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 15476
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 15476 1
2 '2D 1H-13C HSQC (aliph)' . . . 15476 1
3 '3D HNCO' . . . 15476 1
4 '3D HN(CA)CO' . . . 15476 1
10 '3D simultaneous CN-NOESY' . . . 15476 1
13 '2D 1H-13C HSQC (arom)' . . . 15476 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
10 $SPARKY . . 15476 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 HA H 1 4.052 0.02 . 1 . . . . 1 MET HA . 15476 1
2 . 1 1 1 1 MET HB2 H 1 2.093 0.02 . 2 . . . . 1 MET HB2 . 15476 1
3 . 1 1 1 1 MET HB3 H 1 2.093 0.02 . 2 . . . . 1 MET HB3 . 15476 1
4 . 1 1 1 1 MET HG2 H 1 2.644 0.02 . 2 . . . . 1 MET HG2 . 15476 1
5 . 1 1 1 1 MET HG3 H 1 2.644 0.02 . 2 . . . . 1 MET HG3 . 15476 1
6 . 1 1 1 1 MET CA C 13 55.026 0.2 . 1 . . . . 1 MET CA . 15476 1
7 . 1 1 1 1 MET CB C 13 33.405 0.2 . 1 . . . . 1 MET CB . 15476 1
8 . 1 1 1 1 MET CG C 13 31.122 0.2 . 1 . . . . 1 MET CG . 15476 1
9 . 1 1 2 2 ILE HA H 1 4.350 0.02 . 1 . . . . 2 ILE HA . 15476 1
10 . 1 1 2 2 ILE HB H 1 1.918 0.02 . 1 . . . . 2 ILE HB . 15476 1
11 . 1 1 2 2 ILE HD11 H 1 0.866 0.02 . 1 . . . . 2 ILE HD1 . 15476 1
12 . 1 1 2 2 ILE HD12 H 1 0.866 0.02 . 1 . . . . 2 ILE HD1 . 15476 1
13 . 1 1 2 2 ILE HD13 H 1 0.866 0.02 . 1 . . . . 2 ILE HD1 . 15476 1
14 . 1 1 2 2 ILE HG12 H 1 1.571 0.02 . 2 . . . . 2 ILE HG12 . 15476 1
15 . 1 1 2 2 ILE HG13 H 1 1.347 0.02 . 2 . . . . 2 ILE HG13 . 15476 1
16 . 1 1 2 2 ILE HG21 H 1 0.975 0.02 . 1 . . . . 2 ILE HG2 . 15476 1
17 . 1 1 2 2 ILE HG22 H 1 0.975 0.02 . 1 . . . . 2 ILE HG2 . 15476 1
18 . 1 1 2 2 ILE HG23 H 1 0.975 0.02 . 1 . . . . 2 ILE HG2 . 15476 1
19 . 1 1 2 2 ILE C C 13 174.508 0.2 . 1 . . . . 2 ILE C . 15476 1
20 . 1 1 2 2 ILE CA C 13 61.095 0.2 . 1 . . . . 2 ILE CA . 15476 1
21 . 1 1 2 2 ILE CB C 13 39.193 0.2 . 1 . . . . 2 ILE CB . 15476 1
22 . 1 1 2 2 ILE CD1 C 13 13.882 0.2 . 1 . . . . 2 ILE CD1 . 15476 1
23 . 1 1 2 2 ILE CG1 C 13 27.221 0.2 . 1 . . . . 2 ILE CG1 . 15476 1
24 . 1 1 2 2 ILE CG2 C 13 17.466 0.2 . 1 . . . . 2 ILE CG2 . 15476 1
25 . 1 1 3 3 SER H H 1 8.112 0.02 . 1 . . . . 3 SER H . 15476 1
26 . 1 1 3 3 SER HA H 1 4.414 0.02 . 1 . . . . 3 SER HA . 15476 1
27 . 1 1 3 3 SER HB2 H 1 4.219 0.02 . 2 . . . . 3 SER HB2 . 15476 1
28 . 1 1 3 3 SER HB3 H 1 3.973 0.02 . 2 . . . . 3 SER HB3 . 15476 1
29 . 1 1 3 3 SER C C 13 174.652 0.2 . 1 . . . . 3 SER C . 15476 1
30 . 1 1 3 3 SER CA C 13 57.714 0.2 . 1 . . . . 3 SER CA . 15476 1
