Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17000
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 NOESY . . . 17000 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $SPARKY . . 17000 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET H H 1 8.522 0.02 . 1 . . . . 1 MET H . 17000 1
2 . 1 1 1 1 MET HA H 1 4.145 0.40 . 1 . . . . 1 MET HA . 17000 1
3 . 1 1 1 1 MET HB2 H 1 1.737 0.02 . 1 . . . . 1 MET HB2 . 17000 1
4 . 1 1 1 1 MET HB3 H 1 1.737 0.02 . 1 . . . . 1 MET HB3 . 17000 1
5 . 1 1 1 1 MET HG2 H 1 2.369 0.02 . 1 . . . . 1 MET HG2 . 17000 1
6 . 1 1 1 1 MET HG3 H 1 2.369 0.02 . 1 . . . . 1 MET HG3 . 17000 1
7 . 1 1 1 1 MET C C 13 173.58 0.40 . 1 . . . . 1 MET C . 17000 1
8 . 1 1 1 1 MET CA C 13 55.27 0.40 . 1 . . . . 1 MET CA . 17000 1
9 . 1 1 1 1 MET CB C 13 32.63 0.40 . 1 . . . . 1 MET CB . 17000 1
10 . 1 1 1 1 MET N N 15 120.823 0.40 . 1 . . . . 1 MET N . 17000 1
11 . 1 1 2 2 ALA H H 1 8.249 0.02 . 1 . . . . 2 ALA H . 17000 1
12 . 1 1 2 2 ALA HA H 1 4.17 0.40 . 1 . . . . 2 ALA HA . 17000 1
13 . 1 1 2 2 ALA HB1 H 1 1.152 0.02 . 1 . . . . 2 ALA HB . 17000 1
14 . 1 1 2 2 ALA HB2 H 1 1.152 0.02 . 1 . . . . 2 ALA HB . 17000 1
15 . 1 1 2 2 ALA HB3 H 1 1.152 0.02 . 1 . . . . 2 ALA HB . 17000 1
16 . 1 1 2 2 ALA C C 13 175.18 0.40 . 1 . . . . 2 ALA C . 17000 1
17 . 1 1 2 2 ALA CA C 13 52.58 0.40 . 1 . . . . 2 ALA CA . 17000 1
18 . 1 1 2 2 ALA CB C 13 19.14 0.40 . 1 . . . . 2 ALA CB . 17000 1
19 . 1 1 2 2 ALA N N 15 125.543 0.40 . 1 . . . . 2 ALA N . 17000 1
20 . 1 1 3 3 SER H H 1 8.141 0.02 . 1 . . . . 3 SER H . 17000 1
21 . 1 1 3 3 SER HA H 1 4.06 0.40 . 1 . . . . 3 SER HA . 17000 1
22 . 1 1 3 3 SER HB2 H 1 3.633 0.02 . 1 . . . . 3 SER HB2 . 17000 1
23 . 1 1 3 3 SER HB3 H 1 3.633 0.02 . 1 . . . . 3 SER HB3 . 17000 1
24 . 1 1 3 3 SER C C 13 171.78 0.40 . 1 . . . . 3 SER C . 17000 1
25 . 1 1 3 3 SER CA C 13 58.12 0.40 . 1 . . . . 3 SER CA . 17000 1
26 . 1 1 3 3 SER CB C 13 63.58 0.40 . 1 . . . . 3 SER CB . 17000 1
27 . 1 1 3 3 SER N N 15 114.906 0.40 . 1 . . . . 3 SER N . 17000 1
28 . 1 1 4 4 ALA H H 1 8.174 0.02 . 1 . . . . 4 ALA H . 17000 1
29 . 1 1 4 4 ALA HA H 1 4.121 0.40 . 1 . . . . 4 ALA HA . 17000 1
30 . 1 1 4 4 ALA HB1 H 1 1.139 0.02 . 1 . . . . 4 ALA HB . 17000 1
31 . 1 1 4 4 ALA HB2 H 1 1.139 0.02 . 1 . . . . 4 ALA HB . 17000 1
32 . 1 1 4 4 ALA HB3 H 1 1.139 0.02 . 1 . . . . 4 ALA HB . 17000 1
33 . 1 1 4 4 ALA C C 13 175.18 0.02 . 1 . . . . 4 ALA C . 17000 1
34 . 1 1 4 4 ALA CA C 13 52.48 0.40 . 1 . . . . 4 ALA CA . 17000 1
35 . 1 1 4 4 ALA CB C 13 19.17 0.40 . 1 . . . . 4 ALA CB . 17000 1
36 . 1 1 4 4 ALA N N 15 125.78 0.40 . 1 . . . . 4 ALA N . 17000 1
37 . 1 1 5 5 ILE H H 1 7.98 0.02 . 1 . . . . 5 ILE H . 17000 1
38 . 1 1 5 5 ILE HA H 1 4.016 0.40 . 1 . . . . 5 ILE HA . 17000 1
39 . 1 1 5 5 ILE HB H 1 1.602 0.02 . 1 . . . . 5 ILE HB . 17000 1
40 . 1 1 5 5 ILE HG21 H 1 1.001 0.02 . 1 . . . . 5 ILE HG2 . 17000 1
41 . 1 1 5 5 ILE HG22 H 1 1.001 0.02 . 1 . . . . 5 ILE HG2 . 17000 1
42 . 1 1 5 5 ILE HG23 H 1 1.001 0.02 . 1 . . . . 5 ILE HG2 . 17000 1
43 . 1 1 5 5 ILE HD11 H 1 0.661 0.02 . 1 . . . . 5 ILE HD1 . 17000 1
44 . 1 1 5 5 ILE HD12 H 1 0.661 0.02 . 1 . . . . 5 ILE HD1 . 17000 1
45 . 1 1 5 5 ILE HD13 H 1 0.661 0.02 . 1 . . . . 5 ILE HD1 . 17000 1
46 . 1 1 5 5 ILE HG12 H 1 1.212 0.02 . 1 . . . . 5 ILE HG12 . 17000 1
47 . 1 1 5 5 ILE HG13 H 1 1.212 0.02 . 1 . . . . 5 ILE HG13 . 17000 1
48 . 1 1 5 5 ILE C C 13 174.08 0.40 . 1 . . . . 5 ILE C . 17000 1
49 . 1 1 5 5 ILE CA C 13 61.16 0.40 . 1 . . . . 5 ILE CA . 17000 1
50 . 1 1 5 5 ILE CB C 13 38.81 0.40 . 1 . . . . 5 ILE CB . 17000 1
51 . 1 1 5 5 ILE N N 15 119.781 0.40 . 1 . . . . 5 ILE N . 17000 1
52 . 1 1 6 6 THR H H 1 8.015 0.02 . 1 . . . . 6 THR H . 17000 1
53 . 1 1 6 6 THR HA H 1 4.466 0.40 . 1 . . . . 6 THR HA . 17000 1
54 . 1 1 6 6 THR HB H 1 3.953 0.02 . 1 . . . . 6 THR HB . 17000 1
55 . 1 1 6 6 THR HG1 H 1 5.076 0.02 . 1 . . . . 6 THR HG1 . 17000 1
56 . 1 1 6 6 THR HG21 H 1 1.127 0.02 . 1 . . . . 6 THR HG2 . 17000 1
57 . 1 1 6 6 THR HG22 H 1 1.127 0.02 . 1 . . . . 6 THR HG2 . 17000 1
58 . 1 1 6 6 THR HG23 H 1 1.127 0.02 . 1 . . . . 6 THR HG2 . 17000 1
59 . 1 1 6 6 THR C C 13 171.48 0.40 . 1 . . . . 6 THR C . 17000 1
60 . 1 1 6 6 THR CA C 13 61.48 0.40 . 1 . . . . 6 THR CA . 17000 1
61 . 1 1 6 6 THR CB C 13 69.49 0.40 . 1 . . . . 6 THR CB . 17000 1
62 . 1 1 6 6 THR N N 15 118.592 0.40 . 1 . . . . 6 THR N . 17000 1
63 . 1 1 7 7 ALA H H 1 8.121 0.02 . 1 . . . . 7 ALA H . 17000 1
64 . 1 1 7 7 ALA HA H 1 4.045 0.40 . 1 . . . . 7 ALA HA . 17000 1
65 . 1 1 7 7 ALA HB1 H 1 1.128 0.02 . 1 . . . . 7 ALA HB . 17000 1
66 . 1 1 7 7 ALA HB2 H 1 1.128 0.02 . 1 . . . . 7 ALA HB . 17000 1
67 . 1 1 7 7 ALA HB3 H 1 1.128 0.02 . 1 . . . . 7 ALA HB . 17000 1
68 . 1 1 7 7 ALA C C 13 174.78 0.40 . 1 . . . . 7 ALA C . 17000 1
69 . 1 1 7 7 ALA CA C 13 52.35 0.40 . 1 . . . . 7 ALA CA . 17000 1
70 . 1 1 7 7 ALA CB C 13 19.21 0.40 . 1 . . . . 7 ALA CB . 17000 1
71 . 1 1 7 7 ALA N N 15 126.506 0.40 . 1 . . . . 7 ALA N . 17000 1
72 . 1 1 8 8 LEU H H 1 8.045 0.02 . 1 . . . . 8 LEU H . 17000 1
73 . 1 1 8 8 LEU HA H 1 4.078 0.40 . 1 . . . . 8 LEU HA . 17000 1
74 . 1 1 8 8 LEU HB2 H 1 1.633 0.02 . 1 . . . . 8 LEU HB2 . 17000 1
75 . 1 1 8 8 LEU HB3 H 1 1.529 0.02 . 1 . . . . 8 LEU HB3 . 17000 1
76 . 1 1 8 8 LEU HD11 H 1 0.644 0.02 . 1 . . . . 8 LEU HD1 . 17000 1
77 . 1 1 8 8 LEU HD12 H 1 0.644 0.02 . 1 . . . . 8 LEU HD1 . 17000 1
78 . 1 1 8 8 LEU HD13 H 1 0.644 0.02 . 1 . . . . 8 LEU HD1 . 17000 1
79 . 1 1 8 8 LEU HD21 H 1 0.618 0.02 . 1 . . . . 8 LEU HD2 . 17000 1
80 . 1 1 8 8 LEU HD22 H 1 0.618 0.02 . 1 . . . . 8 LEU HD2 . 17000 1
81 . 1 1 8 8 LEU HD23 H 1 0.618 0.02 . 1 . . . . 8 LEU HD2 . 17000 1
82 . 1 1 8 8 LEU HG H 1 1.361 0.02 . 1 . . . . 8 LEU HG . 17000 1
83 . 1 1 8 8 LEU C C 13 174.88 0.40 . 1 . . . . 8 LEU C . 17000 1
84 . 1 1 8 8 LEU CA C 13 54.87 0.40 . 1 . . . . 8 LEU CA . 17000 1
85 . 1 1 8 8 LEU CB C 13 42.59 0.40 . 1 . . . . 8 LEU CB . 17000 1
86 . 1 1 8 8 LEU N N 15 121.293 0.40 . 1 . . . . 8 LEU N . 17000 1
87 . 1 1 9 9 THR H H 1 8.147 0.02 . 1 . . . . 9 THR H . 17000 1
88 . 1 1 9 9 THR HB H 1 4.181 0.02 . 1 . . . . 9 THR HB . 17000 1
89 . 1 1 9 9 THR HG21 H 1 1.361 0.02 . 1 . . . . 9 THR HG . 17000 1
