 0.001 . 2 . . . . . 810 VAL HG22 . 51699 1
494 . 1 . 1 61 61 VAL HG23 H 1 0.936 0.001 . 2 . . . . . 810 VAL HG23 . 51699 1
495 . 1 . 1 61 61 VAL C C 13 172.402 0.029 . 1 . . . . . 810 VAL C . 51699 1
496 . 1 . 1 61 61 VAL CA C 13 64.355 0.024 . 1 . . . . . 810 VAL CA . 51699 1
497 . 1 . 1 61 61 VAL CB C 13 31.177 0.000 . 1 . . . . . 810 VAL CB . 51699 1
498 . 1 . 1 61 61 VAL CG2 C 13 21.588 0.000 . 1 . . . . . 810 VAL CG2 . 51699 1
499 . 1 . 1 61 61 VAL N N 15 127.930 0.169 . 1 . . . . . 810 VAL N . 51699 1
500 . 1 . 1 62 62 ALA H H 1 9.530 0.004 . 1 . . . . . 811 ALA H . 51699 1
501 . 1 . 1 62 62 ALA HA H 1 3.877 0.006 . 1 . . . . . 811 ALA HA . 51699 1
502 . 1 . 1 62 62 ALA HB1 H 1 1.200 0.006 . 1 . . . . . 811 ALA HB1 . 51699 1
503 . 1 . 1 62 62 ALA HB2 H 1 1.200 0.006 . 1 . . . . . 811 ALA HB2 . 51699 1
504 . 1 . 1 62 62 ALA HB3 H 1 1.200 0.006 . 1 . . . . . 811 ALA HB3 . 51699 1
505 . 1 . 1 62 62 ALA C C 13 172.822 0.000 . 1 . . . . . 811 ALA C . 51699 1
506 . 1 . 1 62 62 ALA CA C 13 52.077 0.077 . 1 . . . . . 811 ALA CA . 51699 1
507 . 1 . 1 62 62 ALA CB C 13 16.594 0.068 . 1 . . . . . 811 ALA CB . 51699 1
508 . 1 . 1 62 62 ALA N N 15 130.638 0.103 . 1 . . . . . 811 ALA N . 51699 1
509 . 1 . 1 63 63 GLY H H 1 7.156 0.003 . 1 . . . . . 812 GLY H . 51699 1
510 . 1 . 1 63 63 GLY C C 13 181.606 0.018 . 1 . . . . . 812 GLY C . 51699 1
511 . 1 . 1 63 63 GLY CA C 13 45.393 0.000 . 1 . . . . . 812 GLY CA . 51699 1
512 . 1 . 1 63 63 GLY N N 15 104.850 0.130 . 1 . . . . . 812 GLY N . 51699 1
513 . 1 . 1 64 64 TYR H H 1 7.412 0.003 . 1 . . . . . 813 TYR H . 51699 1
514 . 1 . 1 64 64 TYR HA H 1 5.170 0.010 . 1 . . . . . 813 TYR HA . 51699 1
515 . 1 . 1 64 64 TYR HB2 H 1 2.578 0.000 . 2 . . . . . 813 TYR HB2 . 51699 1
516 . 1 . 1 64 64 TYR HB3 H 1 3.031 0.001 . 2 . . . . . 813 TYR HB3 . 51699 1
517 . 1 . 1 64 64 TYR C C 13 171.360 0.027 . 1 . . . . . 813 TYR C . 51699 1
518 . 1 . 1 64 64 TYR CA C 13 55.717 0.048 . 1 . . . . . 813 TYR CA . 51699 1
519 . 1 . 1 64 64 TYR CB C 13 42.011 0.025 . 1 . . . . . 813 TYR CB . 51699 1
520 . 1 . 1 64 64 TYR N N 15 113.661 0.106 . 1 . . . . . 813 TYR N . 51699 1
521 . 1 . 1 65 65 LYS H H 1 9.018 0.004 . 1 . . . . . 814 LYS H . 51699 1
522 . 1 . 1 65 65 LYS HA H 1 4.637 0.002 . 1 . . . . . 814 LYS HA . 51699 1
523 . 1 . 1 65 65 LYS HB2 H 1 1.649 0.007 . 2 . . . . . 814 LYS HB2 . 51699 1
524 . 1 . 1 65 65 LYS HB3 H 1 1.775 0.006 . 2 . . . . . 814 LYS HB3 . 51699 1
525 . 1 . 1 65 65 LYS HG2 H 1 1.306 0.006 . 2 . . . . . 814 LYS HG2 . 51699 1
526 . 1 . 1 65 65 LYS HG3 H 1 1.311 0.006 . 2 . . . . . 814 LYS HG3 . 51699 1
527 . 1 . 1 65 65 LYS HD2 H 1 1.615 0.002 . 2 . . . . . 814 LYS HD2 . 51699 1
528 . 1 . 1 65 65 LYS HD3 H 1 1.628 0.012 . 2 . . . . . 814 LYS HD3 . 51699 1
529 . 1 . 1 65 65 LYS HE2 H 1 2.897 0.011 . 2 . . . . . 814 LYS HE2 . 51699 1
530 . 1 . 1 65 65 LYS HE3 H 1 2.902 0.009 . 2 . . . . . 814 LYS HE3 . 51699 1
531 . 1 . 1 65 65 LYS C C 13 172.440 0.008 . 1 . . . . . 814 LYS C . 51699 1
532 . 1 . 1 65 65 LYS CA C 13 54.711 0.095 . 1 . . . . . 814 LYS CA . 51699 1
533 . 1 . 1 65 65 LYS CB C 13 36.194 0.032 . 1 . . . . . 814 LYS CB . 51699 1
534 . 1 . 1 65 65 LYS CG C 13 24.889 0.002 . 1 . . . . . 814 LYS CG . 51699 1
535 . 1 . 1 65 65 LYS CD C 13 28.880 0.000 . 1 . . . . . 814 LYS CD . 51699 1
536 . 1 . 1 65 65 LYS CE C 13 42.789 0.002 . 1 . . . . . 814 LYS CE . 51699 1
537 . 1 . 1 65 65 LYS N N 15 119.934 0.145 . 1 . . . . . 814 LYS N . 51699 1
538 . 1 . 1 66 66 CYS H H 1 8.933 0.004 . 1 . . . . . 815 CYS H . 51699 1
539 . 1 . 1 66 66 CYS HA H 1 5.433 0.002 . 1 . . . . . 815 CYS HA . 51699 1
540 . 1 . 1 66 66 CYS HB2 H 1 2.809 0.006 . 2 . . . . . 815 CYS HB2 . 51699 1
541 . 1 . 1 66 66 CYS HB3 H 1 2.610 0.014 . 2 . . . . . 815 CYS HB3 . 51699 1
542 . 1 . 1 66 66 CYS C C 13 171.450 0.006 . 1 . . . . . 815 CYS C . 51699 1
543 . 1 . 1 66 66 CYS CA C 13 53.601 0.059 . 1 . . . . . 815 CYS CA . 51699 1
544 . 1 . 1 66 66 CYS CB C 13 42.387 0.085 . 1 . . . . . 815 CYS CB . 51699 1
545 . 1 . 1 66 66 CYS N N 15 119.042 0.166 . 1 . . . . . 815 CYS N . 51699 1
546 . 1 . 1 67 67 ASN H H 1 9.472 0.006 . 1 . . . . . 816 ASN H . 51699 1
547 . 1 . 1 67 67 ASN HA H 1 5.050 0.003 . 1 . . . . . 816 ASN HA . 51699 1
548 . 1 . 1 67 67 ASN HB2 H 1 2.897 0.014 . 2 . . . . . 816 ASN HB2 . 51699 1
549 . 1 . 1 67 67 ASN HB3 H 1 2.654 0.008 . 2 . . . . . 816 ASN HB3 . 51699 1
550 . 1 . 1 67 67 ASN C C 13 172.364 0.021 . 1 . . . . . 816 ASN C . 51699 1
551 . 1 . 1 67 67 ASN CA C 13 51.900 0.026 . 1 . . . . . 816 ASN CA . 51699 1
552 . 1 . 1 67 67 ASN CB C 13 38.488 0.049 . 1 . . . . . 816 ASN CB . 51699 1
553 . 1 . 1 67 67 ASN N N 15 124.926 0.138 . 1 . . . . . 816 ASN N . 51699 1
554 . 1 . 1 68 68 CYS H H 1 8.917 0.008 . 1 . . . . . 817 CYS H . 51699 1
555 . 1 . 1 68 68 CYS HB2 H 1 2.947 0.000 . 2 . . . . . 817 CYS HB2 . 51699 1
556 . 1 . 1 68 68 CYS HB3 H 1 2.638 0.000 . 2 . . . . . 817 CYS HB3 . 51699 1
557 . 1 . 1 68 68 CYS C C 13 171.673 0.008 . 1 . . . . . 817 CYS C . 51699 1
558 . 1 . 1 68 68 CYS CA C 13 53.456 0.033 . 1 . . . . . 817 CYS CA . 51699 1
559 . 1 . 1 68 68 CYS CB C 13 38.585 0.081 . 1 . . . . . 817 CYS CB . 51699 1
560 . 1 . 1 68 68 CYS N N 15 123.955 0.104 . 1 . . . . . 817 CYS N . 51699 1
561 . 1 . 1 69 69 LEU H H 1 8.786 0.003 . 1 . . . . . 818 LEU H . 51699 1
562 . 1 . 1 69 69 LEU HA H 1 4.596 0.007 . 1 . . . . . 818 LEU HA . 51699 1
563 . 1 . 1 69 69 LEU HB2 H 1 1.627 0.008 . 2 . . . . . 818 LEU HB2 . 51699 1
564 . 1 . 1 69 69 LEU HB3 H 1 1.624 0.007 . 2 . . . . . 818 LEU HB3 . 51699 1
565 . 1 . 1 69 69 LEU HG H 1 1.646 0.008 . 1 . . . . . 818 LEU HG . 51699 1
566 . 1 . 1 69 69 LEU HD11 H 1 0.949 0.000 . 2 . . . . . 818 LEU HD11 . 51699 1
567 . 1 . 1 69 69 LEU HD12 H 1 0.949 0.000 . 2 . . . . . 818 LEU HD12 . 51699 1
568 . 1 . 1 69 69 LEU HD13 H 1 0.949 0.000 . 2 . . . . . 818 LEU HD13 . 51699 1
569 . 1 . 1 69 69 LEU HD21 H 1 0.902 0.001 . 2 . . . . . 818 LEU HD21 . 51699 1
570 . 1 . 1 69 69 LEU HD22 H 1 0.902 0.001 . 2 . . . . . 818 LEU HD22 . 51699 1
571 . 1 . 1 69 69 LEU HD23 H 1 0.902 0.001 . 2 . . . . . 818 LEU HD23 . 51699 1
572 . 1 . 1 69 69 LEU C C 13 173.751 0.006 . 1 . . . . . 818 LEU C . 51699 1
573 . 1 . 1 69 69 LEU CA C 13 53.420 0.022 . 1 . . . . . 818 LEU CA . 51699 1
574 . 1 . 1 69 69 LEU CB C 13 43.120 0.001 . 1 . . . . . 818 LEU CB . 51699 1
575 . 1 . 1 69 69 LEU CG C 13 26.941 0.000 . 1 . . . . . 818 LEU CG . 51699 1
576 . 1 . 1 69 69 LEU CD1 C 13 25.413 0.000 . 2 . . . . . 818 LEU CD1 . 51699 1
577 . 1 . 1 69 69 LEU CD2 C 13 23.530 0.000 . 2 . . . . . 818 LEU CD2 . 51699 1
578 . 1 . 1 69 69 LEU N N 15 125.031 0.107 . 1 . . . . . 818 LEU N . 51699 1
579 . 1 . 1 70 70 LEU H H 1 8.428 0.003 . 1 . . . . . 819 LEU H . 51699 1
