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 50976
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'Human obscurin Ig13'
_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 .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 1H-15N TOCSY' . . . 50976 1
2 '3D CBCA(CO)NH' . . . 50976 1
3 '3D HNCACB' . . . 50976 1
4 '3D HNCO' . . . 50976 1
5 '3D HNCACO' . . . 50976 1
6 '3D H(CCO)NH' . . . 50976 1
7 '3D C(CO)NH' . . . 50976 1
8 '2D 1H-15N HSQC' . . . 50976 1
9 '3D 1H-15N NOESY' . . . 50976 1
10 '3D 1H-13C NOESY' . . . 50976 1
11 '1H-15N heteronoe' . . . 50976 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
1 $software_1 . . 50976 1
2 $software_2 . . 50976 1
3 $software_3 . . 50976 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 3 3 PRO HA H 1 4.36 0.02 . 1 . . . . . 3 PRO HA . 50976 1
2 . 1 . 1 3 3 PRO HB2 H 1 1.93 0.02 . . . . . . . 3 PRO HB2 . 50976 1
3 . 1 . 1 3 3 PRO HB3 H 1 1.84 0.02 . . . . . . . 3 PRO HB3 . 50976 1
4 . 1 . 1 3 3 PRO HG2 H 1 2.21 0.02 . . . . . . . 3 PRO HG2 . 50976 1
5 . 1 . 1 3 3 PRO HG3 H 1 2.21 0.02 . . . . . . . 3 PRO HG3 . 50976 1
6 . 1 . 1 3 3 PRO HD2 H 1 3.66 0.02 . . . . . . . 3 PRO HD2 . 50976 1
7 . 1 . 1 3 3 PRO HD3 H 1 3.80 0.02 . . . . . . . 3 PRO HD3 . 50976 1
8 . 1 . 1 3 3 PRO C C 13 174 0.2 . 1 . . . . . 3 PRO C . 50976 1
9 . 1 . 1 3 3 PRO CA C 13 62.4 0.2 . 1 . . . . . 3 PRO CA . 50976 1
10 . 1 . 1 3 3 PRO CB C 13 31.4 0.2 . 1 . . . . . 3 PRO CB . 50976 1
11 . 1 . 1 3 3 PRO CG C 13 26.6 0.2 . 1 . . . . . 3 PRO CG . 50976 1
12 . 1 . 1 4 4 LYS H H 1 8.33 0.02 . 1 . . . . . 4 LYS H . 50976 1
13 . 1 . 1 4 4 LYS HA H 1 4.29 0.02 . 1 . . . . . 4 LYS HA . 50976 1
14 . 1 . 1 4 4 LYS HB2 H 1 1.74 0.02 . . . . . . . 4 LYS HB2 . 50976 1
15 . 1 . 1 4 4 LYS HB3 H 1 1.74 0.02 . . . . . . . 4 LYS HB3 . 50976 1
16 . 1 . 1 4 4 LYS HG2 H 1 1.37 0.02 . . . . . . . 4 LYS HG2 . 50976 1
17 . 1 . 1 4 4 LYS HG3 H 1 1.37 0.02 . . . . . . . 4 LYS HG3 . 50976 1
18 . 1 . 1 4 4 LYS HD2 H 1 1.65 0.02 . . . . . . . 4 LYS HD2 . 50976 1
19 . 1 . 1 4 4 LYS HD3 H 1 1.65 0.02 . . . . . . . 4 LYS HD3 . 50976 1
20 . 1 . 1 4 4 LYS HE2 H 1 2.91 0.02 . . . . . . . 4 LYS HE2 . 50976 1
21 . 1 . 1 4 4 LYS HE3 H 1 2.91 0.02 . . . . . . . 4 LYS HE3 . 50976 1
22 . 1 . 1 4 4 LYS C C 13 174.4 0.2 . 1 . . . . . 4 LYS C . 50976 1
23 . 1 . 1 4 4 LYS CA C 13 55.2 0.2 . 1 . . . . . 4 LYS CA . 50976 1
24 . 1 . 1 4 4 LYS CB C 13 32.7 0.2 . 1 . . . . . 4 LYS CB . 50976 1
25 . 1 . 1 4 4 LYS N N 15 121.5 0.1 . 1 . . . . . 4 LYS N . 50976 1
26 . 1 . 1 5 5 GLY H H 1 8.33 0.02 . 1 . . . . . 5 GLY H . 50976 1
27 . 1 . 1 5 5 GLY HA2 H 1 3.85 0.02 . . . . . . . 5 GLY HA2 . 50976 1
28 . 1 . 1 5 5 GLY HA3 H 1 4.08 0.02 . . . . . . . 5 GLY HA3 . 50976 1
29 . 1 . 1 5 5 GLY C C 13 171.3 0.2 . 1 . . . . . 5 GLY C . 50976 1
30 . 1 . 1 5 5 GLY CA C 13 44.8 0.2 . 1 . . . . . 5 GLY CA . 50976 1
31 . 1 . 1 5 5 GLY N N 15 110 0.1 . 1 . . . . . 5 GLY N . 50976 1
32 . 1 . 1 6 6 VAL H H 1 8.09 0.02 . 1 . . . . . 6 VAL H . 50976 1
33 . 1 . 1 6 6 VAL HA H 1 3.67 0.02 . 1 . . . . . 6 VAL HA . 50976 1
34 . 1 . 1 6 6 VAL HB H 1 1.60 0.02 . 1 . . . . . 6 VAL HB . 50976 1
35 . 1 . 1 6 6 VAL HG11 H 1 0.2 0.02 . . . . . . . 6 VAL MG1 . 50976 1
36 . 1 . 1 6 6 VAL HG12 H 1 0.2 0.02 . . . . . . . 6 VAL MG1 . 50976 1
37 . 1 . 1 6 6 VAL HG13 H 1 0.2 0.02 . . . . . . . 6 VAL MG1 . 50976 1
38 . 1 . 1 6 6 VAL HG21 H 1 0.71 0.02 . . . . . . . 6 VAL MG2 . 50976 1
39 . 1 . 1 6 6 VAL HG22 H 1 0.71 0.02 . . . . . . . 6 VAL MG2 . 50976 1
40 . 1 . 1 6 6 VAL HG23 H 1 0.71 0.02 . . . . . . . 6 VAL MG2 . 50976 1
41 . 1 . 1 6 6 VAL C C 13 174.8 0.2 . 1 . . . . . 6 VAL C . 50976 1
42 . 1 . 1 6 6 VAL CA C 13 63.46 0.2 . 1 . . . . . 6 VAL CA . 50976 1
43 . 1 . 1 6 6 VAL CB C 13 32.36 0.2 . 1 . . . . . 6 VAL CB . 50976 1
44 . 1 . 1 6 6 VAL CG1 C 13 20.7 0.2 . . . . . . . 6 VAL CG1 . 50976 1
45 . 1 . 1 6 6 VAL CG2 C 13 21.4 0.2 . . . . . . . 6 VAL CG2 . 50976 1
46 . 1 . 1 6 6 VAL N N 15 119.9 0.1 . 1 . . . . . 6 VAL N . 50976 1
47 . 1 . 1 7 7 PHE H H 1 8.44 0.02 . 1 . . . . . 7 PHE H . 50976 1
48 . 1 . 1 7 7 PHE HA H 1 4.65 0.02 . 1 . . . . . 7 PHE HA . 50976 1
49 . 1 . 1 7 7 PHE HB2 H 1 2.77 0.02 . . . . . . . 7 PHE HB2 . 50976 1
50 . 1 . 1 7 7 PHE HB3 H 1 2.77 0.02 . . . . . . . 7 PHE HB3 . 50976 1
51 . 1 . 1 7 7 PHE C C 13 170.9 0.2 . 1 . . . . . 7 PHE C . 50976 1
52 . 1 . 1 7 7 PHE CA C 13 57.8 0.2 . 1 . . . . . 7 PHE CA . 50976 1
53 . 1 . 1 7 7 PHE CB C 13 39.2 0.2 . 1 . . . . . 7 PHE CB . 50976 1
54 . 1 . 1 7 7 PHE N N 15 119.5 0.1 . 1 . . . . . 7 PHE N . 50976 1
55 . 1 . 1 8 8 ALA H H 1 8.23 0.02 . 1 . . . . . 8 ALA H . 50976 1
56 . 1 . 1 8 8 ALA HA H 1 3.94 0.02 . 1 . . . . . 8 ALA HA . 50976 1
57 . 1 . 1 8 8 ALA HB1 H 1 1.27 0.02 . 1 . . . . . 8 ALA MB . 50976 1
58 . 1 . 1 8 8 ALA HB2 H 1 1.27 0.02 . 1 . . . . . 8 ALA MB . 50976 1
59 . 1 . 1 8 8 ALA HB3 H 1 1.27 0.02 . 1 . . . . . 8 ALA MB . 50976 1
60 . 1 . 1 8 8 ALA C C 13 175.9 0.2 . 1 . . . . . 8 ALA C . 50976 1
61 . 1 . 1 8 8 ALA CA C 13 51.9 0.2 . 1 . . . . . 8 ALA CA . 50976 1
62 . 1 . 1 8 8 ALA CB C 13 18.5 0.2 . 1 . . . . . 8 ALA CB . 50976 1
63 . 1 . 1 8 8 ALA N N 15 122.9 0.1 . 1 . . . . . 8 ALA N . 50976 1
64 . 1 . 1 9 9 LYS H H 1 8.67 0.02 . 1 . . . . . 9 LYS H . 50976 1
65 . 1 . 1 9 9 LYS HA H 1 3.94 0.02 . 1 . . . . . 9 LYS HA . 50976 1
66 . 1 . 1 9 9 LYS HB2 H 1 1.83 0.02 . . . . . . . 9 LYS HB2 . 50976 1
67 . 1 . 1 9 9 LYS HB3 H 1 1.83 0.02 . . . . . . . 9 LYS HB3 . 50976 1
68 . 1 . 1 9 9 LYS HG2 H 1 1.41 0.02 . . . . . . . 9 LYS HG2 . 50976 1
69 . 1 . 1 9 9 LYS HG3 H 1 1.41 0.02 . . . . . . . 9 LYS HG3 . 50976 1
70 . 1 . 1 9 9 LYS HD2 H 1 1.72 0.02 . . . . . . . 9 LYS HD2 . 50976 1
71 . 1 . 1 9 9 LYS HD3 H 1 1.72 0.02 . . . . . . . 9 LYS HD3 . 50976 1
72 . 1 . 1 9 9 LYS HE2 H 1 2.84 0.02 . . . . . . . 9 LYS HE2 . 50976 1
73 . 1 . 1 9 9 LYS HE3 H 1 2.84 0.02 . . . . . . . 9 LYS HE3 . 50976 1
74 . 1 . 1 9 9 LYS C C 13 175.2 0.2 . 1 . . . . . 9 LYS C . 50976 1
75 . 1 . 1 9 9 LYS CA C 13 58.7 0.2 . 1 . . . . . 9 LYS CA . 50976 1
76 . 1 . 1 9 9 LYS CB C 13 31.7 0.2 . 1 . . . . . 9 LYS CB . 50976 1
77 . 1 . 1 9 9 LYS CG C 13 23.8 0.2 . 1 . . . . . 9 LYS CG . 50976 1
78 . 1 . 1 9 9 LYS CD C 13 30.9 0.2 . 1 . . . . . 9 LYS CD . 50976 1
79 . 1 . 1 9 9 LYS N N 15 123.4 0.1 . 1 . . . . . 9 LYS N . 50976 1
80 . 1 . 1 10 10 GLU H H 1 8.53 0.02 . 1 . . . . . 10 GLU H . 50976 1
81 . 1 . 1 10 10 GLU HA H 1 4.17 0.02 . 1 . . . . . 10 GLU HA . 50976 1
82 . 1 . 1 10 10 GLU HB2 H 1 1.84 0.02 . . . . . . . 10 GLU HB2 . 50976 1
83 . 1 . 1 10 10 GLU HB3 H 1 1.84 0.02 . . . . . . . 10 GLU HB3 . 50976 1
84 . 1 . 1 10 10 GLU HG2 H 1 2.17 0.02 . . . . . . . 10 GLU HG2 . 50976 1
85 . 1 . 1 10 10 GLU HG3 H 1 2.17 0.02 . . . . . . . 10 GLU HG3 . 50976 1
86 . 1 . 1 10 10 GLU C C 13 173.4 0.2 . 1 . . . . . 10 GLU C . 50976 1
87 . 1 . 1 10 10 GLU CA C 13 55.9 0.2 . 1 . . . . . 10 GLU CA . 50976 1
88 . 1 . 1 10 10 GLU CB C 13 27.7 0.2 . 1 . . . . . 10 GLU CB . 50976 1
89 . 1 . 1 10 10 GLU CG C 13 35.8 0.2 . 1 . . . . . 10 GLU CG . 50976 1
90 . 1 . 1 10 10 GLU N N 15 114.7 0.1 . 1 . . . . . 10 GLU N . 50976 1
91 . 1 . 1 11 11 GLN H H 1 7.51 0.02 . 1 . . . . . 11 GLN H . 50976 1
92 . 1 . 1 11 11 GLN HA H 1 4.05 0.02 . 1 . . . . . 11 GLN HA . 50976 1
93 . 1 . 1 11 11 GLN HB2 H 1 2.10 0.02 . . . . . . . 11 GLN HB2 . 50976 1
94 . 1 . 1 11 11 GLN HB3 H 1 2.10 0.02 . . . . . . . 11 GLN HB3 . 50976 1
95 . 1 . 1 11 11 GLN HG2 H 1 2.22 0.02 . . . . . . . 11 GLN HG2 . 50976 1
96 . 1 . 1 11 11 GLN HG3 H 1 2.22 0.02 . . . . . . . 11 GLN HG3 . 50976 1
97 . 1 . 1 11 11 GLN C C 13 172.9 0.2 . 1 . . . . . 11 GLN C . 50976 1
98 . 1 . 1 11 11 GLN CA C 13 54.4 0.2 . 1 . . . . . 11 GLN CA . 50976 1
99 . 1 . 1 11 11 GLN CB C 13 29.2 0.2 . 1 . . . . . 11 GLN CB . 50976 1
100 . 1 . 1 11 11 GLN CG C 13 33.8 0.2 . 1 . . . . . 11 GLN CG . 50976 1
101 . 1 . 1 11 11 GLN N N 15 120.5 0.1 . 1 . . . . . 11 GLN N . 50976 1
102 . 1 . 1 12 12 SER H H 1 8.80 0.02 . 1 . . . . . 12 SER H . 50976 1
103 . 1 . 1 12 12 SER HA H 1 4.70 0.02 . 1 . . . . . 12 SER HA . 50976 1
104 . 1 . 1 12 12 SER HB2 H 1 3.87 0.02 . . . . . . . 12 SER HB2 . 50976 1
105 . 1 . 1 12 12 SER HB3 H 1 3.87 0.02 . . . . . . . 12 SER HB3 . 50976 1
106 . 1 . 1 12 12 SER C C 13 174.4 0.2 . 1 . . . . . 12 SER C . 50976 1
107 . 1 . 1 12 12 SER CA C 13 57.8 0.2 . 1 . . . . . 12 SER CA . 50976 1
108 . 1 . 1 12 12 SER CB C 13 62.3 0.2 . 1 . . . . . 12 SER CB . 50976 1
109 . 1 . 1 12 12 SER N N 15 126.1 0.1 . 1 . . . . . 12 SER N . 50976 1
110 . 1 . 1 13 13 VAL H H 1 8.55 0.02 . 1 . . . . . 13 VAL H . 50976 1
111 . 1 . 1 13 13 VAL HA H 1 3.84 0.02 . 1 . . . . . 13 VAL HA . 50976 1
112 . 1 . 1 13 13 VAL HB H 1 2.16 0.02 . 1 . . . . . 13 VAL HB . 50976 1
113 . 1 . 1 13 13 VAL HG11 H 1 0.85 0.02 . . . . . . . 13 VAL MG1 . 50976 1
114 . 1 . 1 13 13 VAL HG12 H 1 0.85 0.02 . . . . . . . 13 VAL MG1 . 50976 1
115 . 1 . 1 13 13 VAL HG13 H 1 0.85 0.02 . . . . . . . 13 VAL MG1 . 50976 1
116 . 1 . 1 13 13 VAL HG21 H 1 0.76 0.02 . . . . . . . 13 VAL MG2 . 50976 1
117 . 1 . 1 13 13 VAL HG22 H 1 0.76 0.02 . . . . . . . 13 VAL MG2 . 50976 1
118 . 1 . 1 13 13 VAL HG23 H 1 0.76 0.02 . . . . . . . 13 VAL MG2 . 50976 1
119 . 1 . 1 13 13 VAL C C 13 171.6 0.2 . 1 . . . . . 13 VAL C . 50976 1
120 . 1 . 1 13 13 VAL CA C 13 63.9 0.2 . 1 . . . . . 13 VAL CA . 50976 1
121 . 1 . 1 13 13 VAL CB C 13 31.0 0.2 . 1 . . . . . 13 VAL CB . 50976 1