90 . 1 1 9 9 THR HG22 H 1 1.361 0.02 . 1 . . . . 9 THR HG . 17000 1
91 . 1 1 9 9 THR HG23 H 1 1.361 0.02 . 1 . . . . 9 THR HG . 17000 1
92 . 1 1 9 9 THR C C 13 170.58 0.40 . 1 . . . . 9 THR C . 17000 1
93 . 1 1 9 9 THR CA C 13 59.40 0.40 . 1 . . . . 9 THR CA . 17000 1
94 . 1 1 9 9 THR CB C 13 68.95 0.40 . 1 . . . . 9 THR CB . 17000 1
95 . 1 1 9 9 THR N N 15 116.416 0.40 . 1 . . . . 9 THR N . 17000 1
96 . 1 1 11 11 ASN H H 1 8.344 0.02 . 1 . . . . 11 ASN H . 17000 1
97 . 1 1 11 11 ASN HA H 1 4.667 0.40 . 1 . . . . 11 ASN HA . 17000 1
98 . 1 1 11 11 ASN HB2 H 1 2.534 0.02 . 1 . . . . 11 ASN HB2 . 17000 1
99 . 1 1 11 11 ASN HB3 H 1 2.534 0.02 . 1 . . . . 11 ASN HB3 . 17000 1
100 . 1 1 11 11 ASN C C 13 173.08 0.40 . 1 . . . . 11 ASN C . 17000 1
101 . 1 1 11 11 ASN CA C 13 54.05 0.40 . 1 . . . . 11 ASN CA . 17000 1
102 . 1 1 11 11 ASN CB C 13 38.30 0.40 . 1 . . . . 11 ASN CB . 17000 1
103 . 1 1 11 11 ASN N N 15 117.203 0.40 . 1 . . . . 11 ASN N . 17000 1
104 . 1 1 12 12 GLN H H 1 8.016 0.02 . 1 . . . . 12 GLN H . 17000 1
105 . 1 1 12 12 GLN HA H 1 4.268 0.40 . 1 . . . . 12 GLN HA . 17000 1
106 . 1 1 12 12 GLN HB2 H 1 2.128 0.02 . 1 . . . . 12 GLN HB2 . 17000 1
107 . 1 1 12 12 GLN HB3 H 1 2.128 0.02 . 1 . . . . 12 GLN HB3 . 17000 1
108 . 1 1 12 12 GLN HG2 H 1 2.307 0.02 . 1 . . . . 12 GLN HG2 . 17000 1
109 . 1 1 12 12 GLN HG3 H 1 2.314 0.02 . 1 . . . . 12 GLN HG3 . 17000 1
110 . 1 1 12 12 GLN C C 13 174.38 0.40 . 1 . . . . 12 GLN C . 17000 1
111 . 1 1 12 12 GLN CA C 13 57.35 0.40 . 1 . . . . 12 GLN CA . 17000 1
112 . 1 1 12 12 GLN CB C 13 29.17 0.40 . 1 . . . . 12 GLN CB . 17000 1
113 . 1 1 12 12 GLN N N 15 120.508 0.40 . 1 . . . . 12 GLN N . 17000 1
114 . 1 1 13 13 VAL H H 1 8.074 0.02 . 1 . . . . 13 VAL H . 17000 1
115 . 1 1 13 13 VAL HA H 1 4.117 0.40 . 1 . . . . 13 VAL HA . 17000 1
116 . 1 1 13 13 VAL HB H 1 1.83 0.02 . 1 . . . . 13 VAL HB . 17000 1
117 . 1 1 13 13 VAL HG11 H 1 0.694 0.02 . 1 . . . . 13 VAL HG1 . 17000 1
118 . 1 1 13 13 VAL HG12 H 1 0.694 0.02 . 1 . . . . 13 VAL HG1 . 17000 1
119 . 1 1 13 13 VAL HG13 H 1 0.694 0.02 . 1 . . . . 13 VAL HG1 . 17000 1
120 . 1 1 13 13 VAL HG21 H 1 0.694 0.02 . 1 . . . . 13 VAL HG2 . 17000 1
121 . 1 1 13 13 VAL HG22 H 1 0.694 0.02 . 1 . . . . 13 VAL HG2 . 17000 1
122 . 1 1 13 13 VAL HG23 H 1 0.694 0.02 . 1 . . . . 13 VAL HG2 . 17000 1
123 . 1 1 13 13 VAL C C 13 173.58 0.40 . 1 . . . . 13 VAL C . 17000 1
124 . 1 1 13 13 VAL CA C 13 63.65 0.40 . 1 . . . . 13 VAL CA . 17000 1
125 . 1 1 13 13 VAL CB C 13 32.39 0.40 . 1 . . . . 13 VAL CB . 17000 1
126 . 1 1 13 13 VAL N N 15 121.093 0.40 . 1 . . . . 13 VAL N . 17000 1
127 . 1 1 14 14 ASN H H 1 8.191 0.02 . 1 . . . . 14 ASN H . 17000 1
128 . 1 1 14 14 ASN HA H 1 4.672 0.40 . 1 . . . . 14 ASN HA . 17000 1
129 . 1 1 14 14 ASN HB2 H 1 2.579 0.02 . 1 . . . . 14 ASN HB2 . 17000 1
130 . 1 1 14 14 ASN HB3 H 1 2.59 0.02 . 1 . . . . 14 ASN HB3 . 17000 1
131 . 1 1 14 14 ASN C C 13 173.18 0.40 . 1 . . . . 14 ASN C . 17000 1
132 . 1 1 14 14 ASN CA C 13 54.20 0.40 . 1 . . . . 14 ASN CA . 17000 1
133 . 1 1 14 14 ASN CB C 13 38.49 0.40 . 1 . . . . 14 ASN CB . 17000 1
134 . 1 1 14 14 ASN N N 15 120.826 0.40 . 1 . . . . 14 ASN N . 17000 1
135 . 1 1 15 15 ASP H H 1 8.189 0.02 . 1 . . . . 15 ASP H . 17000 1
136 . 1 1 15 15 ASP HA H 1 4.665 0.40 . 1 . . . . 15 ASP HA . 17000 1
137 . 1 1 15 15 ASP HB2 H 1 2.647 0.02 . 1 . . . . 15 ASP HB2 . 17000 1
138 . 1 1 15 15 ASP HB3 H 1 2.429 0.02 . 1 . . . . 15 ASP HB3 . 17000 1
139 . 1 1 15 15 ASP C C 13 172.48 0.40 . 1 . . . . 15 ASP C . 17000 1
140 . 1 1 15 15 ASP CA C 13 55.30 0.40 . 1 . . . . 15 ASP CA . 17000 1
141 . 1 1 15 15 ASP CB C 13 40.68 0.40 . 1 . . . . 15 ASP CB . 17000 1
142 . 1 1 15 15 ASP N N 15 121.359 0.40 . 1 . . . . 15 ASP N . 17000 1
143 . 1 1 16 16 GLU H H 1 8.124 0.02 . 1 . . . . 16 GLU H . 17000 1
144 . 1 1 16 16 GLU HA H 1 3.894 0.40 . 1 . . . . 16 GLU HA . 17000 1
145 . 1 1 16 16 GLU HB2 H 1 1.725 0.02 . 1 . . . . 16 GLU HB2 . 17000 1
146 . 1 1 16 16 GLU HB3 H 1 1.764 0.02 . 1 . . . . 16 GLU HB3 . 17000 1
147 . 1 1 16 16 GLU HG2 H 1 2.101 0.02 . 1 . . . . 16 GLU HG2 . 17000 1
148 . 1 1 16 16 GLU HG3 H 1 2.101 0.02 . 1 . . . . 16 GLU HG3 . 17000 1
149 . 1 1 16 16 GLU C C 13 175.68 0.40 . 1 . . . . 16 GLU C . 17000 1
150 . 1 1 16 16 GLU CA C 13 57.90 0.40 . 1 . . . . 16 GLU CA . 17000 1
151 . 1 1 16 16 GLU CB C 13 29.66 0.40 . 1 . . . . 16 GLU CB . 17000 1
152 . 1 1 16 16 GLU N N 15 120.13 0.40 . 1 . . . . 16 GLU N . 17000 1
153 . 1 1 17 17 LEU H H 1 7.93 0.02 . 1 . . . . 17 LEU H . 17000 1
154 . 1 1 17 17 LEU HB2 H 1 1.629 0.02 . 1 . . . . 17 LEU HB2 . 17000 1
155 . 1 1 17 17 LEU HB3 H 1 1.525 0.02 . 1 . . . . 17 LEU HB3 . 17000 1
156 . 1 1 17 17 LEU HD11 H 1 0.654 0.02 . 1 . . . . 17 LEU HD1 . 17000 1
157 . 1 1 17 17 LEU HD12 H 1 0.654 0.02 . 1 . . . . 17 LEU HD1 . 17000 1
158 . 1 1 17 17 LEU HD13 H 1 0.654 0.02 . 1 . . . . 17 LEU HD1 . 17000 1
159 . 1 1 17 17 LEU HD21 H 1 0.658 0.02 . 1 . . . . 17 LEU HD2 . 17000 1
160 . 1 1 17 17 LEU HD22 H 1 0.658 0.02 . 1 . . . . 17 LEU HD2 . 17000 1
161 . 1 1 17 17 LEU HD23 H 1 0.658 0.02 . 1 . . . . 17 LEU HD2 . 17000 1
162 . 1 1 17 17 LEU HG H 1 1.364 0.02 . 1 . . . . 17 LEU HG . 17000 1
163 . 1 1 17 17 LEU C C 13 176.18 0.40 . 1 . . . . 17 LEU C . 17000 1
164 . 1 1 17 17 LEU CA C 13 57.31 0.40 . 1 . . . . 17 LEU CA . 17000 1
165 . 1 1 17 17 LEU CB C 13 41.63 0.40 . 1 . . . . 17 LEU CB . 17000 1
166 . 1 1 17 17 LEU N N 15 121.058 0.40 . 1 . . . . 17 LEU N . 17000 1
167 . 1 1 18 18 ASN H H 1 8.074 0.02 . 1 . . . . 18 ASN H . 17000 1
168 . 1 1 18 18 ASN HB2 H 1 2.532 0.02 . 1 . . . . 18 ASN HB2 . 17000 1
169 . 1 1 18 18 ASN HB3 H 1 2.547 0.02 . 1 . . . . 18 ASN HB3 . 17000 1
170 . 1 1 18 18 ASN C C 13 174.68 0.40 . 1 . . . . 18 ASN C . 17000 1
171 . 1 1 18 18 ASN CA C 13 54.67 0.40 . 1 . . . . 18 ASN CA . 17000 1
172 . 1 1 18 18 ASN CB C 13 38.13 0.40 . 1 . . . . 18 ASN CB . 17000 1
173 . 1 1 18 18 ASN N N 15 117.981 0.40 . 1 . . . . 18 ASN N . 17000 1
174 . 1 1 19 19 LYS H H 1 7.958 0.02 . 1 . . . . 19 LYS H . 17000 1
175 . 1 1 19 19 LYS HA H 1 4.006 0.40 . 1 . . . . 19 LYS HA . 17000 1
176 . 1 1 19 19 LYS HB2 H 1 1.697 0.02 . 1 . . . . 19 LYS HB2 . 17000 1