580 . 1 . 1 70 70 LEU C C 13 173.175 0.000 . 1 . . . . . 819 LEU C . 51699 1
581 . 1 . 1 70 70 LEU CA C 13 54.503 0.000 . 1 . . . . . 819 LEU CA . 51699 1
582 . 1 . 1 70 70 LEU CB C 13 40.859 0.000 . 1 . . . . . 819 LEU CB . 51699 1
583 . 1 . 1 70 70 LEU N N 15 123.777 0.083 . 1 . . . . . 819 LEU N . 51699 1
584 . 1 . 1 71 71 PRO HD2 H 1 3.701 0.000 . 1 . . . . . 820 PRO HD2 . 51699 1
585 . 1 . 1 71 71 PRO C C 13 169.723 0.000 . 1 . . . . . 820 PRO C . 51699 1
586 . 1 . 1 71 71 PRO CA C 13 63.334 0.006 . 1 . . . . . 820 PRO CA . 51699 1
587 . 1 . 1 71 71 PRO CB C 13 32.471 0.074 . 1 . . . . . 820 PRO CB . 51699 1
588 . 1 . 1 72 72 TYR H H 1 9.060 0.007 . 1 . . . . . 821 TYR H . 51699 1
589 . 1 . 1 72 72 TYR HA H 1 5.016 0.013 . 1 . . . . . 821 TYR HA . 51699 1
590 . 1 . 1 72 72 TYR HB2 H 1 2.976 0.011 . 2 . . . . . 821 TYR HB2 . 51699 1
591 . 1 . 1 72 72 TYR HB3 H 1 3.105 0.018 . 2 . . . . . 821 TYR HB3 . 51699 1
592 . 1 . 1 72 72 TYR C C 13 172.313 0.026 . 1 . . . . . 821 TYR C . 51699 1
593 . 1 . 1 72 72 TYR CA C 13 58.859 0.051 . 1 . . . . . 821 TYR CA . 51699 1
594 . 1 . 1 72 72 TYR CB C 13 38.780 0.041 . 1 . . . . . 821 TYR CB . 51699 1
595 . 1 . 1 72 72 TYR N N 15 125.428 0.133 . 1 . . . . . 821 TYR N . 51699 1
596 . 1 . 1 73 73 THR H H 1 9.081 0.003 . 1 . . . . . 822 THR H . 51699 1
597 . 1 . 1 73 73 THR HA H 1 4.517 0.008 . 1 . . . . . 822 THR HA . 51699 1
598 . 1 . 1 73 73 THR HB H 1 3.953 0.011 . 1 . . . . . 822 THR HB . 51699 1
599 . 1 . 1 73 73 THR HG21 H 1 0.953 0.010 . 1 . . . . . 822 THR HG21 . 51699 1
600 . 1 . 1 73 73 THR HG22 H 1 0.953 0.010 . 1 . . . . . 822 THR HG22 . 51699 1
601 . 1 . 1 73 73 THR HG23 H 1 0.953 0.010 . 1 . . . . . 822 THR HG23 . 51699 1
602 . 1 . 1 73 73 THR C C 13 170.433 0.001 . 1 . . . . . 822 THR C . 51699 1
603 . 1 . 1 73 73 THR CA C 13 59.868 0.059 . 1 . . . . . 822 THR CA . 51699 1
604 . 1 . 1 73 73 THR CB C 13 70.189 0.088 . 1 . . . . . 822 THR CB . 51699 1
605 . 1 . 1 73 73 THR CG2 C 13 19.193 0.062 . 1 . . . . . 822 THR CG2 . 51699 1
606 . 1 . 1 73 73 THR N N 15 114.438 0.172 . 1 . . . . . 822 THR N . 51699 1
607 . 1 . 1 74 74 GLY H H 1 7.907 0.004 . 1 . . . . . 823 GLY H . 51699 1
608 . 1 . 1 74 74 GLY C C 13 173.582 0.012 . 1 . . . . . 823 GLY C . 51699 1
609 . 1 . 1 74 74 GLY CA C 13 43.573 0.076 . 1 . . . . . 823 GLY CA . 51699 1
610 . 1 . 1 74 74 GLY N N 15 108.178 0.184 . 1 . . . . . 823 GLY N . 51699 1
611 . 1 . 1 75 75 ALA H H 1 9.168 0.007 . 1 . . . . . 824 ALA H . 51699 1
612 . 1 . 1 75 75 ALA HA H 1 4.102 0.005 . 1 . . . . . 824 ALA HA . 51699 1
613 . 1 . 1 75 75 ALA HB1 H 1 1.531 0.006 . 1 . . . . . 824 ALA HB1 . 51699 1
614 . 1 . 1 75 75 ALA HB2 H 1 1.531 0.006 . 1 . . . . . 824 ALA HB2 . 51699 1
615 . 1 . 1 75 75 ALA HB3 H 1 1.531 0.006 . 1 . . . . . 824 ALA HB3 . 51699 1
616 . 1 . 1 75 75 ALA C C 13 176.612 0.003 . 1 . . . . . 824 ALA C . 51699 1
617 . 1 . 1 75 75 ALA CA C 13 55.475 0.061 . 1 . . . . . 824 ALA CA . 51699 1
618 . 1 . 1 75 75 ALA CB C 13 19.110 0.075 . 1 . . . . . 824 ALA CB . 51699 1
619 . 1 . 1 75 75 ALA N N 15 124.067 0.137 . 1 . . . . . 824 ALA N . 51699 1
620 . 1 . 1 76 76 THR H H 1 8.631 0.006 . 1 . . . . . 825 THR H . 51699 1
621 . 1 . 1 76 76 THR HA H 1 5.061 0.013 . 1 . . . . . 825 THR HA . 51699 1
622 . 1 . 1 76 76 THR HB H 1 4.958 0.001 . 1 . . . . . 825 THR HB . 51699 1
623 . 1 . 1 76 76 THR HG21 H 1 1.156 0.002 . 1 . . . . . 825 THR HG21 . 51699 1
624 . 1 . 1 76 76 THR HG22 H 1 1.156 0.002 . 1 . . . . . 825 THR HG22 . 51699 1
625 . 1 . 1 76 76 THR HG23 H 1 1.156 0.002 . 1 . . . . . 825 THR HG23 . 51699 1
626 . 1 . 1 76 76 THR C C 13 171.712 0.000 . 1 . . . . . 825 THR C . 51699 1
627 . 1 . 1 76 76 THR CA C 13 59.806 0.012 . 1 . . . . . 825 THR CA . 51699 1
628 . 1 . 1 76 76 THR CB C 13 68.826 0.041 . 1 . . . . . 825 THR CB . 51699 1
629 . 1 . 1 76 76 THR CG2 C 13 23.186 0.049 . 1 . . . . . 825 THR CG2 . 51699 1
630 . 1 . 1 76 76 THR N N 15 103.480 0.145 . 1 . . . . . 825 THR N . 51699 1
631 . 1 . 1 77 77 CYS HA H 1 4.260 0.001 . 1 . . . . . 826 CYS HA . 51699 1
632 . 1 . 1 77 77 CYS HB2 H 1 3.527 0.000 . 2 . . . . . 826 CYS HB2 . 51699 1
633 . 1 . 1 77 77 CYS HB3 H 1 3.185 0.000 . 2 . . . . . 826 CYS HB3 . 51699 1
634 . 1 . 1 77 77 CYS C C 13 171.471 0.000 . 1 . . . . . 826 CYS C . 51699 1
635 . 1 . 1 77 77 CYS CA C 13 54.468 0.087 . 1 . . . . . 826 CYS CA . 51699 1
636 . 1 . 1 77 77 CYS CB C 13 35.382 0.008 . 1 . . . . . 826 CYS CB . 51699 1
637 . 1 . 1 78 78 GLU H H 1 9.844 0.010 . 1 . . . . . 827 GLU H . 51699 1
638 . 1 . 1 78 78 GLU HA H 1 4.218 0.003 . 1 . . . . . 827 GLU HA . 51699 1
639 . 1 . 1 78 78 GLU HB2 H 1 1.986 0.001 . 2 . . . . . 827 GLU HB2 . 51699 1
640 . 1 . 1 78 78 GLU HB3 H 1 2.080 0.001 . 2 . . . . . 827 GLU HB3 . 51699 1
641 . 1 . 1 78 78 GLU HG2 H 1 2.179 0.001 . 1 . . . . . 827 GLU HG2 . 51699 1
642 . 1 . 1 78 78 GLU HG3 H 1 2.180 0.002 . 1 . . . . . 827 GLU HG3 . 51699 1
643 . 1 . 1 78 78 GLU C C 13 174.011 0.001 . 1 . . . . . 827 GLU C . 51699 1
644 . 1 . 1 78 78 GLU CA C 13 56.788 0.035 . 1 . . . . . 827 GLU CA . 51699 1
645 . 1 . 1 78 78 GLU CB C 13 30.409 0.030 . 1 . . . . . 827 GLU CB . 51699 1
646 . 1 . 1 78 78 GLU CG C 13 37.059 0.000 . 1 . . . . . 827 GLU CG . 51699 1
647 . 1 . 1 78 78 GLU N N 15 118.803 0.137 . 1 . . . . . 827 GLU N . 51699 1
648 . 1 . 1 79 79 VAL H H 1 8.493 0.009 . 1 . . . . . 828 VAL H . 51699 1
649 . 1 . 1 79 79 VAL HA H 1 4.118 0.007 . 1 . . . . . 828 VAL HA . 51699 1
650 . 1 . 1 79 79 VAL HB H 1 1.784 0.003 . 1 . . . . . 828 VAL HB . 51699 1
651 . 1 . 1 79 79 VAL HG11 H 1 0.747 0.002 . 2 . . . . . 828 VAL HG11 . 51699 1
652 . 1 . 1 79 79 VAL HG12 H 1 0.747 0.002 . 2 . . . . . 828 VAL HG12 . 51699 1
653 . 1 . 1 79 79 VAL HG13 H 1 0.747 0.002 . 2 . . . . . 828 VAL HG13 . 51699 1
654 . 1 . 1 79 79 VAL HG21 H 1 0.903 0.007 . 2 . . . . . 828 VAL HG21 . 51699 1
655 . 1 . 1 79 79 VAL HG22 H 1 0.903 0.007 . 2 . . . . . 828 VAL HG22 . 51699 1
656 . 1 . 1 79 79 VAL HG23 H 1 0.903 0.007 . 2 . . . . . 828 VAL HG23 . 51699 1
657 . 1 . 1 79 79 VAL C C 13 171.465 0.014 . 1 . . . . . 828 VAL C . 51699 1
658 . 1 . 1 79 79 VAL CA C 13 62.048 0.030 . 1 . . . . . 828 VAL CA . 51699 1
659 . 1 . 1 79 79 VAL CB C 13 33.199 0.001 . 1 . . . . . 828 VAL CB . 51699 1
660 . 1 . 1 79 79 VAL CG1 C 13 21.291 0.002 . 2 . . . . . 828 VAL CG1 . 51699 1
661 . 1 . 1 79 79 VAL CG2 C 13 21.294 0.000 . 2 . . . . . 828 VAL CG2 . 51699 1
662 . 1 . 1 79 79 VAL N N 15 125.030 0.048 . 1 . . . . . 828 VAL N . 51699 1
663 . 1 . 1 80 80 VAL H H 1 8.271 0.006 . 1 . . . . . 829 VAL H . 51699 1
664 . 1 . 1 80 80 VAL HA H 1 4.101 0.016 . 1 . . . . . 829 VAL HA . 51699 1
665 . 1 . 1 80 80 VAL HB H 1 1.802 0.003 . 1 . . . . . 829 VAL HB . 51699 1
666 . 1 . 1 80 80 VAL HG11 H 1 0.750 0.001 . 2 . . . . . 829 VAL HG11 . 51699 1