122 . 1 . 1 13 13 VAL CG1 C 13 19.4 0.2 . . . . . . . 13 VAL CG1 . 50976 1
123 . 1 . 1 13 13 VAL CG2 C 13 20.4 0.2 . . . . . . . 13 VAL CG2 . 50976 1
124 . 1 . 1 13 13 VAL N N 15 124.1 0.1 . 1 . . . . . 13 VAL N . 50976 1
125 . 1 . 1 14 14 HIS H H 1 7.54 0.02 . 1 . . . . . 14 HIS H . 50976 1
126 . 1 . 1 14 14 HIS HA H 1 4.90 0.02 . 1 . . . . . 14 HIS HA . 50976 1
127 . 1 . 1 14 14 HIS HB2 H 1 2.84 0.02 . . . . . . . 14 HIS HB2 . 50976 1
128 . 1 . 1 14 14 HIS HB3 H 1 2.84 0.02 . . . . . . . 14 HIS HB3 . 50976 1
129 . 1 . 1 14 14 HIS C C 13 171.9 0.2 . 1 . . . . . 14 HIS C . 50976 1
130 . 1 . 1 14 14 HIS CA C 13 55.4 0.2 . 1 . . . . . 14 HIS CA . 50976 1
131 . 1 . 1 14 14 HIS CB C 13 31.9 0.2 . 1 . . . . . 14 HIS CB . 50976 1
132 . 1 . 1 14 14 HIS N N 15 119.4 0.1 . 1 . . . . . 14 HIS N . 50976 1
133 . 1 . 1 15 15 ASN H H 1 7.30 0.02 . 1 . . . . . 15 ASN H . 50976 1
134 . 1 . 1 15 15 ASN HA H 1 4.87 0.02 . 1 . . . . . 15 ASN HA . 50976 1
135 . 1 . 1 15 15 ASN HB2 H 1 2.38 0.02 . . . . . . . 15 ASN HB2 . 50976 1
136 . 1 . 1 15 15 ASN HB3 H 1 2.38 0.02 . . . . . . . 15 ASN HB3 . 50976 1
137 . 1 . 1 15 15 ASN C C 13 170.4 0.2 . 1 . . . . . 15 ASN C . 50976 1
138 . 1 . 1 15 15 ASN CA C 13 51.9 0.2 . 1 . . . . . 15 ASN CA . 50976 1
139 . 1 . 1 15 15 ASN CB C 13 42.8 0.2 . 1 . . . . . 15 ASN CB . 50976 1
140 . 1 . 1 15 15 ASN N N 15 122.3 0.1 . 1 . . . . . 15 ASN N . 50976 1
141 . 1 . 1 16 16 GLU HA H 1 4.93 0.02 . 1 . . . . . 16 GLU HA . 50976 1
142 . 1 . 1 16 16 GLU HB2 H 1 1.98 0.02 . . . . . . . 16 GLU HB2 . 50976 1
143 . 1 . 1 16 16 GLU HB3 H 1 1.98 0.02 . . . . . . . 16 GLU HB3 . 50976 1
144 . 1 . 1 16 16 GLU HG2 H 1 2.3 0.02 . . . . . . . 16 GLU HG2 . 50976 1
145 . 1 . 1 16 16 GLU HG3 H 1 2.1 0.02 . . . . . . . 16 GLU HG3 . 50976 1
146 . 1 . 1 16 16 GLU C C 13 172.5 0.2 . 1 . . . . . 16 GLU C . 50976 1
147 . 1 . 1 16 16 GLU CA C 13 55.4 0.2 . 1 . . . . . 16 GLU CA . 50976 1
148 . 1 . 1 16 16 GLU CB C 13 31.0 0.2 . 1 . . . . . 16 GLU CB . 50976 1
149 . 1 . 1 16 16 GLU CG C 13 35.7 0.2 . 1 . . . . . 16 GLU CG . 50976 1
150 . 1 . 1 17 17 VAL H H 1 9.08 0.02 . 1 . . . . . 17 VAL H . 50976 1
151 . 1 . 1 17 17 VAL HA H 1 4.41 0.02 . 1 . . . . . 17 VAL HA . 50976 1
152 . 1 . 1 17 17 VAL HB H 1 1.74 0.02 . 1 . . . . . 17 VAL HB . 50976 1
153 . 1 . 1 17 17 VAL HG11 H 1 0.81 0.02 . . . . . . . 17 VAL MG1 . 50976 1
154 . 1 . 1 17 17 VAL HG12 H 1 0.81 0.02 . . . . . . . 17 VAL MG1 . 50976 1
155 . 1 . 1 17 17 VAL HG13 H 1 0.81 0.02 . . . . . . . 17 VAL MG1 . 50976 1
156 . 1 . 1 17 17 VAL HG21 H 1 0.96 0.02 . . . . . . . 17 VAL MG2 . 50976 1
157 . 1 . 1 17 17 VAL HG22 H 1 0.96 0.02 . . . . . . . 17 VAL MG2 . 50976 1
158 . 1 . 1 17 17 VAL HG23 H 1 0.96 0.02 . . . . . . . 17 VAL MG2 . 50976 1
159 . 1 . 1 17 17 VAL C C 13 170.7 0.2 . 1 . . . . . 17 VAL C . 50976 1
160 . 1 . 1 17 17 VAL CA C 13 60.6 0.2 . 1 . . . . . 17 VAL CA . 50976 1
161 . 1 . 1 17 17 VAL CB C 13 35.1 0.2 . 1 . . . . . 17 VAL CB . 50976 1
162 . 1 . 1 17 17 VAL CG1 C 13 20.5 0.2 . . . . . . . 17 VAL CG1 . 50976 1
163 . 1 . 1 17 17 VAL CG2 C 13 20.5 0.2 . . . . . . . 17 VAL CG2 . 50976 1
164 . 1 . 1 17 17 VAL N N 15 125.6 0.1 . 1 . . . . . 17 VAL N . 50976 1
165 . 1 . 1 18 18 GLN H H 1 8.59 0.02 . 1 . . . . . 18 GLN H . 50976 1
166 . 1 . 1 18 18 GLN HA H 1 5.41 0.02 . 1 . . . . . 18 GLN HA . 50976 1
167 . 1 . 1 18 18 GLN HB2 H 1 1.93 0.02 . . . . . . . 18 GLN HB2 . 50976 1
168 . 1 . 1 18 18 GLN HB3 H 1 1.93 0.02 . . . . . . . 18 GLN HB3 . 50976 1
169 . 1 . 1 18 18 GLN HG2 H 1 2.21 0.02 . . . . . . . 18 GLN HG2 . 50976 1
170 . 1 . 1 18 18 GLN HG3 H 1 2.21 0.02 . . . . . . . 18 GLN HG3 . 50976 1
171 . 1 . 1 18 18 GLN C C 13 172.3 0.2 . 1 . . . . . 18 GLN C . 50976 1
172 . 1 . 1 18 18 GLN CA C 13 53.3 0.2 . 1 . . . . . 18 GLN CA . 50976 1
173 . 1 . 1 18 18 GLN CB C 13 30.5 0.2 . 1 . . . . . 18 GLN CB . 50976 1
174 . 1 . 1 18 18 GLN CG C 13 33.2 0.2 . 1 . . . . . 18 GLN CG . 50976 1
175 . 1 . 1 18 18 GLN N N 15 125.1 0.1 . 1 . . . . . 18 GLN N . 50976 1
176 . 1 . 1 19 19 ALA H H 1 8.71 0.02 . 1 . . . . . 19 ALA H . 50976 1
177 . 1 . 1 19 19 ALA HA H 1 4.5 0.02 . 1 . . . . . 19 ALA HA . 50976 1
178 . 1 . 1 19 19 ALA HB1 H 1 1.04 0.02 . 1 . . . . . 19 ALA MB . 50976 1
179 . 1 . 1 19 19 ALA HB2 H 1 1.04 0.02 . 1 . . . . . 19 ALA MB . 50976 1
180 . 1 . 1 19 19 ALA HB3 H 1 1.04 0.02 . 1 . . . . . 19 ALA MB . 50976 1
181 . 1 . 1 19 19 ALA C C 13 172.3 0.2 . 1 . . . . . 19 ALA C . 50976 1
182 . 1 . 1 19 19 ALA CA C 13 50.2 0.2 . 1 . . . . . 19 ALA CA . 50976 1
183 . 1 . 1 19 19 ALA CB C 13 22.1 0.2 . 1 . . . . . 19 ALA CB . 50976 1
184 . 1 . 1 19 19 ALA N N 15 125.3 0.1 . 1 . . . . . 19 ALA N . 50976 1
185 . 1 . 1 20 20 GLU H H 1 8.24 0.02 . 1 . . . . . 20 GLU H . 50976 1
186 . 1 . 1 20 20 GLU HA H 1 4.5 0.02 . 1 . . . . . 20 GLU HA . 50976 1
187 . 1 . 1 20 20 GLU HB2 H 1 1.75 0.02 . . . . . . . 20 GLU HB2 . 50976 1
188 . 1 . 1 20 20 GLU HB3 H 1 1.75 0.02 . . . . . . . 20 GLU HB3 . 50976 1
189 . 1 . 1 20 20 GLU HG2 H 1 2.07 0.02 . . . . . . . 20 GLU HG2 . 50976 1
190 . 1 . 1 20 20 GLU HG3 H 1 2.17 0.02 . . . . . . . 20 GLU HG3 . 50976 1
191 . 1 . 1 20 20 GLU C C 13 174.3 0.2 . 1 . . . . . 20 GLU C . 50976 1
192 . 1 . 1 20 20 GLU CA C 13 54.6 0.2 . 1 . . . . . 20 GLU CA . 50976 1
193 . 1 . 1 20 20 GLU CB C 13 30.1 0.2 . 1 . . . . . 20 GLU CB . 50976 1
194 . 1 . 1 20 20 GLU CG C 13 36.0 0.2 . 1 . . . . . 20 GLU CG . 50976 1
195 . 1 . 1 20 20 GLU N N 15 121.8 0.1 . 1 . . . . . 20 GLU N . 50976 1
196 . 1 . 1 21 21 ALA H H 1 8.74 0.02 . 1 . . . . . 21 ALA H . 50976 1
197 . 1 . 1 21 21 ALA HA H 1 3.86 0.02 . 1 . . . . . 21 ALA HA . 50976 1
198 . 1 . 1 21 21 ALA HB1 H 1 1.32 0.02 . 1 . . . . . 21 ALA MB . 50976 1
199 . 1 . 1 21 21 ALA HB2 H 1 1.32 0.02 . 1 . . . . . 21 ALA MB . 50976 1
200 . 1 . 1 21 21 ALA HB3 H 1 1.32 0.02 . 1 . . . . . 21 ALA MB . 50976 1
201 . 1 . 1 21 21 ALA C C 13 174.9 0.2 . 1 . . . . . 21 ALA C . 50976 1
202 . 1 . 1 21 21 ALA CA C 13 53.3 0.2 . 1 . . . . . 21 ALA CA . 50976 1
203 . 1 . 1 21 21 ALA CB C 13 17.2 0.2 . 1 . . . . . 21 ALA CB . 50976 1
204 . 1 . 1 21 21 ALA N N 15 127.9 0.1 . 1 . . . . . 21 ALA N . 50976 1
205 . 1 . 1 22 22 GLY H H 1 9.75 0.02 . 1 . . . . . 22 GLY H . 50976 1
206 . 1 . 1 22 22 GLY HA2 H 1 4.32 0.02 . . . . . . . 22 GLY HA2 . 50976 1
207 . 1 . 1 22 22 GLY HA3 H 1 3.34 0.02 . . . . . . . 22 GLY HA3 . 50976 1
208 . 1 . 1 22 22 GLY C C 13 172.2 0.2 . 1 . . . . . 22 GLY C . 50976 1
209 . 1 . 1 22 22 GLY CA C 13 44.3 0.2 . 1 . . . . . 22 GLY CA . 50976 1
210 . 1 . 1 22 22 GLY N N 15 110.5 0.1 . 1 . . . . . 22 GLY N . 50976 1
211 . 1 . 1 23 23 THR H H 1 7.74 0.02 . 1 . . . . . 23 THR H . 50976 1
212 . 1 . 1 23 23 THR HA H 1 4.39 0.02 . 1 . . . . . 23 THR HA . 50976 1
213 . 1 . 1 23 23 THR HB H 1 4.58 0.02 . 1 . . . . . 23 THR HB . 50976 1
214 . 1 . 1 23 23 THR HG21 H 1 1.13 0.02 . 1 . . . . . 23 THR MG . 50976 1
215 . 1 . 1 23 23 THR HG22 H 1 1.13 0.02 . 1 . . . . . 23 THR MG . 50976 1
216 . 1 . 1 23 23 THR HG23 H 1 1.13 0.02 . 1 . . . . . 23 THR MG . 50976 1
217 . 1 . 1 23 23 THR C C 13 169.6 0.2 . 1 . . . . . 23 THR C . 50976 1
218 . 1 . 1 23 23 THR CA C 13 60.6 0.2 . 1 . . . . . 23 THR CA . 50976 1
219 . 1 . 1 23 23 THR CB C 13 70.2 0.2 . 1 . . . . . 23 THR CB . 50976 1
220 . 1 . 1 23 23 THR CG2 C 13 21.1 0.2 . 1 . . . . . 23 THR CG2 . 50976 1
221 . 1 . 1 23 23 THR N N 15 112 0.1 . 1 . . . . . 23 THR N . 50976 1
222 . 1 . 1 24 24 THR H H 1 8.15 0.02 . 1 . . . . . 24 THR H . 50976 1
223 . 1 . 1 24 24 THR HA H 1 4.89 0.02 . 1 . . . . . 24 THR HA . 50976 1
224 . 1 . 1 24 24 THR HB H 1 3.85 0.02 . 1 . . . . . 24 THR HB . 50976 1
225 . 1 . 1 24 24 THR HG21 H 1 0.83 0.02 . 1 . . . . . 24 THR MG . 50976 1
226 . 1 . 1 24 24 THR HG22 H 1 0.83 0.02 . 1 . . . . . 24 THR MG . 50976 1
227 . 1 . 1 24 24 THR HG23 H 1 0.83 0.02 . 1 . . . . . 24 THR MG . 50976 1
228 . 1 . 1 24 24 THR C C 13 171.5 0.2 . 1 . . . . . 24 THR C . 50976 1
229 . 1 . 1 24 24 THR CA C 13 61.02 0.2 . 1 . . . . . 24 THR CA . 50976 1
230 . 1 . 1 24 24 THR CB C 13 69.4 0.2 . 1 . . . . . 24 THR CB . 50976 1
231 . 1 . 1 24 24 THR CG2 C 13 22.3 0.2 . 1 . . . . . 24 THR CG2 . 50976 1
232 . 1 . 1 24 24 THR N N 15 115 0.1 . 1 . . . . . 24 THR N . 50976 1
233 . 1 . 1 25 25 ALA H H 1 8.84 0.02 . 1 . . . . . 25 ALA H . 50976 1
234 . 1 . 1 25 25 ALA HA H 1 4.70 0.02 . 1 . . . . . 25 ALA HA . 50976 1
235 . 1 . 1 25 25 ALA HB1 H 1 0.85 0.02 . 1 . . . . . 25 ALA MB . 50976 1
236 . 1 . 1 25 25 ALA HB2 H 1 0.85 0.02 . 1 . . . . . 25 ALA MB . 50976 1
237 . 1 . 1 25 25 ALA HB3 H 1 0.85 0.02 . 1 . . . . . 25 ALA MB . 50976 1
238 . 1 . 1 25 25 ALA C C 13 172 0.2 . 1 . . . . . 25 ALA C . 50976 1
239 . 1 . 1 25 25 ALA CA C 13 49.4 0.2 . 1 . . . . . 25 ALA CA . 50976 1
240 . 1 . 1 25 25 ALA CB C 13 20.8 0.2 . 1 . . . . . 25 ALA CB . 50976 1
241 . 1 . 1 25 25 ALA N N 15 130.8 0.1 . 1 . . . . . 25 ALA N . 50976 1
242 . 1 . 1 26 26 MET H H 1 8.20 0.02 . 1 . . . . . 26 MET H . 50976 1
243 . 1 . 1 26 26 MET HA H 1 5.02 0.02 . 1 . . . . . 26 MET HA . 50976 1
244 . 1 . 1 26 26 MET HB2 H 1 1.75 0.02 . . . . . . . 26 MET HB2 . 50976 1
245 . 1 . 1 26 26 MET HB3 H 1 1.51 0.02 . . . . . . . 26 MET HB3 . 50976 1
246 . 1 . 1 26 26 MET HG2 H 1 2.21 0.02 . . . . . . . 26 MET HG2 . 50976 1
247 . 1 . 1 26 26 MET HG3 H 1 2.21 0.02 . . . . . . . 26 MET HG3 . 50976 1
248 . 1 . 1 26 26 MET C C 13 171.2 0.2 . 1 . . . . . 26 MET C . 50976 1
249 . 1 . 1 26 26 MET CA C 13 53.5 0.2 . 1 . . . . . 26 MET CA . 50976 1