177 . 1 1 19 19 LYS HB3 H 1 1.712 0.02 . 1 . . . . 19 LYS HB3 . 17000 1
178 . 1 1 19 19 LYS HD2 H 1 1.600 0.02 . 1 . . . . 19 LYS HD2 . 17000 1
179 . 1 1 19 19 LYS HD3 H 1 1.590 0.02 . 1 . . . . 19 LYS HD3 . 17000 1
180 . 1 1 19 19 LYS HE2 H 1 2.615 0.02 . 1 . . . . 19 LYS HE2 . 17000 1
181 . 1 1 19 19 LYS HE3 H 1 2.626 0.02 . 1 . . . . 19 LYS HE3 . 17000 1
182 . 1 1 19 19 LYS HG2 H 1 1.357 0.02 . 1 . . . . 19 LYS HG2 . 17000 1
183 . 1 1 19 19 LYS HG3 H 1 1.375 0.02 . 1 . . . . 19 LYS HG3 . 17000 1
184 . 1 1 19 19 LYS C C 13 175.88 0.40 . 1 . . . . 19 LYS C . 17000 1
185 . 1 1 19 19 LYS CA C 13 58.33 0.40 . 1 . . . . 19 LYS CA . 17000 1
186 . 1 1 19 19 LYS CB C 13 32.39 0.40 . 1 . . . . 19 LYS CB . 17000 1
187 . 1 1 19 19 LYS N N 15 120.992 0.40 . 1 . . . . 19 LYS N . 17000 1
188 . 1 1 20 20 MET H H 1 8.006 0.02 . 1 . . . . 20 MET H . 17000 1
189 . 1 1 20 20 MET HA H 1 4.225 0.02 . 1 . . . . 20 MET HA . 17000 1
190 . 1 1 20 20 MET HB2 H 1 1.917 0.02 . 1 . . . . 20 MET HB2 . 17000 1
191 . 1 1 20 20 MET HB3 H 1 1.923 0.02 . 1 . . . . 20 MET HB3 . 17000 1
192 . 1 1 20 20 MET HG2 H 1 2.443 0.02 . 1 . . . . 20 MET HG2 . 17000 1
193 . 1 1 20 20 MET HG3 H 1 2.44 0.02 . 1 . . . . 20 MET HG3 . 17000 1
194 . 1 1 20 20 MET C C 13 175.28 0.40 . 1 . . . . 20 MET C . 17000 1
195 . 1 1 20 20 MET CA C 13 56.84 0.40 . 1 . . . . 20 MET CA . 17000 1
196 . 1 1 20 20 MET CB C 13 31.93 0.40 . 1 . . . . 20 MET CB . 17000 1
197 . 1 1 20 20 MET N N 15 119.604 0.40 . 1 . . . . 20 MET N . 17000 1
198 . 1 1 21 21 GLN H H 1 8.131 0.20 . 1 . . . . 21 GLN H . 17000 1
199 . 1 1 21 21 GLN HA H 1 3.897 0.40 . 1 . . . . 21 GLN HA . 17000 1
200 . 1 1 21 21 GLN HB2 H 1 1.914 0.20 . 1 . . . . 21 GLN HB2 . 17000 1
201 . 1 1 21 21 GLN HB3 H 1 1.894 0.20 . 1 . . . . 21 GLN HB3 . 17000 1
202 . 1 1 21 21 GLN HG2 H 1 2.195 0.20 . 1 . . . . 21 GLN HG2 . 17000 1
203 . 1 1 21 21 GLN HG3 H 1 2.199 0.20 . 1 . . . . 21 GLN HG3 . 17000 1
204 . 1 1 21 21 GLN C C 13 174.98 0.40 . 1 . . . . 21 GLN C . 17000 1
205 . 1 1 21 21 GLN CA C 13 57.12 0.40 . 1 . . . . 21 GLN CA . 17000 1
206 . 1 1 21 21 GLN CB C 13 28.62 0.40 . 1 . . . . 21 GLN CB . 17000 1
207 . 1 1 21 21 GLN N N 15 119.16 0.40 . 1 . . . . 21 GLN N . 17000 1
208 . 1 1 22 22 ALA H H 1 7.959 0.02 . 1 . . . . 22 ALA H . 17000 1
209 . 1 1 22 22 ALA HA H 1 3.923 0.40 . 1 . . . . 22 ALA HA . 17000 1
210 . 1 1 22 22 ALA HB1 H 1 1.203 0.02 . 1 . . . . 22 ALA HB . 17000 1
211 . 1 1 22 22 ALA HB2 H 1 1.203 0.02 . 1 . . . . 22 ALA HB . 17000 1
212 . 1 1 22 22 ALA HB3 H 1 1.203 0.02 . 1 . . . . 22 ALA HB . 17000 1
213 . 1 1 22 22 ALA C C 13 176.58 0.40 . 1 . . . . 22 ALA C . 17000 1
214 . 1 1 22 22 ALA CA C 13 54.38 0.40 . 1 . . . . 22 ALA CA . 17000 1
215 . 1 1 22 22 ALA CB C 13 19.74 0.40 . 1 . . . . 22 ALA CB . 17000 1
216 . 1 1 22 22 ALA N N 15 122.414 0.40 . 1 . . . . 22 ALA N . 17000 1
217 . 1 1 23 23 PHE H H 1 7.828 0.02 . 1 . . . . 23 PHE H . 17000 1
218 . 1 1 23 23 PHE HA H 1 4.171 0.40 . 1 . . . . 23 PHE HA . 17000 1
219 . 1 1 23 23 PHE HB2 H 1 3.002 0.02 . 1 . . . . 23 PHE HB2 . 17000 1
220 . 1 1 23 23 PHE HB3 H 1 3.002 0.02 . 1 . . . . 23 PHE HB3 . 17000 1
221 . 1 1 23 23 PHE HD2 H 1 6.612 0.02 . 1 . . . . 23 PHE HD2 . 17000 1
222 . 1 1 23 23 PHE HE2 H 1 6.987 0.02 . 1 . . . . 23 PHE HE2 . 17000 1
223 . 1 1 23 23 PHE C C 13 174.28 0.40 . 1 . . . . 23 PHE C . 17000 1
224 . 1 1 23 23 PHE CA C 13 59.69 0.40 . 1 . . . . 23 PHE CA . 17000 1
225 . 1 1 23 23 PHE CB C 13 38.96 0.40 . 1 . . . . 23 PHE CB . 17000 1
226 . 1 1 23 23 PHE N N 15 119.658 0.40 . 1 . . . . 23 PHE N . 17000 1
227 . 1 1 24 24 ILE H H 1 7.919 0.02 . 1 . . . . 24 ILE H . 17000 1
228 . 1 1 24 24 ILE HA H 1 4.159 0.40 . 1 . . . . 24 ILE HA . 17000 1
229 . 1 1 24 24 ILE HB H 1 1.597 0.02 . 1 . . . . 24 ILE HB . 17000 1
230 . 1 1 24 24 ILE HD11 H 1 0.661 0.02 . 1 . . . . 24 ILE HD . 17000 1
231 . 1 1 24 24 ILE HD12 H 1 0.661 0.02 . 1 . . . . 24 ILE HD . 17000 1
232 . 1 1 24 24 ILE HD13 H 1 0.661 0.02 . 1 . . . . 24 ILE HD . 17000 1
233 . 1 1 24 24 ILE HG12 H 1 1.21 0.02 . 1 . . . . 24 ILE HG12 . 17000 1
234 . 1 1 24 24 ILE HG13 H 1 1.217 0.02 . 1 . . . . 24 ILE HG13 . 17000 1
235 . 1 1 24 24 ILE HG21 H 1 0.995 0.02 . 1 . . . . 24 ILE HG2 . 17000 1
236 . 1 1 24 24 ILE HG22 H 1 0.995 0.02 . 1 . . . . 24 ILE HG2 . 17000 1
237 . 1 1 24 24 ILE HG23 H 1 0.995 0.02 . 1 . . . . 24 ILE HG2 . 17000 1
238 . 1 1 24 24 ILE C C 13 175.38 0.40 . 1 . . . . 24 ILE C . 17000 1
239 . 1 1 24 24 ILE CA C 13 62.83 0.40 . 1 . . . . 24 ILE CA . 17000 1
240 . 1 1 24 24 ILE CB C 13 38.25 0.40 . 1 . . . . 24 ILE CB . 17000 1
241 . 1 1 24 24 ILE N N 15 121.374 0.40 . 1 . . . . 24 ILE N . 17000 1
242 . 1 1 25 25 ARG H H 1 7.99 0.02 . 1 . . . . 25 ARG H . 17000 1
243 . 1 1 25 25 ARG HA H 1 4.228 0.40 . 1 . . . . 25 ARG HA . 17000 1
244 . 1 1 25 25 ARG HB2 H 1 1.622 0.02 . 1 . . . . 25 ARG HB2 . 17000 1
245 . 1 1 25 25 ARG HB3 H 1 1.629 0.02 . 1 . . . . 25 ARG HB3 . 17000 1
246 . 1 1 25 25 ARG HD2 H 1 2.799 0.02 . 1 . . . . 25 ARG HD2 . 17000 1
247 . 1 1 25 25 ARG HD3 H 1 2.791 0.02 . 1 . . . . 25 ARG HD3 . 17000 1
248 . 1 1 25 25 ARG HG2 H 1 1.396 0.02 . 1 . . . . 25 ARG HG2 . 17000 1
249 . 1 1 25 25 ARG HG3 H 1 1.407 0.02 . 1 . . . . 25 ARG HG3 . 17000 1
250 . 1 1 25 25 ARG C C 13 174.38 0.40 . 1 . . . . 25 ARG C . 17000 1
251 . 1 1 25 25 ARG CA C 13 57.08 0.40 . 1 . . . . 25 ARG CA . 17000 1
252 . 1 1 25 25 ARG CB C 13 29.78 0.40 . 1 . . . . 25 ARG CB . 17000 1
253 . 1 1 25 25 ARG N N 15 121.29 0.40 . 1 . . . . 25 ARG N . 17000 1
254 . 1 1 26 26 LYS H H 1 8.104 0.02 . 1 . . . . 26 LYS H . 17000 1
255 . 1 1 26 26 LYS HA H 1 4.002 0.40 . 1 . . . . 26 LYS HA . 17000 1
256 . 1 1 26 26 LYS HB2 H 1 1.739 0.02 . 1 . . . . 26 LYS HB2 . 17000 1
257 . 1 1 26 26 LYS HB3 H 1 1.744 0.02 . 1 . . . . 26 LYS HB3 . 17000 1
258 . 1 1 26 26 LYS HD2 H 1 1.579 0.02 . 1 . . . . 26 LYS HD2 . 17000 1
259 . 1 1 26 26 LYS HD3 H 1 1.590 0.02 . 1 . . . . 26 LYS HD3 . 17000 1
260 . 1 1 26 26 LYS HG2 H 1 1.36 0.02 . 1 . . . . 26 LYS HG2 . 17000 1
261 . 1 1 26 26 LYS HG3 H 1 1.367 0.02 . 1 . . . . 26 LYS HG3 . 17000 1
262 . 1 1 26 26 LYS C C 13 170.90 0.40 . 1 . . . . 26 LYS C . 17000 1
263 . 1 1 26 26 LYS CA C 13 57.86 0.40 . 1 . . . . 26 LYS CA . 17000 1