31 . 1 1 3 3 SER CB C 13 64.725 0.2 . 1 . . . . 3 SER CB . 15476 1
32 . 1 1 3 3 SER N N 15 119.280 0.2 . 1 . . . . 3 SER N . 15476 1
33 . 1 1 4 4 ASN H H 1 8.832 0.02 . 1 . . . . 4 ASN H . 15476 1
34 . 1 1 4 4 ASN HA H 1 4.511 0.02 . 1 . . . . 4 ASN HA . 15476 1
35 . 1 1 4 4 ASN HB2 H 1 2.841 0.02 . 2 . . . . 4 ASN HB2 . 15476 1
36 . 1 1 4 4 ASN HB3 H 1 2.841 0.02 . 2 . . . . 4 ASN HB3 . 15476 1
37 . 1 1 4 4 ASN HD21 H 1 7.725 0.02 . 1 . . . . 4 ASN HD21 . 15476 1
38 . 1 1 4 4 ASN HD22 H 1 7.000 0.02 . 1 . . . . 4 ASN HD22 . 15476 1
39 . 1 1 4 4 ASN C C 13 177.606 0.2 . 1 . . . . 4 ASN C . 15476 1
40 . 1 1 4 4 ASN CA C 13 55.617 0.2 . 1 . . . . 4 ASN CA . 15476 1
41 . 1 1 4 4 ASN CB C 13 37.972 0.2 . 1 . . . . 4 ASN CB . 15476 1
42 . 1 1 4 4 ASN CG C 13 176.271 0.2 . 1 . . . . 4 ASN CG . 15476 1
43 . 1 1 4 4 ASN N N 15 120.760 0.2 . 1 . . . . 4 ASN N . 15476 1
44 . 1 1 4 4 ASN ND2 N 15 112.906 0.2 . 1 . . . . 4 ASN ND2 . 15476 1
45 . 1 1 5 5 ALA H H 1 8.504 0.02 . 1 . . . . 5 ALA H . 15476 1
46 . 1 1 5 5 ALA HA H 1 4.191 0.02 . 1 . . . . 5 ALA HA . 15476 1
47 . 1 1 5 5 ALA HB1 H 1 1.437 0.02 . 1 . . . . 5 ALA HB . 15476 1
48 . 1 1 5 5 ALA HB2 H 1 1.437 0.02 . 1 . . . . 5 ALA HB . 15476 1
49 . 1 1 5 5 ALA HB3 H 1 1.437 0.02 . 1 . . . . 5 ALA HB . 15476 1
50 . 1 1 5 5 ALA C C 13 180.504 0.2 . 1 . . . . 5 ALA C . 15476 1
51 . 1 1 5 5 ALA CA C 13 54.896 0.2 . 1 . . . . 5 ALA CA . 15476 1
52 . 1 1 5 5 ALA CB C 13 18.468 0.2 . 1 . . . . 5 ALA CB . 15476 1
53 . 1 1 5 5 ALA N N 15 123.401 0.2 . 1 . . . . 5 ALA N . 15476 1
54 . 1 1 6 6 LYS H H 1 7.844 0.02 . 1 . . . . 6 LYS H . 15476 1
55 . 1 1 6 6 LYS HA H 1 4.119 0.02 . 1 . . . . 6 LYS HA . 15476 1
56 . 1 1 6 6 LYS HB2 H 1 2.000 0.02 . 2 . . . . 6 LYS HB2 . 15476 1
57 . 1 1 6 6 LYS HB3 H 1 1.717 0.02 . 2 . . . . 6 LYS HB3 . 15476 1
58 . 1 1 6 6 LYS HD2 H 1 1.731 0.02 . 2 . . . . 6 LYS HD2 . 15476 1
59 . 1 1 6 6 LYS HD3 H 1 1.678 0.02 . 2 . . . . 6 LYS HD3 . 15476 1
60 . 1 1 6 6 LYS HE2 H 1 2.983 0.02 . 2 . . . . 6 LYS HE2 . 15476 1
61 . 1 1 6 6 LYS HE3 H 1 2.959 0.02 . 2 . . . . 6 LYS HE3 . 15476 1
62 . 1 1 6 6 LYS HG2 H 1 1.522 0.02 . 2 . . . . 6 LYS HG2 . 15476 1
63 . 1 1 6 6 LYS HG3 H 1 1.388 0.02 . 2 . . . . 6 LYS HG3 . 15476 1
64 . 1 1 6 6 LYS C C 13 178.320 0.2 . 1 . . . . 6 LYS C . 15476 1
65 . 1 1 6 6 LYS CA C 13 59.550 0.2 . 1 . . . . 6 LYS CA . 15476 1
66 . 1 1 6 6 LYS CB C 13 32.639 0.2 . 1 . . . . 6 LYS CB . 15476 1
