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 15102
_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 '2D 1H-15N HSQC' . . . 15102 1
2 '3D HNCO' . . . 15102 1
3 '3D HNCA' . . . 15102 1
4 '3D HNCACB' . . . 15102 1
stop_
loop_
_Systematic_chem_shift_offset.Type
_Systematic_chem_shift_offset.Atom_type
_Systematic_chem_shift_offset.Atom_isotope_number
_Systematic_chem_shift_offset.Val
_Systematic_chem_shift_offset.Val_err
_Systematic_chem_shift_offset.Entry_ID
_Systematic_chem_shift_offset.Assigned_chem_shift_list_ID
'2H isotope effect' 'all 13C' . . . 15102 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 $NMRPipe . . 15102 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 8.301 0.02 . 1 . . . . 1 MET H . 15102 1
2 . 1 1 1 1 MET HA H 1 4.346 0.02 . 1 . . . . 1 MET HA . 15102 1
3 . 1 1 1 1 MET HB2 H 1 1.98383 0.02 . 1 . . . . 1 MET QB . 15102 1
4 . 1 1 1 1 MET HB3 H 1 1.98383 0.02 . 1 . . . . 1 MET QB . 15102 1
5 . 1 1 1 1 MET HG2 H 1 2.441 0.02 . 1 . . . . 1 MET QG . 15102 1
6 . 1 1 1 1 MET HG3 H 1 2.441 0.02 . 1 . . . . 1 MET QG . 15102 1
7 . 1 1 1 1 MET C C 13 176.381 0.1 . 1 . . . . 1 MET C . 15102 1
8 . 1 1 1 1 MET CA C 13 55.801 0.1 . 1 . . . . 1 MET CA . 15102 1
9 . 1 1 1 1 MET CB C 13 32.122 0.1 . 1 . . . . 1 MET CB . 15102 1
10 . 1 1 1 1 MET N N 15 119.823 0.2 . 1 . . . . 1 MET N . 15102 1
11 . 1 1 2 2 ILE H H 1 8.075 0.02 . 1 . . . . 2 ILE H . 15102 1
12 . 1 1 2 2 ILE HA H 1 3.966 0.02 . 1 . . . . 2 ILE HA . 15102 1
13 . 1 1 2 2 ILE HB H 1 1.844 0.02 . 1 . . . . 2 ILE HB . 15102 1
14 . 1 1 2 2 ILE HG12 H 1 1.451 0.02 . 1 . . . . 2 ILE QG1 . 15102 1
15 . 1 1 2 2 ILE HG13 H 1 1.451 0.02 . 1 . . . . 2 ILE QG1 . 15102 1
16 . 1 1 2 2 ILE HG21 H 1 1.067 0.02 . 1 . . . . 2 ILE QG2 . 15102 1
17 . 1 1 2 2 ILE HG22 H 1 1.067 0.02 . 1 . . . . 2 ILE QG2 . 15102 1
18 . 1 1 2 2 ILE HG23 H 1 1.067 0.02 . 1 . . . . 2 ILE QG2 . 15102 1
19 . 1 1 2 2 ILE HD11 H 1 0.793 0.02 . 1 . . . . 2 ILE QD1 . 15102 1
20 . 1 1 2 2 ILE HD12 H 1 0.793 0.02 . 1 . . . . 2 ILE QD1 . 15102 1
21 . 1 1 2 2 ILE HD13 H 1 0.793 0.02 . 1 . . . . 2 ILE QD1 . 15102 1
22 . 1 1 2 2 ILE C C 13 176.150 0.1 . 1 . . . . 2 ILE C . 15102 1
23 . 1 1 2 2 ILE CA C 13 62.014 0.1 . 1 . . . . 2 ILE CA . 15102 1
24 . 1 1 2 2 ILE CB C 13 37.414 0.1 . 1 . . . . 2 ILE CB . 15102 1
25 . 1 1 2 2 ILE N N 15 119.834 0.2 . 1 . . . . 2 ILE N . 15102 1
26 . 1 1 3 3 LEU H H 1 8.065 0.02 . 1 . . . . 3 LEU H . 15102 1
27 . 1 1 3 3 LEU HA H 1 4.223 0.02 . 1 . . . . 3 LEU HA . 15102 1
28 . 1 1 3 3 LEU HB2 H 1 1.568 0.02 . 1 . . . . 3 LEU QB . 15102 1
29 . 1 1 3 3 LEU HB3 H 1 1.568 0.02 . 1 . . . . 3 LEU QB . 15102 1
30 . 1 1 3 3 LEU HD11 H 1 0.797 0.02 . 1 . . . . 3 LEU QQD . 15102 1
31 . 1 1 3 3 LEU HD12 H 1 0.797 0.02 . 1 . . . . 3 LEU QQD . 15102 1
32 . 1 1 3 3 LEU HD13 H 1 0.797 0.02 . 1 . . . . 3 LEU QQD . 15102 1
33 . 1 1 3 3 LEU HD21 H 1 0.797 0.02 . 1 . . . . 3 LEU QQD . 15102 1
34 . 1 1 3 3 LEU HD22 H 1 0.797 0.02 . 1 . . . . 3 LEU QQD . 15102 1
35 . 1 1 3 3 LEU HD23 H 1 0.797 0.02 . 1 . . . . 3 LEU QQD . 15102 1
36 . 1 1 3 3 LEU C C 13 177.239 0.1 . 1 . . . . 3 LEU C . 15102 1
37 . 1 1 3 3 LEU CA C 13 55.164 0.1 . 1 . . . . 3 LEU CA . 15102 1
38 . 1 1 3 3 LEU CB C 13 40.875 0.1 . 1 . . . . 3 LEU CB . 15102 1
39 . 1 1 3 3 LEU N N 15 121.150 0.2 . 1 . . . . 3 LEU N . 15102 1
40 . 1 1 4 4 SER H H 1 8.090 0.02 . 1 . . . . 4 SER H . 15102 1
41 . 1 1 4 4 SER HA H 1 4.302 0.02 . 1 . . . . 4 SER HA . 15102 1
42 . 1 1 4 4 SER HB2 H 1 3.839 0.02 . 2 . . . . 4 SER HB2 . 15102 1
43 . 1 1 4 4 SER HB3 H 1 3.804 0.02 . 2 . . . . 4 SER HB3 . 15102 1
44 . 1 1 4 4 SER C C 13 174.701 0.1 . 1 . . . . 4 SER C . 15102 1
45 . 1 1 4 4 SER CA C 13 58.993 0.1 . 1 . . . . 4 SER CA . 15102 1
46 . 1 1 4 4 SER CB C 13 62.954 0.1 . 1 . . . . 4 SER CB . 15102 1
47 . 1 1 4 4 SER N N 15 114.138 0.2 . 1 . . . . 4 SER N . 15102 1
48 . 1 1 5 5 ASN H H 1 8.139 0.02 . 1 . . . . 5 ASN H . 15102 1
49 . 1 1 5 5 ASN HA H 1 4.788 0.02 . 1 . . . . 5 ASN HA . 15102 1
50 . 1 1 5 5 ASN HB2 H 1 2.850 0.02 . 2 . . . . 5 ASN HB2 . 15102 1
51 . 1 1 5 5 ASN HB3 H 1 2.710 0.02 . 2 . . . . 5 ASN HB3 . 15102 1
52 . 1 1 5 5 ASN C C 13 175.650 0.1 . 1 . . . . 5 ASN C . 15102 1
53 . 1 1 5 5 ASN CA C 13 53.413 0.1 . 1 . . . . 5 ASN CA . 15102 1
54 . 1 1 5 5 ASN CB C 13 38.357 0.1 . 1 . . . . 5 ASN CB . 15102 1
55 . 1 1 5 5 ASN N N 15 118.587 0.2 . 1 . . . . 5 ASN N . 15102 1
56 . 1 1 6 6 THR H H 1 8.152 0.02 . 1 . . . . 6 THR H . 15102 1
57 . 1 1 6 6 THR HB H 1 4.233 0.02 . 1 . . . . 6 THR HB . 15102 1
58 . 1 1 6 6 THR HG21 H 1 1.156 0.02 . 1 . . . . 6 THR QG2 . 15102 1
59 . 1 1 6 6 THR HG22 H 1 1.156 0.02 . 1 . . . . 6 THR QG2 . 15102 1
60 . 1 1 6 6 THR HG23 H 1 1.156 0.02 . 1 . . . . 6 THR QG2 . 15102 1
61 . 1 1 6 6 THR C C 13 175.945 0.1 . 1 . . . . 6 THR C . 15102 1
62 . 1 1 6 6 THR CA C 13 63.513 0.1 . 1 . . . . 6 THR CA . 15102 1
63 . 1 1 6 6 THR CB C 13 68.228 0.1 . 1 . . . . 6 THR CB . 15102 1
64 . 1 1 6 6 THR N N 15 112.303 0.2 . 1 . . . . 6 THR N . 15102 1
65 . 1 1 7 7 THR H H 1 7.963 0.02 . 1 . . . . 7 THR H . 15102 1
66 . 1 1 7 7 THR HB H 1 4.2449 0.02 . 1 . . . . 7 THR HB . 15102 1
67 . 1 1 7 7 THR HG21 H 1 1.200 0.02 . 1 . . . . 7 THR QG2 . 15102 1
68 . 1 1 7 7 THR HG22 H 1 1.200 0.02 . 1 . . . . 7 THR QG2 . 15102 1
69 . 1 1 7 7 THR HG23 H 1 1.200 0.02 . 1 . . . . 7 THR QG2 . 15102 1
70 . 1 1 7 7 THR C C 13 175.255 0.1 . 1 . . . . 7 THR C . 15102 1
71 . 1 1 7 7 THR CA C 13 63.491 0.1 . 1 . . . . 7 THR CA . 15102 1
72 . 1 1 7 7 THR CB C 13 68.689 0.1 . 1 . . . . 7 THR CB . 15102 1
73 . 1 1 7 7 THR N N 15 114.661 0.2 . 1 . . . . 7 THR N . 15102 1
74 . 1 1 8 8 ALA H H 1 8.031 0.02 . 1 . . . . 8 ALA H . 15102 1
75 . 1 1 8 8 ALA HB1 H 1 1.406 0.02 . 1 . . . . 8 ALA QB . 15102 1
76 . 1 1 8 8 ALA HB2 H 1 1.406 0.02 . 1 . . . . 8 ALA QB . 15102 1
77 . 1 1 8 8 ALA HB3 H 1 1.406 0.02 . 1 . . . . 8 ALA QB . 15102 1
78 . 1 1 8 8 ALA C C 13 178.197 0.1 . 1 . . . . 8 ALA C . 15102 1
79 . 1 1 8 8 ALA CA C 13 52.891 0.1 . 1 . . . . 8 ALA CA . 15102 1
80 . 1 1 8 8 ALA CB C 13 18.595 0.1 . 1 . . . . 8 ALA CB . 15102 1
81 . 1 1 8 8 ALA N N 15 122.803 0.2 . 1 . . . . 8 ALA N . 15102 1
82 . 1 1 9 9 VAL H H 1 7.786 0.02 . 1 . . . . 9 VAL H . 15102 1
83 . 1 1 9 9 VAL HB H 1 2.175 0.02 . 1 . . . . 9 VAL HB . 15102 1
84 . 1 1 9 9 VAL HG11 H 1 0.969 0.02 . 1 . . . . 9 VAL QQG . 15102 1
85 . 1 1 9 9 VAL HG12 H 1 0.969 0.02 . 1 . . . . 9 VAL QQG . 15102 1
86 . 1 1 9 9 VAL HG13 H 1 0.969 0.02 . 1 . . . . 9 VAL QQG . 15102 1
87 . 1 1 9 9 VAL HG21 H 1 0.969 0.02 . 1 . . . . 9 VAL QQG . 15102 1
88 . 1 1 9 9 VAL HG22 H 1 0.969 0.02 . 1 . . . . 9 VAL QQG . 15102 1
89 . 1 1 9 9 VAL HG23 H 1 0.969 0.02 . 1 . . . . 9 VAL QQG . 15102 1
90 . 1 1 9 9 VAL C C 13 176.709 0.1 . 1 . . . . 9 VAL C . 15102 1
91 . 1 1 9 9 VAL CA C 13 63.375 0.1 . 1 . . . . 9 VAL CA . 15102 1
92 . 1 1 9 9 VAL CB C 13 31.680 0.1 . 1 . . . . 9 VAL CB . 15102 1
93 . 1 1 9 9 VAL N N 15 113.428 0.2 . 1 . . . . 9 VAL N . 15102 1
94 . 1 1 10 10 THR H H 1 8.155 0.02 . 1 . . . . 10 THR H . 15102 1
95 . 1 1 10 10 THR CA C 13 67.581 0.1 . 1 . . . . 10 THR CA . 15102 1
96 . 1 1 10 10 THR CB C 13 66.744 0.1 . 1 . . . . 10 THR CB . 15102 1
97 . 1 1 10 10 THR N N 15 115.932 0.2 . 1 . . . . 10 THR N . 15102 1
98 . 1 1 11 11 PRO HD2 H 1 3.584 0.02 . 1 . . . . 11 PRO QD . 15102 1
99 . 1 1 11 11 PRO HD3 H 1 3.584 0.02 . 1 . . . . 11 PRO QD . 15102 1
100 . 1 1 11 11 PRO C C 13 178.946 0.1 . 1 . . . . 11 PRO C . 15102 1
101 . 1 1 11 11 PRO CA C 13 65.715 0.1 . 1 . . . . 11 PRO CA . 15102 1
102 . 1 1 11 11 PRO CB C 13 30.134 0.1 . 1 . . . . 11 PRO CB . 15102 1
103 . 1 1 12 12 PHE H H 1 7.516 0.02 . 1 . . . . 12 PHE H . 15102 1
104 . 1 1 12 12 PHE HB2 H 1 3.260 0.02 . 2 . . . . 12 PHE HB2 . 15102 1
105 . 1 1 12 12 PHE HB3 H 1 3.122 0.02 . 2 . . . . 12 PHE HB3 . 15102 1
106 . 1 1 12 12 PHE C C 13 177.174 0.1 . 1 . . . . 12 PHE C . 15102 1
107 . 1 1 12 12 PHE CA C 13 60.562 0.1 . 1 . . . . 12 PHE CA . 15102 1
108 . 1 1 12 12 PHE CB C 13 38.593 0.1 . 1 . . . . 12 PHE CB . 15102 1
109 . 1 1 12 12 PHE N N 15 117.208 0.2 . 1 . . . . 12 PHE N . 15102 1
110 . 1 1 13 13 LEU H H 1 8.116 0.02 . 1 . . . . 13 LEU H . 15102 1
111 . 1 1 13 13 LEU HB2 H 1 1.892 0.02 . 1 . . . . 13 LEU QB . 15102 1
112 . 1 1 13 13 LEU HB3 H 1 1.892 0.02 . 1 . . . . 13 LEU QB . 15102 1
113 . 1 1 13 13 LEU HD11 H 1 0.857 0.02 . 1 . . . . 13 LEU QQD . 15102 1
114 . 1 1 13 13 LEU HD12 H 1 0.857 0.02 . 1 . . . . 13 LEU QQD . 15102 1
115 . 1 1 13 13 LEU HD13 H 1 0.857 0.02 . 1 . . . . 13 LEU QQD . 15102 1
116 . 1 1 13 13 LEU HD21 H 1 0.857 0.02 . 1 . . . . 13 LEU QQD . 15102 1
