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 50977
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'Human obscurin Ig12'
_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' . . . 50977 1
2 '3D CBCA(CO)NH' . . . 50977 1
3 '3D HNCACB' . . . 50977 1
4 '3D HNCO' . . . 50977 1
5 '3D H(CCO)NH' . . . 50977 1
6 '3D C(CO)NH' . . . 50977 1
7 '2D 1H-15N HSQC' . . . 50977 1
8 '3D 1H-15N NOESY' . . . 50977 1
9 '3D 1H-13C NOESY' . . . 50977 1
10 '1H-15N heteronoe' . . . 50977 1
11 '3D HCACO' . . . 50977 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 . . 50977 1
2 $software_2 . . 50977 1
3 $software_3 . . 50977 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 1 1 MET HA H 1 5.02 0.02 . 1 . . . . . 1 MET HA . 50977 1
2 . 1 . 1 1 1 MET HB2 H 1 1.74 0.02 . . . . . . . 1 MET HB2 . 50977 1
3 . 1 . 1 1 1 MET HB3 H 1 1.96 0.02 . . . . . . . 1 MET HB3 . 50977 1
4 . 1 . 1 1 1 MET HG2 H 1 2.1 0.02 . . . . . . . 1 MET HG2 . 50977 1
5 . 1 . 1 1 1 MET HG3 H 1 2.3 0.02 . . . . . . . 1 MET HG3 . 50977 1
6 . 1 . 1 1 1 MET C C 13 173.0 0.1 . 1 . . . . . 1 MET C . 50977 1
7 . 1 . 1 1 1 MET CA C 13 52.7 0.1 . 1 . . . . . 1 MET CA . 50977 1
8 . 1 . 1 1 1 MET CB C 13 32.2 0.1 . 1 . . . . . 1 MET CB . 50977 1
9 . 1 . 1 2 2 LYS H H 1 9.17 0.02 . 1 . . . . . 2 LYS H . 50977 1
10 . 1 . 1 2 2 LYS HA H 1 4.22 0.02 . 1 . . . . . 2 LYS HA . 50977 1
11 . 1 . 1 2 2 LYS HB2 H 1 1.61 0.02 . . . . . . . 2 LYS HB2 . 50977 1
12 . 1 . 1 2 2 LYS HB3 H 1 1.61 0.02 . . . . . . . 2 LYS HB3 . 50977 1
13 . 1 . 1 2 2 LYS HG2 H 1 1.27 0.02 . . . . . . . 2 LYS HG2 . 50977 1
14 . 1 . 1 2 2 LYS HG3 H 1 1.27 0.02 . . . . . . . 2 LYS HG3 . 50977 1
15 . 1 . 1 2 2 LYS HD2 H 1 1.5 0.1 . 1 . . . . . 2 LYS HD . 50977 1
16 . 1 . 1 2 2 LYS HD3 H 1 1.5 0.1 . 1 . . . . . 2 LYS HD . 50977 1
17 . 1 . 1 2 2 LYS HE2 H 1 2.86 0.02 . . . . . . . 2 LYS HE2 . 50977 1
18 . 1 . 1 2 2 LYS HE3 H 1 2.86 0.02 . . . . . . . 2 LYS HE3 . 50977 1
19 . 1 . 1 2 2 LYS C C 13 173.2 0.1 . 1 . . . . . 2 LYS C . 50977 1
20 . 1 . 1 2 2 LYS CA C 13 53.6 0.1 . 1 . . . . . 2 LYS CA . 50977 1
21 . 1 . 1 2 2 LYS CB C 13 30.9 0.1 . 1 . . . . . 2 LYS CB . 50977 1
22 . 1 . 1 2 2 LYS N N 15 122.4 0.1 . 1 . . . . . 2 LYS N . 50977 1
23 . 1 . 1 3 3 MET H H 1 8.40 0.02 . 1 . . . . . 3 MET H . 50977 1
24 . 1 . 1 3 3 MET HA H 1 4.51 0.02 . 1 . . . . . 3 MET HA . 50977 1
25 . 1 . 1 3 3 MET HB2 H 1 1.91 0.02 . . . . . . . 3 MET HB2 . 50977 1
26 . 1 . 1 3 3 MET HB3 H 1 2.22 0.02 . . . . . . . 3 MET HB3 . 50977 1
27 . 1 . 1 3 3 MET HG2 H 1 2.54 0.02 . . . . . . . 3 MET HG2 . 50977 1
28 . 1 . 1 3 3 MET HG3 H 1 2.63 0.02 . . . . . . . 3 MET HG3 . 50977 1
29 . 1 . 1 3 3 MET C C 13 173.7 0.1 . 1 . . . . . 3 MET C . 50977 1
30 . 1 . 1 3 3 MET CA C 13 53.0 0.1 . 1 . . . . . 3 MET CA . 50977 1
31 . 1 . 1 3 3 MET CB C 13 30.4 0.1 . 1 . . . . . 3 MET CB . 50977 1
32 . 1 . 1 3 3 MET N N 15 123.7 0.1 . 1 . . . . . 3 MET N . 50977 1
33 . 1 . 1 4 4 MET H H 1 8.61 0.02 . 1 . . . . . 4 MET H . 50977 1
34 . 1 . 1 4 4 MET HA H 1 4.36 0.02 . 1 . . . . . 4 MET HA . 50977 1
35 . 1 . 1 4 4 MET HB2 H 1 1.65 0.02 . . . . . . . 4 MET HB2 . 50977 1
36 . 1 . 1 4 4 MET HB3 H 1 1.18 0.02 . . . . . . . 4 MET HB3 . 50977 1
37 . 1 . 1 4 4 MET HG2 H 1 2.18 0.02 . . . . . . . 4 MET HG2 . 50977 1
38 . 1 . 1 4 4 MET HG3 H 1 2.71 0.02 . . . . . . . 4 MET HG3 . 50977 1
39 . 1 . 1 4 4 MET C C 13 175.4 0.1 . 1 . . . . . 4 MET C . 50977 1
40 . 1 . 1 4 4 MET CA C 13 51.9 0.1 . 1 . . . . . 4 MET CA . 50977 1
41 . 1 . 1 4 4 MET CB C 13 29.8 0.1 . 1 . . . . . 4 MET CB . 50977 1
42 . 1 . 1 4 4 MET N N 15 120.6 0.1 . 1 . . . . . 4 MET N . 50977 1
43 . 1 . 1 5 5 PHE H H 1 8.52 0.02 . 1 . . . . . 5 PHE H . 50977 1
44 . 1 . 1 5 5 PHE HA H 1 4.70 0.02 . 1 . . . . . 5 PHE HA . 50977 1
45 . 1 . 1 5 5 PHE HB2 H 1 2.70 0.02 . . . . . . . 5 PHE HB2 . 50977 1
46 . 1 . 1 5 5 PHE HB3 H 1 2.90 0.02 . . . . . . . 5 PHE HB3 . 50977 1
47 . 1 . 1 5 5 PHE C C 13 171.2 0.1 . 1 . . . . . 5 PHE C . 50977 1
48 . 1 . 1 5 5 PHE CA C 13 55.3 0.1 . 1 . . . . . 5 PHE CA . 50977 1
49 . 1 . 1 5 5 PHE CB C 13 37.6 0.1 . 1 . . . . . 5 PHE CB . 50977 1
50 . 1 . 1 5 5 PHE N N 15 119.8 0.1 . 1 . . . . . 5 PHE N . 50977 1
51 . 1 . 1 6 6 ALA H H 1 8.03 0.02 . 1 . . . . . 6 ALA H . 50977 1
52 . 1 . 1 6 6 ALA HA H 1 4.69 0.02 . 1 . . . . . 6 ALA HA . 50977 1
53 . 1 . 1 6 6 ALA HB1 H 1 1.29 0.02 . 1 . . . . . 6 ALA MB . 50977 1
54 . 1 . 1 6 6 ALA HB2 H 1 1.29 0.02 . 1 . . . . . 6 ALA MB . 50977 1
55 . 1 . 1 6 6 ALA HB3 H 1 1.29 0.02 . 1 . . . . . 6 ALA MB . 50977 1
56 . 1 . 1 6 6 ALA C C 13 175.8 0.1 . 1 . . . . . 6 ALA C . 50977 1
57 . 1 . 1 6 6 ALA CA C 13 49.8 0.1 . 1 . . . . . 6 ALA CA . 50977 1
58 . 1 . 1 6 6 ALA CB C 13 16.7 0.1 . 1 . . . . . 6 ALA CB . 50977 1
59 . 1 . 1 6 6 ALA N N 15 122.0 0.1 . 1 . . . . . 6 ALA N . 50977 1
60 . 1 . 1 7 7 LYS H H 1 8.62 0.02 . 1 . . . . . 7 LYS H . 50977 1
61 . 1 . 1 7 7 LYS HA H 1 3.89 0.02 . 1 . . . . . 7 LYS HA . 50977 1
62 . 1 . 1 7 7 LYS HB2 H 1 1.70 0.02 . . . . . . . 7 LYS HB2 . 50977 1
63 . 1 . 1 7 7 LYS HB3 H 1 1.70 0.02 . . . . . . . 7 LYS HB3 . 50977 1
64 . 1 . 1 7 7 LYS HG2 H 1 1.37 0.02 . . . . . . . 7 LYS HG2 . 50977 1
65 . 1 . 1 7 7 LYS HG3 H 1 1.37 0.02 . . . . . . . 7 LYS HG3 . 50977 1
66 . 1 . 1 7 7 LYS HD2 H 1 1.79 0.02 . . . . . . . 7 LYS HD2 . 50977 1
67 . 1 . 1 7 7 LYS HD3 H 1 1.79 0.02 . . . . . . . 7 LYS HD3 . 50977 1
68 . 1 . 1 7 7 LYS HE2 H 1 2.9 0.02 . . . . . . . 7 LYS HE2 . 50977 1
69 . 1 . 1 7 7 LYS HE3 H 1 2.9 0.02 . . . . . . . 7 LYS HE3 . 50977 1
70 . 1 . 1 7 7 LYS C C 13 175.2 0.1 . 1 . . . . . 7 LYS C . 50977 1
71 . 1 . 1 7 7 LYS CA C 13 56.8 0.1 . 1 . . . . . 7 LYS CA . 50977 1
72 . 1 . 1 7 7 LYS CB C 13 29.8 0.1 . 1 . . . . . 7 LYS CB . 50977 1
73 . 1 . 1 7 7 LYS N N 15 123.3 0.1 . 1 . . . . . 7 LYS N . 50977 1
74 . 1 . 1 8 8 GLU H H 1 8.51 0.02 . 1 . . . . . 8 GLU H . 50977 1
75 . 1 . 1 8 8 GLU HA H 1 4.14 0.02 . 1 . . . . . 8 GLU HA . 50977 1
76 . 1 . 1 8 8 GLU HB2 H 1 1.84 0.02 . . . . . . . 8 GLU HB2 . 50977 1
77 . 1 . 1 8 8 GLU HB3 H 1 1.84 0.02 . . . . . . . 8 GLU HB3 . 50977 1
78 . 1 . 1 8 8 GLU HG2 H 1 2.13 0.02 . . . . . . . 8 GLU HG2 . 50977 1
79 . 1 . 1 8 8 GLU HG3 H 1 2.22 0.02 . . . . . . . 8 GLU HG3 . 50977 1
80 . 1 . 1 8 8 GLU C C 13 173.4 0.1 . 1 . . . . . 8 GLU C . 50977 1
81 . 1 . 1 8 8 GLU CA C 13 54.0 0.1 . 1 . . . . . 8 GLU CA . 50977 1
82 . 1 . 1 8 8 GLU CB C 13 25.8 0.1 . 1 . . . . . 8 GLU CB . 50977 1
83 . 1 . 1 8 8 GLU N N 15 114.5 0.1 . 1 . . . . . 8 GLU N . 50977 1
84 . 1 . 1 9 9 GLN H H 1 7.50 0.02 . 1 . . . . . 9 GLN H . 50977 1
85 . 1 . 1 9 9 GLN HA H 1 4.08 0.02 . 1 . . . . . 9 GLN HA . 50977 1
86 . 1 . 1 9 9 GLN HB2 H 1 2.14 0.02 . . . . . . . 9 GLN HB2 . 50977 1
87 . 1 . 1 9 9 GLN HB3 H 1 2.14 0.02 . . . . . . . 9 GLN HB3 . 50977 1
88 . 1 . 1 9 9 GLN HG2 H 1 2.28 0.02 . . . . . . . 9 GLN HG2 . 50977 1
89 . 1 . 1 9 9 GLN HG3 H 1 2.28 0.02 . . . . . . . 9 GLN HG3 . 50977 1
90 . 1 . 1 9 9 GLN C C 13 172.8 0.1 . 1 . . . . . 9 GLN C . 50977 1
91 . 1 . 1 9 9 GLN CA C 13 52.4 0.1 . 1 . . . . . 9 GLN CA . 50977 1
92 . 1 . 1 9 9 GLN CB C 13 27.2 0.1 . 1 . . . . . 9 GLN CB . 50977 1
93 . 1 . 1 9 9 GLN N N 15 120.6 0.1 . 1 . . . . . 9 GLN N . 50977 1
94 . 1 . 1 10 10 SER H H 1 8.81 0.01 . 1 . . . . . 10 SER H . 50977 1
95 . 1 . 1 10 10 SER HA H 1 3.86 0.02 . 1 . . . . . 10 SER HA . 50977 1
96 . 1 . 1 10 10 SER HB2 H 1 4.45 0.02 . . . . . . . 10 SER HB2 . 50977 1
97 . 1 . 1 10 10 SER HB3 H 1 4.45 0.02 . . . . . . . 10 SER HB3 . 50977 1
98 . 1 . 1 10 10 SER C C 13 174.2 0.1 . 1 . . . . . 10 SER C . 50977 1
99 . 1 . 1 10 10 SER CA C 13 56.0 0.1 . 1 . . . . . 10 SER CA . 50977 1
100 . 1 . 1 10 10 SER CB C 13 60.3 0.1 . 1 . . . . . 10 SER CB . 50977 1
101 . 1 . 1 10 10 SER N N 15 126.4 0.1 . 1 . . . . . 10 SER N . 50977 1
102 . 1 . 1 11 11 VAL H H 1 8.56 0.02 . 1 . . . . . 11 VAL H . 50977 1
103 . 1 . 1 11 11 VAL HA H 1 3.80 0.02 . 1 . . . . . 11 VAL HA . 50977 1
104 . 1 . 1 11 11 VAL HB H 1 2.14 0.02 . 1 . . . . . 11 VAL HB . 50977 1
105 . 1 . 1 11 11 VAL HG11 H 1 0.86 0.02 . . . . . . . 11 VAL MG1 . 50977 1
106 . 1 . 1 11 11 VAL HG12 H 1 0.86 0.02 . . . . . . . 11 VAL MG1 . 50977 1
107 . 1 . 1 11 11 VAL HG13 H 1 0.86 0.02 . . . . . . . 11 VAL MG1 . 50977 1
108 . 1 . 1 11 11 VAL HG21 H 1 0.86 0.02 . . . . . . . 11 VAL MG2 . 50977 1
109 . 1 . 1 11 11 VAL HG22 H 1 0.86 0.02 . . . . . . . 11 VAL MG2 . 50977 1
110 . 1 . 1 11 11 VAL HG23 H 1 0.86 0.02 . . . . . . . 11 VAL MG2 . 50977 1
111 . 1 . 1 11 11 VAL C C 13 171.6 0.1 . 1 . . . . . 11 VAL C . 50977 1