67 . 1 1 6 6 LYS CD C 13 29.350 0.2 . 1 . . . . 6 LYS CD . 15476 1
68 . 1 1 6 6 LYS CE C 13 42.192 0.2 . 1 . . . . 6 LYS CE . 15476 1
69 . 1 1 6 6 LYS CG C 13 26.773 0.2 . 1 . . . . 6 LYS CG . 15476 1
70 . 1 1 6 6 LYS N N 15 119.908 0.2 . 1 . . . . 6 LYS N . 15476 1
71 . 1 1 7 7 ILE H H 1 7.887 0.02 . 1 . . . . 7 ILE H . 15476 1
72 . 1 1 7 7 ILE HA H 1 3.615 0.02 . 1 . . . . 7 ILE HA . 15476 1
73 . 1 1 7 7 ILE HB H 1 1.928 0.02 . 1 . . . . 7 ILE HB . 15476 1
74 . 1 1 7 7 ILE HD11 H 1 0.863 0.02 . 1 . . . . 7 ILE HD1 . 15476 1
75 . 1 1 7 7 ILE HD12 H 1 0.863 0.02 . 1 . . . . 7 ILE HD1 . 15476 1
76 . 1 1 7 7 ILE HD13 H 1 0.863 0.02 . 1 . . . . 7 ILE HD1 . 15476 1
77 . 1 1 7 7 ILE HG12 H 1 1.655 0.02 . 2 . . . . 7 ILE HG12 . 15476 1
78 . 1 1 7 7 ILE HG13 H 1 1.102 0.02 . 2 . . . . 7 ILE HG13 . 15476 1
79 . 1 1 7 7 ILE HG21 H 1 0.896 0.02 . 1 . . . . 7 ILE HG2 . 15476 1
80 . 1 1 7 7 ILE HG22 H 1 0.896 0.02 . 1 . . . . 7 ILE HG2 . 15476 1
81 . 1 1 7 7 ILE HG23 H 1 0.896 0.02 . 1 . . . . 7 ILE HG2 . 15476 1
82 . 1 1 7 7 ILE C C 13 177.784 0.2 . 1 . . . . 7 ILE C . 15476 1
83 . 1 1 7 7 ILE CA C 13 64.351 0.2 . 1 . . . . 7 ILE CA . 15476 1
84 . 1 1 7 7 ILE CB C 13 37.623 0.2 . 1 . . . . 7 ILE CB . 15476 1
85 . 1 1 7 7 ILE CD1 C 13 12.617 0.2 . 1 . . . . 7 ILE CD1 . 15476 1
86 . 1 1 7 7 ILE CG1 C 13 28.999 0.2 . 1 . . . . 7 ILE CG1 . 15476 1
87 . 1 1 7 7 ILE CG2 C 13 17.205 0.2 . 1 . . . . 7 ILE CG2 . 15476 1
88 . 1 1 7 7 ILE N N 15 120.487 0.2 . 1 . . . . 7 ILE N . 15476 1
89 . 1 1 8 8 ALA H H 1 8.062 0.02 . 1 . . . . 8 ALA H . 15476 1
90 . 1 1 8 8 ALA HA H 1 4.160 0.02 . 1 . . . . 8 ALA HA . 15476 1
91 . 1 1 8 8 ALA HB1 H 1 1.478 0.02 . 1 . . . . 8 ALA HB . 15476 1
92 . 1 1 8 8 ALA HB2 H 1 1.478 0.02 . 1 . . . . 8 ALA HB . 15476 1
93 . 1 1 8 8 ALA HB3 H 1 1.478 0.02 . 1 . . . . 8 ALA HB . 15476 1
94 . 1 1 8 8 ALA C C 13 180.625 0.2 . 1 . . . . 8 ALA C . 15476 1
95 . 1 1 8 8 ALA CA C 13 55.102 0.2 . 1 . . . . 8 ALA CA . 15476 1
96 . 1 1 8 8 ALA CB C 13 17.517 0.2 . 1 . . . . 8 ALA CB . 15476 1
97 . 1 1 8 8 ALA N N 15 121.576 0.2 . 1 . . . . 8 ALA N . 15476 1
98 . 1 1 9 9 ARG H H 1 7.769 0.02 . 1 . . . . 9 ARG H . 15476 1
99 . 1 1 9 9 ARG HA H 1 4.226 0.02 . 1 . . . . 9 ARG HA . 15476 1
100 . 1 1 9 9 ARG HB2 H 1 2.243 0.02 . 2 . . . . 9 ARG HB2 . 15476 1
101 . 1 1 9 9 ARG HB3 H 1 1.969 0.02 . 2 . . . . 9 ARG HB3 . 15476 1
102 . 1 1 9 9 ARG HD2 H 1 3.458 0.02 . 2 . . . . 9 ARG HD2 . 15476 1