117 . 1 1 13 13 LEU HD22 H 1 0.857 0.02 . 1 . . . . 13 LEU QQD . 15102 1
118 . 1 1 13 13 LEU HD23 H 1 0.857 0.02 . 1 . . . . 13 LEU QQD . 15102 1
119 . 1 1 13 13 LEU C C 13 178.503 0.1 . 1 . . . . 13 LEU C . 15102 1
120 . 1 1 13 13 LEU CA C 13 57.268 0.1 . 1 . . . . 13 LEU CA . 15102 1
121 . 1 1 13 13 LEU CB C 13 40.754 0.1 . 1 . . . . 13 LEU CB . 15102 1
122 . 1 1 13 13 LEU N N 15 117.972 0.2 . 1 . . . . 13 LEU N . 15102 1
123 . 1 1 14 14 THR H H 1 8.418 0.02 . 1 . . . . 14 THR H . 15102 1
124 . 1 1 14 14 THR HB H 1 4.205 0.02 . 1 . . . . 14 THR HB . 15102 1
125 . 1 1 14 14 THR HG21 H 1 1.178 0.02 . 1 . . . . 14 THR QG2 . 15102 1
126 . 1 1 14 14 THR HG22 H 1 1.178 0.02 . 1 . . . . 14 THR QG2 . 15102 1
127 . 1 1 14 14 THR HG23 H 1 1.178 0.02 . 1 . . . . 14 THR QG2 . 15102 1
128 . 1 1 14 14 THR C C 13 176.369 0.1 . 1 . . . . 14 THR C . 15102 1
129 . 1 1 14 14 THR CA C 13 66.395 0.1 . 1 . . . . 14 THR CA . 15102 1
130 . 1 1 14 14 THR CB C 13 67.799 0.1 . 1 . . . . 14 THR CB . 15102 1
131 . 1 1 14 14 THR N N 15 113.407 0.2 . 1 . . . . 14 THR N . 15102 1
132 . 1 1 15 15 LYS H H 1 7.629 0.02 . 1 . . . . 15 LYS H . 15102 1
133 . 1 1 15 15 LYS HB2 H 1 1.827 0.02 . 1 . . . . 15 LYS QB . 15102 1
134 . 1 1 15 15 LYS HB3 H 1 1.827 0.02 . 1 . . . . 15 LYS QB . 15102 1
135 . 1 1 15 15 LYS C C 13 178.423 0.1 . 1 . . . . 15 LYS C . 15102 1
136 . 1 1 15 15 LYS CA C 13 58.828 0.1 . 1 . . . . 15 LYS CA . 15102 1
137 . 1 1 15 15 LYS CB C 13 31.119 0.1 . 1 . . . . 15 LYS CB . 15102 1
138 . 1 1 15 15 LYS N N 15 122.373 0.2 . 1 . . . . 15 LYS N . 15102 1
139 . 1 1 16 16 LEU H H 1 7.936 0.02 . 1 . . . . 16 LEU H . 15102 1
140 . 1 1 16 16 LEU HB2 H 1 1.49239 0.02 . 1 . . . . 16 LEU QB . 15102 1
141 . 1 1 16 16 LEU HB3 H 1 1.49239 0.02 . 1 . . . . 16 LEU QB . 15102 1
142 . 1 1 16 16 LEU HG H 1 1.515 0.02 . 1 . . . . 16 LEU HG . 15102 1
143 . 1 1 16 16 LEU HD11 H 1 0.739 0.02 . 1 . . . . 16 LEU QQD . 15102 1
144 . 1 1 16 16 LEU HD12 H 1 0.739 0.02 . 1 . . . . 16 LEU QQD . 15102 1
145 . 1 1 16 16 LEU HD13 H 1 0.739 0.02 . 1 . . . . 16 LEU QQD . 15102 1
146 . 1 1 16 16 LEU HD21 H 1 0.739 0.02 . 1 . . . . 16 LEU QQD . 15102 1
147 . 1 1 16 16 LEU HD22 H 1 0.739 0.02 . 1 . . . . 16 LEU QQD . 15102 1
148 . 1 1 16 16 LEU HD23 H 1 0.739 0.02 . 1 . . . . 16 LEU QQD . 15102 1
149 . 1 1 16 16 LEU C C 13 179.891 0.1 . 1 . . . . 16 LEU C . 15102 1
150 . 1 1 16 16 LEU CA C 13 57.502 0.1 . 1 . . . . 16 LEU CA . 15102 1
151 . 1 1 16 16 LEU CB C 13 40.885 0.1 . 1 . . . . 16 LEU CB . 15102 1
152 . 1 1 16 16 LEU N N 15 119.172 0.2 . 1 . . . . 16 LEU N . 15102 1
153 . 1 1 17 17 TRP H H 1 8.570 0.02 . 1 . . . . 17 TRP H . 15102 1
154 . 1 1 17 17 TRP HB2 H 1 3.440 0.02 . 2 . . . . 17 TRP HB2 . 15102 1
155 . 1 1 17 17 TRP HB3 H 1 3.269 0.02 . 2 . . . . 17 TRP HB3 . 15102 1
156 . 1 1 17 17 TRP C C 13 177.248 0.1 . 1 . . . . 17 TRP C . 15102 1
157 . 1 1 17 17 TRP CA C 13 59.987 0.1 . 1 . . . . 17 TRP CA . 15102 1
158 . 1 1 17 17 TRP CB C 13 28.919 0.1 . 1 . . . . 17 TRP CB . 15102 1
159 . 1 1 17 17 TRP N N 15 121.176 0.2 . 1 . . . . 17 TRP N . 15102 1
160 . 1 1 18 18 GLN H H 1 8.382 0.02 . 1 . . . . 18 GLN H . 15102 1
161 . 1 1 18 18 GLN HA H 1 4.275 0.02 . 1 . . . . 18 GLN HA . 15102 1
162 . 1 1 18 18 GLN HB2 H 1 1.964 0.02 . 2 . . . . 18 GLN HB2 . 15102 1
163 . 1 1 18 18 GLN HB3 H 1 1.877 0.02 . 2 . . . . 18 GLN HB3 . 15102 1
164 . 1 1 18 18 GLN HG2 H 1 2.203 0.02 . 1 . . . . 18 GLN QG . 15102 1
165 . 1 1 18 18 GLN HG3 H 1 2.203 0.02 . 1 . . . . 18 GLN QG . 15102 1
166 . 1 1 18 18 GLN C C 13 178.750 0.1 . 1 . . . . 18 GLN C . 15102 1
167 . 1 1 18 18 GLN CA C 13 58.524 0.1 . 1 . . . . 18 GLN CA . 15102 1
168 . 1 1 18 18 GLN CB C 13 27.645 0.1 . 1 . . . . 18 GLN CB . 15102 1
169 . 1 1 18 18 GLN N N 15 116.901 0.2 . 1 . . . . 18 GLN N . 15102 1
170 . 1 1 19 19 GLU H H 1 8.276 0.02 . 1 . . . . 19 GLU H . 15102 1
171 . 1 1 19 19 GLU HB2 H 1 2.018 0.02 . 1 . . . . 19 GLU QB . 15102 1
172 . 1 1 19 19 GLU HB3 H 1 2.018 0.02 . 1 . . . . 19 GLU QB . 15102 1
173 . 1 1 19 19 GLU HG2 H 1 2.314 0.02 . 1 . . . . 19 GLU QG . 15102 1
174 . 1 1 19 19 GLU HG3 H 1 2.314 0.02 . 1 . . . . 19 GLU QG . 15102 1
175 . 1 1 19 19 GLU C C 13 177.861 0.1 . 1 . . . . 19 GLU C . 15102 1
176 . 1 1 19 19 GLU CA C 13 57.765 0.1 . 1 . . . . 19 GLU CA . 15102 1
177 . 1 1 19 19 GLU CB C 13 28.458 0.1 . 1 . . . . 19 GLU CB . 15102 1
178 . 1 1 19 19 GLU N N 15 116.051 0.2 . 1 . . . . 19 GLU N . 15102 1
179 . 1 1 20 20 THR H H 1 7.830 0.02 . 1 . . . . 20 THR H . 15102 1
180 . 1 1 20 20 THR HB H 1 4.032 0.02 . 1 . . . . 20 THR HB . 15102 1
181 . 1 1 20 20 THR HG21 H 1 1.189 0.02 . 1 . . . . 20 THR QG2 . 15102 1
182 . 1 1 20 20 THR HG22 H 1 1.189 0.02 . 1 . . . . 20 THR QG2 . 15102 1
183 . 1 1 20 20 THR HG23 H 1 1.189 0.02 . 1 . . . . 20 THR QG2 . 15102 1
184 . 1 1 20 20 THR C C 13 175.936 0.1 . 1 . . . . 20 THR C . 15102 1
185 . 1 1 20 20 THR CA C 13 65.319 0.1 . 1 . . . . 20 THR CA . 15102 1
186 . 1 1 20 20 THR CB C 13 68.111 0.1 . 1 . . . . 20 THR CB . 15102 1
187 . 1 1 20 20 THR N N 15 114.517 0.2 . 1 . . . . 20 THR N . 15102 1
188 . 1 1 21 21 VAL H H 1 7.942 0.02 . 1 . . . . 21 VAL H . 15102 1
189 . 1 1 21 21 VAL HA H 1 3.459 0.02 . 1 . . . . 21 VAL HA . 15102 1
190 . 1 1 21 21 VAL HG11 H 1 0.435 0.02 . 1 . . . . 21 VAL QG1 . 15102 1
191 . 1 1 21 21 VAL HG12 H 1 0.435 0.02 . 1 . . . . 21 VAL QG1 . 15102 1
192 . 1 1 21 21 VAL HG13 H 1 0.435 0.02 . 1 . . . . 21 VAL QG1 . 15102 1
193 . 1 1 21 21 VAL HG21 H 1 0.287 0.02 . 1 . . . . 21 VAL QG2 . 15102 1
194 . 1 1 21 21 VAL HG22 H 1 0.287 0.02 . 1 . . . . 21 VAL QG2 . 15102 1
195 . 1 1 21 21 VAL HG23 H 1 0.287 0.02 . 1 . . . . 21 VAL QG2 . 15102 1
196 . 1 1 21 21 VAL C C 13 177.781 0.1 . 1 . . . . 21 VAL C . 15102 1
197 . 1 1 21 21 VAL CA C 13 64.536 0.1 . 1 . . . . 21 VAL CA . 15102 1
198 . 1 1 21 21 VAL CB C 13 30.609 0.1 . 1 . . . . 21 VAL CB . 15102 1
199 . 1 1 21 21 VAL N N 15 119.476 0.2 . 1 . . . . 21 VAL N . 15102 1
200 . 1 1 22 22 GLN H H 1 7.606 0.02 . 1 . . . . 22 GLN H . 15102 1
201 . 1 1 22 22 GLN HA H 1 3.989 0.02 . 1 . . . . 22 GLN HA . 15102 1
202 . 1 1 22 22 GLN HB2 H 1 1.979 0.02 . 1 . . . . 22 GLN QB . 15102 1
203 . 1 1 22 22 GLN HB3 H 1 1.979 0.02 . 1 . . . . 22 GLN QB . 15102 1
204 . 1 1 22 22 GLN HG2 H 1 2.229 0.02 . 1 . . . . 22 GLN QG . 15102 1
205 . 1 1 22 22 GLN HG3 H 1 2.229 0.02 . 1 . . . . 22 GLN QG . 15102 1
206 . 1 1 22 22 GLN C C 13 177.303 0.1 . 1 . . . . 22 GLN C . 15102 1
207 . 1 1 22 22 GLN CA C 13 57.141 0.1 . 1 . . . . 22 GLN CA . 15102 1
208 . 1 1 22 22 GLN CB C 13 27.931 0.1 . 1 . . . . 22 GLN CB . 15102 1
209 . 1 1 22 22 GLN N N 15 117.928 0.2 . 1 . . . . 22 GLN N . 15102 1
210 . 1 1 23 23 GLN H H 1 7.892 0.02 . 1 . . . . 23 GLN H . 15102 1
211 . 1 1 23 23 GLN HA H 1 4.176 0.02 . 1 . . . . 23 GLN HA . 15102 1
212 . 1 1 23 23 GLN HB2 H 1 1.926 0.02 . 1 . . . . 23 GLN QB . 15102 1
213 . 1 1 23 23 GLN HB3 H 1 1.926 0.02 . 1 . . . . 23 GLN QB . 15102 1
214 . 1 1 23 23 GLN HG2 H 1 2.306 0.02 . 1 . . . . 23 GLN QG . 15102 1
215 . 1 1 23 23 GLN HG3 H 1 2.306 0.02 . 1 . . . . 23 GLN QG . 15102 1
216 . 1 1 23 23 GLN C C 13 177.186 0.1 . 1 . . . . 23 GLN C . 15102 1
217 . 1 1 23 23 GLN CA C 13 55.941 0.1 . 1 . . . . 23 GLN CA . 15102 1
218 . 1 1 23 23 GLN CB C 13 27.783 0.1 . 1 . . . . 23 GLN CB . 15102 1
219 . 1 1 23 23 GLN N N 15 117.070 0.2 . 1 . . . . 23 GLN N . 15102 1
220 . 1 1 24 24 GLY H H 1 8.146 0.02 . 1 . . . . 24 GLY H . 15102 1
221 . 1 1 24 24 GLY HA2 H 1 3.793 0.02 . 1 . . . . 24 GLY QA . 15102 1
222 . 1 1 24 24 GLY HA3 H 1 3.793 0.02 . 1 . . . . 24 GLY QA . 15102 1
223 . 1 1 24 24 GLY C C 13 174.794 0.1 . 1 . . . . 24 GLY C . 15102 1
224 . 1 1 24 24 GLY CA C 13 45.790 0.1 . 1 . . . . 24 GLY CA . 15102 1
225 . 1 1 24 24 GLY N N 15 107.935 0.2 . 1 . . . . 24 GLY N . 15102 1
226 . 1 1 25 25 GLY H H 1 8.178 0.02 . 1 . . . . 25 GLY H . 15102 1
227 . 1 1 25 25 GLY HA2 H 1 3.825 0.02 . 1 . . . . 25 GLY QA . 15102 1
228 . 1 1 25 25 GLY HA3 H 1 3.825 0.02 . 1 . . . . 25 GLY QA . 15102 1
229 . 1 1 25 25 GLY C C 13 174.383 0.1 . 1 . . . . 25 GLY C . 15102 1
230 . 1 1 25 25 GLY CA C 13 45.427 0.1 . 1 . . . . 25 GLY CA . 15102 1
231 . 1 1 25 25 GLY N N 15 107.908 0.2 . 1 . . . . 25 GLY N . 15102 1
232 . 1 1 26 26 ASN H H 1 8.183 0.02 . 1 . . . . 26 ASN H . 15102 1
233 . 1 1 26 26 ASN HA H 1 4.621 0.02 . 1 . . . . 26 ASN HA . 15102 1
234 . 1 1 26 26 ASN HB2 H 1 2.779 0.02 . 1 . . . . 26 ASN QB . 15102 1
235 . 1 1 26 26 ASN HB3 H 1 2.779 0.02 . 1 . . . . 26 ASN QB . 15102 1
236 . 1 1 26 26 ASN C C 13 176.054 0.1 . 1 . . . . 26 ASN C . 15102 1