112 . 1 . 1 11 11 VAL CA C 13 62.0 0.1 . 1 . . . . . 11 VAL CA . 50977 1
113 . 1 . 1 11 11 VAL CB C 13 29.1 0.1 . 1 . . . . . 11 VAL CB . 50977 1
114 . 1 . 1 11 11 VAL N N 15 124.2 0.1 . 1 . . . . . 11 VAL N . 50977 1
115 . 1 . 1 12 12 HIS H H 1 7.51 0.02 . 1 . . . . . 12 HIS H . 50977 1
116 . 1 . 1 12 12 HIS HA H 1 4.87 0.02 . 1 . . . . . 12 HIS HA . 50977 1
117 . 1 . 1 12 12 HIS HB2 H 1 2.77 0.02 . . . . . . . 12 HIS HB2 . 50977 1
118 . 1 . 1 12 12 HIS HB3 H 1 2.77 0.02 . . . . . . . 12 HIS HB3 . 50977 1
119 . 1 . 1 12 12 HIS C C 13 172.0 0.1 . 1 . . . . . 12 HIS C . 50977 1
120 . 1 . 1 12 12 HIS CA C 13 53.5 0.1 . 1 . . . . . 12 HIS CA . 50977 1
121 . 1 . 1 12 12 HIS CB C 13 30.2 0.1 . 1 . . . . . 12 HIS CB . 50977 1
122 . 1 . 1 12 12 HIS N N 15 119.4 0.1 . 1 . . . . . 12 HIS N . 50977 1
123 . 1 . 1 13 13 ASN H H 1 7.18 0.02 . 1 . . . . . 13 ASN H . 50977 1
124 . 1 . 1 13 13 ASN HA H 1 4.85 0.02 . 1 . . . . . 13 ASN HA . 50977 1
125 . 1 . 1 13 13 ASN HB2 H 1 2.36 0.02 . . . . . . . 13 ASN HB2 . 50977 1
126 . 1 . 1 13 13 ASN HB3 H 1 2.36 0.02 . . . . . . . 13 ASN HB3 . 50977 1
127 . 1 . 1 13 13 ASN C C 13 170.3 0.1 . 1 . . . . . 13 ASN C . 50977 1
128 . 1 . 1 13 13 ASN CA C 13 50.1 0.1 . 1 . . . . . 13 ASN CA . 50977 1
129 . 1 . 1 13 13 ASN CB C 13 40.9 0.1 . 1 . . . . . 13 ASN CB . 50977 1
130 . 1 . 1 13 13 ASN N N 15 122.7 0.1 . 1 . . . . . 13 ASN N . 50977 1
131 . 1 . 1 14 14 GLU H H 1 9.03 0.02 . 1 . . . . . 14 GLU H . 50977 1
132 . 1 . 1 14 14 GLU HA H 1 5.00 0.02 . 1 . . . . . 14 GLU HA . 50977 1
133 . 1 . 1 14 14 GLU HB2 H 1 1.98 0.02 . . . . . . . 14 GLU HB2 . 50977 1
134 . 1 . 1 14 14 GLU HB3 H 1 2.15 0.02 . . . . . . . 14 GLU HB3 . 50977 1
135 . 1 . 1 14 14 GLU HG2 H 1 2.30 0.02 . . . . . . . 14 GLU HG2 . 50977 1
136 . 1 . 1 14 14 GLU HG3 H 1 2.30 0.02 . . . . . . . 14 GLU HG3 . 50977 1
137 . 1 . 1 14 14 GLU C C 13 172.7 0.1 . 1 . . . . . 14 GLU C . 50977 1
138 . 1 . 1 14 14 GLU CA C 13 53.3 0.1 . 1 . . . . . 14 GLU CA . 50977 1
139 . 1 . 1 14 14 GLU CB C 13 28.7 0.1 . 1 . . . . . 14 GLU CB . 50977 1
140 . 1 . 1 14 14 GLU N N 15 124.5 0.1 . 1 . . . . . 14 GLU N . 50977 1
141 . 1 . 1 15 15 VAL H H 1 9.04 0.02 . 1 . . . . . 15 VAL H . 50977 1
142 . 1 . 1 15 15 VAL HA H 1 4.42 0.02 . 1 . . . . . 15 VAL HA . 50977 1
143 . 1 . 1 15 15 VAL HB H 1 1.72 0.02 . 1 . . . . . 15 VAL HB . 50977 1
144 . 1 . 1 15 15 VAL HG11 H 1 0.87 0.02 . . . . . . . 15 VAL MG1 . 50977 1
145 . 1 . 1 15 15 VAL HG12 H 1 0.87 0.02 . . . . . . . 15 VAL MG1 . 50977 1
146 . 1 . 1 15 15 VAL HG13 H 1 0.87 0.02 . . . . . . . 15 VAL MG1 . 50977 1
147 . 1 . 1 15 15 VAL HG21 H 1 1.00 0.02 . . . . . . . 15 VAL MG2 . 50977 1
148 . 1 . 1 15 15 VAL HG22 H 1 1.00 0.02 . . . . . . . 15 VAL MG2 . 50977 1
149 . 1 . 1 15 15 VAL HG23 H 1 1.00 0.02 . . . . . . . 15 VAL MG2 . 50977 1
150 . 1 . 1 15 15 VAL C C 13 170.8 0.1 . 1 . . . . . 15 VAL C . 50977 1
151 . 1 . 1 15 15 VAL CA C 13 58.7 0.1 . 1 . . . . . 15 VAL CA . 50977 1
152 . 1 . 1 15 15 VAL CB C 13 33.1 0.1 . 1 . . . . . 15 VAL CB . 50977 1
153 . 1 . 1 15 15 VAL N N 15 125.8 0.1 . 1 . . . . . 15 VAL N . 50977 1
154 . 1 . 1 16 16 GLN H H 1 8.63 0.02 . 1 . . . . . 16 GLN H . 50977 1
155 . 1 . 1 16 16 GLN HA H 1 5.50 0.02 . 1 . . . . . 16 GLN HA . 50977 1
156 . 1 . 1 16 16 GLN HB2 H 1 1.94 0.02 . . . . . . . 16 GLN HB2 . 50977 1
157 . 1 . 1 16 16 GLN HB3 H 1 1.94 0.02 . . . . . . . 16 GLN HB3 . 50977 1
158 . 1 . 1 16 16 GLN HG2 H 1 2.21 0.02 . . . . . . . 16 GLN HG2 . 50977 1
159 . 1 . 1 16 16 GLN HG3 H 1 2.21 0.02 . . . . . . . 16 GLN HG3 . 50977 1
160 . 1 . 1 16 16 GLN C C 13 172.0 0.1 . 1 . . . . . 16 GLN C . 50977 1
161 . 1 . 1 16 16 GLN CA C 13 51.5 0.1 . 1 . . . . . 16 GLN CA . 50977 1
162 . 1 . 1 16 16 GLN CB C 13 28.9 0.1 . 1 . . . . . 16 GLN CB . 50977 1
163 . 1 . 1 16 16 GLN N N 15 125.6 0.1 . 1 . . . . . 16 GLN N . 50977 1
164 . 1 . 1 17 17 ALA H H 1 8.63 0.02 . 1 . . . . . 17 ALA H . 50977 1
165 . 1 . 1 17 17 ALA HA H 1 4.50 0.02 . 1 . . . . . 17 ALA HA . 50977 1
166 . 1 . 1 17 17 ALA HB1 H 1 1.10 0.02 . 1 . . . . . 17 ALA MB . 50977 1
167 . 1 . 1 17 17 ALA HB2 H 1 1.10 0.02 . 1 . . . . . 17 ALA MB . 50977 1
168 . 1 . 1 17 17 ALA HB3 H 1 1.10 0.02 . 1 . . . . . 17 ALA MB . 50977 1
169 . 1 . 1 17 17 ALA C C 13 172.0 0.1 . 1 . . . . . 17 ALA C . 50977 1
170 . 1 . 1 17 17 ALA CA C 13 48.2 0.1 . 1 . . . . . 17 ALA CA . 50977 1
171 . 1 . 1 17 17 ALA CB C 13 19.7 0.1 . 1 . . . . . 17 ALA CB . 50977 1
172 . 1 . 1 17 17 ALA N N 15 125.6 0.1 . 1 . . . . . 17 ALA N . 50977 1
173 . 1 . 1 18 18 GLU H H 1 8.24 0.02 . 1 . . . . . 18 GLU H . 50977 1
174 . 1 . 1 18 18 GLU HA H 1 4.51 0.02 . 1 . . . . . 18 GLU HA . 50977 1
175 . 1 . 1 18 18 GLU HB2 H 1 1.73 0.02 . . . . . . . 18 GLU HB2 . 50977 1
176 . 1 . 1 18 18 GLU HB3 H 1 1.73 0.02 . . . . . . . 18 GLU HB3 . 50977 1
177 . 1 . 1 18 18 GLU HG2 H 1 2.10 0.02 . . . . . . . 18 GLU HG2 . 50977 1
178 . 1 . 1 18 18 GLU HG3 H 1 2.10 0.02 . . . . . . . 18 GLU HG3 . 50977 1
179 . 1 . 1 18 18 GLU C C 13 173.3 0.1 . 1 . . . . . 18 GLU C . 50977 1
180 . 1 . 1 18 18 GLU CA C 13 52.5 0.1 . 1 . . . . . 18 GLU CA . 50977 1
181 . 1 . 1 18 18 GLU CB C 13 28.9 0.1 . 1 . . . . . 18 GLU CB . 50977 1
182 . 1 . 1 18 18 GLU N N 15 121.1 0.1 . 1 . . . . . 18 GLU N . 50977 1
183 . 1 . 1 19 19 ALA H H 1 8.39 0.02 . 1 . . . . . 19 ALA H . 50977 1
184 . 1 . 1 19 19 ALA HA H 1 3.80 0.02 . 1 . . . . . 19 ALA HA . 50977 1
185 . 1 . 1 19 19 ALA HB1 H 1 1.23 0.02 . 1 . . . . . 19 ALA MB . 50977 1
186 . 1 . 1 19 19 ALA HB2 H 1 1.23 0.02 . 1 . . . . . 19 ALA MB . 50977 1
187 . 1 . 1 19 19 ALA HB3 H 1 1.23 0.02 . 1 . . . . . 19 ALA MB . 50977 1
188 . 1 . 1 19 19 ALA C C 13 175.9 0.1 . 1 . . . . . 19 ALA C . 50977 1
189 . 1 . 1 19 19 ALA CA C 13 50.9 0.1 . 1 . . . . . 19 ALA CA . 50977 1
190 . 1 . 1 19 19 ALA CB C 13 15.3 0.1 . 1 . . . . . 19 ALA CB . 50977 1
191 . 1 . 1 19 19 ALA N N 15 124.8 0.1 . 1 . . . . . 19 ALA N . 50977 1
192 . 1 . 1 20 20 GLY H H 1 9.41 0.02 . 1 . . . . . 20 GLY H . 50977 1
193 . 1 . 1 20 20 GLY HA2 H 1 4.27 0.02 . . . . . . . 20 GLY HA2 . 50977 1
194 . 1 . 1 20 20 GLY HA3 H 1 3.30 0.02 . . . . . . . 20 GLY HA3 . 50977 1
195 . 1 . 1 20 20 GLY C C 13 170.7 0.1 . 1 . . . . . 20 GLY C . 50977 1
196 . 1 . 1 20 20 GLY CA C 13 42.3 0.1 . 1 . . . . . 20 GLY CA . 50977 1
197 . 1 . 1 20 20 GLY N N 15 112.6 0.1 . 1 . . . . . 20 GLY N . 50977 1
198 . 1 . 1 21 21 ALA H H 1 8.11 0.02 . 1 . . . . . 21 ALA H . 50977 1
199 . 1 . 1 21 21 ALA HA H 1 4.56 0.02 . 1 . . . . . 21 ALA HA . 50977 1
200 . 1 . 1 21 21 ALA HB1 H 1 1.47 0.02 . 1 . . . . . 21 ALA MB . 50977 1
201 . 1 . 1 21 21 ALA HB2 H 1 1.47 0.02 . 1 . . . . . 21 ALA MB . 50977 1
202 . 1 . 1 21 21 ALA HB3 H 1 1.47 0.02 . 1 . . . . . 21 ALA MB . 50977 1
203 . 1 . 1 21 21 ALA C C 13 173.3 0.1 . 1 . . . . . 21 ALA C . 50977 1
204 . 1 . 1 21 21 ALA CA C 13 48.2 0.1 . 1 . . . . . 21 ALA CA . 50977 1
205 . 1 . 1 21 21 ALA CB C 13 18.1 0.1 . 1 . . . . . 21 ALA CB . 50977 1
206 . 1 . 1 21 21 ALA N N 15 125.0 0.1 . 1 . . . . . 21 ALA N . 50977 1
207 . 1 . 1 22 22 SER H H 1 8.01 0.02 . 1 . . . . . 22 SER H . 50977 1
208 . 1 . 1 22 22 SER HA H 1 4.78 0.02 . 1 . . . . . 22 SER HA . 50977 1
209 . 1 . 1 22 22 SER HB2 H 1 3.61 0.02 . . . . . . . 22 SER HB2 . 50977 1
210 . 1 . 1 22 22 SER HB3 H 1 3.61 0.02 . . . . . . . 22 SER HB3 . 50977 1
211 . 1 . 1 22 22 SER C C 13 171.5 0.1 . 1 . . . . . 22 SER C . 50977 1
212 . 1 . 1 22 22 SER CA C 13 54.7 0.1 . 1 . . . . . 22 SER CA . 50977 1
213 . 1 . 1 22 22 SER CB C 13 61.2 0.1 . 1 . . . . . 22 SER CB . 50977 1
214 . 1 . 1 22 22 SER N N 15 113.1 0.1 . 1 . . . . . 22 SER N . 50977 1
215 . 1 . 1 23 23 ALA H H 1 8.49 0.02 . 1 . . . . . 23 ALA H . 50977 1
216 . 1 . 1 23 23 ALA HA H 1 4.49 0.02 . 1 . . . . . 23 ALA HA . 50977 1
217 . 1 . 1 23 23 ALA HB1 H 1 0.88 0.02 . 1 . . . . . 23 ALA MB . 50977 1
218 . 1 . 1 23 23 ALA HB2 H 1 0.88 0.02 . 1 . . . . . 23 ALA MB . 50977 1
219 . 1 . 1 23 23 ALA HB3 H 1 0.88 0.02 . 1 . . . . . 23 ALA MB . 50977 1
220 . 1 . 1 23 23 ALA C C 13 172.1 0.1 . 1 . . . . . 23 ALA C . 50977 1
221 . 1 . 1 23 23 ALA CA C 13 47.8 0.1 . 1 . . . . . 23 ALA CA . 50977 1
222 . 1 . 1 23 23 ALA CB C 13 19.4 0.1 . 1 . . . . . 23 ALA CB . 50977 1
223 . 1 . 1 23 23 ALA N N 15 126.3 0.1 . 1 . . . . . 23 ALA N . 50977 1
224 . 1 . 1 24 24 MET H H 1 8.07 0.02 . 1 . . . . . 24 MET H . 50977 1
225 . 1 . 1 24 24 MET HA H 1 5.05 0.02 . 1 . . . . . 24 MET HA . 50977 1
226 . 1 . 1 24 24 MET HB2 H 1 1.67 0.02 . . . . . . . 24 MET HB2 . 50977 1
227 . 1 . 1 24 24 MET HB3 H 1 1.67 0.02 . . . . . . . 24 MET HB3 . 50977 1