667 . 1 . 1 80 80 VAL HG12 H 1 0.750 0.001 . 2 . . . . . 829 VAL HG12 . 51699 1
668 . 1 . 1 80 80 VAL HG13 H 1 0.750 0.001 . 2 . . . . . 829 VAL HG13 . 51699 1
669 . 1 . 1 80 80 VAL HG21 H 1 0.597 0.002 . 2 . . . . . 829 VAL HG21 . 51699 1
670 . 1 . 1 80 80 VAL HG22 H 1 0.597 0.002 . 2 . . . . . 829 VAL HG22 . 51699 1
671 . 1 . 1 80 80 VAL HG23 H 1 0.597 0.002 . 2 . . . . . 829 VAL HG23 . 51699 1
672 . 1 . 1 80 80 VAL C C 13 173.698 0.012 . 1 . . . . . 829 VAL C . 51699 1
673 . 1 . 1 80 80 VAL CA C 13 61.189 0.025 . 1 . . . . . 829 VAL CA . 51699 1
674 . 1 . 1 80 80 VAL CB C 13 33.356 0.052 . 1 . . . . . 829 VAL CB . 51699 1
675 . 1 . 1 80 80 VAL CG1 C 13 20.808 0.000 . 2 . . . . . 829 VAL CG1 . 51699 1
676 . 1 . 1 80 80 VAL CG2 C 13 20.773 0.027 . 2 . . . . . 829 VAL CG2 . 51699 1
677 . 1 . 1 80 80 VAL N N 15 125.214 0.156 . 1 . . . . . 829 VAL N . 51699 1
678 . 1 . 1 81 81 LEU H H 1 8.754 0.000 . 1 . . . . . 830 LEU H . 51699 1
679 . 1 . 1 81 81 LEU HA H 1 4.181 0.002 . 1 . . . . . 830 LEU HA . 51699 1
680 . 1 . 1 81 81 LEU HB2 H 1 1.694 0.002 . 2 . . . . . 830 LEU HB2 . 51699 1
681 . 1 . 1 81 81 LEU HB3 H 1 1.501 0.001 . 2 . . . . . 830 LEU HB3 . 51699 1
682 . 1 . 1 81 81 LEU HG H 1 1.404 0.005 . 1 . . . . . 830 LEU HG . 51699 1
683 . 1 . 1 81 81 LEU HD11 H 1 0.760 0.000 . 2 . . . . . 830 LEU HD11 . 51699 1
684 . 1 . 1 81 81 LEU HD12 H 1 0.760 0.000 . 2 . . . . . 830 LEU HD12 . 51699 1
685 . 1 . 1 81 81 LEU HD13 H 1 0.760 0.000 . 2 . . . . . 830 LEU HD13 . 51699 1
686 . 1 . 1 81 81 LEU HD21 H 1 0.681 0.000 . 2 . . . . . 830 LEU HD21 . 51699 1
687 . 1 . 1 81 81 LEU HD22 H 1 0.681 0.000 . 2 . . . . . 830 LEU HD22 . 51699 1
688 . 1 . 1 81 81 LEU HD23 H 1 0.681 0.000 . 2 . . . . . 830 LEU HD23 . 51699 1
689 . 1 . 1 81 81 LEU C C 13 172.884 0.059 . 1 . . . . . 830 LEU C . 51699 1
690 . 1 . 1 81 81 LEU CA C 13 55.281 0.056 . 1 . . . . . 830 LEU CA . 51699 1
691 . 1 . 1 81 81 LEU CB C 13 42.294 0.000 . 1 . . . . . 830 LEU CB . 51699 1
692 . 1 . 1 81 81 LEU CG C 13 26.706 0.000 . 1 . . . . . 830 LEU CG . 51699 1
693 . 1 . 1 81 81 LEU CD1 C 13 23.059 0.000 . 2 . . . . . 830 LEU CD1 . 51699 1
694 . 1 . 1 81 81 LEU CD2 C 13 25.648 0.000 . 2 . . . . . 830 LEU CD2 . 51699 1
695 . 1 . 1 81 81 LEU N N 15 130.142 0.131 . 1 . . . . . 830 LEU N . 51699 1
696 . 1 . 1 82 82 ALA H H 1 8.483 0.009 . 1 . . . . . 831 ALA H . 51699 1
697 . 1 . 1 82 82 ALA HA H 1 4.770 0.000 . 1 . . . . . 831 ALA HA . 51699 1
698 . 1 . 1 82 82 ALA HB1 H 1 1.235 0.002 . 1 . . . . . 831 ALA HB1 . 51699 1
699 . 1 . 1 82 82 ALA HB2 H 1 1.235 0.002 . 1 . . . . . 831 ALA HB2 . 51699 1
700 . 1 . 1 82 82 ALA HB3 H 1 1.235 0.002 . 1 . . . . . 831 ALA HB3 . 51699 1
701 . 1 . 1 82 82 ALA C C 13 172.223 0.000 . 1 . . . . . 831 ALA C . 51699 1
702 . 1 . 1 82 82 ALA CA C 13 50.429 0.000 . 1 . . . . . 831 ALA CA . 51699 1
703 . 1 . 1 82 82 ALA CB C 13 19.325 0.051 . 1 . . . . . 831 ALA CB . 51699 1
704 . 1 . 1 82 82 ALA N N 15 124.673 0.099 . 1 . . . . . 831 ALA N . 51699 1
705 . 1 . 1 84 84 CYS C C 13 170.637 0.000 . 1 . . . . . 833 CYS C . 51699 1
706 . 1 . 1 84 84 CYS CA C 13 52.716 0.000 . 1 . . . . . 833 CYS CA . 51699 1
707 . 1 . 1 85 85 ALA H H 1 7.331 0.004 . 1 . . . . . 834 ALA H . 51699 1
708 . 1 . 1 85 85 ALA HA H 1 4.681 0.000 . 1 . . . . . 834 ALA HA . 51699 1
709 . 1 . 1 85 85 ALA HB1 H 1 1.147 0.001 . 1 . . . . . 834 ALA HB1 . 51699 1
710 . 1 . 1 85 85 ALA HB2 H 1 1.147 0.001 . 1 . . . . . 834 ALA HB2 . 51699 1
711 . 1 . 1 85 85 ALA HB3 H 1 1.147 0.001 . 1 . . . . . 834 ALA HB3 . 51699 1
712 . 1 . 1 85 85 ALA CA C 13 49.020 0.022 . 1 . . . . . 834 ALA CA . 51699 1
713 . 1 . 1 85 85 ALA CB C 13 20.500 0.000 . 1 . . . . . 834 ALA CB . 51699 1
714 . 1 . 1 85 85 ALA N N 15 124.614 0.123 . 1 . . . . . 834 ALA N . 51699 1
715 . 1 . 1 88 88 PRO C C 13 174.262 0.000 . 1 . . . . . 837 PRO C . 51699 1
716 . 1 . 1 89 89 CYS H H 1 7.573 0.006 . 1 . . . . . 838 CYS H . 51699 1
717 . 1 . 1 89 89 CYS C C 13 171.497 0.000 . 1 . . . . . 838 CYS C . 51699 1
718 . 1 . 1 89 89 CYS CA C 13 53.622 0.049 . 1 . . . . . 838 CYS CA . 51699 1
719 . 1 . 1 89 89 CYS N N 15 116.193 0.163 . 1 . . . . . 838 CYS N . 51699 1
720 . 1 . 1 90 90 ARG H H 1 8.342 0.004 . 1 . . . . . 839 ARG H . 51699 1
721 . 1 . 1 90 90 ARG C C 13 173.202 0.020 . 1 . . . . . 839 ARG C . 51699 1
722 . 1 . 1 90 90 ARG CA C 13 53.963 0.043 . 1 . . . . . 839 ARG CA . 51699 1
723 . 1 . 1 90 90 ARG CB C 13 31.647 0.000 . 1 . . . . . 839 ARG CB . 51699 1
724 . 1 . 1 90 90 ARG N N 15 124.132 0.104 . 1 . . . . . 839 ARG N . 51699 1
725 . 1 . 1 91 91 ASN H H 1 8.572 0.008 . 1 . . . . . 840 ASN H . 51699 1
726 . 1 . 1 91 91 ASN HA H 1 3.896 0.000 . 1 . . . . . 840 ASN HA . 51699 1
727 . 1 . 1 91 91 ASN HB2 H 1 1.709 0.000 . 1 . . . . . 840 ASN HB2 . 51699 1
728 . 1 . 1 91 91 ASN C C 13 171.374 0.011 . 1 . . . . . 840 ASN C . 51699 1
729 . 1 . 1 91 91 ASN CA C 13 54.948 0.071 . 1 . . . . . 840 ASN CA . 51699 1
730 . 1 . 1 91 91 ASN CB C 13 35.868 0.032 . 1 . . . . . 840 ASN CB . 51699 1
731 . 1 . 1 91 91 ASN N N 15 111.800 0.143 . 1 . . . . . 840 ASN N . 51699 1
732 . 1 . 1 92 92 GLY H H 1 8.332 0.021 . 1 . . . . . 841 GLY H . 51699 1
733 . 1 . 1 92 92 GLY C C 13 173.511 0.000 . 1 . . . . . 841 GLY C . 51699 1
734 . 1 . 1 92 92 GLY CA C 13 45.036 0.037 . 1 . . . . . 841 GLY CA . 51699 1
735 . 1 . 1 92 92 GLY N N 15 102.834 0.142 . 1 . . . . . 841 GLY N . 51699 1
736 . 1 . 1 93 93 GLY H H 1 7.686 0.020 . 1 . . . . . 842 GLY H . 51699 1
737 . 1 . 1 93 93 GLY C C 13 168.509 0.000 . 1 . . . . . 842 GLY C . 51699 1
738 . 1 . 1 93 93 GLY CA C 13 46.140 0.043 . 1 . . . . . 842 GLY CA . 51699 1
739 . 1 . 1 93 93 GLY N N 15 106.123 0.115 . 1 . . . . . 842 GLY N . 51699 1
740 . 1 . 1 94 94 GLU H H 1 8.253 0.002 . 1 . . . . . 843 GLU H . 51699 1
741 . 1 . 1 94 94 GLU CA C 13 54.991 0.000 . 1 . . . . . 843 GLU CA . 51699 1
742 . 1 . 1 94 94 GLU CB C 13 32.278 0.000 . 1 . . . . . 843 GLU CB . 51699 1
743 . 1 . 1 94 94 GLU N N 15 122.310 0.000 . 1 . . . . . 843 GLU N . 51699 1
744 . 1 . 1 95 95 CYS C C 13 171.475 0.000 . 1 . . . . . 844 CYS C . 51699 1
745 . 1 . 1 95 95 CYS CA C 13 57.946 0.000 . 1 . . . . . 844 CYS CA . 51699 1
746 . 1 . 1 96 96 ARG H H 1 9.497 0.019 . 1 . . . . . 845 ARG H . 51699 1
747 . 1 . 1 96 96 ARG C C 13 172.652 0.002 . 1 . . . . . 845 ARG C . 51699 1
748 . 1 . 1 96 96 ARG CA C 13 54.695 0.027 . 1 . . . . . 845 ARG CA . 51699 1
749 . 1 . 1 96 96 ARG N N 15 130.599 0.193 . 1 . . . . . 845 ARG N . 51699 1
750 . 1 . 1 97 97 GLN H H 1 8.896 0.005 . 1 . . . . . 846 GLN H . 51699 1
751 . 1 . 1 97 97 GLN HA H 1 4.567 0.004 . 1 . . . . . 846 GLN HA . 51699 1
752 . 1 . 1 97 97 GLN HB2 H 1 1.884 0.015 . 2 . . . . . 846 GLN HB2 . 51699 1
753 . 1 . 1 97 97 GLN HB3 H 1 1.919 0.000 . 2 . . . . . 846 GLN HB3 . 51699 1