237 . 1 1 26 26 ASN CA C 13 53.526 0.1 . 1 . . . . 26 ASN CA . 15102 1
238 . 1 1 26 26 ASN CB C 13 38.104 0.1 . 1 . . . . 26 ASN CB . 15102 1
239 . 1 1 26 26 ASN N N 15 118.379 0.2 . 1 . . . . 26 ASN N . 15102 1
240 . 1 1 27 27 MET H H 1 8.399 0.02 . 1 . . . . 27 MET H . 15102 1
241 . 1 1 27 27 MET HA H 1 4.334 0.02 . 1 . . . . 27 MET HA . 15102 1
242 . 1 1 27 27 MET HG2 H 1 2.536 0.02 . 2 . . . . 27 MET HG2 . 15102 1
243 . 1 1 27 27 MET HG3 H 1 2.416 0.02 . 2 . . . . 27 MET HG3 . 15102 1
244 . 1 1 27 27 MET HE1 H 1 2.027 0.02 . 1 . . . . 27 MET QE . 15102 1
245 . 1 1 27 27 MET HE2 H 1 2.027 0.02 . 1 . . . . 27 MET QE . 15102 1
246 . 1 1 27 27 MET HE3 H 1 2.027 0.02 . 1 . . . . 27 MET QE . 15102 1
247 . 1 1 27 27 MET C C 13 176.818 0.1 . 1 . . . . 27 MET C . 15102 1
248 . 1 1 27 27 MET CA C 13 56.111 0.1 . 1 . . . . 27 MET CA . 15102 1
249 . 1 1 27 27 MET CB C 13 31.841 0.1 . 1 . . . . 27 MET CB . 15102 1
250 . 1 1 27 27 MET N N 15 119.398 0.2 . 1 . . . . 27 MET N . 15102 1
251 . 1 1 28 28 SER H H 1 8.189 0.02 . 1 . . . . 28 SER H . 15102 1
252 . 1 1 28 28 SER HB2 H 1 3.841 0.02 . 1 . . . . 28 SER QB . 15102 1
253 . 1 1 28 28 SER HB3 H 1 3.841 0.02 . 1 . . . . 28 SER QB . 15102 1
254 . 1 1 28 28 SER C C 13 175.766 0.1 . 1 . . . . 28 SER C . 15102 1
255 . 1 1 28 28 SER CA C 13 59.923 0.1 . 1 . . . . 28 SER CA . 15102 1
256 . 1 1 28 28 SER CB C 13 62.577 0.1 . 1 . . . . 28 SER CB . 15102 1
257 . 1 1 28 28 SER N N 15 114.719 0.2 . 1 . . . . 28 SER N . 15102 1
258 . 1 1 29 29 GLY H H 1 8.282 0.02 . 1 . . . . 29 GLY H . 15102 1
259 . 1 1 29 29 GLY HA2 H 1 3.844 0.02 . 1 . . . . 29 GLY QA . 15102 1
260 . 1 1 29 29 GLY HA3 H 1 3.844 0.02 . 1 . . . . 29 GLY QA . 15102 1
261 . 1 1 29 29 GLY C C 13 175.177 0.1 . 1 . . . . 29 GLY C . 15102 1
262 . 1 1 29 29 GLY CA C 13 45.700 0.1 . 1 . . . . 29 GLY CA . 15102 1
263 . 1 1 29 29 GLY N N 15 109.355 0.2 . 1 . . . . 29 GLY N . 15102 1
264 . 1 1 30 30 LEU H H 1 7.801 0.02 . 1 . . . . 30 LEU H . 15102 1
265 . 1 1 30 30 LEU HA H 1 4.080 0.02 . 1 . . . . 30 LEU HA . 15102 1
266 . 1 1 30 30 LEU HB2 H 1 1.67047 0.02 . 2 . . . . 30 LEU HB2 . 15102 1
267 . 1 1 30 30 LEU HB3 H 1 1.50048 0.02 . 2 . . . . 30 LEU HB3 . 15102 1
268 . 1 1 30 30 LEU HG H 1 1.499 0.02 . 1 . . . . 30 LEU HG . 15102 1
269 . 1 1 30 30 LEU HD11 H 1 0.810 0.02 . 1 . . . . 30 LEU QQD . 15102 1
270 . 1 1 30 30 LEU HD12 H 1 0.810 0.02 . 1 . . . . 30 LEU QQD . 15102 1
271 . 1 1 30 30 LEU HD13 H 1 0.810 0.02 . 1 . . . . 30 LEU QQD . 15102 1
272 . 1 1 30 30 LEU HD21 H 1 0.810 0.02 . 1 . . . . 30 LEU QQD . 15102 1
273 . 1 1 30 30 LEU HD22 H 1 0.810 0.02 . 1 . . . . 30 LEU QQD . 15102 1
274 . 1 1 30 30 LEU HD23 H 1 0.810 0.02 . 1 . . . . 30 LEU QQD . 15102 1
275 . 1 1 30 30 LEU C C 13 177.289 0.1 . 1 . . . . 30 LEU C . 15102 1
276 . 1 1 30 30 LEU CA C 13 55.951 0.1 . 1 . . . . 30 LEU CA . 15102 1
277 . 1 1 30 30 LEU CB C 13 41.191 0.1 . 1 . . . . 30 LEU CB . 15102 1
278 . 1 1 30 30 LEU N N 15 120.667 0.2 . 1 . . . . 30 LEU N . 15102 1
279 . 1 1 31 31 ALA H H 1 7.897 0.02 . 1 . . . . 31 ALA H . 15102 1
280 . 1 1 31 31 ALA HB1 H 1 1.329 0.02 . 1 . . . . 31 ALA QB . 15102 1
281 . 1 1 31 31 ALA HB2 H 1 1.329 0.02 . 1 . . . . 31 ALA QB . 15102 1
282 . 1 1 31 31 ALA HB3 H 1 1.329 0.02 . 1 . . . . 31 ALA QB . 15102 1
283 . 1 1 31 31 ALA C C 13 177.727 0.1 . 1 . . . . 31 ALA C . 15102 1
284 . 1 1 31 31 ALA CA C 13 52.681 0.1 . 1 . . . . 31 ALA CA . 15102 1
285 . 1 1 31 31 ALA CB C 13 18.009 0.1 . 1 . . . . 31 ALA CB . 15102 1
286 . 1 1 31 31 ALA N N 15 119.861 0.2 . 1 . . . . 31 ALA N . 15102 1
287 . 1 1 32 32 ARG H H 1 7.795 0.02 . 1 . . . . 32 ARG H . 15102 1
288 . 1 1 32 32 ARG HB2 H 1 1.728 0.02 . 2 . . . . 32 ARG HB2 . 15102 1
289 . 1 1 32 32 ARG HB3 H 1 1.591 0.02 . 2 . . . . 32 ARG HB3 . 15102 1
290 . 1 1 32 32 ARG C C 13 176.225 0.1 . 1 . . . . 32 ARG C . 15102 1
291 . 1 1 32 32 ARG CA C 13 55.948 0.1 . 1 . . . . 32 ARG CA . 15102 1
292 . 1 1 32 32 ARG CB C 13 29.605 0.1 . 1 . . . . 32 ARG CB . 15102 1
293 . 1 1 32 32 ARG N N 15 116.855 0.2 . 1 . . . . 32 ARG N . 15102 1
294 . 1 1 33 33 ARG H H 1 7.942 0.02 . 1 . . . . 33 ARG H . 15102 1
295 . 1 1 33 33 ARG C C 13 175.471 0.1 . 1 . . . . 33 ARG C . 15102 1
296 . 1 1 33 33 ARG CA C 13 55.270 0.1 . 1 . . . . 33 ARG CA . 15102 1
297 . 1 1 33 33 ARG CB C 13 29.868 0.1 . 1 . . . . 33 ARG CB . 15102 1
298 . 1 1 33 33 ARG N N 15 119.476 0.2 . 1 . . . . 33 ARG N . 15102 1
299 . 1 1 34 34 SER H H 1 8.055 0.02 . 1 . . . . 34 SER H . 15102 1
300 . 1 1 34 34 SER HB2 H 1 3.838 0.02 . 1 . . . . 34 SER QB . 15102 1
301 . 1 1 34 34 SER HB3 H 1 3.838 0.02 . 1 . . . . 34 SER QB . 15102 1
302 . 1 1 34 34 SER CA C 13 56.067 0.1 . 1 . . . . 34 SER CA . 15102 1
303 . 1 1 34 34 SER CB C 13 62.956 0.1 . 1 . . . . 34 SER CB . 15102 1
304 . 1 1 34 34 SER N N 15 116.290 0.2 . 1 . . . . 34 SER N . 15102 1
305 . 1 1 35 35 PRO HA H 1 4.124 0.02 . 1 . . . . 35 PRO HA . 15102 1
306 . 1 1 35 35 PRO HB2 H 1 1.673 0.02 . 2 . . . . 35 PRO HB2 . 15102 1
307 . 1 1 35 35 PRO HB3 H 1 1.534 0.02 . 2 . . . . 35 PRO HB3 . 15102 1
308 . 1 1 35 35 PRO HG2 H 1 1.298 0.02 . 1 . . . . 35 PRO QG . 15102 1
309 . 1 1 35 35 PRO HG3 H 1 1.298 0.02 . 1 . . . . 35 PRO QG . 15102 1
310 . 1 1 35 35 PRO HD2 H 1 2.851 0.02 . 1 . . . . 35 PRO QD . 15102 1
311 . 1 1 35 35 PRO HD3 H 1 2.851 0.02 . 1 . . . . 35 PRO QD . 15102 1
312 . 1 1 35 35 PRO C C 13 176.415 0.1 . 1 . . . . 35 PRO C . 15102 1
313 . 1 1 35 35 PRO CA C 13 62.988 0.1 . 1 . . . . 35 PRO CA . 15102 1
314 . 1 1 35 35 PRO CB C 13 31.057 0.1 . 1 . . . . 35 PRO CB . 15102 1
315 . 1 1 36 36 ARG H H 1 8.333 0.02 . 1 . . . . 36 ARG H . 15102 1
316 . 1 1 36 36 ARG HA H 1 4.345 0.02 . 1 . . . . 36 ARG HA . 15102 1
317 . 1 1 36 36 ARG HB2 H 1 1.667 0.02 . 2 . . . . 36 ARG HB2 . 15102 1
318 . 1 1 36 36 ARG HB3 H 1 1.803 0.02 . 2 . . . . 36 ARG HB3 . 15102 1
319 . 1 1 36 36 ARG HG2 H 1 1.540 0.02 . 1 . . . . 36 ARG QG . 15102 1
320 . 1 1 36 36 ARG HG3 H 1 1.540 0.02 . 1 . . . . 36 ARG QG . 15102 1
321 . 1 1 36 36 ARG HD2 H 1 3.102 0.02 . 1 . . . . 36 ARG QD . 15102 1
322 . 1 1 36 36 ARG HD3 H 1 3.102 0.02 . 1 . . . . 36 ARG QD . 15102 1
323 . 1 1 36 36 ARG C C 13 176.241 0.1 . 1 . . . . 36 ARG C . 15102 1
324 . 1 1 36 36 ARG CA C 13 55.373 0.1 . 1 . . . . 36 ARG CA . 15102 1
325 . 1 1 36 36 ARG CB C 13 30.086 0.1 . 1 . . . . 36 ARG CB . 15102 1
326 . 1 1 36 36 ARG N N 15 119.666 0.2 . 1 . . . . 36 ARG N . 15102 1
327 . 1 1 37 37 SER H H 1 8.344 0.02 . 1 . . . . 37 SER H . 15102 1
328 . 1 1 37 37 SER HB2 H 1 3.898 0.02 . 2 . . . . 37 SER HB2 . 15102 1
329 . 1 1 37 37 SER HB3 H 1 3.790 0.02 . 2 . . . . 37 SER HB3 . 15102 1
330 . 1 1 37 37 SER C C 13 175.123 0.1 . 1 . . . . 37 SER C . 15102 1
331 . 1 1 37 37 SER CA C 13 58.082 0.1 . 1 . . . . 37 SER CA . 15102 1
332 . 1 1 37 37 SER CB C 13 63.469 0.1 . 1 . . . . 37 SER CB . 15102 1
333 . 1 1 37 37 SER N N 15 115.986 0.2 . 1 . . . . 37 SER N . 15102 1
334 . 1 1 38 38 GLY H H 1 8.522 0.02 . 1 . . . . 38 GLY H . 15102 1
335 . 1 1 38 38 GLY HA2 H 1 3.909 0.02 . 1 . . . . 38 GLY QA . 15102 1
336 . 1 1 38 38 GLY HA3 H 1 3.909 0.02 . 1 . . . . 38 GLY QA . 15102 1
337 . 1 1 38 38 GLY C C 13 174.027 0.1 . 1 . . . . 38 GLY C . 15102 1
338 . 1 1 38 38 GLY CA C 13 45.331 0.1 . 1 . . . . 38 GLY CA . 15102 1
339 . 1 1 38 38 GLY N N 15 110.719 0.2 . 1 . . . . 38 GLY N . 15102 1
340 . 1 1 39 39 ASP H H 1 8.156 0.02 . 1 . . . . 39 ASP H . 15102 1
341 . 1 1 39 39 ASP HA H 1 4.563 0.02 . 1 . . . . 39 ASP HA . 15102 1
342 . 1 1 39 39 ASP HB2 H 1 2.646 0.02 . 1 . . . . 39 ASP QB . 15102 1
343 . 1 1 39 39 ASP HB3 H 1 2.646 0.02 . 1 . . . . 39 ASP QB . 15102 1
344 . 1 1 39 39 ASP C C 13 176.787 0.1 . 1 . . . . 39 ASP C . 15102 1
345 . 1 1 39 39 ASP CA C 13 53.844 0.1 . 1 . . . . 39 ASP CA . 15102 1
346 . 1 1 39 39 ASP CB C 13 40.484 0.1 . 1 . . . . 39 ASP CB . 15102 1
347 . 1 1 39 39 ASP N N 15 119.663 0.2 . 1 . . . . 39 ASP N . 15102 1
348 . 1 1 40 40 GLY H H 1 8.464 0.02 . 1 . . . . 40 GLY H . 15102 1
349 . 1 1 40 40 GLY HA2 H 1 3.821 0.02 . 1 . . . . 40 GLY QA . 15102 1
350 . 1 1 40 40 GLY HA3 H 1 3.821 0.02 . 1 . . . . 40 GLY QA . 15102 1
351 . 1 1 40 40 GLY C C 13 174.786 0.1 . 1 . . . . 40 GLY C . 15102 1
352 . 1 1 40 40 GLY CA C 13 45.917 0.1 . 1 . . . . 40 GLY CA . 15102 1
353 . 1 1 40 40 GLY N N 15 109.532 0.2 . 1 . . . . 40 GLY N . 15102 1
354 . 1 1 41 41 LYS H H 1 8.123 0.02 . 1 . . . . 41 LYS H . 15102 1
355 . 1 1 41 41 LYS HG2 H 1 1.382 0.02 . 1 . . . . 41 LYS QG . 15102 1
356 . 1 1 41 41 LYS HG3 H 1 1.382 0.02 . 1 . . . . 41 LYS QG . 15102 1