264 . 1 1 26 26 LYS CB C 13 32.29 0.40 . 1 . . . . 26 LYS CB . 17000 1
265 . 1 1 26 26 LYS N N 15 120.627 0.40 . 1 . . . . 26 LYS N . 17000 1
266 . 1 1 27 27 GLU H H 1 8.431 0.02 . 1 . . . . 27 GLU H . 17000 1
267 . 1 1 27 27 GLU HA H 1 3.977 0.40 . 1 . . . . 27 GLU HA . 17000 1
268 . 1 1 27 27 GLU HB2 H 1 1.743 0.02 . 1 . . . . 27 GLU HB2 . 17000 1
269 . 1 1 27 27 GLU HB3 H 1 1.743 0.02 . 1 . . . . 27 GLU HB3 . 17000 1
270 . 1 1 27 27 GLU C C 13 172.08 0.40 . 1 . . . . 27 GLU C . 17000 1
271 . 1 1 27 27 GLU CA C 13 55.91 0.40 . 1 . . . . 27 GLU CA . 17000 1
272 . 1 1 27 27 GLU CB C 13 30.18 0.40 . 1 . . . . 27 GLU CB . 17000 1
273 . 1 1 27 27 GLU N N 15 121.046 0.40 . 1 . . . . 27 GLU N . 17000 1
274 . 1 1 28 28 ALA H H 1 7.893 0.02 . 1 . . . . 28 ALA H . 17000 1
275 . 1 1 28 28 ALA HA H 1 3.928 0.40 . 1 . . . . 28 ALA HA . 17000 1
276 . 1 1 28 28 ALA HB1 H 1 1.237 0.02 . 1 . . . . 28 ALA HB . 17000 1
277 . 1 1 28 28 ALA HB2 H 1 1.237 0.02 . 1 . . . . 28 ALA HB . 17000 1
278 . 1 1 28 28 ALA HB3 H 1 1.237 0.02 . 1 . . . . 28 ALA HB . 17000 1
279 . 1 1 28 28 ALA C C 13 177.48 0.40 . 1 . . . . 28 ALA C . 17000 1
280 . 1 1 28 28 ALA CA C 13 54.11 0.40 . 1 . . . . 28 ALA CA . 17000 1
281 . 1 1 28 28 ALA CB C 13 18.26 0.40 . 1 . . . . 28 ALA CB . 17000 1
282 . 1 1 28 28 ALA N N 15 122.246 0.40 . 1 . . . . 28 ALA N . 17000 1
283 . 1 1 29 29 GLU H H 1 8.086 0.02 . 1 . . . . 29 GLU H . 17000 1
284 . 1 1 29 29 GLU HA H 1 3.920 0.40 . 1 . . . . 29 GLU HA . 17000 1
285 . 1 1 29 29 GLU HB2 H 1 2.134 0.02 . 1 . . . . 29 GLU HB2 . 17000 1
286 . 1 1 29 29 GLU HB3 H 1 2.138 0.02 . 1 . . . . 29 GLU HB3 . 17000 1
287 . 1 1 29 29 GLU C C 13 175.38 0.40 . 1 . . . . 29 GLU C . 17000 1
288 . 1 1 29 29 GLU CA C 13 58.25 0.40 . 1 . . . . 29 GLU CA . 17000 1
289 . 1 1 29 29 GLU CB C 13 29.63 0.40 . 1 . . . . 29 GLU CB . 17000 1
290 . 1 1 29 29 GLU N N 15 120.002 0.40 . 1 . . . . 29 GLU N . 17000 1
291 . 1 1 30 30 GLU H H 1 8.019 0.02 . 1 . . . . 30 GLU H . 17000 1
292 . 1 1 30 30 GLU HA H 1 3.933 0.40 . 1 . . . . 30 GLU HA . 17000 1
293 . 1 1 30 30 GLU HB2 H 1 1.880 0.02 . 1 . . . . 30 GLU HB2 . 17000 1
294 . 1 1 30 30 GLU HB3 H 1 1.873 0.02 . 1 . . . . 30 GLU HB3 . 17000 1
295 . 1 1 30 30 GLU HG2 H 1 2.099 0.02 . 1 . . . . 30 GLU HG2 . 17000 1
296 . 1 1 30 30 GLU HG3 H 1 2.099 0.02 . 1 . . . . 30 GLU HG3 . 17000 1
297 . 1 1 30 30 GLU C C 13 175.38 0.40 . 1 . . . . 30 GLU C . 17000 1
298 . 1 1 30 30 GLU CA C 13 58.24 0.40 . 1 . . . . 30 GLU CA . 17000 1
299 . 1 1 30 30 GLU CB C 13 29.74 0.40 . 1 . . . . 30 GLU CB . 17000 1
300 . 1 1 30 30 GLU N N 15 121.025 0.40 . 1 . . . . 30 GLU N . 17000 1
301 . 1 1 31 31 LYS H H 1 8.137 0.02 . 1 . . . . 31 LYS H . 17000 1
302 . 1 1 31 31 LYS HA H 1 3.881 0.40 . 1 . . . . 31 LYS HA . 17000 1
303 . 1 1 31 31 LYS HB2 H 1 1.830 0.02 . 1 . . . . 31 LYS HB2 . 17000 1
304 . 1 1 31 31 LYS HB3 H 1 1.826 0.02 . 1 . . . . 31 LYS HB3 . 17000 1
305 . 1 1 31 31 LYS HD2 H 1 1.658 0.02 . 1 . . . . 31 LYS HD2 . 17000 1
306 . 1 1 31 31 LYS HD3 H 1 1.669 0.02 . 1 . . . . 31 LYS HD3 . 17000 1
307 . 1 1 31 31 LYS HG2 H 1 1.371 0.02 . 1 . . . . 31 LYS HG2 . 17000 1
308 . 1 1 31 31 LYS HG3 H 1 1.375 0.02 . 1 . . . . 31 LYS HG3 . 17000 1
309 . 1 1 31 31 LYS C C 13 175.98 0.40 . 1 . . . . 31 LYS C . 17000 1
310 . 1 1 31 31 LYS CA C 13 57.86 0.40 . 1 . . . . 31 LYS CA . 17000 1
311 . 1 1 31 31 LYS CB C 13 32.29 0.40 . 1 . . . . 31 LYS CB . 17000 1
312 . 1 1 31 31 LYS N N 15 120.512 0.40 . 1 . . . . 31 LYS N . 17000 1
313 . 1 1 32 32 ALA H H 1 7.81 0.02 . 1 . . . . 32 ALA H . 17000 1
314 . 1 1 32 32 ALA HA H 1 3.938 0.40 . 1 . . . . 32 ALA HA . 17000 1
315 . 1 1 32 32 ALA HB1 H 1 1.213 0.02 . 1 . . . . 32 ALA HB . 17000 1
316 . 1 1 32 32 ALA HB2 H 1 1.213 0.02 . 1 . . . . 32 ALA HB . 17000 1
317 . 1 1 32 32 ALA HB3 H 1 1.213 0.02 . 1 . . . . 32 ALA HB . 17000 1
318 . 1 1 32 32 ALA C C 13 176.88 0.40 . 1 . . . . 32 ALA C . 17000 1
319 . 1 1 32 32 ALA CA C 13 53.97 0.40 . 1 . . . . 32 ALA CA . 17000 1
320 . 1 1 32 32 ALA CB C 13 18.18 0.40 . 1 . . . . 32 ALA CB . 17000 1
321 . 1 1 32 32 ALA N N 15 121.94 0.40 . 1 . . . . 32 ALA N . 17000 1
322 . 1 1 33 33 LYS H H 1 7.771 0.02 . 1 . . . . 33 LYS H . 17000 1
323 . 1 1 33 33 LYS HA H 1 3.933 0.40 . 1 . . . . 33 LYS HA . 17000 1
324 . 1 1 33 33 LYS HB2 H 1 1.679 0.02 . 1 . . . . 33 LYS HB2 . 17000 1
325 . 1 1 33 33 LYS HB3 H 1 1.679 0.20 . 1 . . . . 33 LYS HB3 . 17000 1
326 . 1 1 33 33 LYS HD2 H 1 1.410 0.02 . 1 . . . . 33 LYS HD2 . 17000 1
327 . 1 1 33 33 LYS HD3 H 1 1.410 0.02 . 1 . . . . 33 LYS HD3 . 17000 1
328 . 1 1 33 33 LYS HG2 H 1 1.188 0.02 . 1 . . . . 33 LYS HG2 . 17000 1
329 . 1 1 33 33 LYS HG3 H 1 1.185 0.02 . 1 . . . . 33 LYS HG3 . 17000 1
330 . 1 1 33 33 LYS C C 13 175.18 0.40 . 1 . . . . 33 LYS C . 17000 1
331 . 1 1 33 33 LYS CA C 13 57.77 0.40 . 1 . . . . 33 LYS CA . 17000 1
332 . 1 1 33 33 LYS CB C 13 32.43 0.40 . 1 . . . . 33 LYS CB . 17000 1
333 . 1 1 33 33 LYS N N 15 119.153 0.40 . 1 . . . . 33 LYS N . 17000 1
334 . 1 1 34 34 GLU H H 1 7.851 0.02 . 1 . . . . 34 GLU H . 17000 1
335 . 1 1 34 34 GLU HA H 1 3.943 0.40 . 1 . . . . 34 GLU HA . 17000 1
336 . 1 1 34 34 GLU HB2 H 1 1.844 0.02 . 1 . . . . 34 GLU HB2 . 17000 1
337 . 1 1 34 34 GLU HB3 H 1 1.859 0.02 . 1 . . . . 34 GLU HB3 . 17000 1
338 . 1 1 34 34 GLU C C 13 175.18 0.40 . 1 . . . . 34 GLU C . 17000 1
339 . 1 1 34 34 GLU CA C 13 57.74 0.40 . 1 . . . . 34 GLU CA . 17000 1
340 . 1 1 34 34 GLU CB C 13 29.63 0.40 . 1 . . . . 34 GLU CB . 17000 1
341 . 1 1 34 34 GLU N N 15 120.547 0.40 . 1 . . . . 34 GLU N . 17000 1
342 . 1 1 35 35 ILE H H 1 7.963 0.02 . 1 . . . . 35 ILE H . 17000 1
343 . 1 1 35 35 ILE HA H 1 3.930 0.40 . 1 . . . . 35 ILE HA . 17000 1
344 . 1 1 35 35 ILE HB H 1 1.614 0.02 . 1 . . . . 35 ILE HB . 17000 1
345 . 1 1 35 35 ILE HG21 H 1 0.780 0.02 . 1 . . . . 35 ILE HG2 . 17000 1
346 . 1 1 35 35 ILE HG22 H 1 0.780 0.02 . 1 . . . . 35 ILE HG2 . 17000 1
347 . 1 1 35 35 ILE HG23 H 1 0.780 0.02 . 1 . . . . 35 ILE HG2 . 17000 1
348 . 1 1 35 35 ILE HG12 H 1 1.318 0.02 . 1 . . . . 35 ILE HG12 . 17000 1
349 . 1 1 35 35 ILE HG13 H 1 1.332 0.02 . 1 . . . . 35 ILE HG13 . 17000 1
350 . 1 1 35 35 ILE C C 13 174.98 0.40 . 1 . . . . 35 ILE C . 17000 1