754 . 1 . 1 97 97 GLN HG2 H 1 2.175 0.007 . 2 . . . . . 846 GLN HG2 . 51699 1
755 . 1 . 1 97 97 GLN HG3 H 1 2.167 0.000 . 2 . . . . . 846 GLN HG3 . 51699 1
756 . 1 . 1 97 97 GLN C C 13 172.890 0.017 . 1 . . . . . 846 GLN C . 51699 1
757 . 1 . 1 97 97 GLN CA C 13 55.395 0.059 . 1 . . . . . 846 GLN CA . 51699 1
758 . 1 . 1 97 97 GLN CB C 13 30.480 0.001 . 1 . . . . . 846 GLN CB . 51699 1
759 . 1 . 1 97 97 GLN CG C 13 34.310 0.018 . 1 . . . . . 846 GLN CG . 51699 1
760 . 1 . 1 97 97 GLN N N 15 124.832 0.119 . 1 . . . . . 846 GLN N . 51699 1
761 . 1 . 1 98 98 SER H H 1 8.284 0.027 . 1 . . . . . 847 SER H . 51699 1
762 . 1 . 1 98 98 SER HA H 1 4.243 0.001 . 1 . . . . . 847 SER HA . 51699 1
763 . 1 . 1 98 98 SER HB2 H 1 3.679 0.001 . 2 . . . . . 847 SER HB2 . 51699 1
764 . 1 . 1 98 98 SER HB3 H 1 3.679 0.000 . 2 . . . . . 847 SER HB3 . 51699 1
765 . 1 . 1 98 98 SER C C 13 173.286 0.000 . 1 . . . . . 847 SER C . 51699 1
766 . 1 . 1 98 98 SER CA C 13 58.399 0.068 . 1 . . . . . 847 SER CA . 51699 1
767 . 1 . 1 98 98 SER CB C 13 64.089 0.001 . 1 . . . . . 847 SER CB . 51699 1
768 . 1 . 1 98 98 SER N N 15 118.792 0.154 . 1 . . . . . 847 SER N . 51699 1
769 . 1 . 1 99 99 GLU H H 1 8.908 0.004 . 1 . . . . . 848 GLU H . 51699 1
770 . 1 . 1 99 99 GLU HA H 1 3.834 0.015 . 1 . . . . . 848 GLU HA . 51699 1
771 . 1 . 1 99 99 GLU HB2 H 1 1.957 0.008 . 1 . . . . . 848 GLU HB2 . 51699 1
772 . 1 . 1 99 99 GLU HB3 H 1 1.946 0.000 . 2 . . . . . 848 GLU HB3 . 51699 1
773 . 1 . 1 99 99 GLU HG2 H 1 2.263 0.000 . 2 . . . . . 848 GLU HG2 . 51699 1
774 . 1 . 1 99 99 GLU HG3 H 1 2.265 0.009 . 2 . . . . . 848 GLU HG3 . 51699 1
775 . 1 . 1 99 99 GLU C C 13 173.823 0.000 . 1 . . . . . 848 GLU C . 51699 1
776 . 1 . 1 99 99 GLU CA C 13 59.229 0.049 . 1 . . . . . 848 GLU CA . 51699 1
777 . 1 . 1 99 99 GLU CB C 13 29.353 0.079 . 1 . . . . . 848 GLU CB . 51699 1
778 . 1 . 1 99 99 GLU CG C 13 36.753 0.078 . 1 . . . . . 848 GLU CG . 51699 1
779 . 1 . 1 99 99 GLU N N 15 122.035 0.136 . 1 . . . . . 848 GLU N . 51699 1
780 . 1 . 1 100 100 ASP H H 1 7.612 0.011 . 1 . . . . . 849 ASP H . 51699 1
781 . 1 . 1 100 100 ASP HA H 1 4.466 0.004 . 1 . . . . . 849 ASP HA . 51699 1
782 . 1 . 1 100 100 ASP HB2 H 1 2.516 0.001 . 2 . . . . . 849 ASP HB2 . 51699 1
783 . 1 . 1 100 100 ASP HB3 H 1 2.763 0.000 . 2 . . . . . 849 ASP HB3 . 51699 1
784 . 1 . 1 100 100 ASP C C 13 172.948 0.018 . 1 . . . . . 849 ASP C . 51699 1
785 . 1 . 1 100 100 ASP CA C 13 52.988 0.011 . 1 . . . . . 849 ASP CA . 51699 1
786 . 1 . 1 100 100 ASP CB C 13 40.369 0.001 . 1 . . . . . 849 ASP CB . 51699 1
787 . 1 . 1 100 100 ASP N N 15 114.261 0.158 . 1 . . . . . 849 ASP N . 51699 1
788 . 1 . 1 101 101 TYR H H 1 7.689 0.006 . 1 . . . . . 850 TYR H . 51699 1
789 . 1 . 1 101 101 TYR C C 13 171.224 0.000 . 1 . . . . . 850 TYR C . 51699 1
790 . 1 . 1 101 101 TYR CA C 13 61.205 0.033 . 1 . . . . . 850 TYR CA . 51699 1
791 . 1 . 1 101 101 TYR N N 15 112.357 0.040 . 1 . . . . . 850 TYR N . 51699 1
792 . 1 . 1 102 102 GLU H H 1 7.797 0.024 . 1 . . . . . 851 GLU H . 51699 1
793 . 1 . 1 102 102 GLU HA H 1 4.231 0.005 . 1 . . . . . 851 GLU HA . 51699 1
794 . 1 . 1 102 102 GLU HB2 H 1 1.751 0.002 . 2 . . . . . 851 GLU HB2 . 51699 1
795 . 1 . 1 102 102 GLU HB3 H 1 2.078 0.006 . 2 . . . . . 851 GLU HB3 . 51699 1
796 . 1 . 1 102 102 GLU HG2 H 1 2.177 0.018 . 2 . . . . . 851 GLU HG2 . 51699 1
797 . 1 . 1 102 102 GLU HG3 H 1 2.171 0.018 . 2 . . . . . 851 GLU HG3 . 51699 1
798 . 1 . 1 102 102 GLU C C 13 173.795 0.031 . 1 . . . . . 851 GLU C . 51699 1
799 . 1 . 1 102 102 GLU CA C 13 57.483 0.073 . 1 . . . . . 851 GLU CA . 51699 1
800 . 1 . 1 102 102 GLU CB C 13 30.789 0.014 . 1 . . . . . 851 GLU CB . 51699 1
801 . 1 . 1 102 102 GLU CG C 13 36.805 0.028 . 1 . . . . . 851 GLU CG . 51699 1
802 . 1 . 1 102 102 GLU N N 15 115.535 0.204 . 1 . . . . . 851 GLU N . 51699 1
803 . 1 . 1 103 103 SER H H 1 8.218 0.005 . 1 . . . . . 852 SER H . 51699 1
804 . 1 . 1 103 103 SER C C 13 168.959 0.010 . 1 . . . . . 852 SER C . 51699 1
805 . 1 . 1 103 103 SER CA C 13 57.130 0.027 . 1 . . . . . 852 SER CA . 51699 1
806 . 1 . 1 103 103 SER CB C 13 64.998 0.000 . 1 . . . . . 852 SER CB . 51699 1
807 . 1 . 1 103 103 SER N N 15 113.642 0.154 . 1 . . . . . 852 SER N . 51699 1
808 . 1 . 1 104 104 PHE H H 1 7.711 0.005 . 1 . . . . . 853 PHE H . 51699 1
809 . 1 . 1 104 104 PHE C C 13 171.098 0.000 . 1 . . . . . 853 PHE C . 51699 1
810 . 1 . 1 104 104 PHE CA C 13 55.462 0.005 . 1 . . . . . 853 PHE CA . 51699 1
811 . 1 . 1 104 104 PHE N N 15 114.819 0.004 . 1 . . . . . 853 PHE N . 51699 1
812 . 1 . 1 105 105 SER H H 1 8.914 0.004 . 1 . . . . . 854 SER H . 51699 1
813 . 1 . 1 105 105 SER HA H 1 4.583 0.001 . 1 . . . . . 854 SER HA . 51699 1
814 . 1 . 1 105 105 SER HB2 H 1 3.728 0.012 . 1 . . . . . 854 SER HB2 . 51699 1
815 . 1 . 1 105 105 SER HB3 H 1 3.728 0.012 . 1 . . . . . 854 SER HB3 . 51699 1
816 . 1 . 1 105 105 SER C C 13 170.260 0.011 . 1 . . . . . 854 SER C . 51699 1
817 . 1 . 1 105 105 SER CA C 13 57.391 0.067 . 1 . . . . . 854 SER CA . 51699 1
818 . 1 . 1 105 105 SER CB C 13 66.119 0.022 . 1 . . . . . 854 SER CB . 51699 1
819 . 1 . 1 105 105 SER N N 15 114.195 0.086 . 1 . . . . . 854 SER N . 51699 1
820 . 1 . 1 106 106 CYS H H 1 9.029 0.006 . 1 . . . . . 855 CYS H . 51699 1
821 . 1 . 1 106 106 CYS HA H 1 5.612 0.000 . 1 . . . . . 855 CYS HA . 51699 1
822 . 1 . 1 106 106 CYS HB2 H 1 2.548 0.000 . 2 . . . . . 855 CYS HB2 . 51699 1
823 . 1 . 1 106 106 CYS HB3 H 1 2.851 0.000 . 2 . . . . . 855 CYS HB3 . 51699 1
824 . 1 . 1 106 106 CYS C C 13 171.631 0.011 . 1 . . . . . 855 CYS C . 51699 1
825 . 1 . 1 106 106 CYS CA C 13 53.801 0.067 . 1 . . . . . 855 CYS CA . 51699 1
826 . 1 . 1 106 106 CYS CB C 13 43.955 0.000 . 1 . . . . . 855 CYS CB . 51699 1
827 . 1 . 1 106 106 CYS N N 15 118.854 0.145 . 1 . . . . . 855 CYS N . 51699 1
828 . 1 . 1 107 107 VAL H H 1 9.378 0.042 . 1 . . . . . 856 VAL H . 51699 1
829 . 1 . 1 107 107 VAL HA H 1 4.175 0.003 . 1 . . . . . 856 VAL HA . 51699 1
830 . 1 . 1 107 107 VAL HB H 1 2.072 0.001 . 1 . . . . . 856 VAL HB . 51699 1
831 . 1 . 1 107 107 VAL HG11 H 1 0.886 0.011 . 2 . . . . . 856 VAL HG11 . 51699 1
832 . 1 . 1 107 107 VAL HG12 H 1 0.886 0.011 . 2 . . . . . 856 VAL HG12 . 51699 1
833 . 1 . 1 107 107 VAL HG13 H 1 0.886 0.011 . 2 . . . . . 856 VAL HG13 . 51699 1
834 . 1 . 1 107 107 VAL HG21 H 1 0.880 0.010 . 2 . . . . . 856 VAL HG21 . 51699 1
835 . 1 . 1 107 107 VAL HG22 H 1 0.880 0.010 . 2 . . . . . 856 VAL HG22 . 51699 1
836 . 1 . 1 107 107 VAL HG23 H 1 0.880 0.010 . 2 . . . . . 856 VAL HG23 . 51699 1
837 . 1 . 1 107 107 VAL C C 13 174.518 0.000 . 1 . . . . . 856 VAL C . 51699 1
838 . 1 . 1 107 107 VAL CA C 13 62.061 0.024 . 1 . . . . . 856 VAL CA . 51699 1
839 . 1 . 1 107 107 VAL CB C 13 31.780 0.036 . 1 . . . . . 856 VAL CB . 51699 1