357 . 1 1 41 41 LYS HD2 H 1 1.749 0.02 . 1 . . . . 41 LYS QD . 15102 1
358 . 1 1 41 41 LYS HD3 H 1 1.749 0.02 . 1 . . . . 41 LYS QD . 15102 1
359 . 1 1 41 41 LYS C C 13 177.259 0.1 . 1 . . . . 41 LYS C . 15102 1
360 . 1 1 41 41 LYS CA C 13 57.848 0.1 . 1 . . . . 41 LYS CA . 15102 1
361 . 1 1 41 41 LYS CB C 13 31.679 0.1 . 1 . . . . 41 LYS CB . 15102 1
362 . 1 1 41 41 LYS N N 15 120.329 0.2 . 1 . . . . 41 LYS N . 15102 1
363 . 1 1 42 42 LEU H H 1 8.075 0.02 . 1 . . . . 42 LEU H . 15102 1
364 . 1 1 42 42 LEU C C 13 176.844 0.1 . 1 . . . . 42 LEU C . 15102 1
365 . 1 1 42 42 LEU CA C 13 56.198 0.1 . 1 . . . . 42 LEU CA . 15102 1
366 . 1 1 42 42 LEU N N 15 119.834 0.2 . 1 . . . . 42 LEU N . 15102 1
367 . 1 1 43 43 GLU H H 1 8.124 0.02 . 1 . . . . 43 GLU H . 15102 1
368 . 1 1 43 43 GLU CA C 13 58.411 0.1 . 1 . . . . 43 GLU CA . 15102 1
369 . 1 1 43 43 GLU N N 15 120.860 0.2 . 1 . . . . 43 GLU N . 15102 1
370 . 1 1 44 44 ALA C C 13 177.142 0.1 . 1 . . . . 44 ALA C . 15102 1
371 . 1 1 44 44 ALA CA C 13 52.109 0.1 . 1 . . . . 44 ALA CA . 15102 1
372 . 1 1 44 44 ALA CB C 13 18.489 0.1 . 1 . . . . 44 ALA CB . 15102 1
373 . 1 1 45 45 LEU H H 1 7.852 0.02 . 1 . . . . 45 LEU H . 15102 1
374 . 1 1 45 45 LEU C C 13 176.338 0.1 . 1 . . . . 45 LEU C . 15102 1
375 . 1 1 45 45 LEU CA C 13 55.498 0.1 . 1 . . . . 45 LEU CA . 15102 1
376 . 1 1 45 45 LEU CB C 13 29.753 0.1 . 1 . . . . 45 LEU CB . 15102 1
377 . 1 1 45 45 LEU N N 15 117.694 0.2 . 1 . . . . 45 LEU N . 15102 1
378 . 1 1 46 46 TYR H H 1 7.892 0.02 . 1 . . . . 46 TYR H . 15102 1
379 . 1 1 46 46 TYR HA H 1 4.383 0.02 . 1 . . . . 46 TYR HA . 15102 1
380 . 1 1 46 46 TYR HB2 H 1 2.670 0.02 . 1 . . . . 46 TYR QB . 15102 1
381 . 1 1 46 46 TYR HB3 H 1 2.670 0.02 . 1 . . . . 46 TYR QB . 15102 1
382 . 1 1 46 46 TYR C C 13 177.789 0.1 . 1 . . . . 46 TYR C . 15102 1
383 . 1 1 46 46 TYR CA C 13 58.900 0.1 . 1 . . . . 46 TYR CA . 15102 1
384 . 1 1 46 46 TYR N N 15 120.873 0.2 . 1 . . . . 46 TYR N . 15102 1
385 . 1 1 47 47 VAL H H 1 8.057 0.02 . 1 . . . . 47 VAL H . 15102 1
386 . 1 1 47 47 VAL C C 13 177.868 0.1 . 1 . . . . 47 VAL C . 15102 1
387 . 1 1 47 47 VAL CA C 13 66.746 0.1 . 1 . . . . 47 VAL CA . 15102 1
388 . 1 1 47 47 VAL CB C 13 30.603 0.1 . 1 . . . . 47 VAL CB . 15102 1
389 . 1 1 47 47 VAL N N 15 118.541 0.2 . 1 . . . . 47 VAL N . 15102 1
390 . 1 1 48 48 LEU H H 1 8.467 0.02 . 1 . . . . 48 LEU H . 15102 1
391 . 1 1 48 48 LEU HD11 H 1 0.790 0.02 . 1 . . . . 48 LEU QQD . 15102 1
392 . 1 1 48 48 LEU HD12 H 1 0.790 0.02 . 1 . . . . 48 LEU QQD . 15102 1
393 . 1 1 48 48 LEU HD13 H 1 0.790 0.02 . 1 . . . . 48 LEU QQD . 15102 1
394 . 1 1 48 48 LEU HD21 H 1 0.790 0.02 . 1 . . . . 48 LEU QQD . 15102 1
395 . 1 1 48 48 LEU HD22 H 1 0.790 0.02 . 1 . . . . 48 LEU QQD . 15102 1
396 . 1 1 48 48 LEU HD23 H 1 0.790 0.02 . 1 . . . . 48 LEU QQD . 15102 1
397 . 1 1 48 48 LEU C C 13 178.579 0.1 . 1 . . . . 48 LEU C . 15102 1
398 . 1 1 48 48 LEU CA C 13 57.845 0.1 . 1 . . . . 48 LEU CA . 15102 1
399 . 1 1 48 48 LEU CB C 13 40.512 0.1 . 1 . . . . 48 LEU CB . 15102 1
400 . 1 1 48 48 LEU N N 15 118.746 0.2 . 1 . . . . 48 LEU N . 15102 1
401 . 1 1 49 49 MET H H 1 8.320 0.02 . 1 . . . . 49 MET H . 15102 1
402 . 1 1 49 49 MET CA C 13 58.982 0.1 . 1 . . . . 49 MET CA . 15102 1
403 . 1 1 49 49 MET N N 15 116.903 0.2 . 1 . . . . 49 MET N . 15102 1
404 . 1 1 50 50 VAL C C 13 176.312 0.1 . 1 . . . . 50 VAL C . 15102 1
405 . 1 1 50 50 VAL CA C 13 67.110 0.1 . 1 . . . . 50 VAL CA . 15102 1
406 . 1 1 51 51 LEU H H 1 8.166 0.02 . 1 . . . . 51 LEU H . 15102 1
407 . 1 1 51 51 LEU C C 13 179.154 0.1 . 1 . . . . 51 LEU C . 15102 1
408 . 1 1 51 51 LEU CA C 13 57.679 0.1 . 1 . . . . 51 LEU CA . 15102 1
409 . 1 1 51 51 LEU CB C 13 40.428 0.1 . 1 . . . . 51 LEU CB . 15102 1
410 . 1 1 51 51 LEU N N 15 121.032 0.2 . 1 . . . . 51 LEU N . 15102 1
411 . 1 1 52 52 GLY H H 1 8.871 0.02 . 1 . . . . 52 GLY H . 15102 1
412 . 1 1 52 52 GLY C C 13 174.684 0.1 . 1 . . . . 52 GLY C . 15102 1
413 . 1 1 52 52 GLY CA C 13 46.944 0.1 . 1 . . . . 52 GLY CA . 15102 1
414 . 1 1 52 52 GLY N N 15 106.337 0.2 . 1 . . . . 52 GLY N . 15102 1
415 . 1 1 53 53 PHE H H 1 8.591 0.02 . 1 . . . . 53 PHE H . 15102 1
416 . 1 1 53 53 PHE HB2 H 1 3.100 0.02 . 1 . . . . 53 PHE QB . 15102 1
417 . 1 1 53 53 PHE HB3 H 1 3.100 0.02 . 1 . . . . 53 PHE QB . 15102 1
418 . 1 1 53 53 PHE C C 13 177.288 0.1 . 1 . . . . 53 PHE C . 15102 1
419 . 1 1 53 53 PHE CA C 13 61.716 0.1 . 1 . . . . 53 PHE CA . 15102 1
420 . 1 1 53 53 PHE CB C 13 38.203 0.1 . 1 . . . . 53 PHE CB . 15102 1
421 . 1 1 53 53 PHE N N 15 121.321 0.2 . 1 . . . . 53 PHE N . 15102 1
422 . 1 1 54 54 PHE H H 1 8.709 0.02 . 1 . . . . 54 PHE H . 15102 1
423 . 1 1 54 54 PHE HB2 H 1 3.107 0.02 . 1 . . . . 54 PHE QB . 15102 1
424 . 1 1 54 54 PHE HB3 H 1 3.107 0.02 . 1 . . . . 54 PHE QB . 15102 1
425 . 1 1 54 54 PHE C C 13 179.168 0.1 . 1 . . . . 54 PHE C . 15102 1
426 . 1 1 54 54 PHE CA C 13 61.494 0.1 . 1 . . . . 54 PHE CA . 15102 1
427 . 1 1 54 54 PHE CB C 13 37.986 0.1 . 1 . . . . 54 PHE CB . 15102 1
428 . 1 1 54 54 PHE N N 15 117.430 0.2 . 1 . . . . 54 PHE N . 15102 1
429 . 1 1 55 55 GLY H H 1 9.197 0.02 . 1 . . . . 55 GLY H . 15102 1
430 . 1 1 55 55 GLY C C 13 173.811 0.1 . 1 . . . . 55 GLY C . 15102 1
431 . 1 1 55 55 GLY CA C 13 47.112 0.1 . 1 . . . . 55 GLY CA . 15102 1
432 . 1 1 55 55 GLY N N 15 109.945 0.2 . 1 . . . . 55 GLY N . 15102 1
433 . 1 1 56 56 PHE H H 1 8.573 0.02 . 1 . . . . 56 PHE H . 15102 1
434 . 1 1 56 56 PHE HB2 H 1 3.004 0.02 . 1 . . . . 56 PHE QB . 15102 1
435 . 1 1 56 56 PHE HB3 H 1 3.004 0.02 . 1 . . . . 56 PHE QB . 15102 1
436 . 1 1 56 56 PHE C C 13 177.282 0.1 . 1 . . . . 56 PHE C . 15102 1
437 . 1 1 56 56 PHE CA C 13 61.321 0.1 . 1 . . . . 56 PHE CA . 15102 1
438 . 1 1 56 56 PHE CB C 13 38.142 0.1 . 1 . . . . 56 PHE CB . 15102 1
439 . 1 1 56 56 PHE N N 15 121.059 0.2 . 1 . . . . 56 PHE N . 15102 1
440 . 1 1 57 57 PHE H H 1 8.502 0.02 . 1 . . . . 57 PHE H . 15102 1
441 . 1 1 57 57 PHE C C 13 177.187 0.1 . 1 . . . . 57 PHE C . 15102 1
442 . 1 1 57 57 PHE CA C 13 60.919 0.1 . 1 . . . . 57 PHE CA . 15102 1
443 . 1 1 57 57 PHE N N 15 118.159 0.2 . 1 . . . . 57 PHE N . 15102 1
444 . 1 1 58 58 THR H H 1 8.085 0.02 . 1 . . . . 58 THR H . 15102 1
445 . 1 1 58 58 THR C C 13 177.491 0.1 . 1 . . . . 58 THR C . 15102 1
446 . 1 1 58 58 THR CA C 13 65.580 0.1 . 1 . . . . 58 THR CA . 15102 1
447 . 1 1 58 58 THR N N 15 118.723 0.2 . 1 . . . . 58 THR N . 15102 1
448 . 1 1 59 59 LEU H H 1 8.183 0.02 . 1 . . . . 59 LEU H . 15102 1
449 . 1 1 59 59 LEU C C 13 175.698 0.1 . 1 . . . . 59 LEU C . 15102 1
450 . 1 1 59 59 LEU CA C 13 57.854 0.1 . 1 . . . . 59 LEU CA . 15102 1
451 . 1 1 59 59 LEU N N 15 118.379 0.2 . 1 . . . . 59 LEU N . 15102 1
452 . 1 1 60 60 GLY H H 1 8.320 0.02 . 1 . . . . 60 GLY H . 15102 1
453 . 1 1 60 60 GLY C C 13 174.837 0.1 . 1 . . . . 60 GLY C . 15102 1
454 . 1 1 60 60 GLY CA C 13 47.180 0.1 . 1 . . . . 60 GLY CA . 15102 1
455 . 1 1 60 60 GLY N N 15 105.629 0.2 . 1 . . . . 60 GLY N . 15102 1
456 . 1 1 61 61 ILE H H 1 8.180 0.02 . 1 . . . . 61 ILE H . 15102 1
457 . 1 1 61 61 ILE CA C 13 58.080 0.1 . 1 . . . . 61 ILE CA . 15102 1
458 . 1 1 61 61 ILE N N 15 120.363 0.2 . 1 . . . . 61 ILE N . 15102 1
459 . 1 1 62 62 MET HG2 H 1 2.568 0.02 . 1 . . . . 62 MET QG . 15102 1
460 . 1 1 62 62 MET HG3 H 1 2.568 0.02 . 1 . . . . 62 MET QG . 15102 1
461 . 1 1 62 62 MET HE1 H 1 2.327 0.02 . 1 . . . . 62 MET QE . 15102 1
462 . 1 1 62 62 MET HE2 H 1 2.327 0.02 . 1 . . . . 62 MET QE . 15102 1
463 . 1 1 62 62 MET HE3 H 1 2.327 0.02 . 1 . . . . 62 MET QE . 15102 1
464 . 1 1 62 62 MET C C 13 178.272 0.1 . 1 . . . . 62 MET C . 15102 1
465 . 1 1 62 62 MET CA C 13 58.759 0.1 . 1 . . . . 62 MET CA . 15102 1
466 . 1 1 63 63 LEU H H 1 8.776 0.02 . 1 . . . . 63 LEU H . 15102 1
467 . 1 1 63 63 LEU HD11 H 1 0.764 0.02 . 1 . . . . 63 LEU QQD . 15102 1
468 . 1 1 63 63 LEU HD12 H 1 0.764 0.02 . 1 . . . . 63 LEU QQD . 15102 1
469 . 1 1 63 63 LEU HD13 H 1 0.764 0.02 . 1 . . . . 63 LEU QQD . 15102 1
470 . 1 1 63 63 LEU HD21 H 1 0.764 0.02 . 1 . . . . 63 LEU QQD . 15102 1
471 . 1 1 63 63 LEU HD22 H 1 0.764 0.02 . 1 . . . . 63 LEU QQD . 15102 1
472 . 1 1 63 63 LEU HD23 H 1 0.764 0.02 . 1 . . . . 63 LEU QQD . 15102 1
473 . 1 1 63 63 LEU C C 13 179.063 0.1 . 1 . . . . 63 LEU C . 15102 1
474 . 1 1 63 63 LEU CA C 13 57.554 0.1 . 1 . . . . 63 LEU CA . 15102 1
475 . 1 1 63 63 LEU CB C 13 40.483 0.1 . 1 . . . . 63 LEU CB . 15102 1
476 . 1 1 63 63 LEU N N 15 118.080 0.2 . 1 . . . . 63 LEU N . 15102 1
477 . 1 1 64 64 SER H H 1 7.997 0.02 . 1 . . . . 64 SER H . 15102 1