228 . 1 . 1 24 24 MET HG2 H 1 2.13 0.02 . . . . . . . 24 MET HG2 . 50977 1
229 . 1 . 1 24 24 MET HG3 H 1 2.13 0.02 . . . . . . . 24 MET HG3 . 50977 1
230 . 1 . 1 24 24 MET HE1 H 1 2.05 0.02 . 1 . . . . . 24 MET ME . 50977 1
231 . 1 . 1 24 24 MET HE2 H 1 2.05 0.02 . 1 . . . . . 24 MET ME . 50977 1
232 . 1 . 1 24 24 MET HE3 H 1 2.05 0.02 . 1 . . . . . 24 MET ME . 50977 1
233 . 1 . 1 24 24 MET C C 13 171.0 0.1 . 1 . . . . . 24 MET C . 50977 1
234 . 1 . 1 24 24 MET CA C 13 51.5 0.1 . 1 . . . . . 24 MET CA . 50977 1
235 . 1 . 1 24 24 MET CB C 13 33.3 0.1 . 1 . . . . . 24 MET CB . 50977 1
236 . 1 . 1 24 24 MET N N 15 119.0 0.1 . 1 . . . . . 24 MET N . 50977 1
237 . 1 . 1 25 25 LEU H H 1 8.57 0.02 . 1 . . . . . 25 LEU H . 50977 1
238 . 1 . 1 25 25 LEU HA H 1 4.24 0.02 . 1 . . . . . 25 LEU HA . 50977 1
239 . 1 . 1 25 25 LEU HB2 H 1 0.81 0.02 . . . . . . . 25 LEU HB2 . 50977 1
240 . 1 . 1 25 25 LEU HB3 H 1 0.89 0.02 . . . . . . . 25 LEU HB3 . 50977 1
241 . 1 . 1 25 25 LEU HG H 1 0.23 0.02 . 1 . . . . . 25 LEU HG . 50977 1
242 . 1 . 1 25 25 LEU HD11 H 1 -0.12 0.02 . . . . . . . 25 LEU MD1 . 50977 1
243 . 1 . 1 25 25 LEU HD12 H 1 -0.12 0.02 . . . . . . . 25 LEU MD1 . 50977 1
244 . 1 . 1 25 25 LEU HD13 H 1 -0.12 0.02 . . . . . . . 25 LEU MD1 . 50977 1
245 . 1 . 1 25 25 LEU HD21 H 1 -0.31 0.02 . . . . . . . 25 LEU MD2 . 50977 1
246 . 1 . 1 25 25 LEU HD22 H 1 -0.31 0.02 . . . . . . . 25 LEU MD2 . 50977 1
247 . 1 . 1 25 25 LEU HD23 H 1 -0.31 0.02 . . . . . . . 25 LEU MD2 . 50977 1
248 . 1 . 1 25 25 LEU C C 13 172.3 0.1 . 1 . . . . . 25 LEU C . 50977 1
249 . 1 . 1 25 25 LEU CA C 13 50.3 0.1 . 1 . . . . . 25 LEU CA . 50977 1
250 . 1 . 1 25 25 LEU CB C 13 38.4 0.1 . 1 . . . . . 25 LEU CB . 50977 1
251 . 1 . 1 25 25 LEU N N 15 125.1 0.1 . 1 . . . . . 25 LEU N . 50977 1
252 . 1 . 1 26 26 SER H H 1 8.26 0.02 . 1 . . . . . 26 SER H . 50977 1
253 . 1 . 1 26 26 SER HA H 1 5.62 0.02 . 1 . . . . . 26 SER HA . 50977 1
254 . 1 . 1 26 26 SER HB2 H 1 3.44 0.02 . . . . . . . 26 SER HB2 . 50977 1
255 . 1 . 1 26 26 SER HB3 H 1 3.72 0.02 . . . . . . . 26 SER HB3 . 50977 1
256 . 1 . 1 26 26 SER C C 13 170.2 0.1 . 1 . . . . . 26 SER C . 50977 1
257 . 1 . 1 26 26 SER CA C 13 54.3 0.1 . 1 . . . . . 26 SER CA . 50977 1
258 . 1 . 1 26 26 SER CB C 13 63.2 0.1 . 1 . . . . . 26 SER CB . 50977 1
259 . 1 . 1 26 26 SER N N 15 116.2 0.1 . 1 . . . . . 26 SER N . 50977 1
260 . 1 . 1 27 27 CYS H H 1 9.41 0.02 . 1 . . . . . 27 CYS H . 50977 1
261 . 1 . 1 27 27 CYS HA H 1 5.17 0.02 . 1 . . . . . 27 CYS HA . 50977 1
262 . 1 . 1 27 27 CYS HB2 H 1 2.40 0.02 . . . . . . . 27 CYS HB2 . 50977 1
263 . 1 . 1 27 27 CYS HB3 H 1 3.21 0.02 . . . . . . . 27 CYS HB3 . 50977 1
264 . 1 . 1 27 27 CYS C C 13 180.8 0.1 . 1 . . . . . 27 CYS C . 50977 1
265 . 1 . 1 27 27 CYS CA C 13 53.6 0.1 . 1 . . . . . 27 CYS CA . 50977 1
266 . 1 . 1 27 27 CYS CB C 13 29.3 0.1 . 1 . . . . . 27 CYS CB . 50977 1
267 . 1 . 1 27 27 CYS N N 15 119.4 0.1 . 1 . . . . . 27 CYS N . 50977 1
268 . 1 . 1 28 28 GLU H H 1 8.23 0.02 . 1 . . . . . 28 GLU H . 50977 1
269 . 1 . 1 28 28 GLU HA H 1 5.35 0.02 . 1 . . . . . 28 GLU HA . 50977 1
270 . 1 . 1 28 28 GLU HB2 H 1 1.77 0.02 . . . . . . . 28 GLU HB2 . 50977 1
271 . 1 . 1 28 28 GLU HB3 H 1 1.90 0.02 . . . . . . . 28 GLU HB3 . 50977 1
272 . 1 . 1 28 28 GLU HG2 H 1 2.14 0.02 . . . . . . . 28 GLU HG2 . 50977 1
273 . 1 . 1 28 28 GLU HG3 H 1 2.14 0.02 . . . . . . . 28 GLU HG3 . 50977 1
274 . 1 . 1 28 28 GLU C C 13 175.4 0.1 . 1 . . . . . 28 GLU C . 50977 1
275 . 1 . 1 28 28 GLU CA C 13 51.4 0.1 . 1 . . . . . 28 GLU CA . 50977 1
276 . 1 . 1 28 28 GLU CB C 13 30.6 0.1 . 1 . . . . . 28 GLU CB . 50977 1
277 . 1 . 1 28 28 GLU N N 15 120.0 0.1 . 1 . . . . . 28 GLU N . 50977 1
278 . 1 . 1 29 29 VAL H H 1 9.00 0.02 . 1 . . . . . 29 VAL H . 50977 1
279 . 1 . 1 29 29 VAL HA H 1 4.60 0.02 . 1 . . . . . 29 VAL HA . 50977 1
280 . 1 . 1 29 29 VAL HB H 1 2.06 0.02 . 1 . . . . . 29 VAL HB . 50977 1
281 . 1 . 1 29 29 VAL HG11 H 1 0.77 0.02 . . . . . . . 29 VAL MG1 . 50977 1
282 . 1 . 1 29 29 VAL HG12 H 1 0.77 0.02 . . . . . . . 29 VAL MG1 . 50977 1
283 . 1 . 1 29 29 VAL HG13 H 1 0.77 0.02 . . . . . . . 29 VAL MG1 . 50977 1
284 . 1 . 1 29 29 VAL HG21 H 1 0.49 0.02 . . . . . . . 29 VAL MG2 . 50977 1
285 . 1 . 1 29 29 VAL HG22 H 1 0.49 0.02 . . . . . . . 29 VAL MG2 . 50977 1
286 . 1 . 1 29 29 VAL HG23 H 1 0.49 0.02 . . . . . . . 29 VAL MG2 . 50977 1
287 . 1 . 1 29 29 VAL C C 13 172.7 0.1 . 1 . . . . . 29 VAL C . 50977 1
288 . 1 . 1 29 29 VAL CA C 13 57.7 0.1 . 1 . . . . . 29 VAL CA . 50977 1
289 . 1 . 1 29 29 VAL CB C 13 31.1 0.1 . 1 . . . . . 29 VAL CB . 50977 1
290 . 1 . 1 29 29 VAL N N 15 116.6 0.1 . 1 . . . . . 29 VAL N . 50977 1
291 . 1 . 1 30 30 ALA H H 1 7.75 0.02 . 1 . . . . . 30 ALA H . 50977 1
292 . 1 . 1 30 30 ALA HA H 1 3.89 0.02 . 1 . . . . . 30 ALA HA . 50977 1
293 . 1 . 1 30 30 ALA HB1 H 1 1.09 0.02 . 1 . . . . . 30 ALA MB . 50977 1
294 . 1 . 1 30 30 ALA HB2 H 1 1.09 0.02 . 1 . . . . . 30 ALA MB . 50977 1
295 . 1 . 1 30 30 ALA HB3 H 1 1.09 0.02 . 1 . . . . . 30 ALA MB . 50977 1
296 . 1 . 1 30 30 ALA C C 13 174.5 0.1 . 1 . . . . . 30 ALA C . 50977 1
297 . 1 . 1 30 30 ALA CA C 13 51.6 0.1 . 1 . . . . . 30 ALA CA . 50977 1
298 . 1 . 1 30 30 ALA CB C 13 16.1 0.1 . 1 . . . . . 30 ALA CB . 50977 1
299 . 1 . 1 30 30 ALA N N 15 120.9 0.1 . 1 . . . . . 30 ALA N . 50977 1
300 . 1 . 1 31 31 GLN H H 1 7.56 0.02 . 1 . . . . . 31 GLN H . 50977 1
301 . 1 . 1 31 31 GLN HA H 1 4.42 0.02 . 1 . . . . . 31 GLN HA . 50977 1
302 . 1 . 1 31 31 GLN HB2 H 1 1.69 0.02 . . . . . . . 31 GLN HB2 . 50977 1
303 . 1 . 1 31 31 GLN HB3 H 1 1.69 0.02 . . . . . . . 31 GLN HB3 . 50977 1
304 . 1 . 1 31 31 GLN HG2 H 1 2.18 0.02 . . . . . . . 31 GLN HG2 . 50977 1
305 . 1 . 1 31 31 GLN HG3 H 1 2.18 0.02 . . . . . . . 31 GLN HG3 . 50977 1
306 . 1 . 1 31 31 GLN C C 13 173.0 0.1 . 1 . . . . . 31 GLN C . 50977 1
307 . 1 . 1 31 31 GLN CA C 13 51.9 0.1 . 1 . . . . . 31 GLN CA . 50977 1
308 . 1 . 1 31 31 GLN CB C 13 28.6 0.1 . 1 . . . . . 31 GLN CB . 50977 1
309 . 1 . 1 31 31 GLN N N 15 114.5 0.1 . 1 . . . . . 31 GLN N . 50977 1
310 . 1 . 1 32 32 ALA HA H 1 3.67 0.02 . 1 . . . . . 32 ALA HA . 50977 1
311 . 1 . 1 32 32 ALA HB1 H 1 1.22 0.02 . 1 . . . . . 32 ALA MB . 50977 1
312 . 1 . 1 32 32 ALA HB2 H 1 1.22 0.02 . 1 . . . . . 32 ALA MB . 50977 1
313 . 1 . 1 32 32 ALA HB3 H 1 1.22 0.02 . 1 . . . . . 32 ALA MB . 50977 1
314 . 1 . 1 32 32 ALA C C 13 175.8 0.1 . 1 . . . . . 32 ALA C . 50977 1
315 . 1 . 1 32 32 ALA CA C 13 53.2 0.1 . 1 . . . . . 32 ALA CA . 50977 1
316 . 1 . 1 32 32 ALA CB C 13 16.0 0.1 . 1 . . . . . 32 ALA CB . 50977 1
317 . 1 . 1 33 33 GLN H H 1 8.24 0.02 . 1 . . . . . 33 GLN H . 50977 1
318 . 1 . 1 33 33 GLN HA H 1 4.14 0.02 . 1 . . . . . 33 GLN HA . 50977 1
319 . 1 . 1 33 33 GLN HB2 H 1 2.01 0.02 . . . . . . . 33 GLN HB2 . 50977 1
320 . 1 . 1 33 33 GLN HB3 H 1 2.01 0.02 . . . . . . . 33 GLN HB3 . 50977 1
321 . 1 . 1 33 33 GLN HG2 H 1 2.26 0.02 . . . . . . . 33 GLN HG2 . 50977 1
322 . 1 . 1 33 33 GLN HG3 H 1 2.26 0.02 . . . . . . . 33 GLN HG3 . 50977 1
323 . 1 . 1 33 33 GLN C C 13 172.9 0.1 . 1 . . . . . 33 GLN C . 50977 1
324 . 1 . 1 33 33 GLN CA C 13 54.0 0.1 . 1 . . . . . 33 GLN CA . 50977 1
325 . 1 . 1 33 33 GLN CB C 13 25.2 0.1 . 1 . . . . . 33 GLN CB . 50977 1
326 . 1 . 1 33 33 GLN N N 15 113.7 0.1 . 1 . . . . . 33 GLN N . 50977 1
327 . 1 . 1 34 34 THR H H 1 7.42 0.02 . 1 . . . . . 34 THR H . 50977 1
328 . 1 . 1 34 34 THR HA H 1 3.78 0.02 . 1 . . . . . 34 THR HA . 50977 1
329 . 1 . 1 34 34 THR HB H 1 3.67 0.02 . 1 . . . . . 34 THR HB . 50977 1
330 . 1 . 1 34 34 THR HG21 H 1 0.80 0.1 . 1 . . . . . 34 THR MG . 50977 1
331 . 1 . 1 34 34 THR HG22 H 1 0.80 0.1 . 1 . . . . . 34 THR MG . 50977 1
332 . 1 . 1 34 34 THR HG23 H 1 0.80 0.1 . 1 . . . . . 34 THR MG . 50977 1
333 . 1 . 1 34 34 THR C C 13 170.6 0.1 . 1 . . . . . 34 THR C . 50977 1
334 . 1 . 1 34 34 THR CA C 13 62.1 0.1 . 1 . . . . . 34 THR CA . 50977 1
335 . 1 . 1 34 34 THR CB C 13 66.8 0.1 . 1 . . . . . 34 THR CB . 50977 1
336 . 1 . 1 34 34 THR N N 15 118.7 0.1 . 1 . . . . . 34 THR N . 50977 1
337 . 1 . 1 35 35 GLU H H 1 8.72 0.02 . 1 . . . . . 35 GLU H . 50977 1
338 . 1 . 1 35 35 GLU HA H 1 4.51 0.02 . 1 . . . . . 35 GLU HA . 50977 1
339 . 1 . 1 35 35 GLU HB2 H 1 1.93 0.02 . . . . . . . 35 GLU HB2 . 50977 1
340 . 1 . 1 35 35 GLU HB3 H 1 1.93 0.02 . . . . . . . 35 GLU HB3 . 50977 1
341 . 1 . 1 35 35 GLU HG2 H 1 2.14 0.02 . . . . . . . 35 GLU HG2 . 50977 1
342 . 1 . 1 35 35 GLU HG3 H 1 2.89 0.02 . . . . . . . 35 GLU HG3 . 50977 1
343 . 1 . 1 35 35 GLU C C 13 173.4 0.1 . 1 . . . . . 35 GLU C . 50977 1