840 . 1 . 1 107 107 VAL CG2 C 13 20.556 0.000 . 1 . . . . . 856 VAL CG2 . 51699 1
841 . 1 . 1 107 107 VAL N N 15 126.276 0.139 . 1 . . . . . 856 VAL N . 51699 1
842 . 1 . 1 108 108 CYS H H 1 9.181 0.004 . 1 . . . . . 857 CYS H . 51699 1
843 . 1 . 1 108 108 CYS HA H 1 5.143 0.001 . 1 . . . . . 857 CYS HA . 51699 1
844 . 1 . 1 108 108 CYS HB2 H 1 2.711 0.006 . 2 . . . . . 857 CYS HB2 . 51699 1
845 . 1 . 1 108 108 CYS HB3 H 1 3.082 0.001 . 2 . . . . . 857 CYS HB3 . 51699 1
846 . 1 . 1 108 108 CYS C C 13 170.155 0.000 . 1 . . . . . 857 CYS C . 51699 1
847 . 1 . 1 108 108 CYS CA C 13 52.139 0.001 . 1 . . . . . 857 CYS CA . 51699 1
848 . 1 . 1 108 108 CYS CB C 13 36.191 0.001 . 1 . . . . . 857 CYS CB . 51699 1
849 . 1 . 1 108 108 CYS N N 15 127.997 0.157 . 1 . . . . . 857 CYS N . 51699 1
850 . 1 . 1 109 109 PRO HA H 1 4.793 0.000 . 1 . . . . . 858 PRO HA . 51699 1
851 . 1 . 1 109 109 PRO HB2 H 1 2.181 0.000 . 2 . . . . . 858 PRO HB2 . 51699 1
852 . 1 . 1 109 109 PRO HB3 H 1 2.498 0.000 . 2 . . . . . 858 PRO HB3 . 51699 1
853 . 1 . 1 109 109 PRO C C 13 172.506 0.000 . 1 . . . . . 858 PRO C . 51699 1
854 . 1 . 1 109 109 PRO CA C 13 62.306 0.056 . 1 . . . . . 858 PRO CA . 51699 1
855 . 1 . 1 109 109 PRO CB C 13 32.578 0.066 . 1 . . . . . 858 PRO CB . 51699 1
856 . 1 . 1 110 110 THR H H 1 8.188 0.004 . 1 . . . . . 859 THR H . 51699 1
857 . 1 . 1 110 110 THR HA H 1 4.002 0.009 . 1 . . . . . 859 THR HA . 51699 1
858 . 1 . 1 110 110 THR HB H 1 4.028 0.004 . 1 . . . . . 859 THR HB . 51699 1
859 . 1 . 1 110 110 THR HG21 H 1 1.287 0.005 . 1 . . . . . 859 THR HG21 . 51699 1
860 . 1 . 1 110 110 THR HG22 H 1 1.287 0.005 . 1 . . . . . 859 THR HG22 . 51699 1
861 . 1 . 1 110 110 THR HG23 H 1 1.287 0.005 . 1 . . . . . 859 THR HG23 . 51699 1
862 . 1 . 1 110 110 THR C C 13 172.294 0.021 . 1 . . . . . 859 THR C . 51699 1
863 . 1 . 1 110 110 THR CA C 13 64.582 0.033 . 1 . . . . . 859 THR CA . 51699 1
864 . 1 . 1 110 110 THR CB C 13 69.620 0.023 . 1 . . . . . 859 THR CB . 51699 1
865 . 1 . 1 110 110 THR CG2 C 13 21.838 0.016 . 1 . . . . . 859 THR CG2 . 51699 1
866 . 1 . 1 110 110 THR N N 15 113.338 0.126 . 1 . . . . . 859 THR N . 51699 1
867 . 1 . 1 111 111 GLY H H 1 8.449 0.004 . 1 . . . . . 860 GLY H . 51699 1
868 . 1 . 1 111 111 GLY C C 13 170.429 0.000 . 1 . . . . . 860 GLY C . 51699 1
869 . 1 . 1 111 111 GLY CA C 13 44.706 0.064 . 1 . . . . . 860 GLY CA . 51699 1
870 . 1 . 1 111 111 GLY N N 15 111.362 0.148 . 1 . . . . . 860 GLY N . 51699 1
871 . 1 . 1 112 112 TRP H H 1 7.666 0.006 . 1 . . . . . 861 TRP H . 51699 1
872 . 1 . 1 112 112 TRP HA H 1 5.298 0.015 . 1 . . . . . 861 TRP HA . 51699 1
873 . 1 . 1 112 112 TRP HB2 H 1 2.687 0.005 . 2 . . . . . 861 TRP HB2 . 51699 1
874 . 1 . 1 112 112 TRP HB3 H 1 3.194 0.009 . 2 . . . . . 861 TRP HB3 . 51699 1
875 . 1 . 1 112 112 TRP HE1 H 1 9.955 0.000 . 1 . . . . . 861 TRP HE1 . 51699 1
876 . 1 . 1 112 112 TRP C C 13 171.397 0.010 . 1 . . . . . 861 TRP C . 51699 1
877 . 1 . 1 112 112 TRP CA C 13 55.517 0.042 . 1 . . . . . 861 TRP CA . 51699 1
878 . 1 . 1 112 112 TRP CB C 13 34.517 0.096 . 1 . . . . . 861 TRP CB . 51699 1
879 . 1 . 1 112 112 TRP N N 15 119.048 0.083 . 1 . . . . . 861 TRP N . 51699 1
880 . 1 . 1 112 112 TRP NE1 N 15 127.422 0.000 . 1 . . . . . 861 TRP NE1 . 51699 1
881 . 1 . 1 113 113 GLN H H 1 9.719 0.006 . 1 . . . . . 862 GLN H . 51699 1
882 . 1 . 1 113 113 GLN HA H 1 5.004 0.000 . 1 . . . . . 862 GLN HA . 51699 1
883 . 1 . 1 113 113 GLN HB2 H 1 2.164 0.000 . 2 . . . . . 862 GLN HB2 . 51699 1
884 . 1 . 1 113 113 GLN HB3 H 1 1.896 0.000 . 2 . . . . . 862 GLN HB3 . 51699 1
885 . 1 . 1 113 113 GLN C C 13 171.642 0.024 . 1 . . . . . 862 GLN C . 51699 1
886 . 1 . 1 113 113 GLN CA C 13 53.936 0.045 . 1 . . . . . 862 GLN CA . 51699 1
887 . 1 . 1 113 113 GLN CB C 13 30.539 0.000 . 1 . . . . . 862 GLN CB . 51699 1
888 . 1 . 1 113 113 GLN CG C 13 32.102 0.000 . 1 . . . . . 862 GLN CG . 51699 1
889 . 1 . 1 113 113 GLN N N 15 118.747 0.131 . 1 . . . . . 862 GLN N . 51699 1
890 . 1 . 1 114 114 GLY H H 1 8.182 0.009 . 1 . . . . . 863 GLY H . 51699 1
891 . 1 . 1 114 114 GLY CA C 13 43.815 0.000 . 1 . . . . . 863 GLY CA . 51699 1
892 . 1 . 1 114 114 GLY N N 15 106.531 0.178 . 1 . . . . . 863 GLY N . 51699 1
893 . 1 . 1 115 115 GLN HA H 1 4.047 0.004 . 1 . . . . . 864 GLN HA . 51699 1
894 . 1 . 1 115 115 GLN HB2 H 1 2.197 0.001 . 2 . . . . . 864 GLN HB2 . 51699 1
895 . 1 . 1 115 115 GLN HB3 H 1 2.116 0.003 . 2 . . . . . 864 GLN HB3 . 51699 1
896 . 1 . 1 115 115 GLN HG2 H 1 2.391 0.015 . 2 . . . . . 864 GLN HG2 . 51699 1
897 . 1 . 1 115 115 GLN HG3 H 1 2.459 0.011 . 2 . . . . . 864 GLN HG3 . 51699 1
898 . 1 . 1 115 115 GLN C C 13 174.465 0.000 . 1 . . . . . 864 GLN C . 51699 1
899 . 1 . 1 115 115 GLN CA C 13 59.270 0.004 . 1 . . . . . 864 GLN CA . 51699 1
900 . 1 . 1 115 115 GLN CB C 13 29.270 0.009 . 1 . . . . . 864 GLN CB . 51699 1
901 . 1 . 1 115 115 GLN CG C 13 33.910 0.001 . 1 . . . . . 864 GLN CG . 51699 1
902 . 1 . 1 116 116 THR H H 1 8.398 0.015 . 1 . . . . . 865 THR H . 51699 1
903 . 1 . 1 116 116 THR HA H 1 5.019 0.000 . 1 . . . . . 865 THR HA . 51699 1
904 . 1 . 1 116 116 THR HB H 1 4.941 0.000 . 1 . . . . . 865 THR HB . 51699 1
905 . 1 . 1 116 116 THR HG21 H 1 1.106 0.001 . 1 . . . . . 865 THR HG21 . 51699 1
906 . 1 . 1 116 116 THR HG22 H 1 1.106 0.001 . 1 . . . . . 865 THR HG22 . 51699 1
907 . 1 . 1 116 116 THR HG23 H 1 1.106 0.001 . 1 . . . . . 865 THR HG23 . 51699 1
908 . 1 . 1 116 116 THR CA C 13 59.978 0.002 . 1 . . . . . 865 THR CA . 51699 1
909 . 1 . 1 116 116 THR CB C 13 68.458 0.000 . 1 . . . . . 865 THR CB . 51699 1
910 . 1 . 1 116 116 THR CG2 C 13 22.686 0.000 . 1 . . . . . 865 THR CG2 . 51699 1
911 . 1 . 1 116 116 THR N N 15 103.454 0.148 . 1 . . . . . 865 THR N . 51699 1
912 . 1 . 1 117 117 CYS C C 13 171.020 0.000 . 1 . . . . . 866 CYS C . 51699 1
913 . 1 . 1 117 117 CYS CA C 13 54.699 0.000 . 1 . . . . . 866 CYS CA . 51699 1
914 . 1 . 1 118 118 GLU H H 1 9.070 0.006 . 1 . . . . . 867 GLU H . 51699 1
915 . 1 . 1 118 118 GLU HA H 1 4.007 0.007 . 1 . . . . . 867 GLU HA . 51699 1
916 . 1 . 1 118 118 GLU HB2 H 1 1.849 0.002 . 2 . . . . . 867 GLU HB2 . 51699 1
917 . 1 . 1 118 118 GLU HB3 H 1 2.102 0.005 . 2 . . . . . 867 GLU HB3 . 51699 1
918 . 1 . 1 118 118 GLU HG2 H 1 2.168 0.000 . 1 . . . . . 867 GLU HG2 . 51699 1
919 . 1 . 1 118 118 GLU HG3 H 1 2.168 0.000 . 1 . . . . . 867 GLU HG3 . 51699 1
920 . 1 . 1 118 118 GLU C C 13 173.533 0.009 . 1 . . . . . 867 GLU C . 51699 1
921 . 1 . 1 118 118 GLU CA C 13 56.565 0.069 . 1 . . . . . 867 GLU CA . 51699 1
922 . 1 . 1 118 118 GLU CB C 13 31.099 0.041 . 1 . . . . . 867 GLU CB . 51699 1
923 . 1 . 1 118 118 GLU N N 15 115.901 0.000 . 1 . . . . . 867 GLU N . 51699 1
924 . 1 . 1 119 119 VAL H H 1 8.670 0.005 . 1 . . . . . 868 VAL H . 51699 1