250 . 1 . 1 26 26 MET CB C 13 34.6 0.2 . 1 . . . . . 26 MET CB . 50976 1
251 . 1 . 1 26 26 MET CG C 13 31.4 0.2 . 1 . . . . . 26 MET CG . 50976 1
252 . 1 . 1 26 26 MET N N 15 119.2 0.1 . 1 . . . . . 26 MET N . 50976 1
253 . 1 . 1 27 27 LEU H H 1 8.65 0.02 . 1 . . . . . 27 LEU H . 50976 1
254 . 1 . 1 27 27 LEU HA H 1 4.18 0.02 . 1 . . . . . 27 LEU HA . 50976 1
255 . 1 . 1 27 27 LEU HB2 H 1 0.94 0.02 . . . . . . . 27 LEU HB2 . 50976 1
256 . 1 . 1 27 27 LEU HB3 H 1 0.85 0.02 . . . . . . . 27 LEU HB3 . 50976 1
257 . 1 . 1 27 27 LEU HD11 H 1 0.22 0.02 . . . . . . . 27 LEU MD1 . 50976 1
258 . 1 . 1 27 27 LEU HD12 H 1 0.22 0.02 . . . . . . . 27 LEU MD1 . 50976 1
259 . 1 . 1 27 27 LEU HD13 H 1 0.22 0.02 . . . . . . . 27 LEU MD1 . 50976 1
260 . 1 . 1 27 27 LEU HD21 H 1 -0.04 0.02 . . . . . . . 27 LEU MD2 . 50976 1
261 . 1 . 1 27 27 LEU HD22 H 1 -0.04 0.02 . . . . . . . 27 LEU MD2 . 50976 1
262 . 1 . 1 27 27 LEU HD23 H 1 -0.04 0.02 . . . . . . . 27 LEU MD2 . 50976 1
263 . 1 . 1 27 27 LEU C C 13 172.1 0.2 . 1 . . . . . 27 LEU C . 50976 1
264 . 1 . 1 27 27 LEU CA C 13 52.3 0.2 . 1 . . . . . 27 LEU CA . 50976 1
265 . 1 . 1 27 27 LEU CB C 13 39.9 0.2 . 1 . . . . . 27 LEU CB . 50976 1
266 . 1 . 1 27 27 LEU CD1 C 13 18.0 0.2 . . . . . . . 27 LEU CD1 . 50976 1
267 . 1 . 1 27 27 LEU CD2 C 13 18.0 0.2 . . . . . . . 27 LEU CD2 . 50976 1
268 . 1 . 1 27 27 LEU N N 15 126.3 0.1 . 1 . . . . . 27 LEU N . 50976 1
269 . 1 . 1 28 28 SER H H 1 8.26 0.02 . 1 . . . . . 28 SER H . 50976 1
270 . 1 . 1 28 28 SER HA H 1 5.64 0.02 . 1 . . . . . 28 SER HA . 50976 1
271 . 1 . 1 28 28 SER HB2 H 1 3.72 0.02 . . . . . . . 28 SER HB2 . 50976 1
272 . 1 . 1 28 28 SER HB3 H 1 3.49 0.02 . . . . . . . 28 SER HB3 . 50976 1
273 . 1 . 1 28 28 SER C C 13 170.2 0.2 . 1 . . . . . 28 SER C . 50976 1
274 . 1 . 1 28 28 SER CA C 13 56.3 0.2 . 1 . . . . . 28 SER CA . 50976 1
275 . 1 . 1 28 28 SER CB C 13 65.2 0.2 . 1 . . . . . 28 SER CB . 50976 1
276 . 1 . 1 28 28 SER N N 15 116.5 0.1 . 1 . . . . . 28 SER N . 50976 1
277 . 1 . 1 29 29 CYS H H 1 9.44 0.02 . 1 . . . . . 29 CYS H . 50976 1
278 . 1 . 1 29 29 CYS HA H 1 5.16 0.02 . 1 . . . . . 29 CYS HA . 50976 1
279 . 1 . 1 29 29 CYS HB2 H 1 3.17 0.02 . . . . . . . 29 CYS HB2 . 50976 1
280 . 1 . 1 29 29 CYS HB3 H 1 2.4 0.02 . . . . . . . 29 CYS HB3 . 50976 1
281 . 1 . 1 29 29 CYS C C 13 168.2 0.2 . 1 . . . . . 29 CYS C . 50976 1
282 . 1 . 1 29 29 CYS CA C 13 55.4 0.2 . 1 . . . . . 29 CYS CA . 50976 1
283 . 1 . 1 29 29 CYS CB C 13 31.3 0.2 . 1 . . . . . 29 CYS CB . 50976 1
284 . 1 . 1 29 29 CYS N N 15 119.2 0.1 . 1 . . . . . 29 CYS N . 50976 1
285 . 1 . 1 30 30 GLU H H 1 8.23 0.02 . 1 . . . . . 30 GLU H . 50976 1
286 . 1 . 1 30 30 GLU HA H 1 5.37 0.02 . 1 . . . . . 30 GLU HA . 50976 1
287 . 1 . 1 30 30 GLU HB2 H 1 1.92 0.02 . . . . . . . 30 GLU HB2 . 50976 1
288 . 1 . 1 30 30 GLU HB3 H 1 1.78 0.02 . . . . . . . 30 GLU HB3 . 50976 1
289 . 1 . 1 30 30 GLU HG2 H 1 2.16 0.02 . . . . . . . 30 GLU HG2 . 50976 1
290 . 1 . 1 30 30 GLU HG3 H 1 2.16 0.02 . . . . . . . 30 GLU HG3 . 50976 1
291 . 1 . 1 30 30 GLU C C 13 175.3 0.2 . 1 . . . . . 30 GLU C . 50976 1
292 . 1 . 1 30 30 GLU CA C 13 53.3 0.2 . 1 . . . . . 30 GLU CA . 50976 1
293 . 1 . 1 30 30 GLU CB C 13 32.1 0.2 . 1 . . . . . 30 GLU CB . 50976 1
294 . 1 . 1 30 30 GLU CG C 13 35.0 0.2 . 1 . . . . . 30 GLU CG . 50976 1
295 . 1 . 1 30 30 GLU N N 15 119.6 0.1 . 1 . . . . . 30 GLU N . 50976 1
296 . 1 . 1 31 31 VAL H H 1 9.05 0.02 . 1 . . . . . 31 VAL H . 50976 1
297 . 1 . 1 31 31 VAL HA H 1 4.65 0.02 . 1 . . . . . 31 VAL HA . 50976 1
298 . 1 . 1 31 31 VAL HB H 1 2.09 0.02 . 1 . . . . . 31 VAL HB . 50976 1
299 . 1 . 1 31 31 VAL HG11 H 1 0.81 0.02 . . . . . . . 31 VAL MG1 . 50976 1
300 . 1 . 1 31 31 VAL HG12 H 1 0.81 0.02 . . . . . . . 31 VAL MG1 . 50976 1
301 . 1 . 1 31 31 VAL HG13 H 1 0.81 0.02 . . . . . . . 31 VAL MG1 . 50976 1
302 . 1 . 1 31 31 VAL HG21 H 1 0.48 0.02 . . . . . . . 31 VAL MG2 . 50976 1
303 . 1 . 1 31 31 VAL HG22 H 1 0.48 0.02 . . . . . . . 31 VAL MG2 . 50976 1
304 . 1 . 1 31 31 VAL HG23 H 1 0.48 0.02 . . . . . . . 31 VAL MG2 . 50976 1
305 . 1 . 1 31 31 VAL C C 13 172.8 0.2 . 1 . . . . . 31 VAL C . 50976 1
306 . 1 . 1 31 31 VAL CA C 13 59.4 0.2 . 1 . . . . . 31 VAL CA . 50976 1
307 . 1 . 1 31 31 VAL CB C 13 32.9 0.2 . 1 . . . . . 31 VAL CB . 50976 1
308 . 1 . 1 31 31 VAL CG1 C 13 18.0 0.2 . . . . . . . 31 VAL CG1 . 50976 1
309 . 1 . 1 31 31 VAL CG2 C 13 20.0 0.2 . . . . . . . 31 VAL CG2 . 50976 1
310 . 1 . 1 31 31 VAL N N 15 116.4 0.1 . 1 . . . . . 31 VAL N . 50976 1
311 . 1 . 1 32 32 ALA H H 1 8.03 0.02 . 1 . . . . . 32 ALA H . 50976 1
312 . 1 . 1 32 32 ALA HA H 1 3.95 0.02 . 1 . . . . . 32 ALA HA . 50976 1
313 . 1 . 1 32 32 ALA HB1 H 1 1.10 0.02 . 1 . . . . . 32 ALA MB . 50976 1
314 . 1 . 1 32 32 ALA HB2 H 1 1.10 0.02 . 1 . . . . . 32 ALA MB . 50976 1
315 . 1 . 1 32 32 ALA HB3 H 1 1.10 0.02 . 1 . . . . . 32 ALA MB . 50976 1
316 . 1 . 1 32 32 ALA C C 13 174.6 0.2 . 1 . . . . . 32 ALA C . 50976 1
317 . 1 . 1 32 32 ALA CA C 13 53.7 0.2 . 1 . . . . . 32 ALA CA . 50976 1
318 . 1 . 1 32 32 ALA CB C 13 18.3 0.2 . 1 . . . . . 32 ALA CB . 50976 1
319 . 1 . 1 32 32 ALA N N 15 121.1 0.1 . 1 . . . . . 32 ALA N . 50976 1
320 . 1 . 1 33 33 GLN H H 1 7.68 0.02 . 1 . . . . . 33 GLN H . 50976 1
321 . 1 . 1 33 33 GLN HA H 1 4.71 0.02 . 1 . . . . . 33 GLN HA . 50976 1
322 . 1 . 1 33 33 GLN HB2 H 1 1.69 0.02 . . . . . . . 33 GLN HB2 . 50976 1
323 . 1 . 1 33 33 GLN HB3 H 1 1.69 0.02 . . . . . . . 33 GLN HB3 . 50976 1
324 . 1 . 1 33 33 GLN HG2 H 1 2.2 0.02 . . . . . . . 33 GLN HG2 . 50976 1
325 . 1 . 1 33 33 GLN HG3 H 1 2.2 0.02 . . . . . . . 33 GLN HG3 . 50976 1
326 . 1 . 1 33 33 GLN C C 13 171.7 0.2 . 1 . . . . . 33 GLN C . 50976 1
327 . 1 . 1 33 33 GLN CA C 13 51.6 0.2 . 1 . . . . . 33 GLN CA . 50976 1
328 . 1 . 1 33 33 GLN CB C 13 29.2 0.2 . 1 . . . . . 33 GLN CB . 50976 1
329 . 1 . 1 33 33 GLN N N 15 114.5 0.1 . 1 . . . . . 33 GLN N . 50976 1
330 . 1 . 1 34 34 PRO HA H 1 4.0 0.02 . 1 . . . . . 34 PRO HA . 50976 1
331 . 1 . 1 34 34 PRO HB2 H 1 2.05 0.02 . . . . . . . 34 PRO HB2 . 50976 1
332 . 1 . 1 34 34 PRO HB3 H 1 2.05 0.02 . . . . . . . 34 PRO HB3 . 50976 1
333 . 1 . 1 34 34 PRO HG2 H 1 1.89 0.02 . . . . . . . 34 PRO HG2 . 50976 1
334 . 1 . 1 34 34 PRO HG3 H 1 1.89 0.02 . . . . . . . 34 PRO HG3 . 50976 1
335 . 1 . 1 34 34 PRO C C 13 174.9 0.2 . 1 . . . . . 34 PRO C . 50976 1
336 . 1 . 1 34 34 PRO CA C 13 64.6 0.2 . 1 . . . . . 34 PRO CA . 50976 1
337 . 1 . 1 34 34 PRO CB C 13 31.1 0.2 . 1 . . . . . 34 PRO CB . 50976 1
338 . 1 . 1 35 35 GLN H H 1 8.52 0.02 . 1 . . . . . 35 GLN H . 50976 1
339 . 1 . 1 35 35 GLN HA H 1 4.18 0.02 . 1 . . . . . 35 GLN HA . 50976 1
340 . 1 . 1 35 35 GLN HB2 H 1 2.02 0.02 . . . . . . . 35 GLN HB2 . 50976 1
341 . 1 . 1 35 35 GLN HB3 H 1 2.02 0.02 . . . . . . . 35 GLN HB3 . 50976 1
342 . 1 . 1 35 35 GLN HG2 H 1 2.25 0.02 . . . . . . . 35 GLN HG2 . 50976 1
343 . 1 . 1 35 35 GLN HG3 H 1 2.36 0.02 . . . . . . . 35 GLN HG3 . 50976 1
344 . 1 . 1 35 35 GLN C C 13 174.0 0.2 . 1 . . . . . 35 GLN C . 50976 1
345 . 1 . 1 35 35 GLN CA C 13 55.9 0.2 . 1 . . . . . 35 GLN CA . 50976 1
346 . 1 . 1 35 35 GLN CB C 13 26.6 0.2 . 1 . . . . . 35 GLN CB . 50976 1
347 . 1 . 1 35 35 GLN CG C 13 32.8 0.2 . 1 . . . . . 35 GLN CG . 50976 1
348 . 1 . 1 35 35 GLN N N 15 116.5 0.1 . 1 . . . . . 35 GLN N . 50976 1
349 . 1 . 1 36 36 THR H H 1 7.23 0.02 . 1 . . . . . 36 THR H . 50976 1
350 . 1 . 1 36 36 THR HA H 1 3.71 0.02 . 1 . . . . . 36 THR HA . 50976 1
351 . 1 . 1 36 36 THR HB H 1 4.11 0.02 . 1 . . . . . 36 THR HB . 50976 1
352 . 1 . 1 36 36 THR HG21 H 1 0.76 0.02 . 1 . . . . . 36 THR MG . 50976 1
353 . 1 . 1 36 36 THR HG22 H 1 0.76 0.02 . 1 . . . . . 36 THR MG . 50976 1
354 . 1 . 1 36 36 THR HG23 H 1 0.76 0.02 . 1 . . . . . 36 THR MG . 50976 1
355 . 1 . 1 36 36 THR C C 13 170.7 0.2 . 1 . . . . . 36 THR C . 50976 1
356 . 1 . 1 36 36 THR CA C 13 64.1 0.2 . 1 . . . . . 36 THR CA . 50976 1
357 . 1 . 1 36 36 THR CB C 13 68.6 0.2 . 1 . . . . . 36 THR CB . 50976 1
358 . 1 . 1 36 36 THR CG2 C 13 21.3 0.2 . 1 . . . . . 36 THR CG2 . 50976 1
359 . 1 . 1 36 36 THR N N 15 118.2 0.1 . 1 . . . . . 36 THR N . 50976 1
360 . 1 . 1 37 37 GLU H H 1 8.72 0.02 . 1 . . . . . 37 GLU H . 50976 1
361 . 1 . 1 37 37 GLU HA H 1 4.52 0.02 . 1 . . . . . 37 GLU HA . 50976 1
362 . 1 . 1 37 37 GLU HB2 H 1 1.98 0.02 . . . . . . . 37 GLU HB2 . 50976 1
363 . 1 . 1 37 37 GLU HB3 H 1 1.89 0.02 . . . . . . . 37 GLU HB3 . 50976 1
364 . 1 . 1 37 37 GLU HG2 H 1 2.3 0.02 . . . . . . . 37 GLU HG2 . 50976 1
365 . 1 . 1 37 37 GLU HG3 H 1 2.15 0.02 . . . . . . . 37 GLU HG3 . 50976 1
366 . 1 . 1 37 37 GLU C C 13 173.4 0.2 . 1 . . . . . 37 GLU C . 50976 1
367 . 1 . 1 37 37 GLU CA C 13 54.6 0.2 . 1 . . . . . 37 GLU CA . 50976 1
368 . 1 . 1 37 37 GLU CB C 13 29.8 0.2 . 1 . . . . . 37 GLU CB . 50976 1
369 . 1 . 1 37 37 GLU CG C 13 35.6 0.2 . 1 . . . . . 37 GLU CG . 50976 1
370 . 1 . 1 37 37 GLU N N 15 130.5 0.1 . 1 . . . . . 37 GLU N . 50976 1
371 . 1 . 1 38 38 VAL H H 1 8.62 0.02 . 1 . . . . . 38 VAL H . 50976 1
372 . 1 . 1 38 38 VAL HA H 1 5.02 0.02 . 1 . . . . . 38 VAL HA . 50976 1
373 . 1 . 1 38 38 VAL HB H 1 1.98 0.02 . 1 . . . . . 38 VAL HB . 50976 1
374 . 1 . 1 38 38 VAL HG11 H 1 0.43 0.02 . . . . . . . 38 VAL MG1 . 50976 1
375 . 1 . 1 38 38 VAL HG12 H 1 0.43 0.02 . . . . . . . 38 VAL MG1 . 50976 1