103 . 1 1 9 9 ARG HD3 H 1 2.994 0.02 . 2 . . . . 9 ARG HD3 . 15476 1
104 . 1 1 9 9 ARG HE H 1 8.007 0.02 . 1 . . . . 9 ARG HE . 15476 1
105 . 1 1 9 9 ARG HG2 H 1 1.841 0.02 . 2 . . . . 9 ARG HG2 . 15476 1
106 . 1 1 9 9 ARG HG3 H 1 1.460 0.02 . 2 . . . . 9 ARG HG3 . 15476 1
107 . 1 1 9 9 ARG C C 13 178.076 0.2 . 1 . . . . 9 ARG C . 15476 1
108 . 1 1 9 9 ARG CA C 13 57.517 0.2 . 1 . . . . 9 ARG CA . 15476 1
109 . 1 1 9 9 ARG CB C 13 29.638 0.2 . 1 . . . . 9 ARG CB . 15476 1
110 . 1 1 9 9 ARG CD C 13 43.191 0.2 . 1 . . . . 9 ARG CD . 15476 1
111 . 1 1 9 9 ARG CG C 13 26.130 0.2 . 1 . . . . 9 ARG CG . 15476 1
112 . 1 1 9 9 ARG N N 15 120.694 0.2 . 1 . . . . 9 ARG N . 15476 1
113 . 1 1 9 9 ARG NE N 15 85.585 0.2 . 1 . . . . 9 ARG NE . 15476 1
114 . 1 1 10 10 ILE H H 1 8.462 0.02 . 1 . . . . 10 ILE H . 15476 1
115 . 1 1 10 10 ILE HA H 1 3.576 0.02 . 1 . . . . 10 ILE HA . 15476 1
116 . 1 1 10 10 ILE HB H 1 2.041 0.02 . 1 . . . . 10 ILE HB . 15476 1
117 . 1 1 10 10 ILE HD11 H 1 0.682 0.02 . 1 . . . . 10 ILE HD1 . 15476 1
118 . 1 1 10 10 ILE HD12 H 1 0.682 0.02 . 1 . . . . 10 ILE HD1 . 15476 1
119 . 1 1 10 10 ILE HD13 H 1 0.682 0.02 . 1 . . . . 10 ILE HD1 . 15476 1
120 . 1 1 10 10 ILE HG12 H 1 1.905 0.02 . 2 . . . . 10 ILE HG12 . 15476 1
121 . 1 1 10 10 ILE HG13 H 1 0.917 0.02 . 2 . . . . 10 ILE HG13 . 15476 1
122 . 1 1 10 10 ILE HG21 H 1 0.794 0.02 . 1 . . . . 10 ILE HG2 . 15476 1
123 . 1 1 10 10 ILE HG22 H 1 0.794 0.02 . 1 . . . . 10 ILE HG2 . 15476 1
124 . 1 1 10 10 ILE HG23 H 1 0.794 0.02 . 1 . . . . 10 ILE HG2 . 15476 1
125 . 1 1 10 10 ILE C C 13 179.221 0.2 . 1 . . . . 10 ILE C . 15476 1
126 . 1 1 10 10 ILE CA C 13 66.414 0.2 . 1 . . . . 10 ILE CA . 15476 1
127 . 1 1 10 10 ILE CB C 13 37.872 0.2 . 1 . . . . 10 ILE CB . 15476 1
128 . 1 1 10 10 ILE CD1 C 13 13.401 0.2 . 1 . . . . 10 ILE CD1 . 15476 1
129 . 1 1 10 10 ILE CG1 C 13 31.233 0.2 . 1 . . . . 10 ILE CG1 . 15476 1
130 . 1 1 10 10 ILE CG2 C 13 16.531 0.2 . 1 . . . . 10 ILE CG2 . 15476 1
131 . 1 1 10 10 ILE N N 15 121.475 0.2 . 1 . . . . 10 ILE N . 15476 1
132 . 1 1 11 11 ASN H H 1 8.161 0.02 . 1 . . . . 11 ASN H . 15476 1
133 . 1 1 11 11 ASN HA H 1 4.485 0.02 . 1 . . . . 11 ASN HA . 15476 1
134 . 1 1 11 11 ASN HB2 H 1 2.900 0.02 . 2 . . . . 11 ASN HB2 . 15476 1
135 . 1 1 11 11 ASN HB3 H 1 2.811 0.02 . 2 . . . . 11 ASN HB3 . 15476 1
136 . 1 1 11 11 ASN HD21 H 1 7.558 0.02 . 1 . . . . 11 ASN HD21 . 15476 1