925 . 1 . 1 119 119 VAL HA H 1 4.323 0.004 . 1 . . . . . 868 VAL HA . 51699 1
926 . 1 . 1 119 119 VAL HB H 1 1.750 0.005 . 1 . . . . . 868 VAL HB . 51699 1
927 . 1 . 1 119 119 VAL C C 13 172.273 0.004 . 1 . . . . . 868 VAL C . 51699 1
928 . 1 . 1 119 119 VAL CA C 13 61.918 0.037 . 1 . . . . . 868 VAL CA . 51699 1
929 . 1 . 1 119 119 VAL CB C 13 32.771 0.001 . 1 . . . . . 868 VAL CB . 51699 1
930 . 1 . 1 119 119 VAL N N 15 123.764 0.171 . 1 . . . . . 868 VAL N . 51699 1
931 . 1 . 1 120 120 ASP H H 1 8.887 0.004 . 1 . . . . . 869 ASP H . 51699 1
932 . 1 . 1 120 120 ASP C C 13 173.645 0.005 . 1 . . . . . 869 ASP C . 51699 1
933 . 1 . 1 120 120 ASP CA C 13 55.198 0.003 . 1 . . . . . 869 ASP CA . 51699 1
934 . 1 . 1 120 120 ASP CB C 13 42.774 0.000 . 1 . . . . . 869 ASP CB . 51699 1
935 . 1 . 1 120 120 ASP N N 15 128.471 0.144 . 1 . . . . . 869 ASP N . 51699 1
936 . 1 . 1 121 121 ILE H H 1 7.226 0.004 . 1 . . . . . 870 ILE H . 51699 1
937 . 1 . 1 121 121 ILE HA H 1 4.176 0.001 . 1 . . . . . 870 ILE HA . 51699 1
938 . 1 . 1 121 121 ILE HB H 1 1.827 0.001 . 1 . . . . . 870 ILE HB . 51699 1
939 . 1 . 1 121 121 ILE HG12 H 1 1.098 0.015 . 2 . . . . . 870 ILE HG12 . 51699 1
940 . 1 . 1 121 121 ILE HG13 H 1 1.408 0.008 . 2 . . . . . 870 ILE HG13 . 51699 1
941 . 1 . 1 121 121 ILE HG21 H 1 0.879 0.007 . 1 . . . . . 870 ILE HG21 . 51699 1
942 . 1 . 1 121 121 ILE HG22 H 1 0.879 0.007 . 1 . . . . . 870 ILE HG22 . 51699 1
943 . 1 . 1 121 121 ILE HG23 H 1 0.879 0.007 . 1 . . . . . 870 ILE HG23 . 51699 1
944 . 1 . 1 121 121 ILE HD11 H 1 0.809 0.000 . 1 . . . . . 870 ILE HD11 . 51699 1
945 . 1 . 1 121 121 ILE HD12 H 1 0.809 0.000 . 1 . . . . . 870 ILE HD12 . 51699 1
946 . 1 . 1 121 121 ILE HD13 H 1 0.809 0.000 . 1 . . . . . 870 ILE HD13 . 51699 1
947 . 1 . 1 121 121 ILE C C 13 171.247 0.000 . 1 . . . . . 870 ILE C . 51699 1
948 . 1 . 1 121 121 ILE CA C 13 61.223 0.036 . 1 . . . . . 870 ILE CA . 51699 1
949 . 1 . 1 121 121 ILE CB C 13 39.569 0.065 . 1 . . . . . 870 ILE CB . 51699 1
950 . 1 . 1 121 121 ILE CG1 C 13 26.996 0.058 . 1 . . . . . 870 ILE CG1 . 51699 1
951 . 1 . 1 121 121 ILE CG2 C 13 17.592 0.010 . 1 . . . . . 870 ILE CG2 . 51699 1
952 . 1 . 1 121 121 ILE CD1 C 13 12.899 0.001 . 1 . . . . . 870 ILE CD1 . 51699 1
953 . 1 . 1 121 121 ILE N N 15 126.362 0.126 . 1 . . . . . 870 ILE N . 51699 1
954 . 1 . 1 122 122 ASN H H 1 8.024 0.058 . 1 . . . . . 871 ASN H . 51699 1
955 . 1 . 1 122 122 ASN HB2 H 1 3.017 0.000 . 2 . . . . . 871 ASN HB2 . 51699 1
956 . 1 . 1 122 122 ASN HB3 H 1 2.546 0.000 . 2 . . . . . 871 ASN HB3 . 51699 1
957 . 1 . 1 122 122 ASN C C 13 173.274 0.000 . 1 . . . . . 871 ASN C . 51699 1
958 . 1 . 1 122 122 ASN CA C 13 50.351 0.033 . 1 . . . . . 871 ASN CA . 51699 1
959 . 1 . 1 122 122 ASN CB C 13 36.473 0.098 . 1 . . . . . 871 ASN CB . 51699 1
960 . 1 . 1 122 122 ASN N N 15 127.962 0.311 . 1 . . . . . 871 ASN N . 51699 1
961 . 1 . 1 123 123 GLU H H 1 9.657 0.005 . 1 . . . . . 872 GLU H . 51699 1
962 . 1 . 1 123 123 GLU HA H 1 3.486 0.000 . 1 . . . . . 872 GLU HA . 51699 1
963 . 1 . 1 123 123 GLU C C 13 174.991 0.003 . 1 . . . . . 872 GLU C . 51699 1
964 . 1 . 1 123 123 GLU CA C 13 60.988 0.066 . 1 . . . . . 872 GLU CA . 51699 1
965 . 1 . 1 123 123 GLU CB C 13 28.312 0.074 . 1 . . . . . 872 GLU CB . 51699 1
966 . 1 . 1 123 123 GLU N N 15 126.648 0.134 . 1 . . . . . 872 GLU N . 51699 1
967 . 1 . 1 124 124 CYS H H 1 7.850 0.005 . 1 . . . . . 873 CYS H . 51699 1
968 . 1 . 1 124 124 CYS HA H 1 4.223 0.012 . 1 . . . . . 873 CYS HA . 51699 1
969 . 1 . 1 124 124 CYS HB2 H 1 3.183 0.003 . 2 . . . . . 873 CYS HB2 . 51699 1
970 . 1 . 1 124 124 CYS HB3 H 1 3.080 0.003 . 2 . . . . . 873 CYS HB3 . 51699 1
971 . 1 . 1 124 124 CYS C C 13 174.833 0.008 . 1 . . . . . 873 CYS C . 51699 1
972 . 1 . 1 124 124 CYS CA C 13 54.009 0.037 . 1 . . . . . 873 CYS CA . 51699 1
973 . 1 . 1 124 124 CYS CB C 13 35.641 0.001 . 1 . . . . . 873 CYS CB . 51699 1
974 . 1 . 1 124 124 CYS N N 15 111.231 0.129 . 1 . . . . . 873 CYS N . 51699 1
975 . 1 . 1 125 125 VAL H H 1 7.024 0.005 . 1 . . . . . 874 VAL H . 51699 1
976 . 1 . 1 125 125 VAL HA H 1 3.774 0.012 . 1 . . . . . 874 VAL HA . 51699 1
977 . 1 . 1 125 125 VAL HB H 1 2.008 0.007 . 1 . . . . . 874 VAL HB . 51699 1
978 . 1 . 1 125 125 VAL HG11 H 1 0.874 0.001 . 1 . . . . . 874 VAL HG11 . 51699 1
979 . 1 . 1 125 125 VAL HG12 H 1 0.874 0.001 . 1 . . . . . 874 VAL HG12 . 51699 1
980 . 1 . 1 125 125 VAL HG13 H 1 0.874 0.001 . 1 . . . . . 874 VAL HG13 . 51699 1
981 . 1 . 1 125 125 VAL C C 13 173.748 0.015 . 1 . . . . . 874 VAL C . 51699 1
982 . 1 . 1 125 125 VAL CA C 13 65.333 0.052 . 1 . . . . . 874 VAL CA . 51699 1
983 . 1 . 1 125 125 VAL CB C 13 31.360 0.071 . 1 . . . . . 874 VAL CB . 51699 1
984 . 1 . 1 125 125 VAL CG1 C 13 21.010 0.000 . 1 . . . . . 874 VAL CG1 . 51699 1
985 . 1 . 1 125 125 VAL N N 15 119.988 0.134 . 1 . . . . . 874 VAL N . 51699 1
986 . 1 . 1 126 126 LEU H H 1 7.100 0.005 . 1 . . . . . 875 LEU H . 51699 1
987 . 1 . 1 126 126 LEU HA H 1 4.390 0.006 . 1 . . . . . 875 LEU HA . 51699 1
988 . 1 . 1 126 126 LEU HB2 H 1 1.439 0.009 . 2 . . . . . 875 LEU HB2 . 51699 1
989 . 1 . 1 126 126 LEU HB3 H 1 1.497 0.000 . 2 . . . . . 875 LEU HB3 . 51699 1
990 . 1 . 1 126 126 LEU HG H 1 1.370 0.001 . 1 . . . . . 875 LEU HG . 51699 1
991 . 1 . 1 126 126 LEU HD11 H 1 0.725 0.001 . 2 . . . . . 875 LEU HD11 . 51699 1
992 . 1 . 1 126 126 LEU HD12 H 1 0.725 0.001 . 2 . . . . . 875 LEU HD12 . 51699 1
993 . 1 . 1 126 126 LEU HD13 H 1 0.725 0.001 . 2 . . . . . 875 LEU HD13 . 51699 1
994 . 1 . 1 126 126 LEU HD21 H 1 0.767 0.001 . 2 . . . . . 875 LEU HD21 . 51699 1
995 . 1 . 1 126 126 LEU HD22 H 1 0.767 0.001 . 2 . . . . . 875 LEU HD22 . 51699 1
996 . 1 . 1 126 126 LEU HD23 H 1 0.767 0.001 . 2 . . . . . 875 LEU HD23 . 51699 1
997 . 1 . 1 126 126 LEU C C 13 173.057 0.003 . 1 . . . . . 875 LEU C . 51699 1
998 . 1 . 1 126 126 LEU CA C 13 53.617 0.042 . 1 . . . . . 875 LEU CA . 51699 1
999 . 1 . 1 126 126 LEU CB C 13 40.730 0.013 . 1 . . . . . 875 LEU CB . 51699 1
1000 . 1 . 1 126 126 LEU CG C 13 26.839 0.001 . 1 . . . . . 875 LEU CG . 51699 1
1001 . 1 . 1 126 126 LEU CD2 C 13 24.879 0.001 . 1 . . . . . 875 LEU CD2 . 51699 1
1002 . 1 . 1 126 126 LEU N N 15 120.527 0.137 . 1 . . . . . 875 LEU N . 51699 1
1003 . 1 . 1 127 127 SER H H 1 7.456 0.005 . 1 . . . . . 876 SER H . 51699 1
1004 . 1 . 1 127 127 SER HA H 1 4.260 0.000 . 1 . . . . . 876 SER HA . 51699 1
1005 . 1 . 1 127 127 SER HB2 H 1 3.845 0.000 . 2 . . . . . 876 SER HB2 . 51699 1
1006 . 1 . 1 127 127 SER HB3 H 1 3.814 0.002 . 2 . . . . . 876 SER HB3 . 51699 1
1007 . 1 . 1 127 127 SER C C 13 170.643 0.000 . 1 . . . . . 876 SER C . 51699 1
1008 . 1 . 1 127 127 SER CA C 13 57.381 0.001 . 1 . . . . . 876 SER CA . 51699 1
1009 . 1 . 1 127 127 SER CB C 13 63.114 0.000 . 1 . . . . . 876 SER CB . 51699 1