376 . 1 . 1 38 38 VAL HG13 H 1 0.43 0.02 . . . . . . . 38 VAL MG1 . 50976 1
377 . 1 . 1 38 38 VAL HG21 H 1 0.43 0.02 . . . . . . . 38 VAL MG2 . 50976 1
378 . 1 . 1 38 38 VAL HG22 H 1 0.43 0.02 . . . . . . . 38 VAL MG2 . 50976 1
379 . 1 . 1 38 38 VAL HG23 H 1 0.43 0.02 . . . . . . . 38 VAL MG2 . 50976 1
380 . 1 . 1 38 38 VAL C C 13 172.8 0.2 . 1 . . . . . 38 VAL C . 50976 1
381 . 1 . 1 38 38 VAL CA C 13 57.7 0.2 . 1 . . . . . 38 VAL CA . 50976 1
382 . 1 . 1 38 38 VAL CB C 13 33.0 0.2 . 1 . . . . . 38 VAL CB . 50976 1
383 . 1 . 1 38 38 VAL CG1 C 13 21.2 0.2 . . . . . . . 38 VAL CG1 . 50976 1
384 . 1 . 1 38 38 VAL CG2 C 13 18.0 0.2 . . . . . . . 38 VAL CG2 . 50976 1
385 . 1 . 1 38 38 VAL N N 15 117.2 0.1 . 1 . . . . . 38 VAL N . 50976 1
386 . 1 . 1 39 39 THR H H 1 8.74 0.02 . 1 . . . . . 39 THR H . 50976 1
387 . 1 . 1 39 39 THR HA H 1 4.45 0.02 . 1 . . . . . 39 THR HA . 50976 1
388 . 1 . 1 39 39 THR HB H 1 3.86 0.02 . 1 . . . . . 39 THR HB . 50976 1
389 . 1 . 1 39 39 THR HG21 H 1 0.95 0.02 . 1 . . . . . 39 THR MG . 50976 1
390 . 1 . 1 39 39 THR HG22 H 1 0.95 0.02 . 1 . . . . . 39 THR MG . 50976 1
391 . 1 . 1 39 39 THR HG23 H 1 0.95 0.02 . 1 . . . . . 39 THR MG . 50976 1
392 . 1 . 1 39 39 THR C C 13 172.8 0.2 . 1 . . . . . 39 THR C . 50976 1
393 . 1 . 1 39 39 THR CA C 13 61.6 0.2 . 1 . . . . . 39 THR CA . 50976 1
394 . 1 . 1 39 39 THR CB C 13 70.8 0.2 . 1 . . . . . 39 THR CB . 50976 1
395 . 1 . 1 39 39 THR CG2 C 13 21.0 0.2 . 1 . . . . . 39 THR CG2 . 50976 1
396 . 1 . 1 39 39 THR N N 15 118.0 0.1 . 1 . . . . . 39 THR N . 50976 1
397 . 1 . 1 40 40 TRP H H 1 8.87 0.02 . 1 . . . . . 40 TRP H . 50976 1
398 . 1 . 1 40 40 TRP HA H 1 5.73 0.02 . 1 . . . . . 40 TRP HA . 50976 1
399 . 1 . 1 40 40 TRP HB2 H 1 3.10 0.02 . . . . . . . 40 TRP HB2 . 50976 1
400 . 1 . 1 40 40 TRP HB3 H 1 2.87 0.02 . . . . . . . 40 TRP HB3 . 50976 1
401 . 1 . 1 40 40 TRP C C 13 172.8 0.2 . 1 . . . . . 40 TRP C . 50976 1
402 . 1 . 1 40 40 TRP CA C 13 55.8 0.2 . 1 . . . . . 40 TRP CA . 50976 1
403 . 1 . 1 40 40 TRP CB C 13 31.4 0.2 . 1 . . . . . 40 TRP CB . 50976 1
404 . 1 . 1 40 40 TRP N N 15 126.1 0.1 . 1 . . . . . 40 TRP N . 50976 1
405 . 1 . 1 41 41 TYR H H 1 9.56 0.02 . 1 . . . . . 41 TYR H . 50976 1
406 . 1 . 1 41 41 TYR HA H 1 5.08 0.02 . 1 . . . . . 41 TYR HA . 50976 1
407 . 1 . 1 41 41 TYR HB2 H 1 2.98 0.02 . . . . . . . 41 TYR HB2 . 50976 1
408 . 1 . 1 41 41 TYR HB3 H 1 2.31 0.02 . . . . . . . 41 TYR HB3 . 50976 1
409 . 1 . 1 41 41 TYR C C 13 172.8 0.2 . 1 . . . . . 41 TYR C . 50976 1
410 . 1 . 1 41 41 TYR CA C 13 56.1 0.2 . 1 . . . . . 41 TYR CA . 50976 1
411 . 1 . 1 41 41 TYR CB C 13 42.5 0.2 . 1 . . . . . 41 TYR CB . 50976 1
412 . 1 . 1 41 41 TYR N N 15 119.7 0.1 . 1 . . . . . 41 TYR N . 50976 1
413 . 1 . 1 42 42 LYS H H 1 8.85 0.02 . 1 . . . . . 42 LYS H . 50976 1
414 . 1 . 1 42 42 LYS HA H 1 4.60 0.02 . 1 . . . . . 42 LYS HA . 50976 1
415 . 1 . 1 42 42 LYS HB2 H 1 1.51 0.02 . . . . . . . 42 LYS HB2 . 50976 1
416 . 1 . 1 42 42 LYS HB3 H 1 1.51 0.02 . . . . . . . 42 LYS HB3 . 50976 1
417 . 1 . 1 42 42 LYS HG2 H 1 1.24 0.02 . . . . . . . 42 LYS HG2 . 50976 1
418 . 1 . 1 42 42 LYS HG3 H 1 1.24 0.02 . . . . . . . 42 LYS HG3 . 50976 1
419 . 1 . 1 42 42 LYS C C 13 174.1 0.2 . 1 . . . . . 42 LYS C . 50976 1
420 . 1 . 1 42 42 LYS CA C 13 54.8 0.2 . 1 . . . . . 42 LYS CA . 50976 1
421 . 1 . 1 42 42 LYS CB C 13 35.3 0.2 . 1 . . . . . 42 LYS CB . 50976 1
422 . 1 . 1 42 42 LYS CG C 13 24.8 0.2 . 1 . . . . . 42 LYS CG . 50976 1
423 . 1 . 1 42 42 LYS N N 15 118.9 0.1 . 1 . . . . . 42 LYS N . 50976 1
424 . 1 . 1 43 43 ASP H H 1 9.78 0.02 . 1 . . . . . 43 ASP H . 50976 1
425 . 1 . 1 43 43 ASP HA H 1 4.36 0.02 . 1 . . . . . 43 ASP HA . 50976 1
426 . 1 . 1 43 43 ASP HB2 H 1 2.83 0.02 . . . . . . . 43 ASP HB2 . 50976 1
427 . 1 . 1 43 43 ASP HB3 H 1 2.55 0.02 . . . . . . . 43 ASP HB3 . 50976 1
428 . 1 . 1 43 43 ASP C C 13 173.4 0.2 . 1 . . . . . 43 ASP C . 50976 1
429 . 1 . 1 43 43 ASP CA C 13 55.2 0.2 . 1 . . . . . 43 ASP CA . 50976 1
430 . 1 . 1 43 43 ASP CB C 13 39.6 0.2 . 1 . . . . . 43 ASP CB . 50976 1
431 . 1 . 1 43 43 ASP N N 15 130.2 0.1 . 1 . . . . . 43 ASP N . 50976 1
432 . 1 . 1 44 44 GLY H H 1 8.46 0.02 . 1 . . . . . 44 GLY H . 50976 1
433 . 1 . 1 44 44 GLY HA2 H 1 4.09 0.02 . . . . . . . 44 GLY HA2 . 50976 1
434 . 1 . 1 44 44 GLY HA3 H 1 3.48 0.02 . . . . . . . 44 GLY HA3 . 50976 1
435 . 1 . 1 44 44 GLY C C 13 171.2 0.2 . 1 . . . . . 44 GLY C . 50976 1
436 . 1 . 1 44 44 GLY CA C 13 44.6 0.2 . 1 . . . . . 44 GLY CA . 50976 1
437 . 1 . 1 44 44 GLY N N 15 102.1 0.1 . 1 . . . . . 44 GLY N . 50976 1
438 . 1 . 1 45 45 LYS H H 1 8.08 0.02 . 1 . . . . . 45 LYS H . 50976 1
439 . 1 . 1 45 45 LYS HA H 1 4.70 0.02 . 1 . . . . . 45 LYS HA . 50976 1
440 . 1 . 1 45 45 LYS HB2 H 1 1.84 0.02 . . . . . . . 45 LYS HB2 . 50976 1
441 . 1 . 1 45 45 LYS HB3 H 1 1.75 0.02 . . . . . . . 45 LYS HB3 . 50976 1
442 . 1 . 1 45 45 LYS HG2 H 1 1.4 0.02 . . . . . . . 45 LYS HG2 . 50976 1
443 . 1 . 1 45 45 LYS HG3 H 1 1.4 0.02 . . . . . . . 45 LYS HG3 . 50976 1
444 . 1 . 1 45 45 LYS HE2 H 1 3.0 0.02 . . . . . . . 45 LYS HE2 . 50976 1
445 . 1 . 1 45 45 LYS HE3 H 1 3.0 0.02 . . . . . . . 45 LYS HE3 . 50976 1
446 . 1 . 1 45 45 LYS C C 13 173.0 0.2 . 1 . . . . . 45 LYS C . 50976 1
447 . 1 . 1 45 45 LYS CA C 13 53.9 0.2 . 1 . . . . . 45 LYS CA . 50976 1
448 . 1 . 1 45 45 LYS CB C 13 33.1 0.2 . 1 . . . . . 45 LYS CB . 50976 1
449 . 1 . 1 45 45 LYS CG C 13 24.3 0.2 . 1 . . . . . 45 LYS CG . 50976 1
450 . 1 . 1 45 45 LYS N N 15 121.9 0.1 . 1 . . . . . 45 LYS N . 50976 1
451 . 1 . 1 46 46 LYS H H 1 8.78 0.02 . 1 . . . . . 46 LYS H . 50976 1
452 . 1 . 1 46 46 LYS HA H 1 3.48 0.02 . 1 . . . . . 46 LYS HA . 50976 1
453 . 1 . 1 46 46 LYS HB2 H 1 1.52 0.02 . . . . . . . 46 LYS HB2 . 50976 1
454 . 1 . 1 46 46 LYS HB3 H 1 1.52 0.02 . . . . . . . 46 LYS HB3 . 50976 1
455 . 1 . 1 46 46 LYS HG2 H 1 1.4 0.02 . . . . . . . 46 LYS HG2 . 50976 1
456 . 1 . 1 46 46 LYS HG3 H 1 1.4 0.02 . . . . . . . 46 LYS HG3 . 50976 1
457 . 1 . 1 46 46 LYS HD2 H 1 1.3 0.02 . . . . . . . 46 LYS HD2 . 50976 1
458 . 1 . 1 46 46 LYS HD3 H 1 1.3 0.02 . . . . . . . 46 LYS HD3 . 50976 1
459 . 1 . 1 46 46 LYS HE2 H 1 2.94 0.02 . . . . . . . 46 LYS HE2 . 50976 1
460 . 1 . 1 46 46 LYS HE3 H 1 2.94 0.02 . . . . . . . 46 LYS HE3 . 50976 1
461 . 1 . 1 46 46 LYS C C 13 174.3 0.2 . 1 . . . . . 46 LYS C . 50976 1
462 . 1 . 1 46 46 LYS CA C 13 57.3 0.2 . 1 . . . . . 46 LYS CA . 50976 1
463 . 1 . 1 46 46 LYS CB C 13 31.9 0.2 . 1 . . . . . 46 LYS CB . 50976 1
464 . 1 . 1 46 46 LYS CG C 13 24.3 0.2 . 1 . . . . . 46 LYS CG . 50976 1
465 . 1 . 1 46 46 LYS N N 15 126.8 0.1 . 1 . . . . . 46 LYS N . 50976 1
466 . 1 . 1 47 47 LEU H H 1 8.53 0.02 . 1 . . . . . 47 LEU H . 50976 1
467 . 1 . 1 47 47 LEU HA H 1 4.46 0.02 . 1 . . . . . 47 LEU HA . 50976 1
468 . 1 . 1 47 47 LEU HB2 H 1 1.45 0.02 . . . . . . . 47 LEU HB2 . 50976 1
469 . 1 . 1 47 47 LEU HB3 H 1 1.13 0.02 . . . . . . . 47 LEU HB3 . 50976 1
470 . 1 . 1 47 47 LEU HD11 H 1 0.86 0.02 . . . . . . . 47 LEU MD1 . 50976 1
471 . 1 . 1 47 47 LEU HD12 H 1 0.86 0.02 . . . . . . . 47 LEU MD1 . 50976 1
472 . 1 . 1 47 47 LEU HD13 H 1 0.86 0.02 . . . . . . . 47 LEU MD1 . 50976 1
473 . 1 . 1 47 47 LEU HD21 H 1 0.86 0.02 . . . . . . . 47 LEU MD2 . 50976 1
474 . 1 . 1 47 47 LEU HD22 H 1 0.86 0.02 . . . . . . . 47 LEU MD2 . 50976 1
475 . 1 . 1 47 47 LEU HD23 H 1 0.86 0.02 . . . . . . . 47 LEU MD2 . 50976 1
476 . 1 . 1 47 47 LEU C C 13 173.7 0.2 . 1 . . . . . 47 LEU C . 50976 1
477 . 1 . 1 47 47 LEU CA C 13 53.6 0.2 . 1 . . . . . 47 LEU CA . 50976 1
478 . 1 . 1 47 47 LEU CB C 13 43.7 0.2 . 1 . . . . . 47 LEU CB . 50976 1
479 . 1 . 1 47 47 LEU CD1 C 13 26.2 0.2 . . . . . . . 47 LEU CD1 . 50976 1
480 . 1 . 1 47 47 LEU CD2 C 13 22.8 0.2 . . . . . . . 47 LEU CD2 . 50976 1
481 . 1 . 1 47 47 LEU N N 15 128.0 0.1 . 1 . . . . . 47 LEU N . 50976 1
482 . 1 . 1 48 48 SER H H 1 8.08 0.02 . 1 . . . . . 48 SER H . 50976 1
483 . 1 . 1 48 48 SER HA H 1 3.67 0.02 . 1 . . . . . 48 SER HA . 50976 1
484 . 1 . 1 48 48 SER HB2 H 1 3.81 0.02 . . . . . . . 48 SER HB2 . 50976 1
485 . 1 . 1 48 48 SER HB3 H 1 3.81 0.02 . . . . . . . 48 SER HB3 . 50976 1
486 . 1 . 1 48 48 SER C C 13 170.4 0.2 . 1 . . . . . 48 SER C . 50976 1
487 . 1 . 1 48 48 SER CA C 13 56.2 0.2 . 1 . . . . . 48 SER CA . 50976 1
488 . 1 . 1 48 48 SER CB C 13 64.5 0.2 . 1 . . . . . 48 SER CB . 50976 1
489 . 1 . 1 48 48 SER N N 15 116.2 0.1 . 1 . . . . . 48 SER N . 50976 1
490 . 1 . 1 49 49 SER H H 1 8.44 0.02 . 1 . . . . . 49 SER H . 50976 1
491 . 1 . 1 49 49 SER HA H 1 4.02 0.02 . 1 . . . . . 49 SER HA . 50976 1
492 . 1 . 1 49 49 SER HB2 H 1 3.94 0.02 . . . . . . . 49 SER HB2 . 50976 1
493 . 1 . 1 49 49 SER HB3 H 1 3.94 0.02 . . . . . . . 49 SER HB3 . 50976 1
494 . 1 . 1 49 49 SER C C 13 171.6 0.2 . 1 . . . . . 49 SER C . 50976 1
495 . 1 . 1 49 49 SER CA C 13 58.3 0.2 . 1 . . . . . 49 SER CA . 50976 1
496 . 1 . 1 49 49 SER CB C 13 63.2 0.2 . 1 . . . . . 49 SER CB . 50976 1
497 . 1 . 1 49 49 SER N N 15 117.7 0.1 . 1 . . . . . 49 SER N . 50976 1
498 . 1 . 1 50 50 SER H H 1 9.59 0.02 . 1 . . . . . 50 SER H . 50976 1
499 . 1 . 1 50 50 SER HA H 1 4.74 0.02 . 1 . . . . . 50 SER HA . 50976 1
500 . 1 . 1 50 50 SER HB2 H 1 4.61 0.02 . . . . . . . 50 SER HB2 . 50976 1
501 . 1 . 1 50 50 SER HB3 H 1 4.61 0.02 . . . . . . . 50 SER HB3 . 50976 1
502 . 1 . 1 50 50 SER C C 13 171.5 0.2 . 1 . . . . . 50 SER C . 50976 1