478 . 1 1 64 64 SER HB2 H 1 3.984 0.02 . 1 . . . . 64 SER QB . 15102 1
479 . 1 1 64 64 SER HB3 H 1 3.984 0.02 . 1 . . . . 64 SER QB . 15102 1
480 . 1 1 64 64 SER C C 13 176.653 0.1 . 1 . . . . 64 SER C . 15102 1
481 . 1 1 64 64 SER CA C 13 61.856 0.1 . 1 . . . . 64 SER CA . 15102 1
482 . 1 1 64 64 SER CB C 13 62.288 0.1 . 1 . . . . 64 SER CB . 15102 1
483 . 1 1 64 64 SER N N 15 114.469 0.2 . 1 . . . . 64 SER N . 15102 1
484 . 1 1 65 65 TYR H H 1 8.355 0.02 . 1 . . . . 65 TYR H . 15102 1
485 . 1 1 65 65 TYR HB2 H 1 3.143 0.02 . 1 . . . . 65 TYR QB . 15102 1
486 . 1 1 65 65 TYR HB3 H 1 3.143 0.02 . 1 . . . . 65 TYR QB . 15102 1
487 . 1 1 65 65 TYR C C 13 177.868 0.1 . 1 . . . . 65 TYR C . 15102 1
488 . 1 1 65 65 TYR CA C 13 61.145 0.1 . 1 . . . . 65 TYR CA . 15102 1
489 . 1 1 65 65 TYR CB C 13 37.734 0.1 . 1 . . . . 65 TYR CB . 15102 1
490 . 1 1 65 65 TYR N N 15 123.099 0.2 . 1 . . . . 65 TYR N . 15102 1
491 . 1 1 66 66 ILE H H 1 8.468 0.02 . 1 . . . . 66 ILE H . 15102 1
492 . 1 1 66 66 ILE HB H 1 1.799 0.02 . 1 . . . . 66 ILE HB . 15102 1
493 . 1 1 66 66 ILE HD11 H 1 0.823 0.02 . 1 . . . . 66 ILE QD1 . 15102 1
494 . 1 1 66 66 ILE HD12 H 1 0.823 0.02 . 1 . . . . 66 ILE QD1 . 15102 1
495 . 1 1 66 66 ILE HD13 H 1 0.823 0.02 . 1 . . . . 66 ILE QD1 . 15102 1
496 . 1 1 66 66 ILE C C 13 178.105 0.1 . 1 . . . . 66 ILE C . 15102 1
497 . 1 1 66 66 ILE CA C 13 64.438 0.1 . 1 . . . . 66 ILE CA . 15102 1
498 . 1 1 66 66 ILE CB C 13 37.042 0.1 . 1 . . . . 66 ILE CB . 15102 1
499 . 1 1 66 66 ILE N N 15 119.005 0.2 . 1 . . . . 66 ILE N . 15102 1
500 . 1 1 67 67 ARG H H 1 8.245 0.02 . 1 . . . . 67 ARG H . 15102 1
501 . 1 1 67 67 ARG C C 13 177.918 0.1 . 1 . . . . 67 ARG C . 15102 1
502 . 1 1 67 67 ARG CA C 13 58.434 0.1 . 1 . . . . 67 ARG CA . 15102 1
503 . 1 1 67 67 ARG CB C 13 28.913 0.1 . 1 . . . . 67 ARG CB . 15102 1
504 . 1 1 67 67 ARG N N 15 118.744 0.2 . 1 . . . . 67 ARG N . 15102 1
505 . 1 1 68 68 SER H H 1 7.899 0.02 . 1 . . . . 68 SER H . 15102 1
506 . 1 1 68 68 SER HB2 H 1 3.906 0.02 . 1 . . . . 68 SER QB . 15102 1
507 . 1 1 68 68 SER HB3 H 1 3.906 0.02 . 1 . . . . 68 SER QB . 15102 1
508 . 1 1 68 68 SER C C 13 175.751 0.1 . 1 . . . . 68 SER C . 15102 1
509 . 1 1 68 68 SER CA C 13 60.440 0.1 . 1 . . . . 68 SER CA . 15102 1
510 . 1 1 68 68 SER CB C 13 62.519 0.1 . 1 . . . . 68 SER CB . 15102 1
511 . 1 1 68 68 SER N N 15 114.056 0.2 . 1 . . . . 68 SER N . 15102 1
512 . 1 1 69 69 LYS H H 1 7.751 0.02 . 1 . . . . 69 LYS H . 15102 1
513 . 1 1 69 69 LYS C C 13 177.579 0.1 . 1 . . . . 69 LYS C . 15102 1
514 . 1 1 69 69 LYS CA C 13 56.236 0.1 . 1 . . . . 69 LYS CA . 15102 1
515 . 1 1 69 69 LYS CB C 13 30.765 0.1 . 1 . . . . 69 LYS CB . 15102 1
516 . 1 1 69 69 LYS N N 15 120.394 0.2 . 1 . . . . 69 LYS N . 15102 1
517 . 1 1 70 70 LYS H H 1 7.887 0.02 . 1 . . . . 70 LYS H . 15102 1
518 . 1 1 70 70 LYS HB2 H 1 1.740 0.02 . 2 . . . . 70 LYS HB2 . 15102 1
519 . 1 1 70 70 LYS HB3 H 1 1.613 0.02 . 2 . . . . 70 LYS HB3 . 15102 1
520 . 1 1 70 70 LYS HG2 H 1 1.328 0.02 . 1 . . . . 70 LYS QG . 15102 1
521 . 1 1 70 70 LYS HG3 H 1 1.328 0.02 . 1 . . . . 70 LYS QG . 15102 1
522 . 1 1 70 70 LYS C C 13 177.454 0.1 . 1 . . . . 70 LYS C . 15102 1
523 . 1 1 70 70 LYS CA C 13 56.671 0.1 . 1 . . . . 70 LYS CA . 15102 1
524 . 1 1 70 70 LYS CB C 13 31.311 0.1 . 1 . . . . 70 LYS CB . 15102 1
525 . 1 1 70 70 LYS N N 15 118.737 0.2 . 1 . . . . 70 LYS N . 15102 1
526 . 1 1 71 71 LEU H H 1 7.897 0.02 . 1 . . . . 71 LEU H . 15102 1
527 . 1 1 71 71 LEU C C 13 177.629 0.1 . 1 . . . . 71 LEU C . 15102 1
528 . 1 1 71 71 LEU CA C 13 55.128 0.1 . 1 . . . . 71 LEU CA . 15102 1
529 . 1 1 71 71 LEU CB C 13 41.164 0.1 . 1 . . . . 71 LEU CB . 15102 1
530 . 1 1 71 71 LEU N N 15 120.056 0.2 . 1 . . . . 71 LEU N . 15102 1
531 . 1 1 72 72 GLU H H 1 8.070 0.02 . 1 . . . . 72 GLU H . 15102 1
532 . 1 1 72 72 GLU HB2 H 1 2.161 0.02 . 2 . . . . 72 GLU HB2 . 15102 1
533 . 1 1 72 72 GLU HB3 H 1 2.059 0.02 . 2 . . . . 72 GLU HB3 . 15102 1
534 . 1 1 72 72 GLU C C 13 177.134 0.1 . 1 . . . . 72 GLU C . 15102 1
535 . 1 1 72 72 GLU CA C 13 56.522 0.1 . 1 . . . . 72 GLU CA . 15102 1
536 . 1 1 72 72 GLU CB C 13 29.075 0.1 . 1 . . . . 72 GLU CB . 15102 1
537 . 1 1 72 72 GLU N N 15 119.437 0.2 . 1 . . . . 72 GLU N . 15102 1
538 . 1 1 73 73 HIS H H 1 8.244 0.02 . 1 . . . . 73 HIS H . 15102 1
539 . 1 1 73 73 HIS HB2 H 1 3.226 0.02 . 2 . . . . 73 HIS HB2 . 15102 1
540 . 1 1 73 73 HIS HB3 H 1 3.070 0.02 . 2 . . . . 73 HIS HB3 . 15102 1
541 . 1 1 73 73 HIS C C 13 174.599 0.1 . 1 . . . . 73 HIS C . 15102 1
542 . 1 1 73 73 HIS CA C 13 55.053 0.1 . 1 . . . . 73 HIS CA . 15102 1
543 . 1 1 73 73 HIS CB C 13 28.202 0.1 . 1 . . . . 73 HIS CB . 15102 1
544 . 1 1 73 73 HIS N N 15 117.400 0.2 . 1 . . . . 73 HIS N . 15102 1
545 . 1 1 74 74 SER H H 1 8.194 0.02 . 1 . . . . 74 SER H . 15102 1
546 . 1 1 74 74 SER HB2 H 1 3.778 0.02 . 1 . . . . 74 SER QB . 15102 1
547 . 1 1 74 74 SER HB3 H 1 3.778 0.02 . 1 . . . . 74 SER QB . 15102 1
548 . 1 1 74 74 SER C C 13 174.152 0.1 . 1 . . . . 74 SER C . 15102 1
549 . 1 1 74 74 SER CA C 13 58.467 0.1 . 1 . . . . 74 SER CA . 15102 1
550 . 1 1 74 74 SER CB C 13 63.016 0.1 . 1 . . . . 74 SER CB . 15102 1
551 . 1 1 74 74 SER N N 15 115.821 0.2 . 1 . . . . 74 SER N . 15102 1
552 . 1 1 75 75 ASN H H 1 8.450 0.02 . 1 . . . . 75 ASN H . 15102 1
553 . 1 1 75 75 ASN HA H 1 4.672 0.02 . 1 . . . . 75 ASN HA . 15102 1
554 . 1 1 75 75 ASN HB2 H 1 2.747 0.02 . 2 . . . . 75 ASN HB2 . 15102 1
555 . 1 1 75 75 ASN HB3 H 1 2.638 0.02 . 2 . . . . 75 ASN HB3 . 15102 1
556 . 1 1 75 75 ASN C C 13 174.306 0.1 . 1 . . . . 75 ASN C . 15102 1
557 . 1 1 75 75 ASN CA C 13 52.680 0.1 . 1 . . . . 75 ASN CA . 15102 1
558 . 1 1 75 75 ASN CB C 13 38.439 0.1 . 1 . . . . 75 ASN CB . 15102 1
559 . 1 1 75 75 ASN N N 15 119.899 0.2 . 1 . . . . 75 ASN N . 15102 1
560 . 1 1 76 76 ASP H H 1 8.063 0.02 . 1 . . . . 76 ASP H . 15102 1
561 . 1 1 76 76 ASP CA C 13 52.056 0.1 . 1 . . . . 76 ASP CA . 15102 1
562 . 1 1 76 76 ASP CB C 13 40.614 0.1 . 1 . . . . 76 ASP CB . 15102 1
563 . 1 1 76 76 ASP N N 15 120.802 0.2 . 1 . . . . 76 ASP N . 15102 1
564 . 1 1 77 77 PRO HA H 1 4.247 0.02 . 1 . . . . 77 PRO HA . 15102 1
565 . 1 1 77 77 PRO HB2 H 1 2.048 0.02 . 2 . . . . 77 PRO HB2 . 15102 1
566 . 1 1 77 77 PRO HB3 H 1 1.797 0.02 . 2 . . . . 77 PRO HB3 . 15102 1
567 . 1 1 77 77 PRO HG2 H 1 1.551 0.02 . 1 . . . . 77 PRO QG . 15102 1
568 . 1 1 77 77 PRO HG3 H 1 1.551 0.02 . 1 . . . . 77 PRO QG . 15102 1
569 . 1 1 77 77 PRO HD2 H 1 3.680 0.02 . 2 . . . . 77 PRO HD2 . 15102 1
570 . 1 1 77 77 PRO HD3 H 1 3.571 0.02 . 2 . . . . 77 PRO HD3 . 15102 1
571 . 1 1 77 77 PRO C C 13 176.766 0.1 . 1 . . . . 77 PRO C . 15102 1
572 . 1 1 77 77 PRO CA C 13 63.636 0.1 . 1 . . . . 77 PRO CA . 15102 1
573 . 1 1 78 78 PHE H H 1 8.244 0.02 . 1 . . . . 78 PHE H . 15102 1
574 . 1 1 78 78 PHE HB2 H 1 3.079 0.02 . 2 . . . . 78 PHE HB2 . 15102 1
575 . 1 1 78 78 PHE HB3 H 1 2.972 0.02 . 2 . . . . 78 PHE HB3 . 15102 1
576 . 1 1 78 78 PHE C C 13 175.801 0.1 . 1 . . . . 78 PHE C . 15102 1
577 . 1 1 78 78 PHE CA C 13 58.469 0.1 . 1 . . . . 78 PHE CA . 15102 1
578 . 1 1 78 78 PHE N N 15 117.400 0.2 . 1 . . . . 78 PHE N . 15102 1
579 . 1 1 79 79 ASN H H 1 8.009 0.02 . 1 . . . . 79 ASN H . 15102 1
580 . 1 1 79 79 ASN HA H 1 4.430 0.02 . 1 . . . . 79 ASN HA . 15102 1
581 . 1 1 79 79 ASN HB2 H 1 2.662 0.02 . 1 . . . . 79 ASN QB . 15102 1
582 . 1 1 79 79 ASN HB3 H 1 2.662 0.02 . 1 . . . . 79 ASN QB . 15102 1
583 . 1 1 79 79 ASN C C 13 175.647 0.1 . 1 . . . . 79 ASN C . 15102 1
584 . 1 1 79 79 ASN CA C 13 54.323 0.1 . 1 . . . . 79 ASN CA . 15102 1
585 . 1 1 79 79 ASN CB C 13 38.264 0.1 . 1 . . . . 79 ASN CB . 15102 1
586 . 1 1 79 79 ASN N N 15 118.694 0.2 . 1 . . . . 79 ASN N . 15102 1
587 . 1 1 80 80 VAL H H 1 7.824 0.02 . 1 . . . . 80 VAL H . 15102 1
588 . 1 1 80 80 VAL HG11 H 1 0.867 0.02 . 1 . . . . 80 VAL QG1 . 15102 1
589 . 1 1 80 80 VAL HG12 H 1 0.867 0.02 . 1 . . . . 80 VAL QG1 . 15102 1
590 . 1 1 80 80 VAL HG13 H 1 0.867 0.02 . 1 . . . . 80 VAL QG1 . 15102 1
591 . 1 1 80 80 VAL HG21 H 1 0.751 0.02 . 1 . . . . 80 VAL QG2 . 15102 1
592 . 1 1 80 80 VAL HG22 H 1 0.751 0.02 . 1 . . . . 80 VAL QG2 . 15102 1
593 . 1 1 80 80 VAL HG23 H 1 0.751 0.02 . 1 . . . . 80 VAL QG2 . 15102 1
594 . 1 1 80 80 VAL C C 13 176.948 0.1 . 1 . . . . 80 VAL C . 15102 1
595 . 1 1 80 80 VAL CA C 13 63.169 0.1 . 1 . . . . 80 VAL CA . 15102 1
596 . 1 1 80 80 VAL CB C 13 31.690 0.1 . 1 . . . . 80 VAL CB . 15102 1
597 . 1 1 80 80 VAL N N 15 118.040 0.2 . 1 . . . . 80 VAL N . 15102 1