137 . 1 1 11 11 ASN HD22 H 1 6.881 0.02 . 1 . . . . 11 ASN HD22 . 15476 1
138 . 1 1 11 11 ASN C C 13 178.124 0.2 . 1 . . . . 11 ASN C . 15476 1
139 . 1 1 11 11 ASN CA C 13 55.961 0.2 . 1 . . . . 11 ASN CA . 15476 1
140 . 1 1 11 11 ASN CB C 13 37.642 0.2 . 1 . . . . 11 ASN CB . 15476 1
141 . 1 1 11 11 ASN CG C 13 175.418 0.2 . 1 . . . . 11 ASN CG . 15476 1
142 . 1 1 11 11 ASN N N 15 119.357 0.2 . 1 . . . . 11 ASN N . 15476 1
143 . 1 1 11 11 ASN ND2 N 15 112.248 0.2 . 1 . . . . 11 ASN ND2 . 15476 1
144 . 1 1 12 12 GLU H H 1 8.528 0.02 . 1 . . . . 12 GLU H . 15476 1
145 . 1 1 12 12 GLU HA H 1 4.111 0.02 . 1 . . . . 12 GLU HA . 15476 1
146 . 1 1 12 12 GLU HB2 H 1 2.264 0.02 . 2 . . . . 12 GLU HB2 . 15476 1
147 . 1 1 12 12 GLU HB3 H 1 2.185 0.02 . 2 . . . . 12 GLU HB3 . 15476 1
148 . 1 1 12 12 GLU HG2 H 1 2.388 0.02 . 2 . . . . 12 GLU HG2 . 15476 1
149 . 1 1 12 12 GLU HG3 H 1 2.010 0.02 . 2 . . . . 12 GLU HG3 . 15476 1
150 . 1 1 12 12 GLU C C 13 179.650 0.2 . 1 . . . . 12 GLU C . 15476 1
151 . 1 1 12 12 GLU CA C 13 59.252 0.2 . 1 . . . . 12 GLU CA . 15476 1
152 . 1 1 12 12 GLU CB C 13 30.026 0.2 . 1 . . . . 12 GLU CB . 15476 1
153 . 1 1 12 12 GLU CG C 13 36.091 0.2 . 1 . . . . 12 GLU CG . 15476 1
154 . 1 1 12 12 GLU N N 15 124.689 0.2 . 1 . . . . 12 GLU N . 15476 1
155 . 1 1 13 13 LEU H H 1 8.669 0.02 . 1 . . . . 13 LEU H . 15476 1
156 . 1 1 13 13 LEU HA H 1 3.948 0.02 . 1 . . . . 13 LEU HA . 15476 1
157 . 1 1 13 13 LEU HB2 H 1 1.939 0.02 . 2 . . . . 13 LEU HB2 . 15476 1
158 . 1 1 13 13 LEU HB3 H 1 1.199 0.02 . 2 . . . . 13 LEU HB3 . 15476 1
159 . 1 1 13 13 LEU HD11 H 1 0.778 0.02 . 1 . . . . 13 LEU HD1 . 15476 1
160 . 1 1 13 13 LEU HD12 H 1 0.778 0.02 . 1 . . . . 13 LEU HD1 . 15476 1
161 . 1 1 13 13 LEU HD13 H 1 0.778 0.02 . 1 . . . . 13 LEU HD1 . 15476 1
162 . 1 1 13 13 LEU HD21 H 1 0.749 0.02 . 1 . . . . 13 LEU HD2 . 15476 1
163 . 1 1 13 13 LEU HD22 H 1 0.749 0.02 . 1 . . . . 13 LEU HD2 . 15476 1
164 . 1 1 13 13 LEU HD23 H 1 0.749 0.02 . 1 . . . . 13 LEU HD2 . 15476 1
165 . 1 1 13 13 LEU HG H 1 1.772 0.02 . 1 . . . . 13 LEU HG . 15476 1
166 . 1 1 13 13 LEU C C 13 178.491 0.2 . 1 . . . . 13 LEU C . 15476 1
167 . 1 1 13 13 LEU CA C 13 57.835 0.2 . 1 . . . . 13 LEU CA . 15476 1
168 . 1 1 13 13 LEU CB C 13 41.160 0.2 . 1 . . . . 13 LEU CB . 15476 1
169 . 1 1 13 13 LEU CD1 C 13 25.584 0.2 . 1 . . . . 13 LEU CD1 . 15476 1
170 . 1 1 13 13 LEU CD2 C 13 21.656 0.2 . 1 . . . . 13 LEU CD2 . 15476 1