344 . 1 . 1 35 35 GLU CA C 13 52.7 0.1 . 1 . . . . . 35 GLU CA . 50977 1
345 . 1 . 1 35 35 GLU CB C 13 27.9 0.1 . 1 . . . . . 35 GLU CB . 50977 1
346 . 1 . 1 35 35 GLU N N 15 130.1 0.1 . 1 . . . . . 35 GLU N . 50977 1
347 . 1 . 1 36 36 VAL H H 1 8.54 0.02 . 1 . . . . . 36 VAL H . 50977 1
348 . 1 . 1 36 36 VAL HA H 1 5.12 0.02 . 1 . . . . . 36 VAL HA . 50977 1
349 . 1 . 1 36 36 VAL HB H 1 2.02 0.02 . 1 . . . . . 36 VAL HB . 50977 1
350 . 1 . 1 36 36 VAL HG11 H 1 0.43 0.02 . . . . . . . 36 VAL MG1 . 50977 1
351 . 1 . 1 36 36 VAL HG12 H 1 0.43 0.02 . . . . . . . 36 VAL MG1 . 50977 1
352 . 1 . 1 36 36 VAL HG13 H 1 0.43 0.02 . . . . . . . 36 VAL MG1 . 50977 1
353 . 1 . 1 36 36 VAL HG21 H 1 0.43 0.02 . . . . . . . 36 VAL MG2 . 50977 1
354 . 1 . 1 36 36 VAL HG22 H 1 0.43 0.02 . . . . . . . 36 VAL MG2 . 50977 1
355 . 1 . 1 36 36 VAL HG23 H 1 0.43 0.02 . . . . . . . 36 VAL MG2 . 50977 1
356 . 1 . 1 36 36 VAL C C 13 173.0 0.1 . 1 . . . . . 36 VAL C . 50977 1
357 . 1 . 1 36 36 VAL CA C 13 55.7 0.1 . 1 . . . . . 36 VAL CA . 50977 1
358 . 1 . 1 36 36 VAL CB C 13 31.0 0.1 . 1 . . . . . 36 VAL CB . 50977 1
359 . 1 . 1 36 36 VAL N N 15 117.2 0.1 . 1 . . . . . 36 VAL N . 50977 1
360 . 1 . 1 37 37 THR H H 1 8.73 0.02 . 1 . . . . . 37 THR H . 50977 1
361 . 1 . 1 37 37 THR HA H 1 3.86 0.02 . 1 . . . . . 37 THR HA . 50977 1
362 . 1 . 1 37 37 THR HB H 1 4.42 0.02 . 1 . . . . . 37 THR HB . 50977 1
363 . 1 . 1 37 37 THR HG21 H 1 0.92 0.1 . 1 . . . . . 37 THR MG . 50977 1
364 . 1 . 1 37 37 THR HG22 H 1 0.92 0.1 . 1 . . . . . 37 THR MG . 50977 1
365 . 1 . 1 37 37 THR HG23 H 1 0.92 0.1 . 1 . . . . . 37 THR MG . 50977 1
366 . 1 . 1 37 37 THR C C 13 169.6 0.1 . 1 . . . . . 37 THR C . 50977 1
367 . 1 . 1 37 37 THR CA C 13 59.6 0.1 . 1 . . . . . 37 THR CA . 50977 1
368 . 1 . 1 37 37 THR CB C 13 69.0 0.1 . 1 . . . . . 37 THR CB . 50977 1
369 . 1 . 1 37 37 THR N N 15 117.9 0.1 . 1 . . . . . 37 THR N . 50977 1
370 . 1 . 1 38 38 TRP H H 1 9.04 0.02 . 1 . . . . . 38 TRP H . 50977 1
371 . 1 . 1 38 38 TRP HA H 1 5.61 0.02 . 1 . . . . . 38 TRP HA . 50977 1
372 . 1 . 1 38 38 TRP HB2 H 1 2.84 0.02 . . . . . . . 38 TRP HB2 . 50977 1
373 . 1 . 1 38 38 TRP HB3 H 1 3.06 0.02 . . . . . . . 38 TRP HB3 . 50977 1
374 . 1 . 1 38 38 TRP C C 13 172.6 0.1 . 1 . . . . . 38 TRP C . 50977 1
375 . 1 . 1 38 38 TRP CA C 13 53.9 0.1 . 1 . . . . . 38 TRP CA . 50977 1
376 . 1 . 1 38 38 TRP CB C 13 29.8 0.1 . 1 . . . . . 38 TRP CB . 50977 1
377 . 1 . 1 38 38 TRP N N 15 126.3 0.1 . 1 . . . . . 38 TRP N . 50977 1
378 . 1 . 1 39 39 TYR H H 1 9.47 0.02 . 1 . . . . . 39 TYR H . 50977 1
379 . 1 . 1 39 39 TYR HA H 1 5.10 0.02 . 1 . . . . . 39 TYR HA . 50977 1
380 . 1 . 1 39 39 TYR HB2 H 1 2.87 0.02 . . . . . . . 39 TYR HB2 . 50977 1
381 . 1 . 1 39 39 TYR HB3 H 1 2.34 0.02 . . . . . . . 39 TYR HB3 . 50977 1
382 . 1 . 1 39 39 TYR HD1 H 1 6.61 0.02 . . . . . . . 39 TYR HD1 . 50977 1
383 . 1 . 1 39 39 TYR HD2 H 1 6.61 0.02 . . . . . . . 39 TYR HD2 . 50977 1
384 . 1 . 1 39 39 TYR C C 13 172.9 0.1 . 1 . . . . . 39 TYR C . 50977 1
385 . 1 . 1 39 39 TYR CA C 13 54.1 0.1 . 1 . . . . . 39 TYR CA . 50977 1
386 . 1 . 1 39 39 TYR CB C 13 40.6 0.1 . 1 . . . . . 39 TYR CB . 50977 1
387 . 1 . 1 39 39 TYR N N 15 119.0 0.1 . 1 . . . . . 39 TYR N . 50977 1
388 . 1 . 1 40 40 LYS H H 1 8.78 0.02 . 1 . . . . . 40 LYS H . 50977 1
389 . 1 . 1 40 40 LYS HA H 1 4.52 0.02 . 1 . . . . . 40 LYS HA . 50977 1
390 . 1 . 1 40 40 LYS HB2 H 1 1.28 0.02 . . . . . . . 40 LYS HB2 . 50977 1
391 . 1 . 1 40 40 LYS HB3 H 1 1.28 0.02 . . . . . . . 40 LYS HB3 . 50977 1
392 . 1 . 1 40 40 LYS HG2 H 1 0.72 0.02 . . . . . . . 40 LYS HG2 . 50977 1
393 . 1 . 1 40 40 LYS HG3 H 1 0.72 0.02 . . . . . . . 40 LYS HG3 . 50977 1
394 . 1 . 1 40 40 LYS HD2 H 1 1.52 0.02 . . . . . . . 40 LYS HD2 . 50977 1
395 . 1 . 1 40 40 LYS HD3 H 1 1.52 0.02 . . . . . . . 40 LYS HD3 . 50977 1
396 . 1 . 1 40 40 LYS C C 13 174.2 0.1 . 1 . . . . . 40 LYS C . 50977 1
397 . 1 . 1 40 40 LYS CA C 13 52.9 0.1 . 1 . . . . . 40 LYS CA . 50977 1
398 . 1 . 1 40 40 LYS CB C 13 33.4 0.1 . 1 . . . . . 40 LYS CB . 50977 1
399 . 1 . 1 40 40 LYS N N 15 119.0 0.1 . 1 . . . . . 40 LYS N . 50977 1
400 . 1 . 1 41 41 ASP H H 1 9.58 0.02 . 1 . . . . . 41 ASP H . 50977 1
401 . 1 . 1 41 41 ASP HA H 1 4.28 0.02 . 1 . . . . . 41 ASP HA . 50977 1
402 . 1 . 1 41 41 ASP HB2 H 1 2.54 0.02 . . . . . . . 41 ASP HB2 . 50977 1
403 . 1 . 1 41 41 ASP HB3 H 1 2.83 0.02 . . . . . . . 41 ASP HB3 . 50977 1
404 . 1 . 1 41 41 ASP C C 13 173.3 0.1 . 1 . . . . . 41 ASP C . 50977 1
405 . 1 . 1 41 41 ASP CA C 13 53.4 0.1 . 1 . . . . . 41 ASP CA . 50977 1
406 . 1 . 1 41 41 ASP CB C 13 37.5 0.1 . 1 . . . . . 41 ASP CB . 50977 1
407 . 1 . 1 41 41 ASP N N 15 130.1 0.1 . 1 . . . . . 41 ASP N . 50977 1
408 . 1 . 1 42 42 GLY H H 1 8.47 0.02 . 1 . . . . . 42 GLY H . 50977 1
409 . 1 . 1 42 42 GLY HA2 H 1 3.45 0.02 . . . . . . . 42 GLY HA2 . 50977 1
410 . 1 . 1 42 42 GLY HA3 H 1 4.04 0.02 . . . . . . . 42 GLY HA3 . 50977 1
411 . 1 . 1 42 42 GLY C C 13 171.2 0.1 . 1 . . . . . 42 GLY C . 50977 1
412 . 1 . 1 42 42 GLY CA C 13 42.8 0.1 . 1 . . . . . 42 GLY CA . 50977 1
413 . 1 . 1 42 42 GLY N N 15 102.5 0.1 . 1 . . . . . 42 GLY N . 50977 1
414 . 1 . 1 43 43 LYS H H 1 8.09 0.02 . 1 . . . . . 43 LYS H . 50977 1
415 . 1 . 1 43 43 LYS HA H 1 4.69 0.02 . 1 . . . . . 43 LYS HA . 50977 1
416 . 1 . 1 43 43 LYS HB2 H 1 1.64 0.02 . . . . . . . 43 LYS HB2 . 50977 1
417 . 1 . 1 43 43 LYS HB3 H 1 1.64 0.02 . . . . . . . 43 LYS HB3 . 50977 1
418 . 1 . 1 43 43 LYS HG2 H 1 1.38 0.02 . . . . . . . 43 LYS HG2 . 50977 1
419 . 1 . 1 43 43 LYS HG3 H 1 1.38 0.02 . . . . . . . 43 LYS HG3 . 50977 1
420 . 1 . 1 43 43 LYS HD2 H 1 1.83 0.02 . . . . . . . 43 LYS HD2 . 50977 1
421 . 1 . 1 43 43 LYS HD3 H 1 1.83 0.02 . . . . . . . 43 LYS HD3 . 50977 1
422 . 1 . 1 43 43 LYS HE2 H 1 2.95 0.02 . . . . . . . 43 LYS HE2 . 50977 1
423 . 1 . 1 43 43 LYS HE3 H 1 2.95 0.02 . . . . . . . 43 LYS HE3 . 50977 1
424 . 1 . 1 43 43 LYS C C 13 172.8 0.1 . 1 . . . . . 43 LYS C . 50977 1
425 . 1 . 1 43 43 LYS CA C 13 52.1 0.1 . 1 . . . . . 43 LYS CA . 50977 1
426 . 1 . 1 43 43 LYS CB C 13 31.3 0.1 . 1 . . . . . 43 LYS CB . 50977 1
427 . 1 . 1 43 43 LYS N N 15 122.1 0.1 . 1 . . . . . 43 LYS N . 50977 1
428 . 1 . 1 44 44 LYS H H 1 8.71 0.02 . 1 . . . . . 44 LYS H . 50977 1
429 . 1 . 1 44 44 LYS HA H 1 3.54 0.02 . 1 . . . . . 44 LYS HA . 50977 1
430 . 1 . 1 44 44 LYS HB2 H 1 1.47 0.02 . . . . . . . 44 LYS HB2 . 50977 1
431 . 1 . 1 44 44 LYS HB3 H 1 1.47 0.02 . . . . . . . 44 LYS HB3 . 50977 1
432 . 1 . 1 44 44 LYS HG2 H 1 0.99 0.02 . . . . . . . 44 LYS HG2 . 50977 1
433 . 1 . 1 44 44 LYS HG3 H 1 0.99 0.02 . . . . . . . 44 LYS HG3 . 50977 1
434 . 1 . 1 44 44 LYS HD2 H 1 1.47 0.02 . . . . . . . 44 LYS HD2 . 50977 1
435 . 1 . 1 44 44 LYS HD3 H 1 1.47 0.02 . . . . . . . 44 LYS HD3 . 50977 1
436 . 1 . 1 44 44 LYS HE2 H 1 2.87 0.02 . . . . . . . 44 LYS HE2 . 50977 1
437 . 1 . 1 44 44 LYS HE3 H 1 2.87 0.02 . . . . . . . 44 LYS HE3 . 50977 1
438 . 1 . 1 44 44 LYS C C 13 174.3 0.1 . 1 . . . . . 44 LYS C . 50977 1
439 . 1 . 1 44 44 LYS CA C 13 55.2 0.1 . 1 . . . . . 44 LYS CA . 50977 1
440 . 1 . 1 44 44 LYS CB C 13 30.1 0.1 . 1 . . . . . 44 LYS CB . 50977 1
441 . 1 . 1 44 44 LYS N N 15 126.4 0.1 . 1 . . . . . 44 LYS N . 50977 1
442 . 1 . 1 45 45 LEU H H 1 8.63 0.02 . 1 . . . . . 45 LEU H . 50977 1
443 . 1 . 1 45 45 LEU HA H 1 4.51 0.02 . 1 . . . . . 45 LEU HA . 50977 1
444 . 1 . 1 45 45 LEU HB2 H 1 1.43 0.02 . . . . . . . 45 LEU HB2 . 50977 1
445 . 1 . 1 45 45 LEU HB3 H 1 1.43 0.02 . . . . . . . 45 LEU HB3 . 50977 1
446 . 1 . 1 45 45 LEU HG H 1 1.12 0.02 . 1 . . . . . 45 LEU HG . 50977 1
447 . 1 . 1 45 45 LEU HD11 H 1 0.85 0.02 . . . . . . . 45 LEU MD1 . 50977 1
448 . 1 . 1 45 45 LEU HD12 H 1 0.85 0.02 . . . . . . . 45 LEU MD1 . 50977 1
449 . 1 . 1 45 45 LEU HD13 H 1 0.85 0.02 . . . . . . . 45 LEU MD1 . 50977 1
450 . 1 . 1 45 45 LEU HD21 H 1 0.85 0.02 . . . . . . . 45 LEU MD2 . 50977 1
451 . 1 . 1 45 45 LEU HD22 H 1 0.85 0.02 . . . . . . . 45 LEU MD2 . 50977 1
452 . 1 . 1 45 45 LEU HD23 H 1 0.85 0.02 . . . . . . . 45 LEU MD2 . 50977 1
453 . 1 . 1 45 45 LEU C C 13 173.6 0.1 . 1 . . . . . 45 LEU C . 50977 1
454 . 1 . 1 45 45 LEU CA C 13 51.5 0.1 . 1 . . . . . 45 LEU CA . 50977 1
455 . 1 . 1 45 45 LEU CB C 13 41.5 0.1 . 1 . . . . . 45 LEU CB . 50977 1
456 . 1 . 1 45 45 LEU N N 15 128.0 0.1 . 1 . . . . . 45 LEU N . 50977 1
457 . 1 . 1 46 46 SER H H 1 8.10 0.02 . 1 . . . . . 46 SER H . 50977 1
458 . 1 . 1 46 46 SER HA H 1 3.70 0.02 . 1 . . . . . 46 SER HA . 50977 1