598 . 1 1 81 81 TYR H H 1 8.224 0.02 . 1 . . . . 81 TYR H . 15102 1
599 . 1 1 81 81 TYR HB2 H 1 3.101 0.02 . 2 . . . . 81 TYR HB2 . 15102 1
600 . 1 1 81 81 TYR HB3 H 1 3.173 0.02 . 2 . . . . 81 TYR HB3 . 15102 1
601 . 1 1 81 81 TYR C C 13 175.510 0.1 . 1 . . . . 81 TYR C . 15102 1
602 . 1 1 81 81 TYR CA C 13 57.963 0.1 . 1 . . . . 81 TYR CA . 15102 1
603 . 1 1 81 81 TYR CB C 13 38.263 0.1 . 1 . . . . 81 TYR CB . 15102 1
604 . 1 1 81 81 TYR N N 15 117.572 0.2 . 1 . . . . 81 TYR N . 15102 1
605 . 1 1 82 82 ILE H H 1 7.942 0.02 . 1 . . . . 82 ILE H . 15102 1
606 . 1 1 82 82 ILE CA C 13 53.161 0.1 . 1 . . . . 82 ILE CA . 15102 1
607 . 1 1 82 82 ILE CB C 13 38.356 0.1 . 1 . . . . 82 ILE CB . 15102 1
608 . 1 1 82 82 ILE N N 15 119.476 0.2 . 1 . . . . 82 ILE N . 15102 1
609 . 1 1 83 83 GLU C C 13 176.455 0.1 . 1 . . . . 83 GLU C . 15102 1
610 . 1 1 83 83 GLU CA C 13 56.111 0.1 . 1 . . . . 83 GLU CA . 15102 1
611 . 1 1 83 83 GLU CB C 13 28.815 0.1 . 1 . . . . 83 GLU CB . 15102 1
612 . 1 1 84 84 SER H H 1 7.995 0.02 . 1 . . . . 84 SER H . 15102 1
613 . 1 1 84 84 SER HB2 H 1 3.949 0.02 . 1 . . . . 84 SER QB . 15102 1
614 . 1 1 84 84 SER HB3 H 1 3.949 0.02 . 1 . . . . 84 SER QB . 15102 1
615 . 1 1 84 84 SER C C 13 174.695 0.1 . 1 . . . . 84 SER C . 15102 1
616 . 1 1 84 84 SER CA C 13 58.452 0.1 . 1 . . . . 84 SER CA . 15102 1
617 . 1 1 84 84 SER CB C 13 63.562 0.1 . 1 . . . . 84 SER CB . 15102 1
618 . 1 1 84 84 SER N N 15 115.821 0.2 . 1 . . . . 84 SER N . 15102 1
619 . 1 1 85 85 ASP H H 1 8.402 0.02 . 1 . . . . 85 ASP H . 15102 1
620 . 1 1 85 85 ASP HA H 1 4.460 0.02 . 1 . . . . 85 ASP HA . 15102 1
621 . 1 1 85 85 ASP HB2 H 1 2.584 0.02 . 1 . . . . 85 ASP QB . 15102 1
622 . 1 1 85 85 ASP HB3 H 1 2.584 0.02 . 1 . . . . 85 ASP QB . 15102 1
623 . 1 1 85 85 ASP C C 13 176.536 0.1 . 1 . . . . 85 ASP C . 15102 1
624 . 1 1 85 85 ASP CA C 13 54.820 0.1 . 1 . . . . 85 ASP CA . 15102 1
625 . 1 1 85 85 ASP CB C 13 39.941 0.1 . 1 . . . . 85 ASP CB . 15102 1
626 . 1 1 85 85 ASP N N 15 121.342 0.2 . 1 . . . . 85 ASP N . 15102 1
627 . 1 1 86 86 ALA H H 1 8.006 0.02 . 1 . . . . 86 ALA H . 15102 1
628 . 1 1 86 86 ALA HB1 H 1 1.222 0.02 . 1 . . . . 86 ALA QB . 15102 1
629 . 1 1 86 86 ALA HB2 H 1 1.222 0.02 . 1 . . . . 86 ALA QB . 15102 1
630 . 1 1 86 86 ALA HB3 H 1 1.222 0.02 . 1 . . . . 86 ALA QB . 15102 1
631 . 1 1 86 86 ALA C C 13 178.278 0.1 . 1 . . . . 86 ALA C . 15102 1
632 . 1 1 86 86 ALA CA C 13 53.392 0.1 . 1 . . . . 86 ALA CA . 15102 1
633 . 1 1 86 86 ALA CB C 13 18.018 0.1 . 1 . . . . 86 ALA CB . 15102 1
634 . 1 1 86 86 ALA N N 15 122.063 0.2 . 1 . . . . 86 ALA N . 15102 1
635 . 1 1 87 87 TRP H H 1 7.794 0.02 . 1 . . . . 87 TRP H . 15102 1
636 . 1 1 87 87 TRP CA C 13 57.605 0.1 . 1 . . . . 87 TRP CA . 15102 1
637 . 1 1 87 87 TRP CB C 13 28.930 0.1 . 1 . . . . 87 TRP CB . 15102 1
638 . 1 1 87 87 TRP N N 15 117.903 0.2 . 1 . . . . 87 TRP N . 15102 1
639 . 1 1 90 90 LYS C C 13 175.222 0.1 . 1 . . . . 90 LYS C . 15102 1
640 . 1 1 90 90 LYS CA C 13 55.522 0.1 . 1 . . . . 90 LYS CA . 15102 1
641 . 1 1 90 90 LYS CB C 13 29.846 0.1 . 1 . . . . 90 LYS CB . 15102 1
642 . 1 1 91 91 ASP H H 1 7.998 0.02 . 1 . . . . 91 ASP H . 15102 1
643 . 1 1 91 91 ASP CA C 13 55.522 0.1 . 1 . . . . 91 ASP CA . 15102 1
644 . 1 1 91 91 ASP N N 15 116.002 0.2 . 1 . . . . 91 ASP N . 15102 1
645 . 1 1 92 92 LYS C C 13 175.750 0.1 . 1 . . . . 92 LYS C . 15102 1
646 . 1 1 93 93 ALA H H 1 7.984 0.02 . 1 . . . . 93 ALA H . 15102 1
647 . 1 1 93 93 ALA HB1 H 1 1.357 0.02 . 1 . . . . 93 ALA QB . 15102 1
648 . 1 1 93 93 ALA HB2 H 1 1.357 0.02 . 1 . . . . 93 ALA QB . 15102 1
649 . 1 1 93 93 ALA HB3 H 1 1.357 0.02 . 1 . . . . 93 ALA QB . 15102 1
650 . 1 1 93 93 ALA C C 13 179.632 0.1 . 1 . . . . 93 ALA C . 15102 1
651 . 1 1 93 93 ALA CA C 13 53.763 0.1 . 1 . . . . 93 ALA CA . 15102 1
652 . 1 1 93 93 ALA N N 15 118.995 0.2 . 1 . . . . 93 ALA N . 15102 1
653 . 1 1 94 94 TYR H H 1 7.848 0.02 . 1 . . . . 94 TYR H . 15102 1
654 . 1 1 94 94 TYR HB2 H 1 3.145 0.02 . 1 . . . . 94 TYR QB . 15102 1
655 . 1 1 94 94 TYR HB3 H 1 3.145 0.02 . 1 . . . . 94 TYR QB . 15102 1
656 . 1 1 94 94 TYR C C 13 177.987 0.1 . 1 . . . . 94 TYR C . 15102 1
657 . 1 1 94 94 TYR CA C 13 60.180 0.1 . 1 . . . . 94 TYR CA . 15102 1
658 . 1 1 94 94 TYR CB C 13 36.863 0.1 . 1 . . . . 94 TYR CB . 15102 1
659 . 1 1 94 94 TYR N N 15 119.107 0.2 . 1 . . . . 94 TYR N . 15102 1
660 . 1 1 95 95 VAL H H 1 7.907 0.02 . 1 . . . . 95 VAL H . 15102 1
661 . 1 1 95 95 VAL HB H 1 2.281 0.02 . 1 . . . . 95 VAL HB . 15102 1
662 . 1 1 95 95 VAL HG11 H 1 1.03964 0.02 . 1 . . . . 95 VAL QG1 . 15102 1
663 . 1 1 95 95 VAL HG12 H 1 1.03964 0.02 . 1 . . . . 95 VAL QG1 . 15102 1
664 . 1 1 95 95 VAL HG13 H 1 1.03964 0.02 . 1 . . . . 95 VAL QG1 . 15102 1
665 . 1 1 95 95 VAL HG21 H 1 0.85713 0.02 . 1 . . . . 95 VAL QG2 . 15102 1
666 . 1 1 95 95 VAL HG22 H 1 0.85713 0.02 . 1 . . . . 95 VAL QG2 . 15102 1
667 . 1 1 95 95 VAL HG23 H 1 0.85713 0.02 . 1 . . . . 95 VAL QG2 . 15102 1
668 . 1 1 95 95 VAL C C 13 177.278 0.1 . 1 . . . . 95 VAL C . 15102 1
669 . 1 1 95 95 VAL CA C 13 66.621 0.1 . 1 . . . . 95 VAL CA . 15102 1
670 . 1 1 95 95 VAL CB C 13 30.458 0.1 . 1 . . . . 95 VAL CB . 15102 1
671 . 1 1 95 95 VAL N N 15 117.529 0.2 . 1 . . . . 95 VAL N . 15102 1
672 . 1 1 96 96 GLN H H 1 8.334 0.02 . 1 . . . . 96 GLN H . 15102 1
673 . 1 1 96 96 GLN N N 15 117.755 0.02 . 1 . . . . 96 GLN N . 15102 1
674 . 1 1 97 97 ALA HB1 H 1 1.370 0.02 . 1 . . . . 97 ALA QB . 15102 1
675 . 1 1 97 97 ALA HB2 H 1 1.370 0.02 . 1 . . . . 97 ALA QB . 15102 1
676 . 1 1 97 97 ALA HB3 H 1 1.370 0.02 . 1 . . . . 97 ALA QB . 15102 1
677 . 1 1 97 97 ALA C C 13 179.862 0.1 . 1 . . . . 97 ALA C . 15102 1
678 . 1 1 97 97 ALA CA C 13 54.212 0.1 . 1 . . . . 97 ALA CA . 15102 1
679 . 1 1 97 97 ALA CB C 13 17.405 0.1 . 1 . . . . 97 ALA CB . 15102 1
680 . 1 1 98 98 ARG H H 1 7.983 0.02 . 1 . . . . 98 ARG H . 15102 1
681 . 1 1 98 98 ARG HB2 H 1 1.724 0.02 . 1 . . . . 98 ARG QB . 15102 1
682 . 1 1 98 98 ARG HB3 H 1 1.724 0.02 . 1 . . . . 98 ARG QB . 15102 1
683 . 1 1 98 98 ARG C C 13 179.248 0.1 . 1 . . . . 98 ARG C . 15102 1
684 . 1 1 98 98 ARG CA C 13 57.269 0.1 . 1 . . . . 98 ARG CA . 15102 1
685 . 1 1 98 98 ARG CB C 13 28.900 0.1 . 1 . . . . 98 ARG CB . 15102 1
686 . 1 1 98 98 ARG N N 15 116.963 0.2 . 1 . . . . 98 ARG N . 15102 1
687 . 1 1 99 99 VAL H H 1 8.281 0.02 . 1 . . . . 99 VAL H . 15102 1
688 . 1 1 99 99 VAL HG11 H 1 0.963 0.02 . 1 . . . . 99 VAL QQG . 15102 1
689 . 1 1 99 99 VAL HG12 H 1 0.963 0.02 . 1 . . . . 99 VAL QQG . 15102 1
690 . 1 1 99 99 VAL HG13 H 1 0.963 0.02 . 1 . . . . 99 VAL QQG . 15102 1
691 . 1 1 99 99 VAL HG21 H 1 0.963 0.02 . 1 . . . . 99 VAL QQG . 15102 1
692 . 1 1 99 99 VAL HG22 H 1 0.963 0.02 . 1 . . . . 99 VAL QQG . 15102 1
693 . 1 1 99 99 VAL HG23 H 1 0.963 0.02 . 1 . . . . 99 VAL QQG . 15102 1
694 . 1 1 99 99 VAL C C 13 177.486 0.1 . 1 . . . . 99 VAL C . 15102 1
695 . 1 1 99 99 VAL CA C 13 65.701 0.1 . 1 . . . . 99 VAL CA . 15102 1
696 . 1 1 99 99 VAL CB C 13 28.975 0.1 . 1 . . . . 99 VAL CB . 15102 1
697 . 1 1 99 99 VAL N N 15 119.972 0.2 . 1 . . . . 99 VAL N . 15102 1
698 . 1 1 100 100 LEU H H 1 8.123 0.02 . 1 . . . . 100 LEU H . 15102 1
699 . 1 1 100 100 LEU C C 13 178.924 0.1 . 1 . . . . 100 LEU C . 15102 1
700 . 1 1 100 100 LEU CA C 13 57.369 0.1 . 1 . . . . 100 LEU CA . 15102 1
701 . 1 1 100 100 LEU N N 15 119.742 0.2 . 1 . . . . 100 LEU N . 15102 1
702 . 1 1 101 101 GLU H H 1 8.136 0.02 . 1 . . . . 101 GLU H . 15102 1
703 . 1 1 101 101 GLU HA H 1 4.028 0.02 . 1 . . . . 101 GLU HA . 15102 1
704 . 1 1 101 101 GLU HB2 H 1 2.049 0.02 . 1 . . . . 101 GLU QB . 15102 1
705 . 1 1 101 101 GLU HB3 H 1 2.049 0.02 . 1 . . . . 101 GLU QB . 15102 1
706 . 1 1 101 101 GLU HG2 H 1 2.292 0.02 . 1 . . . . 101 GLU QG . 15102 1
707 . 1 1 101 101 GLU HG3 H 1 2.292 0.02 . 1 . . . . 101 GLU QG . 15102 1
708 . 1 1 101 101 GLU C C 13 178.928 0.1 . 1 . . . . 101 GLU C . 15102 1
709 . 1 1 101 101 GLU CA C 13 58.203 0.1 . 1 . . . . 101 GLU CA . 15102 1
710 . 1 1 101 101 GLU CB C 13 28.663 0.1 . 1 . . . . 101 GLU CB . 15102 1
711 . 1 1 101 101 GLU N N 15 117.547 0.2 . 1 . . . . 101 GLU N . 15102 1
712 . 1 1 102 102 SER H H 1 7.925 0.02 . 1 . . . . 102 SER H . 15102 1
713 . 1 1 102 102 SER HB2 H 1 3.797 0.02 . 2 . . . . 102 SER HB2 . 15102 1
714 . 1 1 102 102 SER HB3 H 1 3.938 0.02 . 2 . . . . 102 SER HB3 . 15102 1
715 . 1 1 102 102 SER C C 13 175.483 0.1 . 1 . . . . 102 SER C . 15102 1
716 . 1 1 102 102 SER CA C 13 61.245 0.1 . 1 . . . . 102 SER CA . 15102 1
717 . 1 1 102 102 SER CB C 13 62.503 0.1 . 1 . . . . 102 SER CB . 15102 1