503 . 1 . 1 50 50 SER CA C 13 56.7 0.2 . 1 . . . . . 50 SER CA . 50976 1
504 . 1 . 1 50 50 SER CB C 13 65.4 0.2 . 1 . . . . . 50 SER CB . 50976 1
505 . 1 . 1 50 50 SER N N 15 120.1 0.1 . 1 . . . . . 50 SER N . 50976 1
506 . 1 . 1 51 51 SER HA H 1 3.86 0.02 . 1 . . . . . 51 SER HA . 50976 1
507 . 1 . 1 51 51 SER C C 13 172.1 0.2 . 1 . . . . . 51 SER C . 50976 1
508 . 1 . 1 51 51 SER CA C 13 60.5 0.2 . 1 . . . . . 51 SER CA . 50976 1
509 . 1 . 1 51 51 SER CB C 13 62.0 0.2 . 1 . . . . . 51 SER CB . 50976 1
510 . 1 . 1 52 52 LYS H H 1 7.82 0.02 . 1 . . . . . 52 LYS H . 50976 1
511 . 1 . 1 52 52 LYS HA H 1 4.23 0.02 . 1 . . . . . 52 LYS HA . 50976 1
512 . 1 . 1 52 52 LYS HB2 H 1 1.70 0.02 . . . . . . . 52 LYS HB2 . 50976 1
513 . 1 . 1 52 52 LYS HB3 H 1 1.61 0.02 . . . . . . . 52 LYS HB3 . 50976 1
514 . 1 . 1 52 52 LYS HG2 H 1 1.27 0.02 . . . . . . . 52 LYS HG2 . 50976 1
515 . 1 . 1 52 52 LYS HG3 H 1 1.27 0.02 . . . . . . . 52 LYS HG3 . 50976 1
516 . 1 . 1 52 52 LYS HD2 H 1 1.41 0.02 . . . . . . . 52 LYS HD2 . 50976 1
517 . 1 . 1 52 52 LYS HD3 H 1 1.41 0.02 . . . . . . . 52 LYS HD3 . 50976 1
518 . 1 . 1 52 52 LYS C C 13 171.8 0.2 . 1 . . . . . 52 LYS C . 50976 1
519 . 1 . 1 52 52 LYS CA C 13 56.3 0.2 . 1 . . . . . 52 LYS CA . 50976 1
520 . 1 . 1 52 52 LYS CB C 13 34.0 0.2 . 1 . . . . . 52 LYS CB . 50976 1
521 . 1 . 1 52 52 LYS CG C 13 24.4 0.2 . 1 . . . . . 52 LYS CG . 50976 1
522 . 1 . 1 52 52 LYS N N 15 120.0 0.1 . 1 . . . . . 52 LYS N . 50976 1
523 . 1 . 1 53 53 VAL H H 1 7.08 0.02 . 1 . . . . . 53 VAL H . 50976 1
524 . 1 . 1 53 53 VAL HA H 1 4.89 0.02 . 1 . . . . . 53 VAL HA . 50976 1
525 . 1 . 1 53 53 VAL HB H 1 1.94 0.02 . 1 . . . . . 53 VAL HB . 50976 1
526 . 1 . 1 53 53 VAL HG11 H 1 0.80 0.02 . . . . . . . 53 VAL MG1 . 50976 1
527 . 1 . 1 53 53 VAL HG12 H 1 0.80 0.02 . . . . . . . 53 VAL MG1 . 50976 1
528 . 1 . 1 53 53 VAL HG13 H 1 0.80 0.02 . . . . . . . 53 VAL MG1 . 50976 1
529 . 1 . 1 53 53 VAL HG21 H 1 0.65 0.02 . . . . . . . 53 VAL MG2 . 50976 1
530 . 1 . 1 53 53 VAL HG22 H 1 0.65 0.02 . . . . . . . 53 VAL MG2 . 50976 1
531 . 1 . 1 53 53 VAL HG23 H 1 0.65 0.02 . . . . . . . 53 VAL MG2 . 50976 1
532 . 1 . 1 53 53 VAL C C 13 171.1 0.2 . 1 . . . . . 53 VAL C . 50976 1
533 . 1 . 1 53 53 VAL CA C 13 60.2 0.2 . 1 . . . . . 53 VAL CA . 50976 1
534 . 1 . 1 53 53 VAL CB C 13 33.3 0.2 . 1 . . . . . 53 VAL CB . 50976 1
535 . 1 . 1 53 53 VAL CG1 C 13 21.7 0.2 . . . . . . . 53 VAL CG1 . 50976 1
536 . 1 . 1 53 53 VAL CG2 C 13 20.1 0.2 . . . . . . . 53 VAL CG2 . 50976 1
537 . 1 . 1 53 53 VAL N N 15 118.3 0.1 . 1 . . . . . 53 VAL N . 50976 1
538 . 1 . 1 54 54 ARG H H 1 8.63 0.02 . 1 . . . . . 54 ARG H . 50976 1
539 . 1 . 1 54 54 ARG HA H 1 4.69 0.02 . 1 . . . . . 54 ARG HA . 50976 1
540 . 1 . 1 54 54 ARG HB2 H 1 1.61 0.02 . . . . . . . 54 ARG HB2 . 50976 1
541 . 1 . 1 54 54 ARG HB3 H 1 1.61 0.02 . . . . . . . 54 ARG HB3 . 50976 1
542 . 1 . 1 54 54 ARG HG2 H 1 1.38 0.02 . . . . . . . 54 ARG HG2 . 50976 1
543 . 1 . 1 54 54 ARG HG3 H 1 1.38 0.02 . . . . . . . 54 ARG HG3 . 50976 1
544 . 1 . 1 54 54 ARG C C 13 171.2 0.2 . 1 . . . . . 54 ARG C . 50976 1
545 . 1 . 1 54 54 ARG CA C 13 53.5 0.2 . 1 . . . . . 54 ARG CA . 50976 1
546 . 1 . 1 54 54 ARG CB C 13 32.7 0.2 . 1 . . . . . 54 ARG CB . 50976 1
547 . 1 . 1 54 54 ARG CG C 13 26.7 0.2 . 1 . . . . . 54 ARG CG . 50976 1
548 . 1 . 1 54 54 ARG N N 15 123.4 0.1 . 1 . . . . . 54 ARG N . 50976 1
549 . 1 . 1 55 55 MET H H 1 8.39 0.02 . 1 . . . . . 55 MET H . 50976 1
550 . 1 . 1 55 55 MET HA H 1 4.88 0.02 . 1 . . . . . 55 MET HA . 50976 1
551 . 1 . 1 55 55 MET HB2 H 1 1.85 0.02 . . . . . . . 55 MET HB2 . 50976 1
552 . 1 . 1 55 55 MET HB3 H 1 2.07 0.02 . . . . . . . 55 MET HB3 . 50976 1
553 . 1 . 1 55 55 MET HG2 H 1 2.50 0.02 . . . . . . . 55 MET HG2 . 50976 1
554 . 1 . 1 55 55 MET HG3 H 1 2.50 0.02 . . . . . . . 55 MET HG3 . 50976 1
555 . 1 . 1 55 55 MET C C 13 173.1 0.2 . 1 . . . . . 55 MET C . 50976 1
556 . 1 . 1 55 55 MET CA C 13 54.6 0.2 . 1 . . . . . 55 MET CA . 50976 1
557 . 1 . 1 55 55 MET CB C 13 32.8 0.2 . 1 . . . . . 55 MET CB . 50976 1
558 . 1 . 1 55 55 MET CG C 13 34.7 0.2 . 1 . . . . . 55 MET CG . 50976 1
559 . 1 . 1 55 55 MET N N 15 122.4 0.1 . 1 . . . . . 55 MET N . 50976 1
560 . 1 . 1 56 56 GLU H H 1 9.35 0.02 . 1 . . . . . 56 GLU H . 50976 1
561 . 1 . 1 56 56 GLU HA H 1 4.63 0.02 . 1 . . . . . 56 GLU HA . 50976 1
562 . 1 . 1 56 56 GLU HB2 H 1 1.79 0.02 . . . . . . . 56 GLU HB2 . 50976 1
563 . 1 . 1 56 56 GLU HB3 H 1 1.79 0.02 . . . . . . . 56 GLU HB3 . 50976 1
564 . 1 . 1 56 56 GLU HG2 H 1 1.94 0.02 . . . . . . . 56 GLU HG2 . 50976 1
565 . 1 . 1 56 56 GLU HG3 H 1 1.94 0.02 . . . . . . . 56 GLU HG3 . 50976 1
566 . 1 . 1 56 56 GLU C C 13 173.3 0.2 . 1 . . . . . 56 GLU C . 50976 1
567 . 1 . 1 56 56 GLU CA C 13 54.5 0.2 . 1 . . . . . 56 GLU CA . 50976 1
568 . 1 . 1 56 56 GLU CB C 13 32.7 0.2 . 1 . . . . . 56 GLU CB . 50976 1
569 . 1 . 1 56 56 GLU CG C 13 35.6 0.2 . 1 . . . . . 56 GLU CG . 50976 1
570 . 1 . 1 56 56 GLU N N 15 122.2 0.1 . 1 . . . . . 56 GLU N . 50976 1
571 . 1 . 1 57 57 VAL H H 1 8.53 0.02 . 1 . . . . . 57 VAL H . 50976 1
572 . 1 . 1 57 57 VAL HA H 1 4.36 0.02 . 1 . . . . . 57 VAL HA . 50976 1
573 . 1 . 1 57 57 VAL HB H 1 1.94 0.02 . 1 . . . . . 57 VAL HB . 50976 1
574 . 1 . 1 57 57 VAL HG11 H 1 0.85 0.02 . . . . . . . 57 VAL MG1 . 50976 1
575 . 1 . 1 57 57 VAL HG12 H 1 0.85 0.02 . . . . . . . 57 VAL MG1 . 50976 1
576 . 1 . 1 57 57 VAL HG13 H 1 0.85 0.02 . . . . . . . 57 VAL MG1 . 50976 1
577 . 1 . 1 57 57 VAL HG21 H 1 0.85 0.02 . . . . . . . 57 VAL MG2 . 50976 1
578 . 1 . 1 57 57 VAL HG22 H 1 0.85 0.02 . . . . . . . 57 VAL MG2 . 50976 1
579 . 1 . 1 57 57 VAL HG23 H 1 0.85 0.02 . . . . . . . 57 VAL MG2 . 50976 1
580 . 1 . 1 57 57 VAL C C 13 172.4 0.2 . 1 . . . . . 57 VAL C . 50976 1
581 . 1 . 1 57 57 VAL CA C 13 60.9 0.2 . 1 . . . . . 57 VAL CA . 50976 1
582 . 1 . 1 57 57 VAL CB C 13 34.1 0.2 . 1 . . . . . 57 VAL CB . 50976 1
583 . 1 . 1 57 57 VAL CG1 C 13 19.4 0.2 . . . . . . . 57 VAL CG1 . 50976 1
584 . 1 . 1 57 57 VAL CG2 C 13 20.2 0.2 . . . . . . . 57 VAL CG2 . 50976 1
585 . 1 . 1 57 57 VAL N N 15 124.2 0.1 . 1 . . . . . 57 VAL N . 50976 1
586 . 1 . 1 58 58 LYS H H 1 7.95 0.02 . 1 . . . . . 58 LYS H . 50976 1
587 . 1 . 1 58 58 LYS HA H 1 4.46 0.02 . 1 . . . . . 58 LYS HA . 50976 1
588 . 1 . 1 58 58 LYS HB2 H 1 1.6 0.02 . . . . . . . 58 LYS HB2 . 50976 1
589 . 1 . 1 58 58 LYS HB3 H 1 1.63 0.02 . . . . . . . 58 LYS HB3 . 50976 1
590 . 1 . 1 58 58 LYS HG2 H 1 1.26 0.02 . . . . . . . 58 LYS HG2 . 50976 1
591 . 1 . 1 58 58 LYS HG3 H 1 1.26 0.02 . . . . . . . 58 LYS HG3 . 50976 1
592 . 1 . 1 58 58 LYS HD2 H 1 1.52 0.02 . . . . . . . 58 LYS HD2 . 50976 1
593 . 1 . 1 58 58 LYS HD3 H 1 1.52 0.02 . . . . . . . 58 LYS HD3 . 50976 1
594 . 1 . 1 58 58 LYS C C 13 173.1 0.2 . 1 . . . . . 58 LYS C . 50976 1
595 . 1 . 1 58 58 LYS CA C 13 54.8 0.2 . 1 . . . . . 58 LYS CA . 50976 1
596 . 1 . 1 58 58 LYS CB C 13 33.2 0.2 . 1 . . . . . 58 LYS CB . 50976 1
597 . 1 . 1 58 58 LYS N N 15 127.2 0.1 . 1 . . . . . 58 LYS N . 50976 1
598 . 1 . 1 59 59 GLY H H 1 7.76 0.02 . 1 . . . . . 59 GLY H . 50976 1
599 . 1 . 1 59 59 GLY HA2 H 1 3.4 0.02 . . . . . . . 59 GLY HA2 . 50976 1
600 . 1 . 1 59 59 GLY HA3 H 1 3.4 0.02 . . . . . . . 59 GLY HA3 . 50976 1
601 . 1 . 1 60 60 CYS H H 1 7.58 0.02 . 1 . . . . . 60 CYS H . 50976 1
602 . 1 . 1 60 60 CYS HA H 1 4.14 0.02 . 1 . . . . . 60 CYS HA . 50976 1
603 . 1 . 1 60 60 CYS HB2 H 1 2.87 0.02 . . . . . . . 60 CYS HB2 . 50976 1
604 . 1 . 1 60 60 CYS HB3 H 1 3.67 0.02 . . . . . . . 60 CYS HB3 . 50976 1
605 . 1 . 1 60 60 CYS C C 13 169.8 0.2 . 1 . . . . . 60 CYS C . 50976 1
606 . 1 . 1 60 60 CYS CA C 13 60.5 0.2 . 1 . . . . . 60 CYS CA . 50976 1
607 . 1 . 1 60 60 CYS CB C 13 26.7 0.2 . 1 . . . . . 60 CYS CB . 50976 1
608 . 1 . 1 61 61 THR H H 1 8.77 0.02 . 1 . . . . . 61 THR H . 50976 1
609 . 1 . 1 61 61 THR HA H 1 4.67 0.02 . 1 . . . . . 61 THR HA . 50976 1
610 . 1 . 1 61 61 THR HB H 1 4.23 0.02 . 1 . . . . . 61 THR HB . 50976 1
611 . 1 . 1 61 61 THR HG21 H 1 1.15 0.02 . 1 . . . . . 61 THR MG . 50976 1
612 . 1 . 1 61 61 THR HG22 H 1 1.15 0.02 . 1 . . . . . 61 THR MG . 50976 1
613 . 1 . 1 61 61 THR HG23 H 1 1.15 0.02 . 1 . . . . . 61 THR MG . 50976 1
614 . 1 . 1 61 61 THR C C 13 173.4 0.2 . 1 . . . . . 61 THR C . 50976 1
615 . 1 . 1 61 61 THR CA C 13 63.5 0.2 . 1 . . . . . 61 THR CA . 50976 1
616 . 1 . 1 61 61 THR CB C 13 68.0 0.2 . 1 . . . . . 61 THR CB . 50976 1
617 . 1 . 1 61 61 THR CG2 C 13 22.0 0.2 . 1 . . . . . 61 THR CG2 . 50976 1
618 . 1 . 1 61 61 THR N N 15 119.5 0.1 . 1 . . . . . 61 THR N . 50976 1
619 . 1 . 1 62 62 ARG H H 1 9.56 0.02 . 1 . . . . . 62 ARG H . 50976 1
620 . 1 . 1 62 62 ARG HA H 1 5.12 0.02 . 1 . . . . . 62 ARG HA . 50976 1
621 . 1 . 1 62 62 ARG HB2 H 1 2.15 0.02 . . . . . . . 62 ARG HB2 . 50976 1
622 . 1 . 1 62 62 ARG HB3 H 1 2.15 0.02 . . . . . . . 62 ARG HB3 . 50976 1
623 . 1 . 1 62 62 ARG HG2 H 1 1.98 0.02 . . . . . . . 62 ARG HG2 . 50976 1
624 . 1 . 1 62 62 ARG HG3 H 1 1.98 0.02 . . . . . . . 62 ARG HG3 . 50976 1
625 . 1 . 1 62 62 ARG HD2 H 1 3.22 0.02 . . . . . . . 62 ARG HD2 . 50976 1
626 . 1 . 1 62 62 ARG HD3 H 1 3.22 0.02 . . . . . . . 62 ARG HD3 . 50976 1
627 . 1 . 1 62 62 ARG C C 13 171.4 0.2 . 1 . . . . . 62 ARG C . 50976 1
628 . 1 . 1 62 62 ARG CA C 13 52.6 0.2 . 1 . . . . . 62 ARG CA . 50976 1
629 . 1 . 1 62 62 ARG CB C 13 29.3 0.2 . 1 . . . . . 62 ARG CB . 50976 1