459 . 1 . 1 46 46 SER HB2 H 1 4.70 0.02 . . . . . . . 46 SER HB2 . 50977 1
460 . 1 . 1 46 46 SER HB3 H 1 4.70 0.02 . . . . . . . 46 SER HB3 . 50977 1
461 . 1 . 1 46 46 SER C C 13 170.6 0.1 . 1 . . . . . 46 SER C . 50977 1
462 . 1 . 1 46 46 SER CA C 13 54.3 0.1 . 1 . . . . . 46 SER CA . 50977 1
463 . 1 . 1 46 46 SER CB C 13 62.7 0.1 . 1 . . . . . 46 SER CB . 50977 1
464 . 1 . 1 46 46 SER N N 15 116.2 0.1 . 1 . . . . . 46 SER N . 50977 1
465 . 1 . 1 47 47 SER HA H 1 3.95 0.02 . 1 . . . . . 47 SER HA . 50977 1
466 . 1 . 1 47 47 SER HB2 H 1 4.02 0.02 . . . . . . . 47 SER HB2 . 50977 1
467 . 1 . 1 47 47 SER HB3 H 1 4.02 0.02 . . . . . . . 47 SER HB3 . 50977 1
468 . 1 . 1 47 47 SER C C 13 171.8 0.1 . 1 . . . . . 47 SER C . 50977 1
469 . 1 . 1 47 47 SER CA C 13 56.7 0.1 . 1 . . . . . 47 SER CA . 50977 1
470 . 1 . 1 47 47 SER CB C 13 61.2 0.1 . 1 . . . . . 47 SER CB . 50977 1
471 . 1 . 1 48 48 SER H H 1 9.28 0.02 . 1 . . . . . 48 SER H . 50977 1
472 . 1 . 1 48 48 SER HA H 1 4.66 0.02 . 1 . . . . . 48 SER HA . 50977 1
473 . 1 . 1 48 48 SER HB2 H 1 4.66 0.02 . . . . . . . 48 SER HB2 . 50977 1
474 . 1 . 1 48 48 SER HB3 H 1 4.66 0.02 . . . . . . . 48 SER HB3 . 50977 1
475 . 1 . 1 48 48 SER C C 13 172.0 0.1 . 1 . . . . . 48 SER C . 50977 1
476 . 1 . 1 48 48 SER CA C 13 55.2 0.1 . 1 . . . . . 48 SER CA . 50977 1
477 . 1 . 1 48 48 SER CB C 13 63.0 0.1 . 1 . . . . . 48 SER CB . 50977 1
478 . 1 . 1 48 48 SER N N 15 119 0.1 . 1 . . . . . 48 SER N . 50977 1
479 . 1 . 1 49 49 SER CA C 13 58.3 0.1 . 1 . . . . . 49 SER CA . 50977 1
480 . 1 . 1 49 49 SER CB C 13 60.2 0.1 . 1 . . . . . 49 SER CB . 50977 1
481 . 1 . 1 50 50 LYS H H 1 7.91 0.02 . 1 . . . . . 50 LYS H . 50977 1
482 . 1 . 1 50 50 LYS HA H 1 4.22 0.02 . 1 . . . . . 50 LYS HA . 50977 1
483 . 1 . 1 50 50 LYS HB2 H 1 1.84 0.02 . . . . . . . 50 LYS HB2 . 50977 1
484 . 1 . 1 50 50 LYS HB3 H 1 1.84 0.02 . . . . . . . 50 LYS HB3 . 50977 1
485 . 1 . 1 50 50 LYS HG2 H 1 1.32 0.02 . . . . . . . 50 LYS HG2 . 50977 1
486 . 1 . 1 50 50 LYS HG3 H 1 1.32 0.02 . . . . . . . 50 LYS HG3 . 50977 1
487 . 1 . 1 50 50 LYS HD2 H 1 1.52 0.02 . . . . . . . 50 LYS HD2 . 50977 1
488 . 1 . 1 50 50 LYS HD3 H 1 1.52 0.02 . . . . . . . 50 LYS HD3 . 50977 1
489 . 1 . 1 50 50 LYS HE2 H 1 2.87 0.02 . . . . . . . 50 LYS HE2 . 50977 1
490 . 1 . 1 50 50 LYS HE3 H 1 2.87 0.02 . . . . . . . 50 LYS HE3 . 50977 1
491 . 1 . 1 50 50 LYS C C 13 172.5 0.1 . 1 . . . . . 50 LYS C . 50977 1
492 . 1 . 1 50 50 LYS CA C 13 53.6 0.1 . 1 . . . . . 50 LYS CA . 50977 1
493 . 1 . 1 50 50 LYS CB C 13 31.0 0.1 . 1 . . . . . 50 LYS CB . 50977 1
494 . 1 . 1 50 50 LYS N N 15 118.7 0.1 . 1 . . . . . 50 LYS N . 50977 1
495 . 1 . 1 51 51 VAL H H 1 6.99 0.02 . 1 . . . . . 51 VAL H . 50977 1
496 . 1 . 1 51 51 VAL HA H 1 4.40 0.02 . 1 . . . . . 51 VAL HA . 50977 1
497 . 1 . 1 51 51 VAL HB H 1 1.99 0.02 . 1 . . . . . 51 VAL HB . 50977 1
498 . 1 . 1 51 51 VAL HG11 H 1 0.66 0.02 . . . . . . . 51 VAL MG1 . 50977 1
499 . 1 . 1 51 51 VAL HG12 H 1 0.66 0.02 . . . . . . . 51 VAL MG1 . 50977 1
500 . 1 . 1 51 51 VAL HG13 H 1 0.66 0.02 . . . . . . . 51 VAL MG1 . 50977 1
501 . 1 . 1 51 51 VAL HG21 H 1 0.66 0.02 . . . . . . . 51 VAL MG2 . 50977 1
502 . 1 . 1 51 51 VAL HG22 H 1 0.66 0.02 . . . . . . . 51 VAL MG2 . 50977 1
503 . 1 . 1 51 51 VAL HG23 H 1 0.66 0.02 . . . . . . . 51 VAL MG2 . 50977 1
504 . 1 . 1 51 51 VAL C C 13 170.9 0.1 . 1 . . . . . 51 VAL C . 50977 1
505 . 1 . 1 51 51 VAL CA C 13 58.6 0.1 . 1 . . . . . 51 VAL CA . 50977 1
506 . 1 . 1 51 51 VAL CB C 13 31.6 0.1 . 1 . . . . . 51 VAL CB . 50977 1
507 . 1 . 1 51 51 VAL N N 15 118.3 0.1 . 1 . . . . . 51 VAL N . 50977 1
508 . 1 . 1 52 52 GLY H H 1 8.99 0.02 . 1 . . . . . 52 GLY H . 50977 1
509 . 1 . 1 52 52 GLY HA2 H 1 4.53 0.02 . . . . . . . 52 GLY HA2 . 50977 1
510 . 1 . 1 52 52 GLY HA3 H 1 3.45 0.02 . . . . . . . 52 GLY HA3 . 50977 1
511 . 1 . 1 52 52 GLY C C 13 169.8 0.1 . 1 . . . . . 52 GLY C . 50977 1
512 . 1 . 1 52 52 GLY CA C 13 41.5 0.1 . 1 . . . . . 52 GLY CA . 50977 1
513 . 1 . 1 52 52 GLY N N 15 113.8 0.1 . 1 . . . . . 52 GLY N . 50977 1
514 . 1 . 1 53 53 MET H H 1 8.24 0.02 . 1 . . . . . 53 MET H . 50977 1
515 . 1 . 1 53 53 MET HA H 1 5.04 0.02 . 1 . . . . . 53 MET HA . 50977 1
516 . 1 . 1 53 53 MET HB2 H 1 1.77 0.02 . . . . . . . 53 MET HB2 . 50977 1
517 . 1 . 1 53 53 MET HB3 H 1 1.77 0.02 . . . . . . . 53 MET HB3 . 50977 1
518 . 1 . 1 53 53 MET HG2 H 1 2.08 0.02 . . . . . . . 53 MET HG2 . 50977 1
519 . 1 . 1 53 53 MET HG3 H 1 2.08 0.02 . . . . . . . 53 MET HG3 . 50977 1
520 . 1 . 1 53 53 MET CA C 13 52.8 0.1 . 1 . . . . . 53 MET CA . 50977 1
521 . 1 . 1 53 53 MET CB C 13 28.9 0.1 . 1 . . . . . 53 MET CB . 50977 1
522 . 1 . 1 53 53 MET N N 15 121.1 0.1 . 1 . . . . . 53 MET N . 50977 1
523 . 1 . 1 54 54 GLU H H 1 9.26 0.02 . 1 . . . . . 54 GLU H . 50977 1
524 . 1 . 1 54 54 GLU HA H 1 4.64 0.02 . 1 . . . . . 54 GLU HA . 50977 1
525 . 1 . 1 54 54 GLU HB2 H 1 1.66 0.02 . . . . . . . 54 GLU HB2 . 50977 1
526 . 1 . 1 54 54 GLU HB3 H 1 1.79 0.02 . . . . . . . 54 GLU HB3 . 50977 1
527 . 1 . 1 54 54 GLU HG2 H 1 1.94 0.02 . . . . . . . 54 GLU HG2 . 50977 1
528 . 1 . 1 54 54 GLU HG3 H 1 1.94 0.02 . . . . . . . 54 GLU HG3 . 50977 1
529 . 1 . 1 54 54 GLU C C 13 173.1 0.1 . 1 . . . . . 54 GLU C . 50977 1
530 . 1 . 1 54 54 GLU CA C 13 52.5 0.1 . 1 . . . . . 54 GLU CA . 50977 1
531 . 1 . 1 54 54 GLU CB C 13 31.0 0.1 . 1 . . . . . 54 GLU CB . 50977 1
532 . 1 . 1 54 54 GLU N N 15 129.8 0.1 . 1 . . . . . 54 GLU N . 50977 1
533 . 1 . 1 55 55 VAL H H 1 8.57 0.02 . 1 . . . . . 55 VAL H . 50977 1
534 . 1 . 1 55 55 VAL HA H 1 4.32 0.02 . 1 . . . . . 55 VAL HA . 50977 1
535 . 1 . 1 55 55 VAL HB H 1 1.94 0.02 . 1 . . . . . 55 VAL HB . 50977 1
536 . 1 . 1 55 55 VAL HG11 H 1 0.86 0.02 . . . . . . . 55 VAL MG1 . 50977 1
537 . 1 . 1 55 55 VAL HG12 H 1 0.86 0.02 . . . . . . . 55 VAL MG1 . 50977 1
538 . 1 . 1 55 55 VAL HG13 H 1 0.86 0.02 . . . . . . . 55 VAL MG1 . 50977 1
539 . 1 . 1 55 55 VAL HG21 H 1 0.86 0.02 . . . . . . . 55 VAL MG2 . 50977 1
540 . 1 . 1 55 55 VAL HG22 H 1 0.86 0.02 . . . . . . . 55 VAL MG2 . 50977 1
541 . 1 . 1 55 55 VAL HG23 H 1 0.86 0.02 . . . . . . . 55 VAL MG2 . 50977 1
542 . 1 . 1 55 55 VAL C C 13 172.3 0.1 . 1 . . . . . 55 VAL C . 50977 1
543 . 1 . 1 55 55 VAL CA C 13 59.1 0.1 . 1 . . . . . 55 VAL CA . 50977 1
544 . 1 . 1 55 55 VAL CB C 13 31.9 0.1 . 1 . . . . . 55 VAL CB . 50977 1
545 . 1 . 1 55 55 VAL N N 15 124.6 0.1 . 1 . . . . . 55 VAL N . 50977 1
546 . 1 . 1 56 56 LYS H H 1 7.97 0.02 . 1 . . . . . 56 LYS H . 50977 1
547 . 1 . 1 56 56 LYS HA H 1 4.49 0.02 . 1 . . . . . 56 LYS HA . 50977 1
548 . 1 . 1 56 56 LYS HB2 H 1 1.67 0.02 . . . . . . . 56 LYS HB2 . 50977 1
549 . 1 . 1 56 56 LYS HB3 H 1 1.67 0.02 . . . . . . . 56 LYS HB3 . 50977 1
550 . 1 . 1 56 56 LYS HG2 H 1 1.23 0.02 . . . . . . . 56 LYS HG2 . 50977 1
551 . 1 . 1 56 56 LYS HG3 H 1 1.23 0.02 . . . . . . . 56 LYS HG3 . 50977 1
552 . 1 . 1 56 56 LYS HD2 H 1 1.53 0.02 . . . . . . . 56 LYS HD2 . 50977 1
553 . 1 . 1 56 56 LYS HD3 H 1 1.53 0.02 . . . . . . . 56 LYS HD3 . 50977 1
554 . 1 . 1 56 56 LYS HE2 H 1 2.87 0.02 . . . . . . . 56 LYS HE2 . 50977 1
555 . 1 . 1 56 56 LYS HE3 H 1 2.87 0.02 . . . . . . . 56 LYS HE3 . 50977 1
556 . 1 . 1 56 56 LYS C C 13 173.1 0.1 . 1 . . . . . 56 LYS C . 50977 1
557 . 1 . 1 56 56 LYS CA C 13 52.8 0.1 . 1 . . . . . 56 LYS CA . 50977 1
558 . 1 . 1 56 56 LYS CB C 13 31.4 0.1 . 1 . . . . . 56 LYS CB . 50977 1
559 . 1 . 1 56 56 LYS N N 15 127.3 0.1 . 1 . . . . . 56 LYS N . 50977 1
560 . 1 . 1 58 58 CYS HA H 1 4.13 0.02 . 1 . . . . . 58 CYS HA . 50977 1
561 . 1 . 1 58 58 CYS HB2 H 1 3.58 0.02 . . . . . . . 58 CYS HB2 . 50977 1
562 . 1 . 1 58 58 CYS HB3 H 1 2.82 0.02 . . . . . . . 58 CYS HB3 . 50977 1
563 . 1 . 1 58 58 CYS C C 13 169.9 0.1 . 1 . . . . . 58 CYS C . 50977 1
564 . 1 . 1 58 58 CYS CA C 13 58.7 0.1 . 1 . . . . . 58 CYS CA . 50977 1
565 . 1 . 1 58 58 CYS CB C 13 24.8 0.1 . 1 . . . . . 58 CYS CB . 50977 1
566 . 1 . 1 59 59 THR H H 1 8.74 0.02 . 1 . . . . . 59 THR H . 50977 1
567 . 1 . 1 59 59 THR HA H 1 4.22 0.02 . 1 . . . . . 59 THR HA . 50977 1
568 . 1 . 1 59 59 THR HB H 1 4.68 0.02 . 1 . . . . . 59 THR HB . 50977 1
569 . 1 . 1 59 59 THR HG21 H 1 1.14 0.02 . 1 . . . . . 59 THR MG . 50977 1
570 . 1 . 1 59 59 THR HG22 H 1 1.14 0.02 . 1 . . . . . 59 THR MG . 50977 1
571 . 1 . 1 59 59 THR HG23 H 1 1.14 0.02 . 1 . . . . . 59 THR MG . 50977 1
572 . 1 . 1 59 59 THR C C 13 173.3 0.1 . 1 . . . . . 59 THR C . 50977 1
573 . 1 . 1 59 59 THR CA C 13 61.6 0.1 . 1 . . . . . 59 THR CA . 50977 1