718 . 1 1 102 102 SER N N 15 115.375 0.2 . 1 . . . . 102 SER N . 15102 1
719 . 1 1 103 103 TYR H H 1 8.175 0.02 . 1 . . . . 103 TYR H . 15102 1
720 . 1 1 103 103 TYR HB2 H 1 2.979 0.02 . 2 . . . . 103 TYR HB2 . 15102 1
721 . 1 1 103 103 TYR HB3 H 1 3.135 0.02 . 2 . . . . 103 TYR HB3 . 15102 1
722 . 1 1 103 103 TYR C C 13 176.599 0.1 . 1 . . . . 103 TYR C . 15102 1
723 . 1 1 103 103 TYR CA C 13 60.105 0.1 . 1 . . . . 103 TYR CA . 15102 1
724 . 1 1 103 103 TYR N N 15 121.680 0.2 . 1 . . . . 103 TYR N . 15102 1
725 . 1 1 104 104 LYS H H 1 8.012 0.02 . 1 . . . . 104 LYS H . 15102 1
726 . 1 1 104 104 LYS HB2 H 1 1.780 0.02 . 1 . . . . 104 LYS QB . 15102 1
727 . 1 1 104 104 LYS HB3 H 1 1.780 0.02 . 1 . . . . 104 LYS QB . 15102 1
728 . 1 1 104 104 LYS HG2 H 1 1.367 0.02 . 1 . . . . 104 LYS QG . 15102 1
729 . 1 1 104 104 LYS HG3 H 1 1.367 0.02 . 1 . . . . 104 LYS QG . 15102 1
730 . 1 1 104 104 LYS C C 13 177.540 0.1 . 1 . . . . 104 LYS C . 15102 1
731 . 1 1 104 104 LYS CA C 13 58.077 0.1 . 1 . . . . 104 LYS CA . 15102 1
732 . 1 1 104 104 LYS CB C 13 31.356 0.1 . 1 . . . . 104 LYS CB . 15102 1
733 . 1 1 104 104 LYS N N 15 118.415 0.2 . 1 . . . . 104 LYS N . 15102 1
734 . 1 1 105 105 SER H H 1 7.904 0.02 . 1 . . . . 105 SER H . 15102 1
735 . 1 1 105 105 SER HB2 H 1 3.930 0.02 . 1 . . . . 105 SER QB . 15102 1
736 . 1 1 105 105 SER HB3 H 1 3.930 0.02 . 1 . . . . 105 SER QB . 15102 1
737 . 1 1 105 105 SER C C 13 174.843 0.1 . 1 . . . . 105 SER C . 15102 1
738 . 1 1 105 105 SER CA C 13 59.404 0.1 . 1 . . . . 105 SER CA . 15102 1
739 . 1 1 105 105 SER CB C 13 62.838 0.1 . 1 . . . . 105 SER CB . 15102 1
740 . 1 1 105 105 SER N N 15 113.299 0.2 . 1 . . . . 105 SER N . 15102 1
741 . 1 1 106 106 CYS H H 1 7.782 0.02 . 1 . . . . 106 CYS H . 15102 1
742 . 1 1 106 106 CYS HA H 1 4.454 0.02 . 1 . . . . 106 CYS HA . 15102 1
743 . 1 1 106 106 CYS HB2 H 1 2.609 0.02 . 2 . . . . 106 CYS HB2 . 15102 1
744 . 1 1 106 106 CYS HB3 H 1 2.523 0.02 . 2 . . . . 106 CYS HB3 . 15102 1
745 . 1 1 106 106 CYS C C 13 174.485 0.1 . 1 . . . . 106 CYS C . 15102 1
746 . 1 1 106 106 CYS CA C 13 59.775 0.1 . 1 . . . . 106 CYS CA . 15102 1
747 . 1 1 106 106 CYS CB C 13 27.344 0.1 . 1 . . . . 106 CYS CB . 15102 1
748 . 1 1 106 106 CYS N N 15 118.447 0.2 . 1 . . . . 106 CYS N . 15102 1
749 . 1 1 107 107 TYR H H 1 7.977 0.02 . 1 . . . . 107 TYR H . 15102 1
750 . 1 1 107 107 TYR HB2 H 1 2.701 0.02 . 2 . . . . 107 TYR HB2 . 15102 1
751 . 1 1 107 107 TYR HB3 H 1 2.874 0.02 . 2 . . . . 107 TYR HB3 . 15102 1
752 . 1 1 107 107 TYR C C 13 175.439 0.1 . 1 . . . . 107 TYR C . 15102 1
753 . 1 1 107 107 TYR CA C 13 58.456 0.1 . 1 . . . . 107 TYR CA . 15102 1
754 . 1 1 107 107 TYR CB C 13 38.012 0.1 . 1 . . . . 107 TYR CB . 15102 1
755 . 1 1 107 107 TYR N N 15 120.148 0.2 . 1 . . . . 107 TYR N . 15102 1
756 . 1 1 108 108 VAL H H 1 7.711 0.02 . 1 . . . . 108 VAL H . 15102 1
757 . 1 1 108 108 VAL HA H 1 3.915 0.02 . 1 . . . . 108 VAL HA . 15102 1
758 . 1 1 108 108 VAL HG11 H 1 0.805 0.02 . 1 . . . . 108 VAL QQG . 15102 1
759 . 1 1 108 108 VAL HG12 H 1 0.805 0.02 . 1 . . . . 108 VAL QQG . 15102 1
760 . 1 1 108 108 VAL HG13 H 1 0.805 0.02 . 1 . . . . 108 VAL QQG . 15102 1
761 . 1 1 108 108 VAL HG21 H 1 0.805 0.02 . 1 . . . . 108 VAL QQG . 15102 1
762 . 1 1 108 108 VAL HG22 H 1 0.805 0.02 . 1 . . . . 108 VAL QQG . 15102 1
763 . 1 1 108 108 VAL HG23 H 1 0.805 0.02 . 1 . . . . 108 VAL QQG . 15102 1
764 . 1 1 108 108 VAL C C 13 176.153 0.1 . 1 . . . . 108 VAL C . 15102 1
765 . 1 1 108 108 VAL CA C 13 62.573 0.1 . 1 . . . . 108 VAL CA . 15102 1
766 . 1 1 108 108 VAL CB C 13 31.496 0.1 . 1 . . . . 108 VAL CB . 15102 1
767 . 1 1 108 108 VAL N N 15 119.796 0.2 . 1 . . . . 108 VAL N . 15102 1
768 . 1 1 109 109 VAL H H 1 7.864 0.02 . 1 . . . . 109 VAL H . 15102 1
769 . 1 1 109 109 VAL HA H 1 3.905 0.02 . 1 . . . . 109 VAL HA . 15102 1
770 . 1 1 109 109 VAL HB H 1 2.150 0.02 . 1 . . . . 109 VAL HB . 15102 1
771 . 1 1 109 109 VAL HG11 H 1 0.811 0.02 . 1 . . . . 109 VAL QQG . 15102 1
772 . 1 1 109 109 VAL HG12 H 1 0.811 0.02 . 1 . . . . 109 VAL QQG . 15102 1
773 . 1 1 109 109 VAL HG13 H 1 0.811 0.02 . 1 . . . . 109 VAL QQG . 15102 1
774 . 1 1 109 109 VAL HG21 H 1 0.811 0.02 . 1 . . . . 109 VAL QQG . 15102 1
775 . 1 1 109 109 VAL HG22 H 1 0.811 0.02 . 1 . . . . 109 VAL QQG . 15102 1
776 . 1 1 109 109 VAL HG23 H 1 0.811 0.02 . 1 . . . . 109 VAL QQG . 15102 1
777 . 1 1 109 109 VAL C C 13 176.317 0.1 . 1 . . . . 109 VAL C . 15102 1
778 . 1 1 109 109 VAL CA C 13 62.562 0.1 . 1 . . . . 109 VAL CA . 15102 1
779 . 1 1 109 109 VAL CB C 13 31.586 0.1 . 1 . . . . 109 VAL CB . 15102 1
780 . 1 1 109 109 VAL N N 15 121.946 0.2 . 1 . . . . 109 VAL N . 15102 1
781 . 1 1 110 110 GLU H H 1 8.319 0.02 . 1 . . . . 110 GLU H . 15102 1
782 . 1 1 110 110 GLU HG2 H 1 2.175 0.02 . 1 . . . . 110 GLU QG . 15102 1
783 . 1 1 110 110 GLU HG3 H 1 2.175 0.02 . 1 . . . . 110 GLU QG . 15102 1
784 . 1 1 110 110 GLU C C 13 177.056 0.1 . 1 . . . . 110 GLU C . 15102 1
785 . 1 1 110 110 GLU CA C 13 56.549 0.1 . 1 . . . . 110 GLU CA . 15102 1
786 . 1 1 110 110 GLU CB C 13 29.010 0.1 . 1 . . . . 110 GLU CB . 15102 1
787 . 1 1 110 110 GLU N N 15 122.447 0.2 . 1 . . . . 110 GLU N . 15102 1
788 . 1 1 111 111 ASN H H 1 7.878 0.02 . 1 . . . . 111 ASN H . 15102 1
789 . 1 1 111 111 ASN HB2 H 1 2.911 0.02 . 1 . . . . 111 ASN QB . 15102 1
790 . 1 1 111 111 ASN HB3 H 1 2.911 0.02 . 1 . . . . 111 ASN QB . 15102 1
791 . 1 1 111 111 ASN CA C 13 52.226 0.1 . 1 . . . . 111 ASN CA . 15102 1
792 . 1 1 111 111 ASN CB C 13 41.114 0.1 . 1 . . . . 111 ASN CB . 15102 1
793 . 1 1 111 111 ASN N N 15 120.281 0.2 . 1 . . . . 111 ASN N . 15102 1
794 . 1 1 112 112 HIS HA H 1 4.672 0.02 . 1 . . . . 112 HIS HA . 15102 1
795 . 1 1 112 112 HIS HB2 H 1 2.731 0.02 . 2 . . . . 112 HIS HB2 . 15102 1
796 . 1 1 112 112 HIS HB3 H 1 2.618 0.02 . 2 . . . . 112 HIS HB3 . 15102 1
797 . 1 1 112 112 HIS C C 13 174.265 0.1 . 1 . . . . 112 HIS C . 15102 1
798 . 1 1 112 112 HIS CA C 13 55.523 0.1 . 1 . . . . 112 HIS CA . 15102 1
799 . 1 1 112 112 HIS CB C 13 28.553 0.1 . 1 . . . . 112 HIS CB . 15102 1
800 . 1 1 113 113 LEU H H 1 8.087 0.02 . 1 . . . . 113 LEU H . 15102 1
801 . 1 1 113 113 LEU HA H 1 4.250 0.02 . 1 . . . . 113 LEU HA . 15102 1
802 . 1 1 113 113 LEU HB2 H 1 1.478 0.02 . 1 . . . . 113 LEU QB . 15102 1
803 . 1 1 113 113 LEU HB3 H 1 1.478 0.02 . 1 . . . . 113 LEU QB . 15102 1
804 . 1 1 113 113 LEU HG H 1 1.567 0.02 . 1 . . . . 113 LEU HG . 15102 1
805 . 1 1 113 113 LEU HD11 H 1 0.784 0.02 . 1 . . . . 113 LEU QQD . 15102 1
806 . 1 1 113 113 LEU HD12 H 1 0.784 0.02 . 1 . . . . 113 LEU QQD . 15102 1
807 . 1 1 113 113 LEU HD13 H 1 0.784 0.02 . 1 . . . . 113 LEU QQD . 15102 1
808 . 1 1 113 113 LEU HD21 H 1 0.784 0.02 . 1 . . . . 113 LEU QQD . 15102 1
809 . 1 1 113 113 LEU HD22 H 1 0.784 0.02 . 1 . . . . 113 LEU QQD . 15102 1
810 . 1 1 113 113 LEU HD23 H 1 0.784 0.02 . 1 . . . . 113 LEU QQD . 15102 1
811 . 1 1 113 113 LEU C C 13 176.628 0.1 . 1 . . . . 113 LEU C . 15102 1
812 . 1 1 113 113 LEU CA C 13 54.820 0.1 . 1 . . . . 113 LEU CA . 15102 1
813 . 1 1 113 113 LEU CB C 13 41.369 0.1 . 1 . . . . 113 LEU CB . 15102 1
814 . 1 1 113 113 LEU N N 15 121.478 0.2 . 1 . . . . 113 LEU N . 15102 1
815 . 1 1 114 114 ALA H H 1 8.129 0.02 . 1 . . . . 114 ALA H . 15102 1
816 . 1 1 114 114 ALA HB1 H 1 1.263 0.02 . 1 . . . . 114 ALA QB . 15102 1
817 . 1 1 114 114 ALA HB2 H 1 1.263 0.02 . 1 . . . . 114 ALA QB . 15102 1
818 . 1 1 114 114 ALA HB3 H 1 1.263 0.02 . 1 . . . . 114 ALA QB . 15102 1
819 . 1 1 114 114 ALA C C 13 177.184 0.1 . 1 . . . . 114 ALA C . 15102 1
820 . 1 1 114 114 ALA CA C 13 51.873 0.1 . 1 . . . . 114 ALA CA . 15102 1
821 . 1 1 114 114 ALA CB C 13 18.256 0.1 . 1 . . . . 114 ALA CB . 15102 1
822 . 1 1 114 114 ALA N N 15 124.203 0.2 . 1 . . . . 114 ALA N . 15102 1
823 . 1 1 115 115 ILE H H 1 7.873 0.02 . 1 . . . . 115 ILE H . 15102 1
824 . 1 1 115 115 ILE HA H 1 4.072 0.02 . 1 . . . . 115 ILE HA . 15102 1
825 . 1 1 115 115 ILE HB H 1 1.749 0.02 . 1 . . . . 115 ILE HB . 15102 1
826 . 1 1 115 115 ILE HG12 H 1 1.507 0.02 . 2 . . . . 115 ILE HG12 . 15102 1
827 . 1 1 115 115 ILE HG21 H 1 1.047 0.02 . 1 . . . . 115 ILE QG2 . 15102 1
828 . 1 1 115 115 ILE HG22 H 1 1.047 0.02 . 1 . . . . 115 ILE QG2 . 15102 1
829 . 1 1 115 115 ILE HG23 H 1 1.047 0.02 . 1 . . . . 115 ILE QG2 . 15102 1
830 . 1 1 115 115 ILE HD11 H 1 0.790 0.02 . 1 . . . . 115 ILE QD1 . 15102 1
831 . 1 1 115 115 ILE HD12 H 1 0.790 0.02 . 1 . . . . 115 ILE QD1 . 15102 1
832 . 1 1 115 115 ILE HD13 H 1 0.790 0.02 . 1 . . . . 115 ILE QD1 . 15102 1