630 . 1 . 1 62 62 ARG N N 15 131.3 0.1 . 1 . . . . . 62 ARG N . 50976 1
631 . 1 . 1 63 63 ARG H H 1 8.55 0.02 . 1 . . . . . 63 ARG H . 50976 1
632 . 1 . 1 63 63 ARG HA H 1 5.68 0.02 . 1 . . . . . 63 ARG HA . 50976 1
633 . 1 . 1 63 63 ARG HB2 H 1 1.27 0.02 . . . . . . . 63 ARG HB2 . 50976 1
634 . 1 . 1 63 63 ARG HB3 H 1 1.27 0.02 . . . . . . . 63 ARG HB3 . 50976 1
635 . 1 . 1 63 63 ARG HG2 H 1 1.46 0.02 . . . . . . . 63 ARG HG2 . 50976 1
636 . 1 . 1 63 63 ARG HG3 H 1 1.46 0.02 . . . . . . . 63 ARG HG3 . 50976 1
637 . 1 . 1 63 63 ARG HD2 H 1 2.97 0.02 . . . . . . . 63 ARG HD2 . 50976 1
638 . 1 . 1 63 63 ARG HD3 H 1 2.97 0.02 . . . . . . . 63 ARG HD3 . 50976 1
639 . 1 . 1 63 63 ARG C C 13 170.1 0.2 . 1 . . . . . 63 ARG C . 50976 1
640 . 1 . 1 63 63 ARG CA C 13 52.9 0.2 . 1 . . . . . 63 ARG CA . 50976 1
641 . 1 . 1 63 63 ARG CB C 13 34.3 0.2 . 1 . . . . . 63 ARG CB . 50976 1
642 . 1 . 1 63 63 ARG N N 15 121.9 0.1 . 1 . . . . . 63 ARG N . 50976 1
643 . 1 . 1 64 64 LEU H H 1 8.55 0.02 . 1 . . . . . 64 LEU H . 50976 1
644 . 1 . 1 64 64 LEU HA H 1 4.19 0.02 . 1 . . . . . 64 LEU HA . 50976 1
645 . 1 . 1 64 64 LEU HB2 H 1 2.07 0.02 . . . . . . . 64 LEU HB2 . 50976 1
646 . 1 . 1 64 64 LEU HB3 H 1 2.07 0.02 . . . . . . . 64 LEU HB3 . 50976 1
647 . 1 . 1 64 64 LEU HD11 H 1 0.31 0.02 . . . . . . . 64 LEU MD1 . 50976 1
648 . 1 . 1 64 64 LEU HD12 H 1 0.31 0.02 . . . . . . . 64 LEU MD1 . 50976 1
649 . 1 . 1 64 64 LEU HD13 H 1 0.31 0.02 . . . . . . . 64 LEU MD1 . 50976 1
650 . 1 . 1 64 64 LEU HD21 H 1 0.014 0.02 . . . . . . . 64 LEU MD2 . 50976 1
651 . 1 . 1 64 64 LEU HD22 H 1 0.014 0.02 . . . . . . . 64 LEU MD2 . 50976 1
652 . 1 . 1 64 64 LEU HD23 H 1 0.014 0.02 . . . . . . . 64 LEU MD2 . 50976 1
653 . 1 . 1 64 64 LEU C C 13 171.8 0.2 . 1 . . . . . 64 LEU C . 50976 1
654 . 1 . 1 64 64 LEU CA C 13 51.95 0.2 . 1 . . . . . 64 LEU CA . 50976 1
655 . 1 . 1 64 64 LEU CB C 13 41.44 0.2 . 1 . . . . . 64 LEU CB . 50976 1
656 . 1 . 1 64 64 LEU CD1 C 13 21.2 0.2 . . . . . . . 64 LEU CD1 . 50976 1
657 . 1 . 1 64 64 LEU CD2 C 13 21.2 0.2 . . . . . . . 64 LEU CD2 . 50976 1
658 . 1 . 1 64 64 LEU N N 15 128.2 0.1 . 1 . . . . . 64 LEU N . 50976 1
659 . 1 . 1 65 65 VAL H H 1 8.75 0.02 . 1 . . . . . 65 VAL H . 50976 1
660 . 1 . 1 65 65 VAL HA H 1 4.32 0.02 . 1 . . . . . 65 VAL HA . 50976 1
661 . 1 . 1 65 65 VAL HB H 1 1.69 0.02 . 1 . . . . . 65 VAL HB . 50976 1
662 . 1 . 1 65 65 VAL HG11 H 1 0.53 0.02 . . . . . . . 65 VAL MG1 . 50976 1
663 . 1 . 1 65 65 VAL HG12 H 1 0.53 0.02 . . . . . . . 65 VAL MG1 . 50976 1
664 . 1 . 1 65 65 VAL HG13 H 1 0.53 0.02 . . . . . . . 65 VAL MG1 . 50976 1
665 . 1 . 1 65 65 VAL HG21 H 1 0.53 0.02 . . . . . . . 65 VAL MG2 . 50976 1
666 . 1 . 1 65 65 VAL HG22 H 1 0.53 0.02 . . . . . . . 65 VAL MG2 . 50976 1
667 . 1 . 1 65 65 VAL HG23 H 1 0.53 0.02 . . . . . . . 65 VAL MG2 . 50976 1
668 . 1 . 1 65 65 VAL C C 13 171.8 0.2 . 1 . . . . . 65 VAL C . 50976 1
669 . 1 . 1 65 65 VAL CA C 13 60.29 0.2 . 1 . . . . . 65 VAL CA . 50976 1
670 . 1 . 1 65 65 VAL CB C 13 32.56 0.2 . 1 . . . . . 65 VAL CB . 50976 1
671 . 1 . 1 65 65 VAL CG1 C 13 20.8 0.2 . . . . . . . 65 VAL CG1 . 50976 1
672 . 1 . 1 65 65 VAL CG2 C 13 20.8 0.2 . . . . . . . 65 VAL CG2 . 50976 1
673 . 1 . 1 65 65 VAL N N 15 127.1 0.2 . 1 . . . . . 65 VAL N . 50976 1
674 . 1 . 1 66 66 VAL H H 1 8.69 0.02 . 1 . . . . . 66 VAL H . 50976 1
675 . 1 . 1 66 66 VAL HA H 1 4.52 0.02 . 1 . . . . . 66 VAL HA . 50976 1
676 . 1 . 1 66 66 VAL HB H 1 1.59 0.02 . 1 . . . . . 66 VAL HB . 50976 1
677 . 1 . 1 66 66 VAL HG11 H 1 0.53 0.02 . . . . . . . 66 VAL MG1 . 50976 1
678 . 1 . 1 66 66 VAL HG12 H 1 0.53 0.02 . . . . . . . 66 VAL MG1 . 50976 1
679 . 1 . 1 66 66 VAL HG13 H 1 0.53 0.02 . . . . . . . 66 VAL MG1 . 50976 1
680 . 1 . 1 66 66 VAL HG21 H 1 0.37 0.02 . . . . . . . 66 VAL MG2 . 50976 1
681 . 1 . 1 66 66 VAL HG22 H 1 0.37 0.02 . . . . . . . 66 VAL MG2 . 50976 1
682 . 1 . 1 66 66 VAL HG23 H 1 0.37 0.02 . . . . . . . 66 VAL MG2 . 50976 1
683 . 1 . 1 66 66 VAL C C 13 172.3 0.2 . 1 . . . . . 66 VAL C . 50976 1
684 . 1 . 1 66 66 VAL CA C 13 60.1 0.2 . 1 . . . . . 66 VAL CA . 50976 1
685 . 1 . 1 66 66 VAL CB C 13 32.2 0.2 . 1 . . . . . 66 VAL CB . 50976 1
686 . 1 . 1 66 66 VAL CG1 C 13 18.5 0.2 . . . . . . . 66 VAL CG1 . 50976 1
687 . 1 . 1 66 66 VAL CG2 C 13 16.0 0.2 . . . . . . . 66 VAL CG2 . 50976 1
688 . 1 . 1 66 66 VAL N N 15 127.4 0.1 . 1 . . . . . 66 VAL N . 50976 1
689 . 1 . 1 67 67 GLN H H 1 8.65 0.02 . 1 . . . . . 67 GLN H . 50976 1
690 . 1 . 1 67 67 GLN HA H 1 4.28 0.02 . 1 . . . . . 67 GLN HA . 50976 1
691 . 1 . 1 67 67 GLN HB2 H 1 1.9 0.02 . . . . . . . 67 GLN HB2 . 50976 1
692 . 1 . 1 67 67 GLN HB3 H 1 1.9 0.02 . . . . . . . 67 GLN HB3 . 50976 1
693 . 1 . 1 67 67 GLN HG2 H 1 2.2 0.02 . . . . . . . 67 GLN HG2 . 50976 1
694 . 1 . 1 67 67 GLN HG3 H 1 2.3 0.02 . . . . . . . 67 GLN HG3 . 50976 1
695 . 1 . 1 67 67 GLN C C 13 171.8 0.2 . 1 . . . . . 67 GLN C . 50976 1
696 . 1 . 1 67 67 GLN CA C 13 55.2 0.2 . 1 . . . . . 67 GLN CA . 50976 1
697 . 1 . 1 67 67 GLN CB C 13 30.1 0.2 . 1 . . . . . 67 GLN CB . 50976 1
698 . 1 . 1 67 67 GLN CG C 13 33.7 0.2 . 1 . . . . . 67 GLN CG . 50976 1
699 . 1 . 1 67 67 GLN N N 15 123.5 0.1 . 1 . . . . . 67 GLN N . 50976 1
700 . 1 . 1 68 68 GLN H H 1 8.19 0.02 . 1 . . . . . 68 GLN H . 50976 1
701 . 1 . 1 68 68 GLN HA H 1 4.28 0.02 . 1 . . . . . 68 GLN HA . 50976 1
702 . 1 . 1 68 68 GLN HB2 H 1 1.90 0.02 . . . . . . . 68 GLN HB2 . 50976 1
703 . 1 . 1 68 68 GLN HB3 H 1 1.90 0.02 . . . . . . . 68 GLN HB3 . 50976 1
704 . 1 . 1 68 68 GLN HG2 H 1 2.2 0.02 . . . . . . . 68 GLN HG2 . 50976 1
705 . 1 . 1 68 68 GLN HG3 H 1 2.3 0.02 . . . . . . . 68 GLN HG3 . 50976 1
706 . 1 . 1 68 68 GLN C C 13 173 0.2 . 1 . . . . . 68 GLN C . 50976 1
707 . 1 . 1 68 68 GLN CA C 13 55.08 0.2 . 1 . . . . . 68 GLN CA . 50976 1
708 . 1 . 1 68 68 GLN CB C 13 26.97 0.2 . 1 . . . . . 68 GLN CB . 50976 1
709 . 1 . 1 68 68 GLN CG C 13 33.8 0.2 . 1 . . . . . 68 GLN CG . 50976 1
710 . 1 . 1 68 68 GLN N N 15 118.9 0.1 . 1 . . . . . 68 GLN N . 50976 1
711 . 1 . 1 69 69 VAL H H 1 8.40 0.02 . 1 . . . . . 69 VAL H . 50976 1
712 . 1 . 1 69 69 VAL HA H 1 4.04 0.02 . 1 . . . . . 69 VAL HA . 50976 1
713 . 1 . 1 69 69 VAL HB H 1 1.91 0.02 . 1 . . . . . 69 VAL HB . 50976 1
714 . 1 . 1 69 69 VAL HG11 H 1 0.73 0.02 . . . . . . . 69 VAL MG1 . 50976 1
715 . 1 . 1 69 69 VAL HG12 H 1 0.73 0.02 . . . . . . . 69 VAL MG1 . 50976 1
716 . 1 . 1 69 69 VAL HG13 H 1 0.73 0.02 . . . . . . . 69 VAL MG1 . 50976 1
717 . 1 . 1 69 69 VAL HG21 H 1 0.73 0.02 . . . . . . . 69 VAL MG2 . 50976 1
718 . 1 . 1 69 69 VAL HG22 H 1 0.73 0.02 . . . . . . . 69 VAL MG2 . 50976 1
719 . 1 . 1 69 69 VAL HG23 H 1 0.73 0.02 . . . . . . . 69 VAL MG2 . 50976 1
720 . 1 . 1 69 69 VAL C C 13 174.5 0.2 . 1 . . . . . 69 VAL C . 50976 1
721 . 1 . 1 69 69 VAL CA C 13 62.11 0.2 . 1 . . . . . 69 VAL CA . 50976 1
722 . 1 . 1 69 69 VAL CB C 13 32.53 0.2 . 1 . . . . . 69 VAL CB . 50976 1
723 . 1 . 1 69 69 VAL CG1 C 13 22.2 0.2 . . . . . . . 69 VAL CG1 . 50976 1
724 . 1 . 1 69 69 VAL CG2 C 13 19.9 0.2 . . . . . . . 69 VAL CG2 . 50976 1
725 . 1 . 1 69 69 VAL N N 15 114.4 0.1 . 1 . . . . . 69 VAL N . 50976 1
726 . 1 . 1 70 70 GLY H H 1 9.47 0.02 . 1 . . . . . 70 GLY H . 50976 1
727 . 1 . 1 70 70 GLY HA2 H 1 4.45 0.02 . . . . . . . 70 GLY HA2 . 50976 1
728 . 1 . 1 70 70 GLY HA3 H 1 3.82 0.02 . . . . . . . 70 GLY HA3 . 50976 1
729 . 1 . 1 70 70 GLY C C 13 171.9 0.2 . 1 . . . . . 70 GLY C . 50976 1
730 . 1 . 1 70 70 GLY CA C 13 42.87 0.2 . 1 . . . . . 70 GLY CA . 50976 1
731 . 1 . 1 70 70 GLY N N 15 112.1 0.1 . 1 . . . . . 70 GLY N . 50976 1
732 . 1 . 1 71 71 LYS H H 1 8.83 0.02 . 1 . . . . . 71 LYS H . 50976 1
733 . 1 . 1 71 71 LYS HA H 1 4.70 0.02 . 1 . . . . . 71 LYS HA . 50976 1
734 . 1 . 1 71 71 LYS HB2 H 1 1.77 0.02 . . . . . . . 71 LYS HB2 . 50976 1
735 . 1 . 1 71 71 LYS HB3 H 1 1.77 0.02 . . . . . . . 71 LYS HB3 . 50976 1
736 . 1 . 1 71 71 LYS N N 15 120.6 0.1 . 1 . . . . . 71 LYS N . 50976 1
737 . 1 . 1 72 72 ALA HA H 1 4.18 0.02 . 1 . . . . . 72 ALA HA . 50976 1
738 . 1 . 1 72 72 ALA HB1 H 1 1.32 0.02 . 1 . . . . . 72 ALA MB . 50976 1
739 . 1 . 1 72 72 ALA HB2 H 1 1.32 0.02 . 1 . . . . . 72 ALA MB . 50976 1
740 . 1 . 1 72 72 ALA HB3 H 1 1.32 0.02 . 1 . . . . . 72 ALA MB . 50976 1
741 . 1 . 1 72 72 ALA C C 13 175.4 0.2 . 1 . . . . . 72 ALA C . 50976 1
742 . 1 . 1 72 72 ALA CA C 13 53.23 0.2 . 1 . . . . . 72 ALA CA . 50976 1
743 . 1 . 1 72 72 ALA CB C 13 17.69 0.2 . 1 . . . . . 72 ALA CB . 50976 1
744 . 1 . 1 73 73 ASP H H 1 8.10 0.02 . 1 . . . . . 73 ASP H . 50976 1
745 . 1 . 1 73 73 ASP HA H 1 4.51 0.02 . 1 . . . . . 73 ASP HA . 50976 1
746 . 1 . 1 73 73 ASP HB2 H 1 2.78 0.02 . . . . . . . 73 ASP HB2 . 50976 1
747 . 1 . 1 73 73 ASP HB3 H 1 2.45 0.02 . . . . . . . 73 ASP HB3 . 50976 1
748 . 1 . 1 73 73 ASP C C 13 173.7 0.2 . 1 . . . . . 73 ASP C . 50976 1
749 . 1 . 1 73 73 ASP CA C 13 54.47 0.2 . 1 . . . . . 73 ASP CA . 50976 1
750 . 1 . 1 73 73 ASP CB C 13 40.95 0.2 . 1 . . . . . 73 ASP CB . 50976 1
751 . 1 . 1 73 73 ASP N N 15 113.6 0.2 . 1 . . . . . 73 ASP N . 50976 1
752 . 1 . 1 74 74 ALA H H 1 7.38 0.02 . 1 . . . . . 74 ALA H . 50976 1
753 . 1 . 1 74 74 ALA HA H 1 4.14 0.02 . 1 . . . . . 74 ALA HA . 50976 1
754 . 1 . 1 74 74 ALA HB1 H 1 1.59 0.02 . 1 . . . . . 74 ALA MB . 50976 1
755 . 1 . 1 74 74 ALA HB2 H 1 1.59 0.02 . 1 . . . . . 74 ALA MB . 50976 1
756 . 1 . 1 74 74 ALA HB3 H 1 1.59 0.02 . 1 . . . . . 74 ALA MB . 50976 1