574 . 1 . 1 59 59 THR CB C 13 66.2 0.1 . 1 . . . . . 59 THR CB . 50977 1
575 . 1 . 1 59 59 THR N N 15 119.6 0.1 . 1 . . . . . 59 THR N . 50977 1
576 . 1 . 1 60 60 ARG H H 1 9.55 0.02 . 1 . . . . . 60 ARG H . 50977 1
577 . 1 . 1 60 60 ARG HA H 1 5.16 0.02 . 1 . . . . . 60 ARG HA . 50977 1
578 . 1 . 1 60 60 ARG HB2 H 1 1.96 0.02 . . . . . . . 60 ARG HB2 . 50977 1
579 . 1 . 1 60 60 ARG HB3 H 1 1.96 0.02 . . . . . . . 60 ARG HB3 . 50977 1
580 . 1 . 1 60 60 ARG HG2 H 1 2.20 0.02 . . . . . . . 60 ARG HG2 . 50977 1
581 . 1 . 1 60 60 ARG HG3 H 1 2.20 0.02 . . . . . . . 60 ARG HG3 . 50977 1
582 . 1 . 1 60 60 ARG HD2 H 1 3.2 0.02 . . . . . . . 60 ARG HD2 . 50977 1
583 . 1 . 1 60 60 ARG HD3 H 1 3.2 0.02 . . . . . . . 60 ARG HD3 . 50977 1
584 . 1 . 1 60 60 ARG C C 13 171.7 0.1 . 1 . . . . . 60 ARG C . 50977 1
585 . 1 . 1 60 60 ARG CA C 13 50.7 0.1 . 1 . . . . . 60 ARG CA . 50977 1
586 . 1 . 1 60 60 ARG CB C 13 27.5 0.1 . 1 . . . . . 60 ARG CB . 50977 1
587 . 1 . 1 60 60 ARG N N 15 131.3 0.1 . 1 . . . . . 60 ARG N . 50977 1
588 . 1 . 1 61 61 ARG H H 1 8.51 0.02 . 1 . . . . . 61 ARG H . 50977 1
589 . 1 . 1 61 61 ARG HA H 1 5.68 0.02 . 1 . . . . . 61 ARG HA . 50977 1
590 . 1 . 1 61 61 ARG HB2 H 1 1.31 0.02 . . . . . . . 61 ARG HB2 . 50977 1
591 . 1 . 1 61 61 ARG HB3 H 1 1.31 0.02 . . . . . . . 61 ARG HB3 . 50977 1
592 . 1 . 1 61 61 ARG HG2 H 1 1.42 0.02 . . . . . . . 61 ARG HG2 . 50977 1
593 . 1 . 1 61 61 ARG HG3 H 1 1.42 0.02 . . . . . . . 61 ARG HG3 . 50977 1
594 . 1 . 1 61 61 ARG HD2 H 1 2.96 0.02 . . . . . . . 61 ARG HD2 . 50977 1
595 . 1 . 1 61 61 ARG HD3 H 1 2.96 0.02 . . . . . . . 61 ARG HD3 . 50977 1
596 . 1 . 1 61 61 ARG C C 13 170.5 0.1 . 1 . . . . . 61 ARG C . 50977 1
597 . 1 . 1 61 61 ARG CA C 13 51.1 0.1 . 1 . . . . . 61 ARG CA . 50977 1
598 . 1 . 1 61 61 ARG CB C 13 32.2 0.1 . 1 . . . . . 61 ARG CB . 50977 1
599 . 1 . 1 61 61 ARG N N 15 120.5 0.1 . 1 . . . . . 61 ARG N . 50977 1
600 . 1 . 1 62 62 LEU H H 1 8.41 0.02 . 1 . . . . . 62 LEU H . 50977 1
601 . 1 . 1 62 62 LEU HA H 1 4.34 0.02 . 1 . . . . . 62 LEU HA . 50977 1
602 . 1 . 1 62 62 LEU HB2 H 1 0.50 0.02 . . . . . . . 62 LEU HB2 . 50977 1
603 . 1 . 1 62 62 LEU HB3 H 1 0.50 0.02 . . . . . . . 62 LEU HB3 . 50977 1
604 . 1 . 1 62 62 LEU HD11 H 1 0.28 0.02 . . . . . . . 62 LEU MD1 . 50977 1
605 . 1 . 1 62 62 LEU HD12 H 1 0.28 0.02 . . . . . . . 62 LEU MD1 . 50977 1
606 . 1 . 1 62 62 LEU HD13 H 1 0.28 0.02 . . . . . . . 62 LEU MD1 . 50977 1
607 . 1 . 1 62 62 LEU HD21 H 1 0.00 0.02 . . . . . . . 62 LEU MD2 . 50977 1
608 . 1 . 1 62 62 LEU HD22 H 1 0.00 0.02 . . . . . . . 62 LEU MD2 . 50977 1
609 . 1 . 1 62 62 LEU HD23 H 1 0.00 0.02 . . . . . . . 62 LEU MD2 . 50977 1
610 . 1 . 1 62 62 LEU C C 13 172.4 0.1 . 1 . . . . . 62 LEU C . 50977 1
611 . 1 . 1 62 62 LEU CA C 13 50.2 0.1 . 1 . . . . . 62 LEU CA . 50977 1
612 . 1 . 1 62 62 LEU CB C 13 39.6 0.1 . 1 . . . . . 62 LEU CB . 50977 1
613 . 1 . 1 62 62 LEU N N 15 127.7 0.1 . 1 . . . . . 62 LEU N . 50977 1
614 . 1 . 1 63 63 VAL H H 1 8.82 0.02 . 1 . . . . . 63 VAL H . 50977 1
615 . 1 . 1 63 63 VAL HA H 1 4.23 0.02 . 1 . . . . . 63 VAL HA . 50977 1
616 . 1 . 1 63 63 VAL HB H 1 1.59 0.02 . 1 . . . . . 63 VAL HB . 50977 1
617 . 1 . 1 63 63 VAL HG11 H 1 0.52 0.02 . . . . . . . 63 VAL MG1 . 50977 1
618 . 1 . 1 63 63 VAL HG12 H 1 0.52 0.02 . . . . . . . 63 VAL MG1 . 50977 1
619 . 1 . 1 63 63 VAL HG13 H 1 0.52 0.02 . . . . . . . 63 VAL MG1 . 50977 1
620 . 1 . 1 63 63 VAL HG21 H 1 0.52 0.02 . . . . . . . 63 VAL MG2 . 50977 1
621 . 1 . 1 63 63 VAL HG22 H 1 0.52 0.02 . . . . . . . 63 VAL MG2 . 50977 1
622 . 1 . 1 63 63 VAL HG23 H 1 0.52 0.02 . . . . . . . 63 VAL MG2 . 50977 1
623 . 1 . 1 63 63 VAL C C 13 171.6 0.1 . 1 . . . . . 63 VAL C . 50977 1
624 . 1 . 1 63 63 VAL CA C 13 58.5 0.1 . 1 . . . . . 63 VAL CA . 50977 1
625 . 1 . 1 63 63 VAL CB C 13 31.6 0.1 . 1 . . . . . 63 VAL CB . 50977 1
626 . 1 . 1 63 63 VAL N N 15 125.1 0.1 . 1 . . . . . 63 VAL N . 50977 1
627 . 1 . 1 64 64 LEU H H 1 8.57 0.02 . 1 . . . . . 64 LEU H . 50977 1
628 . 1 . 1 64 64 LEU HA H 1 5.03 0.02 . 1 . . . . . 64 LEU HA . 50977 1
629 . 1 . 1 64 64 LEU HB2 H 1 1.58 0.02 . . . . . . . 64 LEU HB2 . 50977 1
630 . 1 . 1 64 64 LEU HB3 H 1 1.58 0.02 . . . . . . . 64 LEU HB3 . 50977 1
631 . 1 . 1 64 64 LEU HD11 H 1 1.17 0.02 . . . . . . . 64 LEU MD1 . 50977 1
632 . 1 . 1 64 64 LEU HD12 H 1 1.17 0.02 . . . . . . . 64 LEU MD1 . 50977 1
633 . 1 . 1 64 64 LEU HD13 H 1 1.17 0.02 . . . . . . . 64 LEU MD1 . 50977 1
634 . 1 . 1 64 64 LEU HD21 H 1 1.17 0.02 . . . . . . . 64 LEU MD2 . 50977 1
635 . 1 . 1 64 64 LEU HD22 H 1 1.17 0.02 . . . . . . . 64 LEU MD2 . 50977 1
636 . 1 . 1 64 64 LEU HD23 H 1 1.17 0.02 . . . . . . . 64 LEU MD2 . 50977 1
637 . 1 . 1 64 64 LEU C C 13 171.7 0.1 . 1 . . . . . 64 LEU C . 50977 1
638 . 1 . 1 64 64 LEU CA C 13 48.5 0.1 . 1 . . . . . 64 LEU CA . 50977 1
639 . 1 . 1 64 64 LEU CB C 13 39.4 0.1 . 1 . . . . . 64 LEU CB . 50977 1
640 . 1 . 1 64 64 LEU N N 15 128.5 0.1 . 1 . . . . . 64 LEU N . 50977 1
641 . 1 . 1 65 65 PRO HA H 1 4.04 0.02 . 1 . . . . . 65 PRO HA . 50977 1
642 . 1 . 1 65 65 PRO HB2 H 1 1.70 0.02 . . . . . . . 65 PRO HB2 . 50977 1
643 . 1 . 1 65 65 PRO HB3 H 1 1.70 0.02 . . . . . . . 65 PRO HB3 . 50977 1
644 . 1 . 1 65 65 PRO HG2 H 1 2.16 0.02 . . . . . . . 65 PRO HG2 . 50977 1
645 . 1 . 1 65 65 PRO HG3 H 1 2.16 0.02 . . . . . . . 65 PRO HG3 . 50977 1
646 . 1 . 1 65 65 PRO HD2 H 1 3.61 0.02 . . . . . . . 65 PRO HD2 . 50977 1
647 . 1 . 1 65 65 PRO HD3 H 1 3.61 0.02 . . . . . . . 65 PRO HD3 . 50977 1
648 . 1 . 1 65 65 PRO C C 13 174.0 0.1 . 1 . . . . . 65 PRO C . 50977 1
649 . 1 . 1 65 65 PRO CA C 13 61.5 0.1 . 1 . . . . . 65 PRO CA . 50977 1
650 . 1 . 1 65 65 PRO CB C 13 29.9 0.1 . 1 . . . . . 65 PRO CB . 50977 1
651 . 1 . 1 66 66 GLN H H 1 8.03 0.02 . 1 . . . . . 66 GLN H . 50977 1
652 . 1 . 1 66 66 GLN HA H 1 3.70 0.02 . 1 . . . . . 66 GLN HA . 50977 1
653 . 1 . 1 66 66 GLN HB2 H 1 1.70 0.02 . . . . . . . 66 GLN HB2 . 50977 1
654 . 1 . 1 66 66 GLN HB3 H 1 1.92 0.02 . . . . . . . 66 GLN HB3 . 50977 1
655 . 1 . 1 66 66 GLN HG2 H 1 2.06 0.02 . . . . . . . 66 GLN HG2 . 50977 1
656 . 1 . 1 66 66 GLN HG3 H 1 2.06 0.02 . . . . . . . 66 GLN HG3 . 50977 1
657 . 1 . 1 66 66 GLN C C 13 171.1 0.1 . 1 . . . . . 66 GLN C . 50977 1
658 . 1 . 1 66 66 GLN CA C 13 52.4 0.1 . 1 . . . . . 66 GLN CA . 50977 1
659 . 1 . 1 66 66 GLN CB C 13 26.8 0.1 . 1 . . . . . 66 GLN CB . 50977 1
660 . 1 . 1 66 66 GLN N N 15 117.0 0.1 . 1 . . . . . 66 GLN N . 50977 1
661 . 1 . 1 67 67 ALA H H 1 8.44 0.02 . 1 . . . . . 67 ALA H . 50977 1
662 . 1 . 1 67 67 ALA HA H 1 4.12 0.02 . 1 . . . . . 67 ALA HA . 50977 1
663 . 1 . 1 67 67 ALA HB1 H 1 1.14 0.02 . 1 . . . . . 67 ALA MB . 50977 1
664 . 1 . 1 67 67 ALA HB2 H 1 1.14 0.02 . 1 . . . . . 67 ALA MB . 50977 1
665 . 1 . 1 67 67 ALA HB3 H 1 1.14 0.02 . 1 . . . . . 67 ALA MB . 50977 1
666 . 1 . 1 67 67 ALA C C 13 174.8 0.1 . 1 . . . . . 67 ALA C . 50977 1
667 . 1 . 1 67 67 ALA CA C 13 50.1 0.1 . 1 . . . . . 67 ALA CA . 50977 1
668 . 1 . 1 67 67 ALA CB C 13 16.1 0.1 . 1 . . . . . 67 ALA CB . 50977 1
669 . 1 . 1 67 67 ALA N N 15 127.1 0.1 . 1 . . . . . 67 ALA N . 50977 1
670 . 1 . 1 68 68 GLY H H 1 9.65 0.02 . 1 . . . . . 68 GLY H . 50977 1
671 . 1 . 1 68 68 GLY HA2 H 1 3.73 0.02 . . . . . . . 68 GLY HA2 . 50977 1
672 . 1 . 1 68 68 GLY HA3 H 1 4.50 0.02 . . . . . . . 68 GLY HA3 . 50977 1
673 . 1 . 1 68 68 GLY C C 13 171.9 0.1 . 1 . . . . . 68 GLY C . 50977 1
674 . 1 . 1 68 68 GLY CA C 13 40.9 0.1 . 1 . . . . . 68 GLY CA . 50977 1
675 . 1 . 1 68 68 GLY N N 15 110.9 0.1 . 1 . . . . . 68 GLY N . 50977 1
676 . 1 . 1 69 69 LYS H H 1 8.90 0.02 . 1 . . . . . 69 LYS H . 50977 1
677 . 1 . 1 69 69 LYS C C 13 176.5 0.1 . 1 . . . . . 69 LYS C . 50977 1
678 . 1 . 1 69 69 LYS CA C 13 57.7 0.1 . 1 . . . . . 69 LYS CA . 50977 1
679 . 1 . 1 69 69 LYS CB C 13 29.4 0.1 . 1 . . . . . 69 LYS CB . 50977 1
680 . 1 . 1 69 69 LYS N N 15 120.7 0.1 . 1 . . . . . 69 LYS N . 50977 1
681 . 1 . 1 70 70 ALA HA H 1 4.16 0.02 . 1 . . . . . 70 ALA HA . 50977 1
682 . 1 . 1 70 70 ALA HB1 H 1 1.30 0.02 . 1 . . . . . 70 ALA MB . 50977 1
683 . 1 . 1 70 70 ALA HB2 H 1 1.30 0.02 . 1 . . . . . 70 ALA MB . 50977 1
684 . 1 . 1 70 70 ALA HB3 H 1 1.30 0.02 . 1 . . . . . 70 ALA MB . 50977 1
685 . 1 . 1 70 70 ALA C C 13 175.3 0.1 . 1 . . . . . 70 ALA C . 50977 1
686 . 1 . 1 70 70 ALA CA C 13 51.2 0.1 . 1 . . . . . 70 ALA CA . 50977 1
687 . 1 . 1 70 70 ALA CB C 13 15.8 0.1 . 1 . . . . . 70 ALA CB . 50977 1
688 . 1 . 1 71 71 ASP H H 1 8.01 0.02 . 1 . . . . . 71 ASP H . 50977 1