351 . 1 1 35 35 ILE CA C 13 63.21 0.40 . 1 . . . . 35 ILE CA . 17000 1
352 . 1 1 35 35 ILE CB C 13 38.01 0.40 . 1 . . . . 35 ILE CB . 17000 1
353 . 1 1 35 35 ILE N N 15 121.825 0.40 . 1 . . . . 35 ILE N . 17000 1
354 . 1 1 36 36 GLN H H 1 7.974 0.02 . 1 . . . . 36 GLN H . 17000 1
355 . 1 1 36 36 GLN HA H 1 3.964 0.40 . 1 . . . . 36 GLN HA . 17000 1
356 . 1 1 36 36 GLN HB2 H 1 2.135 0.02 . 1 . . . . 36 GLN HB2 . 17000 1
357 . 1 1 36 36 GLN HB3 H 1 2.131 0.02 . 1 . . . . 36 GLN HB3 . 17000 1
358 . 1 1 36 36 GLN C C 13 173.88 0.40 . 1 . . . . 36 GLN C . 17000 1
359 . 1 1 36 36 GLN CA C 13 56.76 0.40 . 1 . . . . 36 GLN CA . 17000 1
360 . 1 1 36 36 GLN CB C 13 28.82 0.40 . 1 . . . . 36 GLN CB . 17000 1
361 . 1 1 36 36 GLN N N 15 122.717 0.40 . 1 . . . . 36 GLN N . 17000 1
362 . 1 1 37 37 LEU H H 1 8.099 0.02 . 1 . . . . 37 LEU H . 17000 1
363 . 1 1 37 37 LEU HA H 1 4.007 0.40 . 1 . . . . 37 LEU HA . 17000 1
364 . 1 1 37 37 LEU HB2 H 1 1.814 0.02 . 1 . . . . 37 LEU HB2 . 17000 1
365 . 1 1 37 37 LEU HB3 H 1 1.819 0.02 . 1 . . . . 37 LEU HB3 . 17000 1
366 . 1 1 37 37 LEU HD11 H 1 0.646 0.02 . 1 . . . . 37 LEU HD1 . 17000 1
367 . 1 1 37 37 LEU HD12 H 1 0.646 0.02 . 1 . . . . 37 LEU HD1 . 17000 1
368 . 1 1 37 37 LEU HD13 H 1 0.646 0.02 . 1 . . . . 37 LEU HD1 . 17000 1
369 . 1 1 37 37 LEU HD21 H 1 0.643 0.02 . 1 . . . . 37 LEU HD2 . 17000 1
370 . 1 1 37 37 LEU HD22 H 1 0.643 0.02 . 1 . . . . 37 LEU HD2 . 17000 1
371 . 1 1 37 37 LEU HD23 H 1 0.643 0.02 . 1 . . . . 37 LEU HD2 . 17000 1
372 . 1 1 37 37 LEU HG H 1 1.424 0.02 . 1 . . . . 37 LEU HG . 17000 1
373 . 1 1 37 37 LEU C C 13 175.78 0.40 . 1 . . . . 37 LEU C . 17000 1
374 . 1 1 37 37 LEU CA C 13 56.06 0.40 . 1 . . . . 37 LEU CA . 17000 1
375 . 1 1 37 37 LEU CB C 13 41.98 0.40 . 1 . . . . 37 LEU CB . 17000 1
376 . 1 1 37 37 LEU N N 15 122.094 0.40 . 1 . . . . 37 LEU N . 17000 1
377 . 1 1 38 38 LYS H H 1 7.873 0.02 . 1 . . . . 38 LYS H . 17000 1
378 . 1 1 38 38 LYS HA H 1 3.947 0.40 . 1 . . . . 38 LYS HA . 17000 1
379 . 1 1 38 38 LYS HB2 H 1 1.597 0.02 . 1 . . . . 38 LYS HB2 . 17000 1
380 . 1 1 38 38 LYS HB3 H 1 1.604 0.02 . 1 . . . . 38 LYS HB3 . 17000 1
381 . 1 1 38 38 LYS HD2 H 1 1.447 0.02 . 1 . . . . 38 LYS HD2 . 17000 1
382 . 1 1 38 38 LYS HD3 H 1 1.447 0.02 . 1 . . . . 38 LYS HD3 . 17000 1
383 . 1 1 38 38 LYS HG2 H 1 1.356 0.02 . 1 . . . . 38 LYS HG2 . 17000 1
384 . 1 1 38 38 LYS HG3 H 1 1.346 0.02 . 1 . . . . 38 LYS HG3 . 17000 1
385 . 1 1 38 38 LYS C C 13 174.68 0.40 . 1 . . . . 38 LYS C . 17000 1
386 . 1 1 38 38 LYS CA C 13 57.33 0.40 . 1 . . . . 38 LYS CA . 17000 1
387 . 1 1 38 38 LYS CB C 13 32.77 0.40 . 1 . . . . 38 LYS CB . 17000 1
388 . 1 1 38 38 LYS N N 15 120.609 0.40 . 1 . . . . 38 LYS N . 17000 1
389 . 1 1 39 39 ALA H H 1 7.994 0.02 . 1 . . . . 39 ALA H . 17000 1
390 . 1 1 39 39 ALA HA H 1 3.988 0.40 . 1 . . . . 39 ALA HA . 17000 1
391 . 1 1 39 39 ALA HB1 H 1 1.195 0.02 . 1 . . . . 39 ALA HB . 17000 1
392 . 1 1 39 39 ALA HB2 H 1 1.195 0.02 . 1 . . . . 39 ALA HB . 17000 1
393 . 1 1 39 39 ALA HB3 H 1 1.195 0.02 . 1 . . . . 39 ALA HB . 17000 1
394 . 1 1 39 39 ALA C C 13 176.18 0.40 . 1 . . . . 39 ALA C . 17000 1
395 . 1 1 39 39 ALA CA C 13 53.20 0.40 . 1 . . . . 39 ALA CA . 17000 1
396 . 1 1 39 39 ALA CB C 13 18.65 0.40 . 1 . . . . 39 ALA CB . 17000 1
397 . 1 1 39 39 ALA N N 15 124.032 0.02 . 1 . . . . 39 ALA N . 17000 1
398 . 1 1 40 40 ASP H H 1 8.221 0.02 . 1 . . . . 40 ASP H . 17000 1
399 . 1 1 40 40 ASP HA H 1 4.672 0.40 . 1 . . . . 40 ASP HA . 17000 1
400 . 1 1 40 40 ASP HB2 H 1 2.536 0.02 . 1 . . . . 40 ASP HB2 . 17000 1
401 . 1 1 40 40 ASP HB3 H 1 2.487 0.02 . 1 . . . . 40 ASP HB3 . 17000 1
402 . 1 1 40 40 ASP C C 13 174.58 0.40 . 1 . . . . 40 ASP C . 17000 1
403 . 1 1 40 40 ASP CA C 13 55.87 0.40 . 1 . . . . 40 ASP CA . 17000 1
404 . 1 1 40 40 ASP CB C 13 39.10 0.40 . 1 . . . . 40 ASP CB . 17000 1
405 . 1 1 40 40 ASP N N 15 119.08 0.40 . 1 . . . . 40 ASP N . 17000 1
406 . 1 1 41 41 GLN H H 1 7.978 0.02 . 1 . . . . 41 GLN H . 17000 1
407 . 1 1 41 41 GLN HA H 1 4.020 0.40 . 1 . . . . 41 GLN HA . 17000 1
408 . 1 1 41 41 GLN HG2 H 1 2.469 0.02 . 1 . . . . 41 GLN HG2 . 17000 1
409 . 1 1 41 41 GLN HG3 H 1 2.475 0.02 . 1 . . . . 41 GLN HG3 . 17000 1
410 . 1 1 41 41 GLN C C 13 175.78 0.40 . 1 . . . . 41 GLN C . 17000 1
411 . 1 1 41 41 GLN CA C 13 56.40 0.40 . 1 . . . . 41 GLN CA . 17000 1
412 . 1 1 41 41 GLN CB C 13 28.93 0.40 . 1 . . . . 41 GLN CB . 17000 1
413 . 1 1 41 41 GLN N N 15 119.466 0.40 . 1 . . . . 41 GLN N . 17000 1
414 . 1 1 42 42 GLU H H 1 8.119 0.02 . 1 . . . . 42 GLU H . 17000 1
415 . 1 1 42 42 GLU HA H 1 3.927 0.40 . 1 . . . . 42 GLU HA . 17000 1
416 . 1 1 42 42 GLU HB2 H 1 1.665 0.02 . 1 . . . . 42 GLU HB2 . 17000 1
417 . 1 1 42 42 GLU HB3 H 1 1.712 0.02 . 1 . . . . 42 GLU HB3 . 17000 1
418 . 1 1 42 42 GLU HG2 H 1 2.077 0.02 . 1 . . . . 42 GLU HG2 . 17000 1
419 . 1 1 42 42 GLU HG3 H 1 2.095 0.02 . 1 . . . . 42 GLU HG3 . 17000 1
420 . 1 1 42 42 GLU CA C 13 58.56 0.40 . 1 . . . . 42 GLU CA . 17000 1
421 . 1 1 42 42 GLU CB C 13 29.62 0.40 . 1 . . . . 42 GLU CB . 17000 1
422 . 1 1 42 42 GLU N N 15 120.2 0.40 . 1 . . . . 42 GLU N . 17000 1
423 . 1 1 43 43 TYR H H 1 7.925 0.02 . 1 . . . . 43 TYR H . 17000 1
424 . 1 1 43 43 TYR HA H 1 4.254 0.40 . 1 . . . . 43 TYR HA . 17000 1
425 . 1 1 43 43 TYR HB2 H 1 2.874 0.02 . 1 . . . . 43 TYR HB2 . 17000 1
426 . 1 1 43 43 TYR HB3 H 1 2.776 0.02 . 1 . . . . 43 TYR HB3 . 17000 1
427 . 1 1 43 43 TYR HD1 H 1 6.884 0.02 . 1 . . . . 43 TYR HD1 . 17000 1
428 . 1 1 43 43 TYR HD2 H 1 6.924 0.02 . 1 . . . . 43 TYR HD2 . 17000 1
429 . 1 1 43 43 TYR HE1 H 1 6.621 0.02 . 1 . . . . 43 TYR HE1 . 17000 1
430 . 1 1 43 43 TYR HE2 H 1 6.709 0.02 . 1 . . . . 43 TYR HE2 . 17000 1
431 . 1 1 43 43 TYR C C 13 173.48 0.40 . 1 . . . . 43 TYR C . 17000 1
432 . 1 1 43 43 TYR CA C 13 58.31 0.40 . 1 . . . . 43 TYR CA . 17000 1
433 . 1 1 43 43 TYR CB C 13 38.59 0.40 . 1 . . . . 43 TYR CB . 17000 1
434 . 1 1 43 43 TYR N N 15 120.23 0.40 . 1 . . . . 43 TYR N . 17000 1
435 . 1 1 44 44 GLU H H 1 7.949 0.02 . 1 . . . . 44 GLU H . 17000 1
436 . 1 1 44 44 GLU HA H 1 4.149 0.40 . 1 . . . . 44 GLU HA . 17000 1
437 . 1 1 44 44 GLU C C 13 176.58 0.40 . 1 . . . . 44 GLU C . 17000 1