757 . 1 . 1 74 74 ALA C C 13 174.2 0.2 . 1 . . . . . 74 ALA C . 50976 1
758 . 1 . 1 74 74 ALA CA C 13 52.39 0.2 . 1 . . . . . 74 ALA CA . 50976 1
759 . 1 . 1 74 74 ALA CB C 13 19.28 0.2 . 1 . . . . . 74 ALA CB . 50976 1
760 . 1 . 1 74 74 ALA N N 15 123.4 0.2 . 1 . . . . . 74 ALA N . 50976 1
761 . 1 . 1 75 75 GLY H H 1 8.26 0.02 . 1 . . . . . 75 GLY H . 50976 1
762 . 1 . 1 75 75 GLY HA2 H 1 4.55 0.02 . . . . . . . 75 GLY HA2 . 50976 1
763 . 1 . 1 75 75 GLY HA3 H 1 3.86 0.02 . . . . . . . 75 GLY HA3 . 50976 1
764 . 1 . 1 75 75 GLY C C 13 168.4 0.2 . 1 . . . . . 75 GLY C . 50976 1
765 . 1 . 1 75 75 GLY CA C 13 44.15 0.2 . 1 . . . . . 75 GLY CA . 50976 1
766 . 1 . 1 75 75 GLY N N 15 131.7 0.1 . 1 . . . . . 75 GLY N . 50976 1
767 . 1 . 1 76 76 GLU H H 1 8.66 0.02 . 1 . . . . . 76 GLU H . 50976 1
768 . 1 . 1 76 76 GLU HA H 1 5.11 0.02 . 1 . . . . . 76 GLU HA . 50976 1
769 . 1 . 1 76 76 GLU HB2 H 1 1.95 0.02 . . . . . . . 76 GLU HB2 . 50976 1
770 . 1 . 1 76 76 GLU HB3 H 1 1.95 0.02 . . . . . . . 76 GLU HB3 . 50976 1
771 . 1 . 1 76 76 GLU HG2 H 1 2.17 0.02 . . . . . . . 76 GLU HG2 . 50976 1
772 . 1 . 1 76 76 GLU HG3 H 1 2.17 0.02 . . . . . . . 76 GLU HG3 . 50976 1
773 . 1 . 1 76 76 GLU C C 13 173.4 0.2 . 1 . . . . . 76 GLU C . 50976 1
774 . 1 . 1 76 76 GLU CA C 13 54.7 0.2 . 1 . . . . . 76 GLU CA . 50976 1
775 . 1 . 1 76 76 GLU CB C 13 30.2 0.2 . 1 . . . . . 76 GLU CB . 50976 1
776 . 1 . 1 76 76 GLU CG C 13 36.6 0.2 . 1 . . . . . 76 GLU CG . 50976 1
777 . 1 . 1 76 76 GLU N N 15 121.8 0.1 . 1 . . . . . 76 GLU N . 50976 1
778 . 1 . 1 77 77 TYR H H 1 9.82 0.02 . 1 . . . . . 77 TYR H . 50976 1
779 . 1 . 1 77 77 TYR HA H 1 5.67 0.02 . 1 . . . . . 77 TYR HA . 50976 1
780 . 1 . 1 77 77 TYR HB2 H 1 2.95 0.02 . . . . . . . 77 TYR HB2 . 50976 1
781 . 1 . 1 77 77 TYR HB3 H 1 2.95 0.02 . . . . . . . 77 TYR HB3 . 50976 1
782 . 1 . 1 77 77 TYR C C 13 173.2 0.2 . 1 . . . . . 77 TYR C . 50976 1
783 . 1 . 1 77 77 TYR CA C 13 55.71 0.2 . 1 . . . . . 77 TYR CA . 50976 1
784 . 1 . 1 77 77 TYR CB C 13 41.33 0.2 . 1 . . . . . 77 TYR CB . 50976 1
785 . 1 . 1 77 77 TYR N N 15 129.2 0.1 . 1 . . . . . 77 TYR N . 50976 1
786 . 1 . 1 78 78 SER H H 1 9.53 0.02 . 1 . . . . . 78 SER H . 50976 1
787 . 1 . 1 78 78 SER HA H 1 5.69 0.02 . 1 . . . . . 78 SER HA . 50976 1
788 . 1 . 1 78 78 SER HB2 H 1 3.61 0.02 . . . . . . . 78 SER HB2 . 50976 1
789 . 1 . 1 78 78 SER HB3 H 1 3.61 0.02 . . . . . . . 78 SER HB3 . 50976 1
790 . 1 . 1 78 78 SER C C 13 168.2 0.2 . 1 . . . . . 78 SER C . 50976 1
791 . 1 . 1 78 78 SER CA C 13 56.2 0.2 . 1 . . . . . 78 SER CA . 50976 1
792 . 1 . 1 78 78 SER CB C 13 64.74 0.2 . 1 . . . . . 78 SER CB . 50976 1
793 . 1 . 1 78 78 SER N N 15 114.3 0.1 . 1 . . . . . 78 SER N . 50976 1
794 . 1 . 1 79 79 CYS H H 1 8.92 0.02 . 1 . . . . . 79 CYS H . 50976 1
795 . 1 . 1 79 79 CYS HA H 1 4.19 0.02 . 1 . . . . . 79 CYS HA . 50976 1
796 . 1 . 1 79 79 CYS HB2 H 1 1.93 0.02 . . . . . . . 79 CYS HB2 . 50976 1
797 . 1 . 1 79 79 CYS HB3 H 1 1.93 0.02 . . . . . . . 79 CYS HB3 . 50976 1
798 . 1 . 1 79 79 CYS C C 13 171.2 0.2 . 1 . . . . . 79 CYS C . 50976 1
799 . 1 . 1 79 79 CYS CA C 13 57.21 0.2 . 1 . . . . . 79 CYS CA . 50976 1
800 . 1 . 1 79 79 CYS CB C 13 27.02 0.2 . 1 . . . . . 79 CYS CB . 50976 1
801 . 1 . 1 79 79 CYS N N 15 124.9 0.1 . 1 . . . . . 79 CYS N . 50976 1
802 . 1 . 1 80 80 GLU H H 1 9.12 0.02 . 1 . . . . . 80 GLU H . 50976 1
803 . 1 . 1 80 80 GLU HA H 1 5.49 0.02 . 1 . . . . . 80 GLU HA . 50976 1
804 . 1 . 1 80 80 GLU HB2 H 1 2.06 0.02 . . . . . . . 80 GLU HB2 . 50976 1
805 . 1 . 1 80 80 GLU HB3 H 1 2.06 0.02 . . . . . . . 80 GLU HB3 . 50976 1
806 . 1 . 1 80 80 GLU C C 13 173.2 0.2 . 1 . . . . . 80 GLU C . 50976 1
807 . 1 . 1 80 80 GLU CA C 13 54.39 0.2 . 1 . . . . . 80 GLU CA . 50976 1
808 . 1 . 1 80 80 GLU CB C 13 32.92 0.2 . 1 . . . . . 80 GLU CB . 50976 1
809 . 1 . 1 80 80 GLU CG C 13 36.0 0.2 . 1 . . . . . 80 GLU CG . 50976 1
810 . 1 . 1 80 80 GLU N N 15 126.3 0.1 . 1 . . . . . 80 GLU N . 50976 1
811 . 1 . 1 81 81 ALA H H 1 8.54 0.02 . 1 . . . . . 81 ALA H . 50976 1
812 . 1 . 1 81 81 ALA HA H 1 4.69 0.02 . 1 . . . . . 81 ALA HA . 50976 1
813 . 1 . 1 81 81 ALA HB1 H 1 1.07 0.02 . 1 . . . . . 81 ALA MB . 50976 1
814 . 1 . 1 81 81 ALA HB2 H 1 1.07 0.02 . 1 . . . . . 81 ALA MB . 50976 1
815 . 1 . 1 81 81 ALA HB3 H 1 1.07 0.02 . 1 . . . . . 81 ALA MB . 50976 1
816 . 1 . 1 81 81 ALA C C 13 174.5 0.2 . 1 . . . . . 81 ALA C . 50976 1
817 . 1 . 1 81 81 ALA CA C 13 52.1 0.2 . 1 . . . . . 81 ALA CA . 50976 1
818 . 1 . 1 81 81 ALA CB C 13 21.4 0.2 . 1 . . . . . 81 ALA CB . 50976 1
819 . 1 . 1 81 81 ALA N N 15 124.1 0.1 . 1 . . . . . 81 ALA N . 50976 1
820 . 1 . 1 82 82 GLY H H 1 8.85 0.02 . 1 . . . . . 82 GLY H . 50976 1
821 . 1 . 1 82 82 GLY HA2 H 1 3.71 0.02 . . . . . . . 82 GLY HA2 . 50976 1
822 . 1 . 1 82 82 GLY HA3 H 1 3.71 0.02 . . . . . . . 82 GLY HA3 . 50976 1
823 . 1 . 1 82 82 GLY C C 13 174.5 0.2 . 1 . . . . . 82 GLY C . 50976 1
824 . 1 . 1 82 82 GLY CA C 13 46.7 0.2 . 1 . . . . . 82 GLY CA . 50976 1
825 . 1 . 1 82 82 GLY N N 15 108.8 0.1 . 1 . . . . . 82 GLY N . 50976 1
826 . 1 . 1 83 83 GLY H H 1 8.82 0.02 . 1 . . . . . 83 GLY H . 50976 1
827 . 1 . 1 83 83 GLY HA2 H 1 4.12 0.02 . . . . . . . 83 GLY HA2 . 50976 1
828 . 1 . 1 83 83 GLY HA3 H 1 3.61 0.02 . . . . . . . 83 GLY HA3 . 50976 1
829 . 1 . 1 83 83 GLY C C 13 171.1 0.2 . 1 . . . . . 83 GLY C . 50976 1
830 . 1 . 1 83 83 GLY CA C 13 44.5 0.2 . 1 . . . . . 83 GLY CA . 50976 1
831 . 1 . 1 83 83 GLY N N 15 109.1 0.1 . 1 . . . . . 83 GLY N . 50976 1
832 . 1 . 1 84 84 GLN H H 1 8.25 0.02 . 1 . . . . . 84 GLN H . 50976 1
833 . 1 . 1 84 84 GLN HA H 1 4.69 0.02 . 1 . . . . . 84 GLN HA . 50976 1
834 . 1 . 1 84 84 GLN HB2 H 1 2.05 0.02 . . . . . . . 84 GLN HB2 . 50976 1
835 . 1 . 1 84 84 GLN HB3 H 1 2.05 0.02 . . . . . . . 84 GLN HB3 . 50976 1
836 . 1 . 1 84 84 GLN HG2 H 1 2.39 0.02 . . . . . . . 84 GLN HG2 . 50976 1
837 . 1 . 1 84 84 GLN HG3 H 1 2.39 0.02 . . . . . . . 84 GLN HG3 . 50976 1
838 . 1 . 1 84 84 GLN C C 13 171.8 0.2 . 1 . . . . . 84 GLN C . 50976 1
839 . 1 . 1 84 84 GLN CA C 13 53.8 0.2 . 1 . . . . . 84 GLN CA . 50976 1
840 . 1 . 1 84 84 GLN CB C 13 31.0 0.2 . 1 . . . . . 84 GLN CB . 50976 1
841 . 1 . 1 84 84 GLN CG C 13 33.5 0.2 . 1 . . . . . 84 GLN CG . 50976 1
842 . 1 . 1 84 84 GLN N N 15 120.8 0.1 . 1 . . . . . 84 GLN N . 50976 1
843 . 1 . 1 85 85 ARG H H 1 8.29 0.02 . 1 . . . . . 85 ARG H . 50976 1
844 . 1 . 1 85 85 ARG HA H 1 5.39 0.02 . 1 . . . . . 85 ARG HA . 50976 1
845 . 1 . 1 85 85 ARG HB2 H 1 1.46 0.02 . . . . . . . 85 ARG HB2 . 50976 1
846 . 1 . 1 85 85 ARG HB3 H 1 1.46 0.02 . . . . . . . 85 ARG HB3 . 50976 1
847 . 1 . 1 85 85 ARG HG2 H 1 1.23 0.02 . . . . . . . 85 ARG HG2 . 50976 1
848 . 1 . 1 85 85 ARG HG3 H 1 1.23 0.02 . . . . . . . 85 ARG HG3 . 50976 1
849 . 1 . 1 85 85 ARG HD2 H 1 2.97 0.02 . . . . . . . 85 ARG HD2 . 50976 1
850 . 1 . 1 85 85 ARG HD3 H 1 2.97 0.02 . . . . . . . 85 ARG HD3 . 50976 1
851 . 1 . 1 85 85 ARG C C 13 171.9 0.2 . 1 . . . . . 85 ARG C . 50976 1
852 . 1 . 1 85 85 ARG CA C 13 54.24 0.2 . 1 . . . . . 85 ARG CA . 50976 1
853 . 1 . 1 85 85 ARG CB C 13 34.09 0.2 . 1 . . . . . 85 ARG CB . 50976 1
854 . 1 . 1 85 85 ARG N N 15 118.2 0.1 . 1 . . . . . 85 ARG N . 50976 1
855 . 1 . 1 86 86 VAL H H 1 8.23 0.02 . 1 . . . . . 86 VAL H . 50976 1
856 . 1 . 1 86 86 VAL HA H 1 3.95 0.02 . 1 . . . . . 86 VAL HA . 50976 1
857 . 1 . 1 86 86 VAL HB H 1 2.24 0.02 . 1 . . . . . 86 VAL HB . 50976 1
858 . 1 . 1 86 86 VAL HG11 H 1 0.14 0.02 . . . . . . . 86 VAL MG1 . 50976 1
859 . 1 . 1 86 86 VAL HG12 H 1 0.14 0.02 . . . . . . . 86 VAL MG1 . 50976 1
860 . 1 . 1 86 86 VAL HG13 H 1 0.14 0.02 . . . . . . . 86 VAL MG1 . 50976 1
861 . 1 . 1 86 86 VAL HG21 H 1 0.14 0.02 . . . . . . . 86 VAL MG2 . 50976 1
862 . 1 . 1 86 86 VAL HG22 H 1 0.14 0.02 . . . . . . . 86 VAL MG2 . 50976 1
863 . 1 . 1 86 86 VAL HG23 H 1 0.14 0.02 . . . . . . . 86 VAL MG2 . 50976 1
864 . 1 . 1 86 86 VAL C C 13 171.8 0.2 . 1 . . . . . 86 VAL C . 50976 1
865 . 1 . 1 86 86 VAL CA C 13 60.7 0.2 . 1 . . . . . 86 VAL CA . 50976 1
866 . 1 . 1 86 86 VAL CB C 13 33.3 0.2 . 1 . . . . . 86 VAL CB . 50976 1
867 . 1 . 1 86 86 VAL CG1 C 13 17.2 0.2 . . . . . . . 86 VAL CG1 . 50976 1
868 . 1 . 1 86 86 VAL CG2 C 13 17.2 0.2 . . . . . . . 86 VAL CG2 . 50976 1
869 . 1 . 1 86 86 VAL N N 15 123 0.1 . 1 . . . . . 86 VAL N . 50976 1
870 . 1 . 1 87 87 SER H H 1 8.44 0.02 . 1 . . . . . 87 SER H . 50976 1
871 . 1 . 1 87 87 SER HA H 1 3.82 0.02 . 1 . . . . . 87 SER HA . 50976 1
872 . 1 . 1 87 87 SER HB2 H 1 3.66 0.02 . . . . . . . 87 SER HB2 . 50976 1
873 . 1 . 1 87 87 SER HB3 H 1 3.66 0.02 . . . . . . . 87 SER HB3 . 50976 1
874 . 1 . 1 87 87 SER C C 13 170.9 0.2 . 1 . . . . . 87 SER C . 50976 1
875 . 1 . 1 87 87 SER CA C 13 56.5 0.2 . 1 . . . . . 87 SER CA . 50976 1
876 . 1 . 1 87 87 SER CB C 13 65.4 0.2 . 1 . . . . . 87 SER CB . 50976 1
877 . 1 . 1 87 87 SER N N 15 119.5 0.1 . 1 . . . . . 87 SER N . 50976 1
878 . 1 . 1 88 88 PHE H H 1 9.59 0.02 . 1 . . . . . 88 PHE H . 50976 1
879 . 1 . 1 88 88 PHE HA H 1 5.18 0.02 . 1 . . . . . 88 PHE HA . 50976 1
880 . 1 . 1 88 88 PHE HB2 H 1 3.06 0.02 . . . . . . . 88 PHE HB2 . 50976 1
881 . 1 . 1 88 88 PHE HB3 H 1 2.58 0.02 . . . . . . . 88 PHE HB3 . 50976 1
882 . 1 . 1 88 88 PHE C C 13 172.1 0.2 . 1 . . . . . 88 PHE C . 50976 1
883 . 1 . 1 88 88 PHE CA C 13 54.8 0.2 . 1 . . . . . 88 PHE CA . 50976 1