689 . 1 . 1 71 71 ASP HA H 1 4.51 0.02 . 1 . . . . . 71 ASP HA . 50977 1
690 . 1 . 1 71 71 ASP HB2 H 1 2.53 0.02 . . . . . . . 71 ASP HB2 . 50977 1
691 . 1 . 1 71 71 ASP HB3 H 1 2.73 0.02 . . . . . . . 71 ASP HB3 . 50977 1
692 . 1 . 1 71 71 ASP C C 13 173.8 0.1 . 1 . . . . . 71 ASP C . 50977 1
693 . 1 . 1 71 71 ASP CA C 13 52.5 0.1 . 1 . . . . . 71 ASP CA . 50977 1
694 . 1 . 1 71 71 ASP CB C 13 39.1 0.1 . 1 . . . . . 71 ASP CB . 50977 1
695 . 1 . 1 71 71 ASP N N 15 114.3 0.1 . 1 . . . . . 71 ASP N . 50977 1
696 . 1 . 1 72 72 ALA H H 1 7.30 0.02 . 1 . . . . . 72 ALA H . 50977 1
697 . 1 . 1 72 72 ALA HA H 1 4.05 0.02 . 1 . . . . . 72 ALA HA . 50977 1
698 . 1 . 1 72 72 ALA HB1 H 1 1.55 0.02 . 1 . . . . . 72 ALA MB . 50977 1
699 . 1 . 1 72 72 ALA HB2 H 1 1.55 0.02 . 1 . . . . . 72 ALA MB . 50977 1
700 . 1 . 1 72 72 ALA HB3 H 1 1.55 0.02 . 1 . . . . . 72 ALA MB . 50977 1
701 . 1 . 1 72 72 ALA C C 13 174.2 0.1 . 1 . . . . . 72 ALA C . 50977 1
702 . 1 . 1 72 72 ALA CA C 13 50.8 0.1 . 1 . . . . . 72 ALA CA . 50977 1
703 . 1 . 1 72 72 ALA CB C 13 17.3 0.1 . 1 . . . . . 72 ALA CB . 50977 1
704 . 1 . 1 72 72 ALA N N 15 123.3 0.1 . 1 . . . . . 72 ALA N . 50977 1
705 . 1 . 1 73 73 GLY H H 1 8.52 0.02 . 1 . . . . . 73 GLY H . 50977 1
706 . 1 . 1 73 73 GLY HA2 H 1 3.80 0.02 . . . . . . . 73 GLY HA2 . 50977 1
707 . 1 . 1 73 73 GLY HA3 H 1 4.47 0.02 . . . . . . . 73 GLY HA3 . 50977 1
708 . 1 . 1 73 73 GLY C C 13 168.6 0.1 . 1 . . . . . 73 GLY C . 50977 1
709 . 1 . 1 73 73 GLY CA C 13 42.1 0.1 . 1 . . . . . 73 GLY CA . 50977 1
710 . 1 . 1 73 73 GLY N N 15 107.9 0.1 . 1 . . . . . 73 GLY N . 50977 1
711 . 1 . 1 74 74 GLU H H 1 8.48 0.02 . 1 . . . . . 74 GLU H . 50977 1
712 . 1 . 1 74 74 GLU HA H 1 5.07 0.02 . 1 . . . . . 74 GLU HA . 50977 1
713 . 1 . 1 74 74 GLU HB2 H 1 1.91 0.02 . . . . . . . 74 GLU HB2 . 50977 1
714 . 1 . 1 74 74 GLU HB3 H 1 1.91 0.02 . . . . . . . 74 GLU HB3 . 50977 1
715 . 1 . 1 74 74 GLU HG2 H 1 2.07 0.02 . . . . . . . 74 GLU HG2 . 50977 1
716 . 1 . 1 74 74 GLU HG3 H 1 2.07 0.02 . . . . . . . 74 GLU HG3 . 50977 1
717 . 1 . 1 74 74 GLU C C 13 173.2 0.1 . 1 . . . . . 74 GLU C . 50977 1
718 . 1 . 1 74 74 GLU CA C 13 52.8 0.1 . 1 . . . . . 74 GLU CA . 50977 1
719 . 1 . 1 74 74 GLU CB C 13 28.0 0.1 . 1 . . . . . 74 GLU CB . 50977 1
720 . 1 . 1 74 74 GLU N N 15 121.4 0.1 . 1 . . . . . 74 GLU N . 50977 1
721 . 1 . 1 75 75 TYR H H 1 9.66 0.02 . 1 . . . . . 75 TYR H . 50977 1
722 . 1 . 1 75 75 TYR HA H 1 5.66 0.02 . 1 . . . . . 75 TYR HA . 50977 1
723 . 1 . 1 75 75 TYR HB2 H 1 2.96 0.02 . . . . . . . 75 TYR HB2 . 50977 1
724 . 1 . 1 75 75 TYR HB3 H 1 2.96 0.02 . . . . . . . 75 TYR HB3 . 50977 1
725 . 1 . 1 75 75 TYR HD1 H 1 6.90 0.02 . . . . . . . 75 TYR HD1 . 50977 1
726 . 1 . 1 75 75 TYR HD2 H 1 6.90 0.02 . . . . . . . 75 TYR HD2 . 50977 1
727 . 1 . 1 75 75 TYR HE1 H 1 6.50 0.02 . . . . . . . 75 TYR HE1 . 50977 1
728 . 1 . 1 75 75 TYR HE2 H 1 6.50 0.02 . . . . . . . 75 TYR HE2 . 50977 1
729 . 1 . 1 75 75 TYR C C 13 173.6 0.1 . 1 . . . . . 75 TYR C . 50977 1
730 . 1 . 1 75 75 TYR CA C 13 53.7 0.1 . 1 . . . . . 75 TYR CA . 50977 1
731 . 1 . 1 75 75 TYR CB C 13 40.2 0.1 . 1 . . . . . 75 TYR CB . 50977 1
732 . 1 . 1 75 75 TYR N N 15 126.7 0.1 . 1 . . . . . 75 TYR N . 50977 1
733 . 1 . 1 76 76 SER H H 1 9.39 0.02 . 1 . . . . . 76 SER H . 50977 1
734 . 1 . 1 76 76 SER HA H 1 5.65 0.02 . 1 . . . . . 76 SER HA . 50977 1
735 . 1 . 1 76 76 SER HB2 H 1 3.54 0.02 . . . . . . . 76 SER HB2 . 50977 1
736 . 1 . 1 76 76 SER HB3 H 1 3.73 0.02 . . . . . . . 76 SER HB3 . 50977 1
737 . 1 . 1 76 76 SER C C 13 168.9 0.1 . 1 . . . . . 76 SER C . 50977 1
738 . 1 . 1 76 76 SER CA C 13 54.6 0.1 . 1 . . . . . 76 SER CA . 50977 1
739 . 1 . 1 76 76 SER CB C 13 63.1 0.1 . 1 . . . . . 76 SER CB . 50977 1
740 . 1 . 1 76 76 SER N N 15 114.2 0.1 . 1 . . . . . 76 SER N . 50977 1
741 . 1 . 1 77 77 CYS H H 1 8.96 0.02 . 1 . . . . . 77 CYS H . 50977 1
742 . 1 . 1 77 77 CYS HA H 1 4.32 0.02 . 1 . . . . . 77 CYS HA . 50977 1
743 . 1 . 1 77 77 CYS HB2 H 1 1.98 0.02 . . . . . . . 77 CYS HB2 . 50977 1
744 . 1 . 1 77 77 CYS HB3 H 1 1.10 0.02 . . . . . . . 77 CYS HB3 . 50977 1
745 . 1 . 1 77 77 CYS C C 13 170.7 0.1 . 1 . . . . . 77 CYS C . 50977 1
746 . 1 . 1 77 77 CYS CA C 13 55.3 0.1 . 1 . . . . . 77 CYS CA . 50977 1
747 . 1 . 1 77 77 CYS CB C 13 25.4 0.1 . 1 . . . . . 77 CYS CB . 50977 1
748 . 1 . 1 77 77 CYS N N 15 124.8 0.1 . 1 . . . . . 77 CYS N . 50977 1
749 . 1 . 1 78 78 GLU H H 1 9.25 0.02 . 1 . . . . . 78 GLU H . 50977 1
750 . 1 . 1 78 78 GLU HA H 1 5.50 0.02 . 1 . . . . . 78 GLU HA . 50977 1
751 . 1 . 1 78 78 GLU HB2 H 1 1.75 0.02 . . . . . . . 78 GLU HB2 . 50977 1
752 . 1 . 1 78 78 GLU HB3 H 1 1.97 0.02 . . . . . . . 78 GLU HB3 . 50977 1
753 . 1 . 1 78 78 GLU HG2 H 1 2.12 0.02 . . . . . . . 78 GLU HG2 . 50977 1
754 . 1 . 1 78 78 GLU HG3 H 1 2.27 0.02 . . . . . . . 78 GLU HG3 . 50977 1
755 . 1 . 1 78 78 GLU C C 13 172.7 0.1 . 1 . . . . . 78 GLU C . 50977 1
756 . 1 . 1 78 78 GLU CA C 13 52.3 0.1 . 1 . . . . . 78 GLU CA . 50977 1
757 . 1 . 1 78 78 GLU CB C 13 31.3 0.1 . 1 . . . . . 78 GLU CB . 50977 1
758 . 1 . 1 78 78 GLU N N 15 125.3 0.1 . 1 . . . . . 78 GLU N . 50977 1
759 . 1 . 1 79 79 ALA H H 1 8.73 0.02 . 1 . . . . . 79 ALA H . 50977 1
760 . 1 . 1 79 79 ALA HA H 1 4.48 0.02 . 1 . . . . . 79 ALA HA . 50977 1
761 . 1 . 1 79 79 ALA HB1 H 1 0.84 0.02 . 1 . . . . . 79 ALA MB . 50977 1
762 . 1 . 1 79 79 ALA HB2 H 1 0.84 0.02 . 1 . . . . . 79 ALA MB . 50977 1
763 . 1 . 1 79 79 ALA HB3 H 1 0.84 0.02 . 1 . . . . . 79 ALA MB . 50977 1
764 . 1 . 1 79 79 ALA C C 13 174.2 0.1 . 1 . . . . . 79 ALA C . 50977 1
765 . 1 . 1 79 79 ALA CA C 13 50.7 0.1 . 1 . . . . . 79 ALA CA . 50977 1
766 . 1 . 1 79 79 ALA CB C 13 19.5 0.1 . 1 . . . . . 79 ALA CB . 50977 1
767 . 1 . 1 79 79 ALA N N 15 125.3 0.1 . 1 . . . . . 79 ALA N . 50977 1
768 . 1 . 1 80 80 GLY C C 13 172.3 0.1 . 1 . . . . . 80 GLY C . 50977 1
769 . 1 . 1 80 80 GLY CA C 13 45.2 0.1 . 1 . . . . . 80 GLY CA . 50977 1
770 . 1 . 1 81 81 GLY H H 1 8.79 0.02 . 1 . . . . . 81 GLY H . 50977 1
771 . 1 . 1 81 81 GLY HA2 H 1 3.61 0.02 . . . . . . . 81 GLY HA2 . 50977 1
772 . 1 . 1 81 81 GLY HA3 H 1 4.10 0.02 . . . . . . . 81 GLY HA3 . 50977 1
773 . 1 . 1 81 81 GLY CA C 13 42.5 0.1 . 1 . . . . . 81 GLY CA . 50977 1
774 . 1 . 1 81 81 GLY N N 15 107.0 0.1 . 1 . . . . . 81 GLY N . 50977 1
775 . 1 . 1 82 82 GLN H H 1 8.09 0.02 . 1 . . . . . 82 GLN H . 50977 1
776 . 1 . 1 82 82 GLN HA H 1 4.64 0.02 . 1 . . . . . 82 GLN HA . 50977 1
777 . 1 . 1 82 82 GLN HB2 H 1 2.07 0.02 . . . . . . . 82 GLN HB2 . 50977 1
778 . 1 . 1 82 82 GLN HB3 H 1 2.07 0.02 . . . . . . . 82 GLN HB3 . 50977 1
779 . 1 . 1 82 82 GLN HG2 H 1 2.41 0.02 . . . . . . . 82 GLN HG2 . 50977 1
780 . 1 . 1 82 82 GLN HG3 H 1 2.35 0.02 . . . . . . . 82 GLN HG3 . 50977 1
781 . 1 . 1 82 82 GLN C C 13 171.9 0.1 . 1 . . . . . 82 GLN C . 50977 1
782 . 1 . 1 82 82 GLN CA C 13 52.0 0.1 . 1 . . . . . 82 GLN CA . 50977 1
783 . 1 . 1 82 82 GLN CB C 13 28.3 0.1 . 1 . . . . . 82 GLN CB . 50977 1
784 . 1 . 1 82 82 GLN N N 15 121.3 0.1 . 1 . . . . . 82 GLN N . 50977 1
785 . 1 . 1 83 83 ARG H H 1 8.36 0.02 . 1 . . . . . 83 ARG H . 50977 1
786 . 1 . 1 83 83 ARG HA H 1 5.45 0.02 . 1 . . . . . 83 ARG HA . 50977 1
787 . 1 . 1 83 83 ARG HB2 H 1 1.44 0.02 . . . . . . . 83 ARG HB2 . 50977 1
788 . 1 . 1 83 83 ARG HB3 H 1 1.44 0.02 . . . . . . . 83 ARG HB3 . 50977 1
789 . 1 . 1 83 83 ARG HG2 H 1 1.28 0.02 . . . . . . . 83 ARG HG2 . 50977 1
790 . 1 . 1 83 83 ARG HG3 H 1 1.28 0.02 . . . . . . . 83 ARG HG3 . 50977 1
791 . 1 . 1 83 83 ARG HD2 H 1 2.86 0.02 . . . . . . . 83 ARG HD2 . 50977 1
792 . 1 . 1 83 83 ARG HD3 H 1 2.86 0.02 . . . . . . . 83 ARG HD3 . 50977 1
793 . 1 . 1 83 83 ARG C C 13 172.5 0.1 . 1 . . . . . 83 ARG C . 50977 1
794 . 1 . 1 83 83 ARG CA C 13 52.2 0.1 . 1 . . . . . 83 ARG CA . 50977 1
795 . 1 . 1 83 83 ARG CB C 13 32.0 0.1 . 1 . . . . . 83 ARG CB . 50977 1
796 . 1 . 1 83 83 ARG N N 15 118.5 0.1 . 1 . . . . . 83 ARG N . 50977 1
797 . 1 . 1 84 84 VAL H H 1 8.25 0.02 . 1 . . . . . 84 VAL H . 50977 1
798 . 1 . 1 84 84 VAL HA H 1 3.96 0.02 . 1 . . . . . 84 VAL HA . 50977 1
799 . 1 . 1 84 84 VAL HB H 1 1.23 0.02 . 1 . . . . . 84 VAL HB . 50977 1
800 . 1 . 1 84 84 VAL HG11 H 1 0.11 0.02 . . . . . . . 84 VAL MG1 . 50977 1
801 . 1 . 1 84 84 VAL HG12 H 1 0.11 0.02 . . . . . . . 84 VAL MG1 . 50977 1
802 . 1 . 1 84 84 VAL HG13 H 1 0.11 0.02 . . . . . . . 84 VAL MG1 . 50977 1
803 . 1 . 1 84 84 VAL HG21 H 1 -0.28 0.02 . . . . . . . 84 VAL MG2 . 50977 1
804 . 1 . 1 84 84 VAL HG22 H 1 -0.28 0.02 . . . . . . . 84 VAL MG2 . 50977 1