171 . 1 1 13 13 LEU CG C 13 26.709 0.2 . 1 . . . . 13 LEU CG . 15476 1
172 . 1 1 13 13 LEU N N 15 119.467 0.2 . 1 . . . . 13 LEU N . 15476 1
173 . 1 1 14 14 ALA H H 1 8.326 0.02 . 1 . . . . 14 ALA H . 15476 1
174 . 1 1 14 14 ALA HA H 1 4.076 0.02 . 1 . . . . 14 ALA HA . 15476 1
175 . 1 1 14 14 ALA HB1 H 1 1.525 0.02 . 1 . . . . 14 ALA HB . 15476 1
176 . 1 1 14 14 ALA HB2 H 1 1.525 0.02 . 1 . . . . 14 ALA HB . 15476 1
177 . 1 1 14 14 ALA HB3 H 1 1.525 0.02 . 1 . . . . 14 ALA HB . 15476 1
178 . 1 1 14 14 ALA C C 13 180.903 0.2 . 1 . . . . 14 ALA C . 15476 1
179 . 1 1 14 14 ALA CA C 13 55.100 0.2 . 1 . . . . 14 ALA CA . 15476 1
180 . 1 1 14 14 ALA CB C 13 17.838 0.2 . 1 . . . . 14 ALA CB . 15476 1
181 . 1 1 14 14 ALA N N 15 122.290 0.2 . 1 . . . . 14 ALA N . 15476 1
182 . 1 1 15 15 ALA H H 1 7.794 0.02 . 1 . . . . 15 ALA H . 15476 1
183 . 1 1 15 15 ALA HA H 1 4.176 0.02 . 1 . . . . 15 ALA HA . 15476 1
184 . 1 1 15 15 ALA HB1 H 1 1.545 0.02 . 1 . . . . 15 ALA HB . 15476 1
185 . 1 1 15 15 ALA HB2 H 1 1.545 0.02 . 1 . . . . 15 ALA HB . 15476 1
186 . 1 1 15 15 ALA HB3 H 1 1.545 0.02 . 1 . . . . 15 ALA HB . 15476 1
187 . 1 1 15 15 ALA C C 13 181.255 0.2 . 1 . . . . 15 ALA C . 15476 1
188 . 1 1 15 15 ALA CA C 13 55.196 0.2 . 1 . . . . 15 ALA CA . 15476 1
189 . 1 1 15 15 ALA CB C 13 17.568 0.2 . 1 . . . . 15 ALA CB . 15476 1
190 . 1 1 15 15 ALA N N 15 121.829 0.2 . 1 . . . . 15 ALA N . 15476 1
191 . 1 1 16 16 LYS H H 1 7.977 0.02 . 1 . . . . 16 LYS H . 15476 1
192 . 1 1 16 16 LYS HA H 1 4.026 0.02 . 1 . . . . 16 LYS HA . 15476 1
193 . 1 1 16 16 LYS HB2 H 1 1.896 0.02 . 2 . . . . 16 LYS HB2 . 15476 1
194 . 1 1 16 16 LYS HB3 H 1 1.514 0.02 . 2 . . . . 16 LYS HB3 . 15476 1
195 . 1 1 16 16 LYS HD2 H 1 1.663 0.02 . 2 . . . . 16 LYS HD2 . 15476 1
196 . 1 1 16 16 LYS HD3 H 1 1.548 0.02 . 2 . . . . 16 LYS HD3 . 15476 1
197 . 1 1 16 16 LYS HE2 H 1 2.936 0.02 . 2 . . . . 16 LYS HE2 . 15476 1
198 . 1 1 16 16 LYS HE3 H 1 2.859 0.02 . 2 . . . . 16 LYS HE3 . 15476 1
199 . 1 1 16 16 LYS HG2 H 1 1.775 0.02 . 2 . . . . 16 LYS HG2 . 15476 1
200 . 1 1 16 16 LYS HG3 H 1 1.320 0.02 . 2 . . . . 16 LYS HG3 . 15476 1
201 . 1 1 16 16 LYS C C 13 179.086 0.2 . 1 . . . . 16 LYS C . 15476 1
202 . 1 1 16 16 LYS CA C 13 59.878 0.2 . 1 . . . . 16 LYS CA . 15476 1
203 . 1 1 16 16 LYS CB C 13 32.727 0.2 . 1 . . . . 16 LYS CB . 15476 1
204 . 1 1 16 16 LYS CD C 13 29.898 0.2 . 1 . . . . 16 LYS CD . 15476 1