1010 . 1 . 1 127 127 SER N N 15 111.903 0.133 . 1 . . . . . 876 SER N . 51699 1
1011 . 1 . 1 128 128 PRO HA H 1 4.352 0.000 . 1 . . . . . 877 PRO HA . 51699 1
1012 . 1 . 1 128 128 PRO C C 13 173.904 0.000 . 1 . . . . . 877 PRO C . 51699 1
1013 . 1 . 1 128 128 PRO CA C 13 63.257 0.018 . 1 . . . . . 877 PRO CA . 51699 1
1014 . 1 . 1 128 128 PRO CB C 13 31.990 0.000 . 1 . . . . . 877 PRO CB . 51699 1
1015 . 1 . 1 129 129 CYS H H 1 7.708 0.003 . 1 . . . . . 878 CYS H . 51699 1
1016 . 1 . 1 129 129 CYS HA H 1 4.466 0.012 . 1 . . . . . 878 CYS HA . 51699 1
1017 . 1 . 1 129 129 CYS HB2 H 1 2.804 0.002 . 2 . . . . . 878 CYS HB2 . 51699 1
1018 . 1 . 1 129 129 CYS HB3 H 1 2.525 0.000 . 2 . . . . . 878 CYS HB3 . 51699 1
1019 . 1 . 1 129 129 CYS C C 13 172.277 0.000 . 1 . . . . . 878 CYS C . 51699 1
1020 . 1 . 1 129 129 CYS CA C 13 53.298 0.002 . 1 . . . . . 878 CYS CA . 51699 1
1021 . 1 . 1 129 129 CYS CB C 13 37.921 0.001 . 1 . . . . . 878 CYS CB . 51699 1
1022 . 1 . 1 129 129 CYS N N 15 117.367 0.169 . 1 . . . . . 878 CYS N . 51699 1
1023 . 1 . 1 131 131 HIS HA H 1 4.006 0.002 . 1 . . . . . 880 HIS HA . 51699 1
1024 . 1 . 1 131 131 HIS HB2 H 1 3.248 0.001 . 2 . . . . . 880 HIS HB2 . 51699 1
1025 . 1 . 1 131 131 HIS HB3 H 1 3.432 0.000 . 2 . . . . . 880 HIS HB3 . 51699 1
1026 . 1 . 1 131 131 HIS CA C 13 57.811 0.000 . 1 . . . . . 880 HIS CA . 51699 1
1027 . 1 . 1 131 131 HIS CB C 13 29.337 0.068 . 1 . . . . . 880 HIS CB . 51699 1
1028 . 1 . 1 132 132 GLY C C 13 171.522 0.000 . 1 . . . . . 881 GLY C . 51699 1
1029 . 1 . 1 132 132 GLY CA C 13 45.637 0.000 . 1 . . . . . 881 GLY CA . 51699 1
1030 . 1 . 1 133 133 ALA H H 1 7.085 0.001 . 1 . . . . . 882 ALA H . 51699 1
1031 . 1 . 1 133 133 ALA HA H 1 4.343 0.016 . 1 . . . . . 882 ALA HA . 51699 1
1032 . 1 . 1 133 133 ALA HB1 H 1 1.375 0.024 . 1 . . . . . 882 ALA HB1 . 51699 1
1033 . 1 . 1 133 133 ALA HB2 H 1 1.375 0.024 . 1 . . . . . 882 ALA HB2 . 51699 1
1034 . 1 . 1 133 133 ALA HB3 H 1 1.375 0.024 . 1 . . . . . 882 ALA HB3 . 51699 1
1035 . 1 . 1 133 133 ALA C C 13 174.035 0.023 . 1 . . . . . 882 ALA C . 51699 1
1036 . 1 . 1 133 133 ALA CA C 13 51.971 0.039 . 1 . . . . . 882 ALA CA . 51699 1
1037 . 1 . 1 133 133 ALA CB C 13 23.397 0.074 . 1 . . . . . 882 ALA CB . 51699 1
1038 . 1 . 1 133 133 ALA N N 15 122.171 0.084 . 1 . . . . . 882 ALA N . 51699 1
1039 . 1 . 1 134 134 SER H H 1 8.012 0.006 . 1 . . . . . 883 SER H . 51699 1
1040 . 1 . 1 134 134 SER HA H 1 4.532 0.010 . 1 . . . . . 883 SER HA . 51699 1
1041 . 1 . 1 134 134 SER HB2 H 1 3.877 0.002 . 1 . . . . . 883 SER HB2 . 51699 1
1042 . 1 . 1 134 134 SER HB3 H 1 3.877 0.002 . 1 . . . . . 883 SER HB3 . 51699 1
1043 . 1 . 1 134 134 SER C C 13 174.012 0.000 . 1 . . . . . 883 SER C . 51699 1
1044 . 1 . 1 134 134 SER CA C 13 57.474 0.047 . 1 . . . . . 883 SER CA . 51699 1
1045 . 1 . 1 134 134 SER CB C 13 64.459 0.001 . 1 . . . . . 883 SER CB . 51699 1
1046 . 1 . 1 134 134 SER N N 15 115.020 0.117 . 1 . . . . . 883 SER N . 51699 1
1047 . 1 . 1 136 136 GLN HA H 1 3.805 0.000 . 1 . . . . . 885 GLN HA . 51699 1
1048 . 1 . 1 136 136 GLN HB2 H 1 2.137 0.001 . 2 . . . . . 885 GLN HB2 . 51699 1
1049 . 1 . 1 136 136 GLN HB3 H 1 2.068 0.001 . 2 . . . . . 885 GLN HB3 . 51699 1
1050 . 1 . 1 136 136 GLN HG2 H 1 2.587 0.002 . 1 . . . . . 885 GLN HG2 . 51699 1
1051 . 1 . 1 136 136 GLN HG3 H 1 2.587 0.002 . 1 . . . . . 885 GLN HG3 . 51699 1
1052 . 1 . 1 136 136 GLN CA C 13 56.750 0.030 . 1 . . . . . 885 GLN CA . 51699 1
1053 . 1 . 1 136 136 GLN CB C 13 32.470 0.000 . 1 . . . . . 885 GLN CB . 51699 1
1054 . 1 . 1 136 136 GLN CG C 13 31.760 0.000 . 1 . . . . . 885 GLN CG . 51699 1
1055 . 1 . 1 137 137 ASN C C 13 172.297 0.000 . 1 . . . . . 886 ASN C . 51699 1
1056 . 1 . 1 137 137 ASN CA C 13 54.373 0.055 . 1 . . . . . 886 ASN CA . 51699 1
1057 . 1 . 1 137 137 ASN CB C 13 39.150 0.000 . 1 . . . . . 886 ASN CB . 51699 1
1058 . 1 . 1 138 138 THR H H 1 7.943 0.003 . 1 . . . . . 887 THR H . 51699 1
1059 . 1 . 1 138 138 THR HA H 1 4.637 0.011 . 1 . . . . . 887 THR HA . 51699 1
1060 . 1 . 1 138 138 THR HB H 1 4.193 0.003 . 1 . . . . . 887 THR HB . 51699 1
1061 . 1 . 1 138 138 THR HG21 H 1 0.868 0.002 . 1 . . . . . 887 THR HG21 . 51699 1
1062 . 1 . 1 138 138 THR HG22 H 1 0.868 0.002 . 1 . . . . . 887 THR HG22 . 51699 1
1063 . 1 . 1 138 138 THR HG23 H 1 0.868 0.002 . 1 . . . . . 887 THR HG23 . 51699 1
1064 . 1 . 1 138 138 THR C C 13 171.361 0.000 . 1 . . . . . 887 THR C . 51699 1
1065 . 1 . 1 138 138 THR CA C 13 59.596 0.040 . 1 . . . . . 887 THR CA . 51699 1
1066 . 1 . 1 138 138 THR CB C 13 70.490 0.000 . 1 . . . . . 887 THR CB . 51699 1
1067 . 1 . 1 138 138 THR CG2 C 13 21.275 0.000 . 1 . . . . . 887 THR CG2 . 51699 1
1068 . 1 . 1 138 138 THR N N 15 117.659 0.138 . 1 . . . . . 887 THR N . 51699 1
1069 . 1 . 1 139 139 HIS HA H 1 4.116 0.003 . 1 . . . . . 888 HIS HA . 51699 1
1070 . 1 . 1 139 139 HIS HB2 H 1 3.062 0.002 . 2 . . . . . 888 HIS HB2 . 51699 1
1071 . 1 . 1 139 139 HIS HB3 H 1 3.245 0.000 . 2 . . . . . 888 HIS HB3 . 51699 1
1072 . 1 . 1 139 139 HIS C C 13 172.175 0.000 . 1 . . . . . 888 HIS C . 51699 1
1073 . 1 . 1 139 139 HIS CA C 13 57.250 0.027 . 1 . . . . . 888 HIS CA . 51699 1
1074 . 1 . 1 139 139 HIS CB C 13 29.231 0.017 . 1 . . . . . 888 HIS CB . 51699 1
1075 . 1 . 1 140 140 GLY H H 1 8.708 0.001 . 1 . . . . . 889 GLY H . 51699 1
1076 . 1 . 1 140 140 GLY HA2 H 1 3.958 0.010 . 2 . . . . . 889 GLY HA2 . 51699 1
1077 . 1 . 1 140 140 GLY HA3 H 1 2.126 0.003 . 2 . . . . . 889 GLY HA3 . 51699 1
1078 . 1 . 1 140 140 GLY C C 13 171.362 0.000 . 1 . . . . . 889 GLY C . 51699 1
1079 . 1 . 1 140 140 GLY CA C 13 45.885 0.055 . 1 . . . . . 889 GLY CA . 51699 1
1080 . 1 . 1 140 140 GLY N N 15 120.692 0.053 . 1 . . . . . 889 GLY N . 51699 1
1081 . 1 . 1 141 141 GLY H H 1 6.561 0.006 . 1 . . . . . 890 GLY H . 51699 1
1082 . 1 . 1 141 141 GLY C C 13 169.459 0.025 . 1 . . . . . 890 GLY C . 51699 1
1083 . 1 . 1 141 141 GLY CA C 13 45.841 0.027 . 1 . . . . . 890 GLY CA . 51699 1
1084 . 1 . 1 141 141 GLY N N 15 108.514 0.160 . 1 . . . . . 890 GLY N . 51699 1
1085 . 1 . 1 142 142 TYR H H 1 7.637 0.003 . 1 . . . . . 891 TYR H . 51699 1
1086 . 1 . 1 142 142 TYR C C 13 169.875 0.000 . 1 . . . . . 891 TYR C . 51699 1
1087 . 1 . 1 142 142 TYR CA C 13 57.474 0.010 . 1 . . . . . 891 TYR CA . 51699 1
1088 . 1 . 1 142 142 TYR CB C 13 38.645 0.000 . 1 . . . . . 891 TYR CB . 51699 1
1089 . 1 . 1 142 142 TYR N N 15 117.940 0.106 . 1 . . . . . 891 TYR N . 51699 1
1090 . 1 . 1 143 143 ARG H H 1 9.478 0.004 . 1 . . . . . 892 ARG H . 51699 1
1091 . 1 . 1 143 143 ARG HA H 1 4.463 0.002 . 1 . . . . . 892 ARG HA . 51699 1
1092 . 1 . 1 143 143 ARG HB2 H 1 1.516 0.013 . 2 . . . . . 892 ARG HB2 . 51699 1
1093 . 1 . 1 143 143 ARG HB3 H 1 1.548 0.007 . 2 . . . . . 892 ARG HB3 . 51699 1