884 . 1 . 1 88 88 PHE CB C 13 42.4 0.2 . 1 . . . . . 88 PHE CB . 50976 1
885 . 1 . 1 88 88 PHE N N 15 120.7 0.1 . 1 . . . . . 88 PHE N . 50976 1
886 . 1 . 1 89 89 GLN H H 1 8.84 0.02 . 1 . . . . . 89 GLN H . 50976 1
887 . 1 . 1 89 89 GLN HA H 1 4.84 0.02 . 1 . . . . . 89 GLN HA . 50976 1
888 . 1 . 1 89 89 GLN HB2 H 1 2.06 0.02 . . . . . . . 89 GLN HB2 . 50976 1
889 . 1 . 1 89 89 GLN HB3 H 1 1.94 0.02 . . . . . . . 89 GLN HB3 . 50976 1
890 . 1 . 1 89 89 GLN HG2 H 1 2.37 0.02 . . . . . . . 89 GLN HG2 . 50976 1
891 . 1 . 1 89 89 GLN HG3 H 1 2.37 0.02 . . . . . . . 89 GLN HG3 . 50976 1
892 . 1 . 1 89 89 GLN C C 13 171 0.2 . 1 . . . . . 89 GLN C . 50976 1
893 . 1 . 1 89 89 GLN CA C 13 54.03 0.2 . 1 . . . . . 89 GLN CA . 50976 1
894 . 1 . 1 89 89 GLN CB C 13 28.4 0.2 . 1 . . . . . 89 GLN CB . 50976 1
895 . 1 . 1 89 89 GLN CG C 13 32.7 0.2 . 1 . . . . . 89 GLN CG . 50976 1
896 . 1 . 1 89 89 GLN N N 15 124.4 0.1 . 1 . . . . . 89 GLN N . 50976 1
897 . 1 . 1 90 90 LEU H H 1 9.14 0.02 . 1 . . . . . 90 LEU H . 50976 1
898 . 1 . 1 90 90 LEU HA H 1 5.10 0.02 . 1 . . . . . 90 LEU HA . 50976 1
899 . 1 . 1 90 90 LEU HB2 H 1 2.3 0.02 . . . . . . . 90 LEU HB2 . 50976 1
900 . 1 . 1 90 90 LEU HB3 H 1 2.3 0.02 . . . . . . . 90 LEU HB3 . 50976 1
901 . 1 . 1 90 90 LEU HG H 1 1.2 0.02 . 1 . . . . . 90 LEU HG . 50976 1
902 . 1 . 1 90 90 LEU HD11 H 1 0.52 0.02 . . . . . . . 90 LEU MD1 . 50976 1
903 . 1 . 1 90 90 LEU HD12 H 1 0.52 0.02 . . . . . . . 90 LEU MD1 . 50976 1
904 . 1 . 1 90 90 LEU HD13 H 1 0.52 0.02 . . . . . . . 90 LEU MD1 . 50976 1
905 . 1 . 1 90 90 LEU HD21 H 1 0.92 0.02 . . . . . . . 90 LEU MD2 . 50976 1
906 . 1 . 1 90 90 LEU HD22 H 1 0.92 0.02 . . . . . . . 90 LEU MD2 . 50976 1
907 . 1 . 1 90 90 LEU HD23 H 1 0.92 0.02 . . . . . . . 90 LEU MD2 . 50976 1
908 . 1 . 1 90 90 LEU C C 13 172.7 0.2 . 1 . . . . . 90 LEU C . 50976 1
909 . 1 . 1 90 90 LEU CA C 13 53.4 0.2 . 1 . . . . . 90 LEU CA . 50976 1
910 . 1 . 1 90 90 LEU CB C 13 43.1 0.2 . 1 . . . . . 90 LEU CB . 50976 1
911 . 1 . 1 90 90 LEU CD1 C 13 21.2 0.2 . . . . . . . 90 LEU CD1 . 50976 1
912 . 1 . 1 90 90 LEU CD2 C 13 21.2 0.2 . . . . . . . 90 LEU CD2 . 50976 1
913 . 1 . 1 90 90 LEU N N 15 128.9 0.1 . 1 . . . . . 90 LEU N . 50976 1
914 . 1 . 1 91 91 HIS H H 1 9.17 0.02 . 1 . . . . . 91 HIS H . 50976 1
915 . 1 . 1 91 91 HIS HA H 1 5.10 0.02 . 1 . . . . . 91 HIS HA . 50976 1
916 . 1 . 1 91 91 HIS HB2 H 1 2.30 0.02 . . . . . . . 91 HIS HB2 . 50976 1
917 . 1 . 1 91 91 HIS HB3 H 1 2.30 0.02 . . . . . . . 91 HIS HB3 . 50976 1
918 . 1 . 1 91 91 HIS C C 13 172.7 0.2 . 1 . . . . . 91 HIS C . 50976 1
919 . 1 . 1 91 91 HIS CA C 13 53.4 0.2 . 1 . . . . . 91 HIS CA . 50976 1
920 . 1 . 1 91 91 HIS CB C 13 32.38 0.2 . 1 . . . . . 91 HIS CB . 50976 1
921 . 1 . 1 91 91 HIS N N 15 128.9 0.2 . 1 . . . . . 91 HIS N . 50976 1
922 . 1 . 1 92 92 ILE H H 1 8.36 0.02 . 1 . . . . . 92 ILE H . 50976 1
923 . 1 . 1 92 92 ILE HA H 1 5.27 0.02 . 1 . . . . . 92 ILE HA . 50976 1
924 . 1 . 1 92 92 ILE HB H 1 1.83 0.02 . 1 . . . . . 92 ILE HB . 50976 1
925 . 1 . 1 92 92 ILE HG12 H 1 1.36 0.02 . . . . . . . 92 ILE HG12 . 50976 1
926 . 1 . 1 92 92 ILE HG13 H 1 1.36 0.02 . . . . . . . 92 ILE HG13 . 50976 1
927 . 1 . 1 92 92 ILE HG21 H 1 0.48 0.02 . 1 . . . . . 92 ILE MG . 50976 1
928 . 1 . 1 92 92 ILE HG22 H 1 0.48 0.02 . 1 . . . . . 92 ILE MG . 50976 1
929 . 1 . 1 92 92 ILE HG23 H 1 0.48 0.02 . 1 . . . . . 92 ILE MG . 50976 1
930 . 1 . 1 92 92 ILE HD11 H 1 0.57 0.02 . 1 . . . . . 92 ILE MD . 50976 1
931 . 1 . 1 92 92 ILE HD12 H 1 0.57 0.02 . 1 . . . . . 92 ILE MD . 50976 1
932 . 1 . 1 92 92 ILE HD13 H 1 0.57 0.02 . 1 . . . . . 92 ILE MD . 50976 1
933 . 1 . 1 92 92 ILE C C 13 174.1 0.2 . 1 . . . . . 92 ILE C . 50976 1
934 . 1 . 1 92 92 ILE CA C 13 56.34 0.2 . 1 . . . . . 92 ILE CA . 50976 1
935 . 1 . 1 92 92 ILE CB C 13 36.46 0.2 . 1 . . . . . 92 ILE CB . 50976 1
936 . 1 . 1 92 92 ILE CG2 C 13 16 0.2 . 1 . . . . . 92 ILE CG2 . 50976 1
937 . 1 . 1 92 92 ILE CD1 C 13 13.7 0.2 . 1 . . . . . 92 ILE CD1 . 50976 1
938 . 1 . 1 92 92 ILE N N 15 124.1 0.1 . 1 . . . . . 92 ILE N . 50976 1
939 . 1 . 1 93 93 THR H H 1 8.51 0.02 . 1 . . . . . 93 THR H . 50976 1
940 . 1 . 1 93 93 THR HA H 1 4.49 0.02 . 1 . . . . . 93 THR HA . 50976 1
941 . 1 . 1 93 93 THR HB H 1 4.18 0.02 . 1 . . . . . 93 THR HB . 50976 1
942 . 1 . 1 93 93 THR HG21 H 1 0.99 0.02 . 1 . . . . . 93 THR MG . 50976 1
943 . 1 . 1 93 93 THR HG22 H 1 0.99 0.02 . 1 . . . . . 93 THR MG . 50976 1
944 . 1 . 1 93 93 THR HG23 H 1 0.99 0.02 . 1 . . . . . 93 THR MG . 50976 1
945 . 1 . 1 93 93 THR C C 13 171.2 0.2 . 1 . . . . . 93 THR C . 50976 1
946 . 1 . 1 93 93 THR CA C 13 59.5 0.2 . 1 . . . . . 93 THR CA . 50976 1
947 . 1 . 1 93 93 THR CB C 13 69.4 0.2 . 1 . . . . . 93 THR CB . 50976 1
948 . 1 . 1 93 93 THR CG2 C 13 21.2 0.2 . 1 . . . . . 93 THR CG2 . 50976 1
949 . 1 . 1 93 93 THR N N 15 120.2 0.1 . 1 . . . . . 93 THR N . 50976 1
950 . 1 . 1 94 94 GLU H H 1 8.47 0.02 . 1 . . . . . 94 GLU H . 50976 1
951 . 1 . 1 94 94 GLU HA H 1 4.63 0.02 . 1 . . . . . 94 GLU HA . 50976 1
952 . 1 . 1 94 94 GLU HB2 H 1 2.0 0.02 . . . . . . . 94 GLU HB2 . 50976 1
953 . 1 . 1 94 94 GLU HB3 H 1 2.0 0.02 . . . . . . . 94 GLU HB3 . 50976 1
954 . 1 . 1 94 94 GLU HG2 H 1 2.24 0.02 . . . . . . . 94 GLU HG2 . 50976 1
955 . 1 . 1 94 94 GLU HG3 H 1 2.24 0.02 . . . . . . . 94 GLU HG3 . 50976 1
956 . 1 . 1 94 94 GLU C C 13 172 0.2 . 1 . . . . . 94 GLU C . 50976 1
957 . 1 . 1 94 94 GLU CA C 13 53.4 0.2 . 1 . . . . . 94 GLU CA . 50976 1
958 . 1 . 1 94 94 GLU CB C 13 29.3 0.2 . 1 . . . . . 94 GLU CB . 50976 1
959 . 1 . 1 94 94 GLU N N 15 122.2 0.1 . 1 . . . . . 94 GLU N . 50976 1
960 . 1 . 1 95 95 PRO HA H 1 4.33 0.02 . 1 . . . . . 95 PRO HA . 50976 1
961 . 1 . 1 95 95 PRO HB2 H 1 1.96 0.02 . . . . . . . 95 PRO HB2 . 50976 1
962 . 1 . 1 95 95 PRO HB3 H 1 2.12 0.02 . . . . . . . 95 PRO HB3 . 50976 1
963 . 1 . 1 95 95 PRO HG2 H 1 1.79 0.02 . . . . . . . 95 PRO HG2 . 50976 1
964 . 1 . 1 95 95 PRO HG3 H 1 1.79 0.02 . . . . . . . 95 PRO HG3 . 50976 1
965 . 1 . 1 95 95 PRO HD2 H 1 3.7 0.02 . . . . . . . 95 PRO HD2 . 50976 1
966 . 1 . 1 95 95 PRO HD3 H 1 3.7 0.02 . . . . . . . 95 PRO HD3 . 50976 1
967 . 1 . 1 95 95 PRO C C 13 174 0.2 . 1 . . . . . 95 PRO C . 50976 1
968 . 1 . 1 95 95 PRO CA C 13 62.3 0.2 . 1 . . . . . 95 PRO CA . 50976 1
969 . 1 . 1 95 95 PRO CB C 13 31.4 0.2 . 1 . . . . . 95 PRO CB . 50976 1
970 . 1 . 1 95 95 PRO CG C 13 26.7 0.2 . 1 . . . . . 95 PRO CG . 50976 1
971 . 1 . 1 96 96 LEU H H 1 8.35 0.02 . 1 . . . . . 96 LEU H . 50976 1
972 . 1 . 1 96 96 LEU HA H 1 4.17 0.02 . 1 . . . . . 96 LEU HA . 50976 1
973 . 1 . 1 96 96 LEU HB2 H 1 1.40 0.02 . . . . . . . 96 LEU HB2 . 50976 1
974 . 1 . 1 96 96 LEU HB3 H 1 1.51 0.02 . . . . . . . 96 LEU HB3 . 50976 1
975 . 1 . 1 96 96 LEU HD11 H 1 0.81 0.02 . . . . . . . 96 LEU MD1 . 50976 1
976 . 1 . 1 96 96 LEU HD12 H 1 0.81 0.02 . . . . . . . 96 LEU MD1 . 50976 1
977 . 1 . 1 96 96 LEU HD13 H 1 0.81 0.02 . . . . . . . 96 LEU MD1 . 50976 1
978 . 1 . 1 96 96 LEU HD21 H 1 0.81 0.02 . . . . . . . 96 LEU MD2 . 50976 1
979 . 1 . 1 96 96 LEU HD22 H 1 0.81 0.02 . . . . . . . 96 LEU MD2 . 50976 1
980 . 1 . 1 96 96 LEU HD23 H 1 0.81 0.02 . . . . . . . 96 LEU MD2 . 50976 1
981 . 1 . 1 96 96 LEU C C 13 174.7 0.2 . 1 . . . . . 96 LEU C . 50976 1
982 . 1 . 1 96 96 LEU CA C 13 54.6 0.2 . 1 . . . . . 96 LEU CA . 50976 1
983 . 1 . 1 96 96 LEU CB C 13 41.6 0.2 . 1 . . . . . 96 LEU CB . 50976 1
984 . 1 . 1 96 96 LEU N N 15 122.7 0.1 . 1 . . . . . 96 LEU N . 50976 1
985 . 1 . 1 97 97 GLU H H 1 8.21 0.02 . 1 . . . . . 97 GLU H . 50976 1
986 . 1 . 1 97 97 GLU HA H 1 4.12 0.02 . 1 . . . . . 97 GLU HA . 50976 1
987 . 1 . 1 97 97 GLU HB2 H 1 1.77 0.02 . . . . . . . 97 GLU HB2 . 50976 1
988 . 1 . 1 97 97 GLU HB3 H 1 1.77 0.02 . . . . . . . 97 GLU HB3 . 50976 1
989 . 1 . 1 97 97 GLU HG2 H 1 2.07 0.02 . . . . . . . 97 GLU HG2 . 50976 1
990 . 1 . 1 97 97 GLU HG3 H 1 2.07 0.02 . . . . . . . 97 GLU HG3 . 50976 1
991 . 1 . 1 97 97 GLU C C 13 173.3 0.02 . 1 . . . . . 97 GLU C . 50976 1
992 . 1 . 1 97 97 GLU CA C 13 55.7 0.02 . 1 . . . . . 97 GLU CA . 50976 1
993 . 1 . 1 97 97 GLU CB C 13 29.7 0.02 . 1 . . . . . 97 GLU CB . 50976 1
994 . 1 . 1 97 97 GLU N N 15 120.9 0.02 . 1 . . . . . 97 GLU N . 50976 1
995 . 1 . 1 102 102 HIS HA H 1 4.51 0.02 . 1 . . . . . 102 HIS HA . 50976 1
996 . 1 . 1 102 102 HIS HB2 H 1 2.92 0.02 . . . . . . . 102 HIS HB2 . 50976 1
997 . 1 . 1 102 102 HIS HB3 H 1 2.92 0.02 . . . . . . . 102 HIS HB3 . 50976 1
998 . 1 . 1 102 102 HIS C C 13 171.5 0.2 . 1 . . . . . 102 HIS C . 50976 1
999 . 1 . 1 102 102 HIS CA C 13 55.5 0.2 . 1 . . . . . 102 HIS CA . 50976 1
1000 . 1 . 1 102 102 HIS CB C 13 30.3 0.2 . 1 . . . . . 102 HIS CB . 50976 1
1001 . 1 . 1 103 103 HIS H H 1 7.79 0.02 . 1 . . . . . 103 HIS H . 50976 1
1002 . 1 . 1 103 103 HIS HA H 1 4.56 0.02 . 1 . . . . . 103 HIS HA . 50976 1
1003 . 1 . 1 103 103 HIS HB2 H 1 2.96 0.02 . . . . . . . 103 HIS HB2 . 50976 1
1004 . 1 . 1 103 103 HIS HB3 H 1 2.96 0.02 . . . . . . . 103 HIS HB3 . 50976 1
1005 . 1 . 1 103 103 HIS C C 13 177.1 0.02 . 1 . . . . . 103 HIS C . 50976 1
1006 . 1 . 1 103 103 HIS CA C 13 56.9 0.02 . 1 . . . . . 103 HIS CA . 50976 1
1007 . 1 . 1 103 103 HIS CB C 13 30.5 0.02 . 1 . . . . . 103 HIS CB . 50976 1
1008 . 1 . 1 103 103 HIS N N 15 125.9 0.1 . 1 . . . . . 103 HIS N . 50976 1
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