205 . 1 1 16 16 LYS CE C 13 42.030 0.2 . 1 . . . . 16 LYS CE . 15476 1
206 . 1 1 16 16 LYS CG C 13 26.123 0.2 . 1 . . . . 16 LYS CG . 15476 1
207 . 1 1 16 16 LYS N N 15 120.084 0.2 . 1 . . . . 16 LYS N . 15476 1
208 . 1 1 17 17 ALA H H 1 8.527 0.02 . 1 . . . . 17 ALA H . 15476 1
209 . 1 1 17 17 ALA HA H 1 4.026 0.02 . 1 . . . . 17 ALA HA . 15476 1
210 . 1 1 17 17 ALA HB1 H 1 1.573 0.02 . 1 . . . . 17 ALA HB . 15476 1
211 . 1 1 17 17 ALA HB2 H 1 1.573 0.02 . 1 . . . . 17 ALA HB . 15476 1
212 . 1 1 17 17 ALA HB3 H 1 1.573 0.02 . 1 . . . . 17 ALA HB . 15476 1
213 . 1 1 17 17 ALA C C 13 181.147 0.2 . 1 . . . . 17 ALA C . 15476 1
214 . 1 1 17 17 ALA CA C 13 54.993 0.2 . 1 . . . . 17 ALA CA . 15476 1
215 . 1 1 17 17 ALA CB C 13 17.858 0.2 . 1 . . . . 17 ALA CB . 15476 1
216 . 1 1 17 17 ALA N N 15 123.164 0.2 . 1 . . . . 17 ALA N . 15476 1
217 . 1 1 18 18 LYS H H 1 8.125 0.02 . 1 . . . . 18 LYS H . 15476 1
218 . 1 1 18 18 LYS HA H 1 4.053 0.02 . 1 . . . . 18 LYS HA . 15476 1
219 . 1 1 18 18 LYS HB2 H 1 1.943 0.02 . 2 . . . . 18 LYS HB2 . 15476 1
220 . 1 1 18 18 LYS HB3 H 1 1.930 0.02 . 2 . . . . 18 LYS HB3 . 15476 1
221 . 1 1 18 18 LYS HD2 H 1 1.701 0.02 . 2 . . . . 18 LYS HD2 . 15476 1
222 . 1 1 18 18 LYS HD3 H 1 1.701 0.02 . 2 . . . . 18 LYS HD3 . 15476 1
223 . 1 1 18 18 LYS HE2 H 1 2.979 0.02 . 2 . . . . 18 LYS HE2 . 15476 1
224 . 1 1 18 18 LYS HE3 H 1 2.979 0.02 . 2 . . . . 18 LYS HE3 . 15476 1
225 . 1 1 18 18 LYS HG2 H 1 1.557 0.02 . 2 . . . . 18 LYS HG2 . 15476 1
226 . 1 1 18 18 LYS HG3 H 1 1.476 0.02 . 2 . . . . 18 LYS HG3 . 15476 1
227 . 1 1 18 18 LYS C C 13 177.994 0.2 . 1 . . . . 18 LYS C . 15476 1
228 . 1 1 18 18 LYS CA C 13 58.961 0.2 . 1 . . . . 18 LYS CA . 15476 1
229 . 1 1 18 18 LYS CB C 13 32.400 0.2 . 1 . . . . 18 LYS CB . 15476 1
230 . 1 1 18 18 LYS CD C 13 29.364 0.2 . 1 . . . . 18 LYS CD . 15476 1
231 . 1 1 18 18 LYS CE C 13 42.185 0.2 . 1 . . . . 18 LYS CE . 15476 1
232 . 1 1 18 18 LYS CG C 13 25.038 0.2 . 1 . . . . 18 LYS CG . 15476 1
233 . 1 1 18 18 LYS N N 15 120.927 0.2 . 1 . . . . 18 LYS N . 15476 1
234 . 1 1 19 19 ALA H H 1 7.659 0.02 . 1 . . . . 19 ALA H . 15476 1
235 . 1 1 19 19 ALA HA H 1 4.355 0.02 . 1 . . . . 19 ALA HA . 15476 1
236 . 1 1 19 19 ALA HB1 H 1 1.544 0.02 . 1 . . . . 19 ALA HB . 15476 1
237 . 1 1 19 19 ALA HB2 H 1 1.544 0.02 . 1 . . . . 19 ALA HB . 15476 1
238 . 1 1 19 19 ALA HB3 H 1 1.544 0.02 . 1 . . . . 19 ALA HB . 15476 1