833 . 1 1 115 115 ILE C C 13 176.040 0.1 . 1 . . . . 115 ILE C . 15102 1
834 . 1 1 115 115 ILE CA C 13 60.558 0.1 . 1 . . . . 115 ILE CA . 15102 1
835 . 1 1 115 115 ILE CB C 13 37.986 0.1 . 1 . . . . 115 ILE CB . 15102 1
836 . 1 1 115 115 ILE N N 15 118.938 0.2 . 1 . . . . 115 ILE N . 15102 1
837 . 1 1 116 116 GLU H H 1 8.304 0.02 . 1 . . . . 116 GLU H . 15102 1
838 . 1 1 116 116 GLU HA H 1 4.209 0.02 . 1 . . . . 116 GLU HA . 15102 1
839 . 1 1 116 116 GLU HB2 H 1 1.955 0.02 . 2 . . . . 116 GLU HB2 . 15102 1
840 . 1 1 116 116 GLU HB3 H 1 1.843 0.02 . 2 . . . . 116 GLU HB3 . 15102 1
841 . 1 1 116 116 GLU HG2 H 1 2.135 0.02 . 1 . . . . 116 GLU QG . 15102 1
842 . 1 1 116 116 GLU HG3 H 1 2.135 0.02 . 1 . . . . 116 GLU QG . 15102 1
843 . 1 1 116 116 GLU C C 13 175.927 0.1 . 1 . . . . 116 GLU C . 15102 1
844 . 1 1 116 116 GLU CA C 13 55.744 0.1 . 1 . . . . 116 GLU CA . 15102 1
845 . 1 1 116 116 GLU CB C 13 29.519 0.1 . 1 . . . . 116 GLU CB . 15102 1
846 . 1 1 116 116 GLU N N 15 124.103 0.2 . 1 . . . . 116 GLU N . 15102 1
847 . 1 1 117 117 GLN H H 1 8.357 0.02 . 1 . . . . 117 GLN H . 15102 1
848 . 1 1 117 117 GLN HG2 H 1 2.295 0.02 . 1 . . . . 117 GLN QG . 15102 1
849 . 1 1 117 117 GLN HG3 H 1 2.295 0.02 . 1 . . . . 117 GLN QG . 15102 1
850 . 1 1 117 117 GLN CA C 13 53.161 0.1 . 1 . . . . 117 GLN CA . 15102 1
851 . 1 1 117 117 GLN CB C 13 28.185 0.1 . 1 . . . . 117 GLN CB . 15102 1
852 . 1 1 117 117 GLN N N 15 122.310 0.2 . 1 . . . . 117 GLN N . 15102 1
853 . 1 1 118 118 PRO HA H 1 4.325 0.02 . 1 . . . . 118 PRO HA . 15102 1
854 . 1 1 118 118 PRO HB2 H 1 2.176 0.02 . 2 . . . . 118 PRO HB2 . 15102 1
855 . 1 1 118 118 PRO HB3 H 1 1.920 0.02 . 2 . . . . 118 PRO HB3 . 15102 1
856 . 1 1 118 118 PRO HG2 H 1 1.813 0.02 . 1 . . . . 118 PRO QG . 15102 1
857 . 1 1 118 118 PRO HG3 H 1 1.813 0.02 . 1 . . . . 118 PRO QG . 15102 1
858 . 1 1 118 118 PRO HD2 H 1 3.656 0.02 . 2 . . . . 118 PRO HD2 . 15102 1
859 . 1 1 118 118 PRO HD3 H 1 3.587 0.02 . 2 . . . . 118 PRO HD3 . 15102 1
860 . 1 1 118 118 PRO C C 13 176.654 0.1 . 1 . . . . 118 PRO C . 15102 1
861 . 1 1 118 118 PRO CA C 13 62.892 0.1 . 1 . . . . 118 PRO CA . 15102 1
862 . 1 1 118 118 PRO CB C 13 31.213 0.1 . 1 . . . . 118 PRO CB . 15102 1
863 . 1 1 119 119 ASN H H 1 8.502 0.02 . 1 . . . . 119 ASN H . 15102 1
864 . 1 1 119 119 ASN HA H 1 4.617 0.02 . 1 . . . . 119 ASN HA . 15102 1
865 . 1 1 119 119 ASN HB2 H 1 2.725 0.02 . 1 . . . . 119 ASN QB . 15102 1
866 . 1 1 119 119 ASN HB3 H 1 2.725 0.02 . 1 . . . . 119 ASN QB . 15102 1
867 . 1 1 119 119 ASN C C 13 175.423 0.1 . 1 . . . . 119 ASN C . 15102 1
868 . 1 1 119 119 ASN CA C 13 52.931 0.1 . 1 . . . . 119 ASN CA . 15102 1
869 . 1 1 119 119 ASN CB C 13 38.099 0.1 . 1 . . . . 119 ASN CB . 15102 1
870 . 1 1 119 119 ASN N N 15 118.159 0.2 . 1 . . . . 119 ASN N . 15102 1
871 . 1 1 120 120 THR H H 1 7.973 0.02 . 1 . . . . 120 THR H . 15102 1
872 . 1 1 120 120 THR HB H 1 4.105 0.02 . 1 . . . . 120 THR HB . 15102 1
873 . 1 1 120 120 THR HG21 H 1 1.061 0.02 . 1 . . . . 120 THR QG2 . 15102 1
874 . 1 1 120 120 THR HG22 H 1 1.061 0.02 . 1 . . . . 120 THR QG2 . 15102 1
875 . 1 1 120 120 THR HG23 H 1 1.061 0.02 . 1 . . . . 120 THR QG2 . 15102 1
876 . 1 1 120 120 THR C C 13 174.140 0.1 . 1 . . . . 120 THR C . 15102 1
877 . 1 1 120 120 THR CA C 13 61.480 0.1 . 1 . . . . 120 THR CA . 15102 1
878 . 1 1 120 120 THR CB C 13 69.051 0.1 . 1 . . . . 120 THR CB . 15102 1
879 . 1 1 120 120 THR N N 15 113.598 0.2 . 1 . . . . 120 THR N . 15102 1
880 . 1 1 121 121 HIS H H 1 8.358 0.02 . 1 . . . . 121 HIS H . 15102 1
881 . 1 1 121 121 HIS HB2 H 1 3.105 0.02 . 2 . . . . 121 HIS HB2 . 15102 1
882 . 1 1 121 121 HIS HB3 H 1 3.016 0.02 . 2 . . . . 121 HIS HB3 . 15102 1
883 . 1 1 121 121 HIS C C 13 174.047 0.1 . 1 . . . . 121 HIS C . 15102 1
884 . 1 1 121 121 HIS CA C 13 54.778 0.1 . 1 . . . . 121 HIS CA . 15102 1
885 . 1 1 121 121 HIS CB C 13 28.507 0.1 . 1 . . . . 121 HIS CB . 15102 1
886 . 1 1 121 121 HIS N N 15 120.453 0.2 . 1 . . . . 121 HIS N . 15102 1
887 . 1 1 122 122 LEU H H 1 8.204 0.02 . 1 . . . . 122 LEU H . 15102 1
888 . 1 1 122 122 LEU HD11 H 1 0.965 0.02 . 1 . . . . 122 LEU QQD . 15102 1
889 . 1 1 122 122 LEU HD12 H 1 0.965 0.02 . 1 . . . . 122 LEU QQD . 15102 1
890 . 1 1 122 122 LEU HD13 H 1 0.965 0.02 . 1 . . . . 122 LEU QQD . 15102 1
891 . 1 1 122 122 LEU HD21 H 1 0.965 0.02 . 1 . . . . 122 LEU QQD . 15102 1
892 . 1 1 122 122 LEU HD22 H 1 0.965 0.02 . 1 . . . . 122 LEU QQD . 15102 1
893 . 1 1 122 122 LEU HD23 H 1 0.965 0.02 . 1 . . . . 122 LEU QQD . 15102 1
894 . 1 1 122 122 LEU CA C 13 52.799 0.1 . 1 . . . . 122 LEU CA . 15102 1
895 . 1 1 122 122 LEU CB C 13 40.498 0.1 . 1 . . . . 122 LEU CB . 15102 1
896 . 1 1 122 122 LEU N N 15 124.823 0.2 . 1 . . . . 122 LEU N . 15102 1
897 . 1 1 123 123 PRO HA H 1 4.315 0.02 . 1 . . . . 123 PRO HA . 15102 1
898 . 1 1 123 123 PRO HB2 H 1 2.193 0.02 . 2 . . . . 123 PRO HB2 . 15102 1
899 . 1 1 123 123 PRO HB3 H 1 1.943 0.02 . 2 . . . . 123 PRO HB3 . 15102 1
900 . 1 1 123 123 PRO HG2 H 1 1.826 0.02 . 1 . . . . 123 PRO QG . 15102 1
901 . 1 1 123 123 PRO HG3 H 1 1.826 0.02 . 1 . . . . 123 PRO QG . 15102 1
902 . 1 1 123 123 PRO HD2 H 1 3.694 0.02 . 2 . . . . 123 PRO HD2 . 15102 1
903 . 1 1 123 123 PRO HD3 H 1 3.533 0.02 . 2 . . . . 123 PRO HD3 . 15102 1
904 . 1 1 123 123 PRO C C 13 176.774 0.1 . 1 . . . . 123 PRO C . 15102 1
905 . 1 1 123 123 PRO CA C 13 62.674 0.1 . 1 . . . . 123 PRO CA . 15102 1
906 . 1 1 123 123 PRO CB C 13 31.101 0.1 . 1 . . . . 123 PRO CB . 15102 1
907 . 1 1 124 124 GLU H H 1 8.451 0.02 . 1 . . . . 124 GLU H . 15102 1
908 . 1 1 124 124 GLU HA H 1 4.220 0.02 . 1 . . . . 124 GLU HA . 15102 1
909 . 1 1 124 124 GLU HB2 H 1 1.978 0.02 . 2 . . . . 124 GLU HB2 . 15102 1
910 . 1 1 124 124 GLU HB3 H 1 1.879 0.02 . 2 . . . . 124 GLU HB3 . 15102 1
911 . 1 1 124 124 GLU HG2 H 1 2.174 0.02 . 1 . . . . 124 GLU QG . 15102 1
912 . 1 1 124 124 GLU HG3 H 1 2.174 0.02 . 1 . . . . 124 GLU QG . 15102 1
913 . 1 1 124 124 GLU C C 13 176.523 0.1 . 1 . . . . 124 GLU C . 15102 1
914 . 1 1 124 124 GLU CA C 13 56.110 0.1 . 1 . . . . 124 GLU CA . 15102 1
915 . 1 1 124 124 GLU CB C 13 29.539 0.1 . 1 . . . . 124 GLU CB . 15102 1
916 . 1 1 124 124 GLU N N 15 120.764 0.2 . 1 . . . . 124 GLU N . 15102 1
917 . 1 1 125 125 THR H H 1 8.155 0.02 . 1 . . . . 125 THR H . 15102 1
918 . 1 1 125 125 THR HA H 1 4.215 0.02 . 1 . . . . 125 THR HA . 15102 1
919 . 1 1 125 125 THR HB H 1 4.056 0.02 . 1 . . . . 125 THR HB . 15102 1
920 . 1 1 125 125 THR HG21 H 1 1.084 0.02 . 1 . . . . 125 THR QG2 . 15102 1
921 . 1 1 125 125 THR HG22 H 1 1.084 0.02 . 1 . . . . 125 THR QG2 . 15102 1
922 . 1 1 125 125 THR HG23 H 1 1.084 0.02 . 1 . . . . 125 THR QG2 . 15102 1
923 . 1 1 125 125 THR C C 13 174.080 0.1 . 1 . . . . 125 THR C . 15102 1
924 . 1 1 125 125 THR CA C 13 61.340 0.1 . 1 . . . . 125 THR CA . 15102 1
925 . 1 1 125 125 THR CB C 13 69.231 0.1 . 1 . . . . 125 THR CB . 15102 1
926 . 1 1 125 125 THR N N 15 115.932 0.2 . 1 . . . . 125 THR N . 15102 1
927 . 1 1 126 126 LYS H H 1 8.310 0.02 . 1 . . . . 126 LYS H . 15102 1
928 . 1 1 126 126 LYS CA C 13 53.643 0.1 . 1 . . . . 126 LYS CA . 15102 1
929 . 1 1 126 126 LYS CB C 13 31.717 0.1 . 1 . . . . 126 LYS CB . 15102 1
930 . 1 1 126 126 LYS N N 15 125.108 0.2 . 1 . . . . 126 LYS N . 15102 1
931 . 1 1 127 127 PRO HA H 1 4.357 0.02 . 1 . . . . 127 PRO HA . 15102 1
932 . 1 1 127 127 PRO HB2 H 1 2.182 0.02 . 2 . . . . 127 PRO HB2 . 15102 1
933 . 1 1 127 127 PRO HB3 H 1 1.931 0.02 . 2 . . . . 127 PRO HB3 . 15102 1
934 . 1 1 127 127 PRO HG2 H 1 1.818 0.02 . 1 . . . . 127 PRO QG . 15102 1
935 . 1 1 127 127 PRO HG3 H 1 1.818 0.02 . 1 . . . . 127 PRO QG . 15102 1
936 . 1 1 127 127 PRO HD2 H 1 3.708 0.02 . 2 . . . . 127 PRO HD2 . 15102 1
937 . 1 1 127 127 PRO HD3 H 1 3.560 0.02 . 2 . . . . 127 PRO HD3 . 15102 1
938 . 1 1 127 127 PRO C C 13 176.563 0.1 . 1 . . . . 127 PRO C . 15102 1
939 . 1 1 127 127 PRO CA C 13 62.665 0.1 . 1 . . . . 127 PRO CA . 15102 1
940 . 1 1 127 127 PRO CB C 13 31.336 0.1 . 1 . . . . 127 PRO CB . 15102 1
941 . 1 1 128 128 SER H H 1 8.244 0.02 . 1 . . . . 128 SER H . 15102 1
942 . 1 1 128 128 SER HB2 H 1 3.839 0.02 . 2 . . . . 128 SER HB2 . 15102 1
943 . 1 1 128 128 SER HB3 H 1 3.743 0.02 . 2 . . . . 128 SER HB3 . 15102 1
944 . 1 1 128 128 SER C C 13 175.753 0.1 . 1 . . . . 128 SER C . 15102 1
945 . 1 1 128 128 SER CA C 13 55.868 0.1 . 1 . . . . 128 SER CA . 15102 1
946 . 1 1 128 128 SER CB C 13 62.879 0.1 . 1 . . . . 128 SER CB . 15102 1
947 . 1 1 128 128 SER N N 15 117.400 0.2 . 1 . . . . 128 SER N . 15102 1
stop_
save_