438 . 1 1 44 44 GLU CA C 13 58.12 0.40 . 1 . . . . 44 GLU CA . 17000 1
439 . 1 1 44 44 GLU CB C 13 29.68 0.40 . 1 . . . . 44 GLU CB . 17000 1
440 . 1 1 44 44 GLU N N 15 122.198 0.40 . 1 . . . . 44 GLU N . 17000 1
441 . 1 1 45 45 ILE H H 1 7.869 0.02 . 1 . . . . 45 ILE H . 17000 1
442 . 1 1 45 45 ILE HA H 1 3.947 0.40 . 1 . . . . 45 ILE HA . 17000 1
443 . 1 1 45 45 ILE HB H 1 1.610 0.02 . 1 . . . . 45 ILE HB . 17000 1
444 . 1 1 45 45 ILE HG21 H 1 0.968 0.02 . 1 . . . . 45 ILE HG2 . 17000 1
445 . 1 1 45 45 ILE HG22 H 1 0.968 0.02 . 1 . . . . 45 ILE HG2 . 17000 1
446 . 1 1 45 45 ILE HG23 H 1 0.968 0.02 . 1 . . . . 45 ILE HG2 . 17000 1
447 . 1 1 45 45 ILE HD11 H 1 0.680 0.02 . 1 . . . . 45 ILE HD . 17000 1
448 . 1 1 45 45 ILE HD12 H 1 0.680 0.02 . 1 . . . . 45 ILE HD . 17000 1
449 . 1 1 45 45 ILE HD13 H 1 0.680 0.02 . 1 . . . . 45 ILE HD . 17000 1
450 . 1 1 45 45 ILE HG12 H 1 1.287 0.02 . 1 . . . . 45 ILE HG12 . 17000 1
451 . 1 1 45 45 ILE HG13 H 1 1.307 0.02 . 1 . . . . 45 ILE HG13 . 17000 1
452 . 1 1 45 45 ILE C C 13 174.28 0.40 . 1 . . . . 45 ILE C . 17000 1
453 . 1 1 45 45 ILE CA C 13 62.06 0.40 . 1 . . . . 45 ILE CA . 17000 1
454 . 1 1 45 45 ILE CB C 13 38.50 0.40 . 1 . . . . 45 ILE CB . 17000 1
455 . 1 1 45 45 ILE N N 15 121.45 0.40 . 1 . . . . 45 ILE N . 17000 1
456 . 1 1 46 46 GLU H H 1 8.191 0.02 . 1 . . . . 46 GLU H . 17000 1
457 . 1 1 46 46 GLU HA H 1 3.937 0.40 . 1 . . . . 46 GLU HA . 17000 1
458 . 1 1 46 46 GLU HB2 H 1 2.029 0.02 . 1 . . . . 46 GLU HB2 . 17000 1
459 . 1 1 46 46 GLU HB3 H 1 2.049 0.02 . 1 . . . . 46 GLU HB3 . 17000 1
460 . 1 1 46 46 GLU C C 13 173.58 0.40 . 1 . . . . 46 GLU C . 17000 1
461 . 1 1 46 46 GLU CA C 13 56.95 0.40 . 1 . . . . 46 GLU CA . 17000 1
462 . 1 1 46 46 GLU CB C 13 29.69 0.40 . 1 . . . . 46 GLU CB . 17000 1
463 . 1 1 46 46 GLU N N 15 123.511 0.40 . 1 . . . . 46 GLU N . 17000 1
464 . 1 1 47 47 LYS H H 1 8.117 0.02 . 1 . . . . 47 LYS H . 17000 1
465 . 1 1 47 47 LYS HA H 1 3.963 0.40 . 1 . . . . 47 LYS HA . 17000 1
466 . 1 1 47 47 LYS HB2 H 1 1.794 0.02 . 1 . . . . 47 LYS HB2 . 17000 1
467 . 1 1 47 47 LYS HB3 H 1 1.762 0.02 . 1 . . . . 47 LYS HB3 . 17000 1
468 . 1 1 47 47 LYS HD2 H 1 1.547 0.02 . 1 . . . . 47 LYS HD2 . 17000 1
469 . 1 1 47 47 LYS HD3 H 1 1.554 0.02 . 1 . . . . 47 LYS HD3 . 17000 1
470 . 1 1 47 47 LYS HG2 H 1 1.378 0.02 . 1 . . . . 47 LYS HG2 . 17000 1
471 . 1 1 47 47 LYS HG3 H 1 1.350 0.02 . 1 . . . . 47 LYS HG3 . 17000 1
472 . 1 1 47 47 LYS C C 13 174.58 0.40 . 1 . . . . 47 LYS C . 17000 1
473 . 1 1 47 47 LYS CA C 13 56.95 0.40 . 1 . . . . 47 LYS CA . 17000 1
474 . 1 1 47 47 LYS CB C 13 32.72 0.40 . 1 . . . . 47 LYS CB . 17000 1
475 . 1 1 47 47 LYS N N 15 121.627 0.40 . 1 . . . . 47 LYS N . 17000 1
476 . 1 1 48 48 THR H H 1 7.896 0.02 . 1 . . . . 48 THR H . 17000 1
477 . 1 1 48 48 THR HA H 1 4.009 0.40 . 1 . . . . 48 THR HA . 17000 1
478 . 1 1 48 48 THR HB H 1 3.465 0.02 . 1 . . . . 48 THR HB . 17000 1
479 . 1 1 48 48 THR HG21 H 1 0.968 0.40 . 1 . . . . 48 THR HG2 . 17000 1
480 . 1 1 48 48 THR HG22 H 1 0.968 0.40 . 1 . . . . 48 THR HG2 . 17000 1
481 . 1 1 48 48 THR HG23 H 1 0.968 0.40 . 1 . . . . 48 THR HG2 . 17000 1
482 . 1 1 48 48 THR C C 13 171.78 0.40 . 1 . . . . 48 THR C . 17000 1
483 . 1 1 48 48 THR CA C 13 62.28 0.40 . 1 . . . . 48 THR CA . 17000 1
484 . 1 1 48 48 THR CB C 13 69.37 0.40 . 1 . . . . 48 THR CB . 17000 1
485 . 1 1 48 48 THR N N 15 113.913 0.40 . 1 . . . . 48 THR N . 17000 1
486 . 1 1 49 49 ASN H H 1 8.203 0.02 . 1 . . . . 49 ASN H . 17000 1
487 . 1 1 49 49 ASN HA H 1 4.389 0.40 . 1 . . . . 49 ASN HA . 17000 1
488 . 1 1 49 49 ASN HB2 H 1 2.529 0.02 . 1 . . . . 49 ASN HB2 . 17000 1
489 . 1 1 49 49 ASN HB3 H 1 2.525 0.02 . 1 . . . . 49 ASN HB3 . 17000 1
490 . 1 1 49 49 ASN C C 13 172.48 0.40 . 1 . . . . 49 ASN C . 17000 1
491 . 1 1 49 49 ASN CA C 13 53.72 0.40 . 1 . . . . 49 ASN CA . 17000 1
492 . 1 1 49 49 ASN CB C 13 38.49 0.40 . 1 . . . . 49 ASN CB . 17000 1
493 . 1 1 49 49 ASN N N 15 120.971 0.40 . 1 . . . . 49 ASN N . 17000 1
494 . 1 1 50 50 ILE H H 1 7.826 0.02 . 1 . . . . 50 ILE H . 17000 1
495 . 1 1 50 50 ILE HA H 1 3.860 0.40 . 1 . . . . 50 ILE HA . 17000 1
496 . 1 1 50 50 ILE HB H 1 1.563 0.02 . 1 . . . . 50 ILE HB . 17000 1
497 . 1 1 50 50 ILE HG21 H 1 0.708 0.02 . 1 . . . . 50 ILE HG2 . 17000 1
498 . 1 1 50 50 ILE HG22 H 1 0.708 0.02 . 1 . . . . 50 ILE HG2 . 17000 1
499 . 1 1 50 50 ILE HG23 H 1 0.708 0.02 . 1 . . . . 50 ILE HG2 . 17000 1
500 . 1 1 50 50 ILE HD11 H 1 0.618 0.02 . 1 . . . . 50 ILE HD . 17000 1
501 . 1 1 50 50 ILE HD12 H 1 0.618 0.02 . 1 . . . . 50 ILE HD . 17000 1
502 . 1 1 50 50 ILE HD13 H 1 0.618 0.02 . 1 . . . . 50 ILE HD . 17000 1
503 . 1 1 50 50 ILE HG12 H 1 1.272 0.02 . 1 . . . . 50 ILE HG12 . 17000 1
504 . 1 1 50 50 ILE HG13 H 1 1.299 0.02 . 1 . . . . 50 ILE HG13 . 17000 1
505 . 1 1 50 50 ILE C C 13 173.68 0.40 . 1 . . . . 50 ILE C . 17000 1
506 . 1 1 50 50 ILE CA C 13 61.32 0.40 . 1 . . . . 50 ILE CA . 17000 1
507 . 1 1 50 50 ILE CB C 13 38.48 0.40 . 1 . . . . 50 ILE CB . 17000 1
508 . 1 1 50 50 ILE N N 15 121.158 0.40 . 1 . . . . 50 ILE N . 17000 1
509 . 1 1 51 51 VAL H H 1 8.072 0.02 . 1 . . . . 51 VAL H . 17000 1
510 . 1 1 51 51 VAL HA H 1 3.862 0.40 . 1 . . . . 51 VAL HA . 17000 1
511 . 1 1 51 51 VAL HB H 1 1.757 0.02 . 1 . . . . 51 VAL HB . 17000 1
512 . 1 1 51 51 VAL HG11 H 1 0.675 0.02 . 1 . . . . 51 VAL HG1 . 17000 1
513 . 1 1 51 51 VAL HG12 H 1 0.675 0.02 . 1 . . . . 51 VAL HG1 . 17000 1
514 . 1 1 51 51 VAL HG13 H 1 0.675 0.02 . 1 . . . . 51 VAL HG1 . 17000 1
515 . 1 1 51 51 VAL HG21 H 1 0.683 0.02 . 1 . . . . 51 VAL HG2 . 17000 1
516 . 1 1 51 51 VAL HG22 H 1 0.683 0.02 . 1 . . . . 51 VAL HG2 . 17000 1
517 . 1 1 51 51 VAL HG23 H 1 0.683 0.02 . 1 . . . . 51 VAL HG2 . 17000 1
518 . 1 1 51 51 VAL C C 13 173.68 0.40 . 1 . . . . 51 VAL C . 17000 1
519 . 1 1 51 51 VAL CA C 13 62.20 0.40 . 1 . . . . 51 VAL CA . 17000 1
520 . 1 1 51 51 VAL CB C 13 32.36 0.40 . 1 . . . . 51 VAL CB . 17000 1
521 . 1 1 51 51 VAL N N 15 124.98 0.40 . 1 . . . . 51 VAL N . 17000 1
522 . 1 1 52 52 ARG H H 1 8.304 0.02 . 1 . . . . 52 ARG H . 17000 1
523 . 1 1 52 52 ARG HA H 1 4.056 0.40 . 1 . . . . 52 ARG HA . 17000 1