805 . 1 . 1 84 84 VAL HG23 H 1 -0.28 0.02 . . . . . . . 84 VAL MG2 . 50977 1
806 . 1 . 1 84 84 VAL C C 13 171.8 0.1 . 1 . . . . . 84 VAL C . 50977 1
807 . 1 . 1 84 84 VAL CA C 13 58.7 0.1 . 1 . . . . . 84 VAL CA . 50977 1
808 . 1 . 1 84 84 VAL CB C 13 31.5 0.1 . 1 . . . . . 84 VAL CB . 50977 1
809 . 1 . 1 84 84 VAL N N 15 122.2 0.1 . 1 . . . . . 84 VAL N . 50977 1
810 . 1 . 1 85 85 SER H H 1 8.44 0.02 . 1 . . . . . 85 SER H . 50977 1
811 . 1 . 1 85 85 SER HA H 1 5.23 0.02 . 1 . . . . . 85 SER HA . 50977 1
812 . 1 . 1 85 85 SER HB2 H 1 3.85 0.02 . . . . . . . 85 SER HB2 . 50977 1
813 . 1 . 1 85 85 SER HB3 H 1 3.71 0.02 . . . . . . . 85 SER HB3 . 50977 1
814 . 1 . 1 85 85 SER C C 13 170.9 0.1 . 1 . . . . . 85 SER C . 50977 1
815 . 1 . 1 85 85 SER CA C 13 54.9 0.1 . 1 . . . . . 85 SER CA . 50977 1
816 . 1 . 1 85 85 SER CB C 13 63.4 0.1 . 1 . . . . . 85 SER CB . 50977 1
817 . 1 . 1 85 85 SER N N 15 119.4 0.1 . 1 . . . . . 85 SER N . 50977 1
818 . 1 . 1 86 86 PHE H H 1 9.40 0.02 . 1 . . . . . 86 PHE H . 50977 1
819 . 1 . 1 86 86 PHE HA H 1 5.30 0.02 . 1 . . . . . 86 PHE HA . 50977 1
820 . 1 . 1 86 86 PHE HB2 H 1 2.97 0.02 . . . . . . . 86 PHE HB2 . 50977 1
821 . 1 . 1 86 86 PHE HB3 H 1 2.64 0.02 . . . . . . . 86 PHE HB3 . 50977 1
822 . 1 . 1 86 86 PHE C C 13 172.3 0.1 . 1 . . . . . 86 PHE C . 50977 1
823 . 1 . 1 86 86 PHE CA C 13 52.9 0.1 . 1 . . . . . 86 PHE CA . 50977 1
824 . 1 . 1 86 86 PHE CB C 13 41.0 0.1 . 1 . . . . . 86 PHE CB . 50977 1
825 . 1 . 1 86 86 PHE N N 15 120.1 0.1 . 1 . . . . . 86 PHE N . 50977 1
826 . 1 . 1 87 87 HIS H H 1 8.94 0.02 . 1 . . . . . 87 HIS H . 50977 1
827 . 1 . 1 87 87 HIS HA H 1 5.16 0.02 . 1 . . . . . 87 HIS HA . 50977 1
828 . 1 . 1 87 87 HIS HB2 H 1 3.10 0.02 . . . . . . . 87 HIS HB2 . 50977 1
829 . 1 . 1 87 87 HIS HB3 H 1 3.10 0.02 . . . . . . . 87 HIS HB3 . 50977 1
830 . 1 . 1 87 87 HIS C C 13 170.7 0.1 . 1 . . . . . 87 HIS C . 50977 1
831 . 1 . 1 87 87 HIS CA C 13 52.9 0.1 . 1 . . . . . 87 HIS CA . 50977 1
832 . 1 . 1 87 87 HIS CB C 13 28.8 0.1 . 1 . . . . . 87 HIS CB . 50977 1
833 . 1 . 1 87 87 HIS N N 15 124.1 0.1 . 1 . . . . . 87 HIS N . 50977 1
834 . 1 . 1 88 88 LEU H H 1 9.04 0.02 . 1 . . . . . 88 LEU H . 50977 1
835 . 1 . 1 88 88 LEU HA H 1 5.06 0.02 . 1 . . . . . 88 LEU HA . 50977 1
836 . 1 . 1 88 88 LEU HB2 H 1 2.22 0.02 . . . . . . . 88 LEU HB2 . 50977 1
837 . 1 . 1 88 88 LEU HB3 H 1 2.22 0.02 . . . . . . . 88 LEU HB3 . 50977 1
838 . 1 . 1 88 88 LEU HG H 1 1.0 0.02 . 1 . . . . . 88 LEU HG . 50977 1
839 . 1 . 1 88 88 LEU HD11 H 1 0.90 0.02 . . . . . . . 88 LEU MD1 . 50977 1
840 . 1 . 1 88 88 LEU HD12 H 1 0.90 0.02 . . . . . . . 88 LEU MD1 . 50977 1
841 . 1 . 1 88 88 LEU HD13 H 1 0.90 0.02 . . . . . . . 88 LEU MD1 . 50977 1
842 . 1 . 1 88 88 LEU HD21 H 1 0.44 0.02 . . . . . . . 88 LEU MD2 . 50977 1
843 . 1 . 1 88 88 LEU HD22 H 1 0.44 0.02 . . . . . . . 88 LEU MD2 . 50977 1
844 . 1 . 1 88 88 LEU HD23 H 1 0.44 0.02 . . . . . . . 88 LEU MD2 . 50977 1
845 . 1 . 1 88 88 LEU C C 13 171.9 0.1 . 1 . . . . . 88 LEU C . 50977 1
846 . 1 . 1 88 88 LEU CA C 13 51.1 0.1 . 1 . . . . . 88 LEU CA . 50977 1
847 . 1 . 1 88 88 LEU CB C 13 41.3 0.1 . 1 . . . . . 88 LEU CB . 50977 1
848 . 1 . 1 88 88 LEU N N 15 128.3 0.1 . 1 . . . . . 88 LEU N . 50977 1
849 . 1 . 1 89 89 HIS H H 1 9.13 0.02 . 1 . . . . . 89 HIS H . 50977 1
850 . 1 . 1 89 89 HIS HA H 1 4.86 0.02 . 1 . . . . . 89 HIS HA . 50977 1
851 . 1 . 1 89 89 HIS HB2 H 1 2.95 0.02 . . . . . . . 89 HIS HB2 . 50977 1
852 . 1 . 1 89 89 HIS HB3 H 1 2.95 0.02 . . . . . . . 89 HIS HB3 . 50977 1
853 . 1 . 1 89 89 HIS C C 13 171.0 0.1 . 1 . . . . . 89 HIS C . 50977 1
854 . 1 . 1 89 89 HIS CA C 13 52.2 0.1 . 1 . . . . . 89 HIS CA . 50977 1
855 . 1 . 1 89 89 HIS CB C 13 30.4 0.1 . 1 . . . . . 89 HIS CB . 50977 1
856 . 1 . 1 89 89 HIS N N 15 129.1 0.1 . 1 . . . . . 89 HIS N . 50977 1
857 . 1 . 1 90 90 ILE H H 1 7.94 0.02 . 1 . . . . . 90 ILE H . 50977 1
858 . 1 . 1 90 90 ILE HA H 1 5.22 0.02 . 1 . . . . . 90 ILE HA . 50977 1
859 . 1 . 1 90 90 ILE HB H 1 1.79 0.02 . 1 . . . . . 90 ILE HB . 50977 1
860 . 1 . 1 90 90 ILE HG12 H 1 1.40 0.02 . . . . . . . 90 ILE HG12 . 50977 1
861 . 1 . 1 90 90 ILE HG13 H 1 1.12 0.02 . . . . . . . 90 ILE HG13 . 50977 1
862 . 1 . 1 90 90 ILE HG21 H 1 0.36 0.02 . 1 . . . . . 90 ILE MG . 50977 1
863 . 1 . 1 90 90 ILE HG22 H 1 0.36 0.02 . 1 . . . . . 90 ILE MG . 50977 1
864 . 1 . 1 90 90 ILE HG23 H 1 0.36 0.02 . 1 . . . . . 90 ILE MG . 50977 1
865 . 1 . 1 90 90 ILE HD11 H 1 0.52 0.02 . 1 . . . . . 90 ILE MD . 50977 1
866 . 1 . 1 90 90 ILE HD12 H 1 0.52 0.02 . 1 . . . . . 90 ILE MD . 50977 1
867 . 1 . 1 90 90 ILE HD13 H 1 0.52 0.02 . 1 . . . . . 90 ILE MD . 50977 1
868 . 1 . 1 90 90 ILE C C 13 173.7 0.1 . 1 . . . . . 90 ILE C . 50977 1
869 . 1 . 1 90 90 ILE CA C 13 53.9 0.1 . 1 . . . . . 90 ILE CA . 50977 1
870 . 1 . 1 90 90 ILE CB C 13 34.6 0.1 . 1 . . . . . 90 ILE CB . 50977 1
871 . 1 . 1 90 90 ILE N N 15 124.4 0.1 . 1 . . . . . 90 ILE N . 50977 1
872 . 1 . 1 91 91 THR H H 1 8.71 0.02 . 1 . . . . . 91 THR H . 50977 1
873 . 1 . 1 91 91 THR HA H 1 4.17 0.02 . 1 . . . . . 91 THR HA . 50977 1
874 . 1 . 1 91 91 THR HB H 1 4.44 0.02 . 1 . . . . . 91 THR HB . 50977 1
875 . 1 . 1 91 91 THR HG21 H 1 0.99 0.02 . 1 . . . . . 91 THR MG . 50977 1
876 . 1 . 1 91 91 THR HG22 H 1 0.99 0.02 . 1 . . . . . 91 THR MG . 50977 1
877 . 1 . 1 91 91 THR HG23 H 1 0.99 0.02 . 1 . . . . . 91 THR MG . 50977 1
878 . 1 . 1 91 91 THR C C 13 171.1 0.1 . 1 . . . . . 91 THR C . 50977 1
879 . 1 . 1 91 91 THR CA C 13 57.7 0.1 . 1 . . . . . 91 THR CA . 50977 1
880 . 1 . 1 91 91 THR CB C 13 67.6 0.1 . 1 . . . . . 91 THR CB . 50977 1
881 . 1 . 1 91 91 THR N N 15 120.3 0.1 . 1 . . . . . 91 THR N . 50977 1
882 . 1 . 1 92 92 GLU H H 1 8.45 0.02 . 1 . . . . . 92 GLU H . 50977 1
883 . 1 . 1 92 92 GLU HA H 1 4.69 0.02 . 1 . . . . . 92 GLU HA . 50977 1
884 . 1 . 1 92 92 GLU HB2 H 1 1.79 0.02 . . . . . . . 92 GLU HB2 . 50977 1
885 . 1 . 1 92 92 GLU HB3 H 1 1.79 0.02 . . . . . . . 92 GLU HB3 . 50977 1
886 . 1 . 1 92 92 GLU HG2 H 1 2.19 0.02 . . . . . . . 92 GLU HG2 . 50977 1
887 . 1 . 1 92 92 GLU HG3 H 1 2.19 0.02 . . . . . . . 92 GLU HG3 . 50977 1
888 . 1 . 1 92 92 GLU C C 13 172.1 0.1 . 1 . . . . . 92 GLU C . 50977 1
889 . 1 . 1 92 92 GLU CA C 13 51.5 0.1 . 1 . . . . . 92 GLU CA . 50977 1
890 . 1 . 1 92 92 GLU CB C 13 27.4 0.1 . 1 . . . . . 92 GLU CB . 50977 1
891 . 1 . 1 92 92 GLU N N 15 122.0 0.1 . 1 . . . . . 92 GLU N . 50977 1
892 . 1 . 1 93 93 PRO HA H 1 4.32 0.02 . 1 . . . . . 93 PRO HA . 50977 1
893 . 1 . 1 93 93 PRO HB2 H 1 1.95 0.02 . . . . . . . 93 PRO HB2 . 50977 1
894 . 1 . 1 93 93 PRO HB3 H 1 1.95 0.02 . . . . . . . 93 PRO HB3 . 50977 1
895 . 1 . 1 93 93 PRO HG2 H 1 1.78 0.02 . . . . . . . 93 PRO HG2 . 50977 1
896 . 1 . 1 93 93 PRO HG3 H 1 1.78 0.02 . . . . . . . 93 PRO HG3 . 50977 1
897 . 1 . 1 93 93 PRO C C 13 174.0 0.1 . 1 . . . . . 93 PRO C . 50977 1
898 . 1 . 1 93 93 PRO CA C 13 60.5 0.1 . 1 . . . . . 93 PRO CA . 50977 1
899 . 1 . 1 93 93 PRO CB C 13 29.6 0.1 . 1 . . . . . 93 PRO CB . 50977 1
900 . 1 . 1 94 94 LEU H H 1 8.35 0.02 . 1 . . . . . 94 LEU H . 50977 1
901 . 1 . 1 94 94 LEU HA H 1 4.13 0.02 . 1 . . . . . 94 LEU HA . 50977 1
902 . 1 . 1 94 94 LEU HB2 H 1 1.49 0.02 . . . . . . . 94 LEU HB2 . 50977 1
903 . 1 . 1 94 94 LEU HB3 H 1 1.49 0.02 . . . . . . . 94 LEU HB3 . 50977 1
904 . 1 . 1 94 94 LEU HD11 H 1 0.80 0.02 . . . . . . . 94 LEU MD1 . 50977 1
905 . 1 . 1 94 94 LEU HD12 H 1 0.80 0.02 . . . . . . . 94 LEU MD1 . 50977 1
906 . 1 . 1 94 94 LEU HD13 H 1 0.80 0.02 . . . . . . . 94 LEU MD1 . 50977 1
907 . 1 . 1 94 94 LEU HD21 H 1 0.80 0.02 . . . . . . . 94 LEU MD2 . 50977 1
908 . 1 . 1 94 94 LEU HD22 H 1 0.80 0.02 . . . . . . . 94 LEU MD2 . 50977 1
909 . 1 . 1 94 94 LEU HD23 H 1 0.80 0.02 . . . . . . . 94 LEU MD2 . 50977 1
910 . 1 . 1 94 94 LEU C C 13 174.8 0.1 . 1 . . . . . 94 LEU C . 50977 1
911 . 1 . 1 94 94 LEU CA C 13 52.7 0.1 . 1 . . . . . 94 LEU CA . 50977 1
912 . 1 . 1 94 94 LEU CB C 13 39.7 0.1 . 1 . . . . . 94 LEU CB . 50977 1
913 . 1 . 1 94 94 LEU N N 15 122.6 0.1 . 1 . . . . . 94 LEU N . 50977 1
914 . 1 . 1 95 95 GLU H H 1 8.22 0.02 . 1 . . . . . 95 GLU H . 50977 1
915 . 1 . 1 95 95 GLU C C 13 173.0 0.1 . 1 . . . . . 95 GLU C . 50977 1
916 . 1 . 1 95 95 GLU CA C 13 53.8 0.1 . 1 . . . . . 95 GLU CA . 50977 1
917 . 1 . 1 95 95 GLU CB C 13 27.8 0.1 . 1 . . . . . 95 GLU CB . 50977 1
918 . 1 . 1 95 95 GLU N N 15 120.9 0.1 . 1 . . . . . 95 GLU N . 50977 1
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