1094 . 1 . 1 143 143 ARG HG2 H 1 1.255 0.007 . 2 . . . . . 892 ARG HG2 . 51699 1
1095 . 1 . 1 143 143 ARG HG3 H 1 1.259 0.005 . 2 . . . . . 892 ARG HG3 . 51699 1
1096 . 1 . 1 143 143 ARG HD2 H 1 3.007 0.002 . 2 . . . . . 892 ARG HD2 . 51699 1
1097 . 1 . 1 143 143 ARG HD3 H 1 3.008 0.002 . 2 . . . . . 892 ARG HD3 . 51699 1
1098 . 1 . 1 143 143 ARG C C 13 171.760 0.002 . 1 . . . . . 892 ARG C . 51699 1
1099 . 1 . 1 143 143 ARG CA C 13 54.627 0.054 . 1 . . . . . 892 ARG CA . 51699 1
1100 . 1 . 1 143 143 ARG CB C 13 34.242 0.016 . 1 . . . . . 892 ARG CB . 51699 1
1101 . 1 . 1 143 143 ARG CG C 13 26.929 0.001 . 1 . . . . . 892 ARG CG . 51699 1
1102 . 1 . 1 143 143 ARG CD C 13 43.352 0.002 . 1 . . . . . 892 ARG CD . 51699 1
1103 . 1 . 1 143 143 ARG N N 15 119.818 0.109 . 1 . . . . . 892 ARG N . 51699 1
1104 . 1 . 1 144 144 CYS H H 1 8.836 0.004 . 1 . . . . . 893 CYS H . 51699 1
1105 . 1 . 1 144 144 CYS HA H 1 5.474 0.007 . 1 . . . . . 893 CYS HA . 51699 1
1106 . 1 . 1 144 144 CYS HB2 H 1 2.641 0.004 . 2 . . . . . 893 CYS HB2 . 51699 1
1107 . 1 . 1 144 144 CYS HB3 H 1 2.960 0.002 . 2 . . . . . 893 CYS HB3 . 51699 1
1108 . 1 . 1 144 144 CYS C C 13 171.468 0.012 . 1 . . . . . 893 CYS C . 51699 1
1109 . 1 . 1 144 144 CYS CA C 13 52.782 0.040 . 1 . . . . . 893 CYS CA . 51699 1
1110 . 1 . 1 144 144 CYS CB C 13 41.148 0.103 . 1 . . . . . 893 CYS CB . 51699 1
1111 . 1 . 1 144 144 CYS N N 15 120.714 0.142 . 1 . . . . . 893 CYS N . 51699 1
1112 . 1 . 1 145 145 HIS H H 1 9.133 0.007 . 1 . . . . . 894 HIS H . 51699 1
1113 . 1 . 1 145 145 HIS C C 13 172.715 0.028 . 1 . . . . . 894 HIS C . 51699 1
1114 . 1 . 1 145 145 HIS CA C 13 55.146 0.005 . 1 . . . . . 894 HIS CA . 51699 1
1115 . 1 . 1 145 145 HIS CB C 13 30.265 0.000 . 1 . . . . . 894 HIS CB . 51699 1
1116 . 1 . 1 145 145 HIS N N 15 125.393 0.157 . 1 . . . . . 894 HIS N . 51699 1
1117 . 1 . 1 146 146 CYS H H 1 8.574 0.003 . 1 . . . . . 895 CYS H . 51699 1
1118 . 1 . 1 146 146 CYS HA H 1 4.622 0.001 . 1 . . . . . 895 CYS HA . 51699 1
1119 . 1 . 1 146 146 CYS HB2 H 1 2.716 0.000 . 1 . . . . . 895 CYS HB2 . 51699 1
1120 . 1 . 1 146 146 CYS HB3 H 1 2.716 0.000 . 1 . . . . . 895 CYS HB3 . 51699 1
1121 . 1 . 1 146 146 CYS C C 13 173.917 0.002 . 1 . . . . . 895 CYS C . 51699 1
1122 . 1 . 1 146 146 CYS CA C 13 54.329 0.008 . 1 . . . . . 895 CYS CA . 51699 1
1123 . 1 . 1 146 146 CYS CB C 13 36.650 0.044 . 1 . . . . . 895 CYS CB . 51699 1
1124 . 1 . 1 146 146 CYS N N 15 122.158 0.038 . 1 . . . . . 895 CYS N . 51699 1
1125 . 1 . 1 147 147 GLN H H 1 8.641 0.003 . 1 . . . . . 896 GLN H . 51699 1
1126 . 1 . 1 147 147 GLN HA H 1 4.117 0.000 . 1 . . . . . 896 GLN HA . 51699 1
1127 . 1 . 1 147 147 GLN C C 13 172.658 0.017 . 1 . . . . . 896 GLN C . 51699 1
1128 . 1 . 1 147 147 GLN CA C 13 55.444 0.030 . 1 . . . . . 896 GLN CA . 51699 1
1129 . 1 . 1 147 147 GLN CB C 13 29.714 0.087 . 1 . . . . . 896 GLN CB . 51699 1
1130 . 1 . 1 147 147 GLN CG C 13 33.868 0.000 . 1 . . . . . 896 GLN CG . 51699 1
1131 . 1 . 1 147 147 GLN N N 15 120.835 0.093 . 1 . . . . . 896 GLN N . 51699 1
1132 . 1 . 1 148 148 ALA H H 1 8.512 0.004 . 1 . . . . . 897 ALA H . 51699 1
1133 . 1 . 1 148 148 ALA HA H 1 4.067 0.009 . 1 . . . . . 897 ALA HA . 51699 1
1134 . 1 . 1 148 148 ALA HB1 H 1 1.366 0.008 . 1 . . . . . 897 ALA HB1 . 51699 1
1135 . 1 . 1 148 148 ALA HB2 H 1 1.366 0.008 . 1 . . . . . 897 ALA HB2 . 51699 1
1136 . 1 . 1 148 148 ALA HB3 H 1 1.366 0.008 . 1 . . . . . 897 ALA HB3 . 51699 1
1137 . 1 . 1 148 148 ALA C C 13 175.340 0.026 . 1 . . . . . 897 ALA C . 51699 1
1138 . 1 . 1 148 148 ALA CA C 13 53.990 0.062 . 1 . . . . . 897 ALA CA . 51699 1
1139 . 1 . 1 148 148 ALA CB C 13 18.153 0.095 . 1 . . . . . 897 ALA CB . 51699 1
1140 . 1 . 1 148 148 ALA N N 15 122.844 0.115 . 1 . . . . . 897 ALA N . 51699 1
1141 . 1 . 1 149 149 GLY H H 1 8.452 0.004 . 1 . . . . . 898 GLY H . 51699 1
1142 . 1 . 1 149 149 GLY HA2 H 1 3.908 0.001 . 2 . . . . . 898 GLY HA2 . 51699 1
1143 . 1 . 1 149 149 GLY HA3 H 1 3.424 0.007 . 2 . . . . . 898 GLY HA3 . 51699 1
1144 . 1 . 1 149 149 GLY C C 13 171.138 0.031 . 1 . . . . . 898 GLY C . 51699 1
1145 . 1 . 1 149 149 GLY CA C 13 44.739 0.024 . 1 . . . . . 898 GLY CA . 51699 1
1146 . 1 . 1 149 149 GLY N N 15 109.027 0.140 . 1 . . . . . 898 GLY N . 51699 1
1147 . 1 . 1 150 150 TYR H H 1 7.601 0.009 . 1 . . . . . 899 TYR H . 51699 1
1148 . 1 . 1 150 150 TYR HA H 1 5.011 0.007 . 1 . . . . . 899 TYR HA . 51699 1
1149 . 1 . 1 150 150 TYR HB2 H 1 2.750 0.001 . 2 . . . . . 899 TYR HB2 . 51699 1
1150 . 1 . 1 150 150 TYR HB3 H 1 3.048 0.001 . 2 . . . . . 899 TYR HB3 . 51699 1
1151 . 1 . 1 150 150 TYR C C 13 172.372 0.014 . 1 . . . . . 899 TYR C . 51699 1
1152 . 1 . 1 150 150 TYR CA C 13 57.861 0.027 . 1 . . . . . 899 TYR CA . 51699 1
1153 . 1 . 1 150 150 TYR CB C 13 40.520 0.017 . 1 . . . . . 899 TYR CB . 51699 1
1154 . 1 . 1 150 150 TYR N N 15 119.223 0.114 . 1 . . . . . 899 TYR N . 51699 1
1155 . 1 . 1 151 151 SER H H 1 9.410 0.012 . 1 . . . . . 900 SER H . 51699 1
1156 . 1 . 1 151 151 SER C C 13 170.646 0.027 . 1 . . . . . 900 SER C . 51699 1
1157 . 1 . 1 151 151 SER CA C 13 57.929 0.047 . 1 . . . . . 900 SER CA . 51699 1
1158 . 1 . 1 151 151 SER CB C 13 65.621 0.000 . 1 . . . . . 900 SER CB . 51699 1
1159 . 1 . 1 151 151 SER N N 15 116.293 0.000 . 1 . . . . . 900 SER N . 51699 1
1160 . 1 . 1 152 152 GLY H H 1 8.126 0.004 . 1 . . . . . 901 GLY H . 51699 1
1161 . 1 . 1 152 152 GLY CA C 13 43.933 0.000 . 1 . . . . . 901 GLY CA . 51699 1
1162 . 1 . 1 152 152 GLY N N 15 106.789 0.156 . 1 . . . . . 901 GLY N . 51699 1
1163 . 1 . 1 156 156 GLU HA H 1 4.166 0.000 . 1 . . . . . 905 GLU HA . 51699 1
1164 . 1 . 1 156 156 GLU C C 13 173.127 0.000 . 1 . . . . . 905 GLU C . 51699 1
1165 . 1 . 1 156 156 GLU CA C 13 58.033 0.067 . 1 . . . . . 905 GLU CA . 51699 1
1166 . 1 . 1 156 156 GLU CB C 13 30.206 0.000 . 1 . . . . . 905 GLU CB . 51699 1
1167 . 1 . 1 157 157 THR H H 1 8.649 0.006 . 1 . . . . . 906 THR H . 51699 1
1168 . 1 . 1 157 157 THR HA H 1 4.301 0.013 . 1 . . . . . 906 THR HA . 51699 1
1169 . 1 . 1 157 157 THR HB H 1 4.002 0.001 . 1 . . . . . 906 THR HB . 51699 1
1170 . 1 . 1 157 157 THR HG21 H 1 1.144 0.000 . 1 . . . . . 906 THR HG21 . 51699 1
1171 . 1 . 1 157 157 THR HG22 H 1 1.144 0.000 . 1 . . . . . 906 THR HG22 . 51699 1
1172 . 1 . 1 157 157 THR HG23 H 1 1.144 0.000 . 1 . . . . . 906 THR HG23 . 51699 1
1173 . 1 . 1 157 157 THR CA C 13 64.618 0.002 . 1 . . . . . 906 THR CA . 51699 1
1174 . 1 . 1 157 157 THR CB C 13 70.440 0.001 . 1 . . . . . 906 THR CB . 51699 1
1175 . 1 . 1 157 157 THR CG2 C 13 21.981 0.000 . 1 . . . . . 906 THR CG2 . 51699 1
1176 . 1 . 1 157 157 THR N N 15 124.648 0.147 . 1 . . . . . 906 THR N . 51699 1
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