524 . 1 1 52 52 ARG HB2 H 1 1.496 0.02 . 1 . . . . 52 ARG HB2 . 17000 1
525 . 1 1 52 52 ARG HB3 H 1 1.507 0.02 . 1 . . . . 52 ARG HB3 . 17000 1
526 . 1 1 52 52 ARG HD2 H 1 2.877 0.02 . 1 . . . . 52 ARG HD2 . 17000 1
527 . 1 1 52 52 ARG HD3 H 1 2.894 0.02 . 1 . . . . 52 ARG HD3 . 17000 1
528 . 1 1 52 52 ARG HG2 H 1 1.344 0.02 . 1 . . . . 52 ARG HG2 . 17000 1
529 . 1 1 52 52 ARG HG3 H 1 1.342 0.02 . 1 . . . . 52 ARG HG3 . 17000 1
530 . 1 1 52 52 ARG C C 13 173.28 0.40 . 1 . . . . 52 ARG C . 17000 1
531 . 1 1 52 52 ARG CA C 13 55.94 0.40 . 1 . . . . 52 ARG CA . 17000 1
532 . 1 1 52 52 ARG CB C 13 31.11 0.40 . 1 . . . . 52 ARG CB . 17000 1
533 . 1 1 52 52 ARG N N 15 125.341 0.40 . 1 . . . . 52 ARG N . 17000 1
534 . 1 1 53 53 ASN H H 1 8.354 0.02 . 1 . . . . 53 ASN H . 17000 1
535 . 1 1 53 53 ASN HA H 1 4.442 0.40 . 1 . . . . 53 ASN HA . 17000 1
536 . 1 1 53 53 ASN HB2 H 1 2.506 0.02 . 1 . . . . 53 ASN HB2 . 17000 1
537 . 1 1 53 53 ASN HB3 H 1 2.561 0.02 . 1 . . . . 53 ASN HB3 . 17000 1
538 . 1 1 53 53 ASN C C 13 172.68 0.40 . 1 . . . . 53 ASN C . 17000 1
539 . 1 1 53 53 ASN CA C 13 53.20 0.40 . 1 . . . . 53 ASN CA . 17000 1
540 . 1 1 53 53 ASN CB C 13 38.81 0.40 . 1 . . . . 53 ASN CB . 17000 1
541 . 1 1 53 53 ASN N N 15 120.282 0.40 . 1 . . . . 53 ASN N . 17000 1
542 . 1 1 54 54 GLU H H 1 8.393 0.02 . 1 . . . . 54 GLU H . 17000 1
543 . 1 1 54 54 GLU HA H 1 4.109 0.40 . 1 . . . . 54 GLU HA . 17000 1
544 . 1 1 54 54 GLU HB2 H 1 1.969 0.02 . 1 . . . . 54 GLU HB2 . 17000 1
545 . 1 1 54 54 GLU HB3 H 1 1.966 0.02 . 1 . . . . 54 GLU HB3 . 17000 1
546 . 1 1 54 54 GLU HG2 H 1 2.543 0.02 . 1 . . . . 54 GLU HG2 . 17000 1
547 . 1 1 54 54 GLU HG3 H 1 2.543 0.02 . 1 . . . . 54 GLU HG3 . 17000 1
548 . 1 1 54 54 GLU C C 13 174.28 0.40 . 1 . . . . 54 GLU C . 17000 1
549 . 1 1 54 54 GLU CA C 13 56.98 0.40 . 1 . . . . 54 GLU CA . 17000 1
550 . 1 1 54 54 GLU CB C 13 29.81 0.40 . 1 . . . . 54 GLU CB . 17000 1
551 . 1 1 54 54 GLU N N 15 121.31 0.40 . 1 . . . . 54 GLU N . 17000 1
552 . 1 1 55 55 THR H H 1 8.062 0.02 . 1 . . . . 55 THR H . 17000 1
553 . 1 1 55 55 THR HA H 1 4.677 0.40 . 1 . . . . 55 THR HA . 17000 1
554 . 1 1 55 55 THR HB H 1 4.078 0.02 . 1 . . . . 55 THR HB . 17000 1
555 . 1 1 55 55 THR HG21 H 1 0.938 0.02 . 1 . . . . 55 THR HG . 17000 1
556 . 1 1 55 55 THR HG22 H 1 0.938 0.02 . 1 . . . . 55 THR HG . 17000 1
557 . 1 1 55 55 THR HG23 H 1 0.938 0.02 . 1 . . . . 55 THR HG . 17000 1
558 . 1 1 55 55 THR C C 13 171.78 0.40 . 1 . . . . 55 THR C . 17000 1
559 . 1 1 55 55 THR CA C 13 62.16 0.40 . 1 . . . . 55 THR CA . 17000 1
560 . 1 1 55 55 THR CB C 13 69.35 0.40 . 1 . . . . 55 THR CB . 17000 1
561 . 1 1 55 55 THR N N 15 114.163 0.40 . 1 . . . . 55 THR N . 17000 1
562 . 1 1 56 56 ASN H H 1 8.243 0.02 . 1 . . . . 56 ASN H . 17000 1
563 . 1 1 56 56 ASN HA H 1 4.428 0.40 . 1 . . . . 56 ASN HA . 17000 1
564 . 1 1 56 56 ASN HB2 H 1 2.536 0.02 . 1 . . . . 56 ASN HB2 . 17000 1
565 . 1 1 56 56 ASN HB3 H 1 2.54 0.02 . 1 . . . . 56 ASN HB3 . 17000 1
566 . 1 1 56 56 ASN C C 13 172.08 0.40 . 1 . . . . 56 ASN C . 17000 1
567 . 1 1 56 56 ASN CA C 13 53.13 0.40 . 1 . . . . 56 ASN CA . 17000 1
568 . 1 1 56 56 ASN CB C 13 38.63 0.40 . 1 . . . . 56 ASN CB . 17000 1
569 . 1 1 56 56 ASN N N 15 120.418 0.40 . 1 . . . . 56 ASN N . 17000 1
570 . 1 1 57 57 ASN H H 1 8.215 0.02 . 1 . . . . 57 ASN H . 17000 1
571 . 1 1 57 57 ASN HA H 1 4.439 0.40 . 1 . . . . 57 ASN HA . 17000 1
572 . 1 1 57 57 ASN HB2 H 1 2.513 0.02 . 1 . . . . 57 ASN HB2 . 17000 1
573 . 1 1 57 57 ASN HB3 H 1 2.515 0.02 . 1 . . . . 57 ASN HB3 . 17000 1
574 . 1 1 57 57 ASN C C 13 172.78 0.40 . 1 . . . . 57 ASN C . 17000 1
575 . 1 1 57 57 ASN CA C 13 53.38 0.40 . 1 . . . . 57 ASN CA . 17000 1
576 . 1 1 57 57 ASN CB C 13 39.26 0.40 . 1 . . . . 57 ASN CB . 17000 1
577 . 1 1 57 57 ASN N N 15 119.165 0.40 . 1 . . . . 57 ASN N . 17000 1
578 . 1 1 58 58 ILE H H 1 7.995 0.02 . 1 . . . . 58 ILE H . 17000 1
579 . 1 1 58 58 ILE HA H 1 3.924 0.40 . 1 . . . . 58 ILE HA . 17000 1
580 . 1 1 58 58 ILE HB H 1 1.616 0.02 . 1 . . . . 58 ILE HB . 17000 1
581 . 1 1 58 58 ILE HD11 H 1 0.642 0.02 . 1 . . . . 58 ILE HD1 . 17000 1
582 . 1 1 58 58 ILE HD12 H 1 0.642 0.02 . 1 . . . . 58 ILE HD1 . 17000 1
583 . 1 1 58 58 ILE HD13 H 1 0.642 0.02 . 1 . . . . 58 ILE HD1 . 17000 1
584 . 1 1 58 58 ILE HG12 H 1 1.264 0.02 . 1 . . . . 58 ILE HG12 . 17000 1
585 . 1 1 58 58 ILE HG13 H 1 1.281 0.02 . 1 . . . . 58 ILE HG13 . 17000 1
586 . 1 1 58 58 ILE HG21 H 1 0.908 0.02 . 1 . . . . 58 ILE HG2 . 17000 1
587 . 1 1 58 58 ILE HG22 H 1 0.908 0.02 . 1 . . . . 58 ILE HG2 . 17000 1
588 . 1 1 58 58 ILE HG23 H 1 0.908 0.02 . 1 . . . . 58 ILE HG2 . 17000 1
589 . 1 1 58 58 ILE C C 13 173.58 0.40 . 1 . . . . 58 ILE C . 17000 1
590 . 1 1 58 58 ILE CA C 13 61.76 0.40 . 1 . . . . 58 ILE CA . 17000 1
591 . 1 1 58 58 ILE CB C 13 38.51 0.40 . 1 . . . . 58 ILE CB . 17000 1
592 . 1 1 58 58 ILE N N 15 120.789 0.40 . 1 . . . . 58 ILE N . 17000 1
593 . 1 1 59 59 ASP H H 1 8.205 0.02 . 1 . . . . 59 ASP H . 17000 1
594 . 1 1 59 59 ASP HA H 1 4.320 0.40 . 1 . . . . 59 ASP HA . 17000 1
595 . 1 1 59 59 ASP HB2 H 1 2.452 0.02 . 1 . . . . 59 ASP HB2 . 17000 1
596 . 1 1 59 59 ASP HB3 H 1 2.457 0.02 . 1 . . . . 59 ASP HB3 . 17000 1
597 . 1 1 59 59 ASP C C 13 174.38 0.40 . 1 . . . . 59 ASP C . 17000 1
598 . 1 1 59 59 ASP CA C 13 54.22 0.40 . 1 . . . . 59 ASP CA . 17000 1
599 . 1 1 59 59 ASP CB C 13 41.15 0.40 . 1 . . . . 59 ASP CB . 17000 1
600 . 1 1 59 59 ASP N N 15 123.127 0.40 . 1 . . . . 59 ASP N . 17000 1
601 . 1 1 60 60 GLY H H 1 8.117 0.02 . 1 . . . . 60 GLY H . 17000 1
602 . 1 1 60 60 GLY HA2 H 1 3.655 0.40 . 1 . . . . 60 GLY HA2 . 17000 1
603 . 1 1 60 60 GLY HA3 H 1 3.655 0.40 . 1 . . . . 60 GLY HA3 . 17000 1
604 . 1 1 60 60 GLY C C 13 171.58 0.40 . 1 . . . . 60 GLY C . 17000 1
605 . 1 1 60 60 GLY CA C 13 45.59 0.40 . 1 . . . . 60 GLY CA . 17000 1
606 . 1 1 60 60 GLY N N 15 109.156 0.40 . 1 . . . . 60 GLY N . 17000 1
607 . 1 1 61 61 ASN H H 1 8.12 0.02 . 1 . . . . 61 ASN H . 17000 1
608 . 1 1 61 61 ASN HA H 1 4.363 0.40 . 1 . . . . 61 ASN HA . 17000 1
609 . 1 1 61 61 ASN HB2 H 1 2.466 0.02 . 1 . . . . 61 ASN HB2 . 17000 1
610 . 1 1 61 61 ASN HB3 H 1 2.472 0.02 . 1 . . . . 61 ASN HB3 . 17000 1
611 . 1 1 61 61 ASN C C 13 172.68 0.40 . 1 . . . . 61 ASN C . 17000 1
612 . 1 1 61 61 ASN CA C 13 53.07 0.40 . 1 . . . . 61 ASN CA . 17000 1
613 . 1 1 61 61 ASN CB C 13 38.55 0.40 . 1 . . . . 61 ASN CB . 17000 1
614 . 1 1 61 61 ASN N N 15 118.306 0.40 . 1 . . . . 61 ASN N . 17000 1
615 . 1 1 62 62 PHE H H 1 7.973 0.02 . 1 . . . . 62 PHE H . 17000 1
616 . 1 1 62 62 PHE HA H 1 4.427 0.40 . 1 . . . . 62 PHE HA . 17000 1
617 . 1 1 62 62 PHE HB2 H 1 2.841 0.02 . 1 . . . . 62 PHE HB2 . 17000 1
618 . 1 1 62 62 PHE HB3 H 1 2.837 0.02 . 1 . . . . 62 PHE HB3 . 17000 1
619 . 1 1 62 62 PHE HD2 H 1 6.627 0.02 . 1 . . . . 62 PHE HD2 . 17000 1
620 . 1 1 62 62 PHE C C 13 173.38 0.40 . 1 . . . . 62 PHE C . 17000 1
621 . 1 1 62 62 PHE CA C 13 58.47 0.40 . 1 . . . . 62 PHE CA . 17000 1
622 . 1 1 62 62 PHE CB C 13 38.46 0.40 . 1 . . . . 62 PHE CB . 17000 1
623 . 1 1 62 62 PHE N N 15 120.311 0.40 . 1 . . . . 62 PHE N . 17000 1
624 . 1 1 63 63 LYS H H 1 7.997 0.02 . 1 . . . . 63 LYS H . 17000 1
625 . 1 1 63 63 LYS HA H 1 3.970 0.40 . 1 . . . . 63 LYS HA . 17000 1
626 . 1 1 63 63 LYS HB2 H 1 1.686 0.02 . 1 . . . . 63 LYS HB2 . 17000 1
627 . 1 1 63 63 LYS HB3 H 1 1.690 0.02 . 1 . . . . 63 LYS HB3 . 17000 1
628 . 1 1 63 63 LYS HD2 H 1 1.456 0.02 . 1 . . . . 63 LYS HD2 . 17000 1
629 . 1 1 63 63 LYS HD3 H 1 1.456 0.02 . 1 . . . . 63 LYS HD3 . 17000 1
630 . 1 1 63 63 LYS HG2 H 1 1.106 0.02 . 1 . . . . 63 LYS HG2 . 17000 1
631 . 1 1 63 63 LYS HG3 H 1 1.109 0.02 . 1 . . . . 63 LYS HG3 . 17000 1
632 . 1 1 63 63 LYS C C 13 173.98 0.40 . 1 . . . . 63 LYS C . 17000 1
633 . 1 1 63 63 LYS CA C 13 56.28 0.40 . 1 . . . . 63 LYS CA . 17000 1
634 . 1 1 63 63 LYS CB C 13 32.75 0.40 . 1 . . . . 63 LYS CB . 17000 1
635 . 1 1 63 63 LYS N N 15 122.324 0.40 . 1 . . . . 63 LYS N . 17000 1
636 . 1 1 64 64 SER H H 1 8.035 0.02 . 1 . . . . 64 SER H . 17000 1
637 . 1 1 64 64 SER HA H 1 4.076 0.40 . 1 . . . . 64 SER HA . 17000 1
638 . 1 1 64 64 SER HB2 H 1 3.633 0.02 . 1 . . . . 64 SER HB2 . 17000 1
639 . 1 1 64 64 SER HB3 H 1 3.637 0.02 . 1 . . . . 64 SER HB3 . 17000 1
640 . 1 1 64 64 SER C C 13 172.18 0.40 . 1 . . . . 64 SER C . 17000 1
641 . 1 1 64 64 SER CA C 13 58.60 0.40 . 1 . . . . 64 SER CA . 17000 1
642 . 1 1 64 64 SER CB C 13 63.45 0.40 . 1 . . . . 64 SER CB . 17000 1
643 . 1 1 64 64 SER N N 15 116.346 0.40 . 1 . . . . 64 SER N . 17000 1
644 . 1 1 65 65 LYS H H 1 8.171 0.02 . 1 . . . . 65 LYS H . 17000 1
645 . 1 1 65 65 LYS HA H 1 4.068 0.40 . 1 . . . . 65 LYS HA . 17000 1
646 . 1 1 65 65 LYS HD2 H 1 1.600 0.02 . 1 . . . . 65 LYS HD2 . 17000 1
647 . 1 1 65 65 LYS HD3 H 1 1.597 0.02 . 1 . . . . 65 LYS HD3 . 17000 1
648 . 1 1 65 65 LYS HG2 H 1 1.239 0.02 . 1 . . . . 65 LYS HG2 . 17000 1
649 . 1 1 65 65 LYS HG3 H 1 1.235 0.02 . 1 . . . . 65 LYS HG3 . 17000 1
650 . 1 1 65 65 LYS C C 13 173.88 0.40 . 1 . . . . 65 LYS C . 17000 1
651 . 1 1 65 65 LYS CA C 13 56.34 0.40 . 1 . . . . 65 LYS CA . 17000 1
652 . 1 1 65 65 LYS CB C 13 32.78 0.40 . 1 . . . . 65 LYS CB . 17000 1
653 . 1 1 65 65 LYS N N 15 123.074 0.40 . 1 . . . . 65 LYS N . 17000 1
654 . 1 1 66 66 LEU H H 1 7.934 0.02 . 1 . . . . 66 LEU H . 17000 1
655 . 1 1 66 66 LEU HA H 1 4.087 0.40 . 1 . . . . 66 LEU HA . 17000 1
656 . 1 1 66 66 LEU HD11 H 1 0.660 0.02 . 1 . . . . 66 LEU HD1 . 17000 1
657 . 1 1 66 66 LEU HD12 H 1 0.660 0.02 . 1 . . . . 66 LEU HD1 . 17000 1
658 . 1 1 66 66 LEU HD13 H 1 0.660 0.02 . 1 . . . . 66 LEU HD1 . 17000 1
659 . 1 1 66 66 LEU HD21 H 1 0.665 0.02 . 1 . . . . 66 LEU HD2 . 17000 1
660 . 1 1 66 66 LEU HD22 H 1 0.665 0.02 . 1 . . . . 66 LEU HD2 . 17000 1
661 . 1 1 66 66 LEU HD23 H 1 0.665 0.02 . 1 . . . . 66 LEU HD2 . 17000 1
662 . 1 1 66 66 LEU HG H 1 1.274 0.40 . 1 . . . . 66 LEU HG . 17000 1
663 . 1 1 66 66 LEU C C 13 174.58 0.40 . 1 . . . . 66 LEU C . 17000 1
664 . 1 1 66 66 LEU CA C 13 55.13 0.40 . 1 . . . . 66 LEU CA . 17000 1
665 . 1 1 66 66 LEU CB C 13 42.31 0.40 . 1 . . . . 66 LEU CB . 17000 1
666 . 1 1 66 66 LEU N N 15 122.486 0.40 . 1 . . . . 66 LEU N . 17000 1
667 . 1 1 67 67 LYS H H 1 8.108 0.02 . 1 . . . . 67 LYS H . 17000 1
668 . 1 1 67 67 LYS HA H 1 4.059 0.40 . 1 . . . . 67 LYS HA . 17000 1
669 . 1 1 67 67 LYS HB2 H 1 1.797 0.02 . 1 . . . . 67 LYS HB2 . 17000 1
670 . 1 1 67 67 LYS HB3 H 1 1.790 0.02 . 1 . . . . 67 LYS HB3 . 17000 1
671 . 1 1 67 67 LYS HD2 H 1 1.447 0.02 . 1 . . . . 67 LYS HD2 . 17000 1
672 . 1 1 67 67 LYS HD3 H 1 1.461 0.02 . 1 . . . . 67 LYS HD3 . 17000 1
673 . 1 1 67 67 LYS HG2 H 1 1.131 0.02 . 1 . . . . 67 LYS HG2 . 17000 1
674 . 1 1 67 67 LYS HG3 H 1 1.134 0.02 . 1 . . . . 67 LYS HG3 . 17000 1
675 . 1 1 67 67 LYS C C 13 173.58 0.40 . 1 . . . . 67 LYS C . 17000 1
676 . 1 1 67 67 LYS CA C 13 55.68 0.40 . 1 . . . . 67 LYS CA . 17000 1
677 . 1 1 67 67 LYS CB C 13 32.90 0.40 . 1 . . . . 67 LYS CB . 17000 1
678 . 1 1 67 67 LYS N N 15 122.822 0.40 . 1 . . . . 67 LYS N . 17000 1
679 . 1 1 68 68 LYS H H 1 8.229 0.20 . 1 . . . . 68 LYS H . 17000 1
680 . 1 1 68 68 LYS HA H 1 4.029 0.40 . 1 . . . . 68 LYS HA . 17000 1
681 . 1 1 68 68 LYS HE2 H 1 2.699 0.02 . 1 . . . . 68 LYS HE2 . 17000 1
682 . 1 1 68 68 LYS HE3 H 1 2.697 0.02 . 1 . . . . 68 LYS HE3 . 17000 1
683 . 1 1 68 68 LYS HG2 H 1 1.245 0.02 . 1 . . . . 68 LYS HG2 . 17000 1
684 . 1 1 68 68 LYS HG3 H 1 1.253 0.02 . 1 . . . . 68 LYS HG3 . 17000 1
685 . 1 1 68 68 LYS C C 13 172.58 0.40 . 1 . . . . 68 LYS C . 17000 1
686 . 1 1 68 68 LYS CA C 13 56.12 0.40 . 1 . . . . 68 LYS CA . 17000 1
687 . 1 1 68 68 LYS CB C 13 32.93 0.40 . 1 . . . . 68 LYS CB . 17000 1
688 . 1 1 68 68 LYS N N 15 124.155 0.40 . 1 . . . . 68 LYS N . 17000 1
689 . 1 1 69 69 ALA H H 1 7.885 0.02 . 1 . . . . 69 ALA H . 17000 1
690 . 1 1 69 69 ALA HA H 1 4.024 0.40 . 1 . . . . 69 ALA HA . 17000 1
691 . 1 1 69 69 ALA HB1 H 1 1.109 0.02 . 1 . . . . 69 ALA HB . 17000 1
692 . 1 1 69 69 ALA HB2 H 1 1.109 0.02 . 1 . . . . 69 ALA HB . 17000 1
693 . 1 1 69 69 ALA HB3 H 1 1.109 0.02 . 1 . . . . 69 ALA HB . 17000 1
694 . 1 1 69 69 ALA C C 13 179.98 0.40 . 1 . . . . 69 ALA C . 17000 1
695 . 1 1 69 69 ALA CA C 13 53.74 0.40 . 1 . . . . 69 ALA CA . 17000 1
696 . 1 1 69 69 ALA CB C 13 20.04 0.40 . 1 . . . . 69 ALA CB . 17000 1
697 . 1 1 69 69 ALA N N 15 131.354 0.40 . 1 . . . . 69 ALA N . 17000 1
stop_
save_