239 . 1 1 19 19 ALA C C 13 177.769 0.2 . 1 . . . . 19 ALA C . 15476 1
240 . 1 1 19 19 ALA CA C 13 52.453 0.2 . 1 . . . . 19 ALA CA . 15476 1
241 . 1 1 19 19 ALA CB C 13 19.483 0.2 . 1 . . . . 19 ALA CB . 15476 1
242 . 1 1 19 19 ALA N N 15 118.300 0.2 . 1 . . . . 19 ALA N . 15476 1
243 . 1 1 20 20 GLY H H 1 7.758 0.02 . 1 . . . . 20 GLY H . 15476 1
244 . 1 1 20 20 GLY HA2 H 1 4.180 0.02 . 2 . . . . 20 GLY HA2 . 15476 1
245 . 1 1 20 20 GLY HA3 H 1 3.947 0.02 . 2 . . . . 20 GLY HA3 . 15476 1
246 . 1 1 20 20 GLY C C 13 175.031 0.2 . 1 . . . . 20 GLY C . 15476 1
247 . 1 1 20 20 GLY CA C 13 45.907 0.2 . 1 . . . . 20 GLY CA . 15476 1
248 . 1 1 20 20 GLY N N 15 105.949 0.2 . 1 . . . . 20 GLY N . 15476 1
249 . 1 1 21 21 VAL H H 1 7.678 0.02 . 1 . . . . 21 VAL H . 15476 1
250 . 1 1 21 21 VAL HA H 1 4.608 0.02 . 1 . . . . 21 VAL HA . 15476 1
251 . 1 1 21 21 VAL HB H 1 2.424 0.02 . 1 . . . . 21 VAL HB . 15476 1
252 . 1 1 21 21 VAL HG11 H 1 0.858 0.02 . 1 . . . . 21 VAL HG1 . 15476 1
253 . 1 1 21 21 VAL HG12 H 1 0.858 0.02 . 1 . . . . 21 VAL HG1 . 15476 1
254 . 1 1 21 21 VAL HG13 H 1 0.858 0.02 . 1 . . . . 21 VAL HG1 . 15476 1
255 . 1 1 21 21 VAL HG21 H 1 0.859 0.02 . 1 . . . . 21 VAL HG2 . 15476 1
256 . 1 1 21 21 VAL HG22 H 1 0.859 0.02 . 1 . . . . 21 VAL HG2 . 15476 1
257 . 1 1 21 21 VAL HG23 H 1 0.859 0.02 . 1 . . . . 21 VAL HG2 . 15476 1
258 . 1 1 21 21 VAL C C 13 175.837 0.2 . 1 . . . . 21 VAL C . 15476 1
259 . 1 1 21 21 VAL CA C 13 60.158 0.2 . 1 . . . . 21 VAL CA . 15476 1
260 . 1 1 21 21 VAL CB C 13 32.525 0.2 . 1 . . . . 21 VAL CB . 15476 1
261 . 1 1 21 21 VAL CG1 C 13 20.969 0.2 . 1 . . . . 21 VAL CG1 . 15476 1
262 . 1 1 21 21 VAL CG2 C 13 18.785 0.2 . 1 . . . . 21 VAL CG2 . 15476 1
263 . 1 1 21 21 VAL N N 15 109.739 0.2 . 1 . . . . 21 VAL N . 15476 1
264 . 1 1 22 22 ILE H H 1 6.842 0.02 . 1 . . . . 22 ILE H . 15476 1
265 . 1 1 22 22 ILE HA H 1 4.347 0.02 . 1 . . . . 22 ILE HA . 15476 1
266 . 1 1 22 22 ILE HB H 1 1.287 0.02 . 1 . . . . 22 ILE HB . 15476 1
267 . 1 1 22 22 ILE HD11 H 1 0.809 0.02 . 1 . . . . 22 ILE HD1 . 15476 1
268 . 1 1 22 22 ILE HD12 H 1 0.809 0.02 . 1 . . . . 22 ILE HD1 . 15476 1
269 . 1 1 22 22 ILE HD13 H 1 0.809 0.02 . 1 . . . . 22 ILE HD1 . 15476 1
270 . 1 1 22 22 ILE HG12 H 1 1.799 0.02 . 2 . . . . 22 ILE HG12 . 15476 1
271 . 1 1 22 22 ILE HG13 H 1 1.628 0.02 . 2 . . . . 22 ILE HG13 . 15476 1
272 . 1 1 22 22 ILE HG21 H 1 0.870 0.02 . 1 . . . . 22 ILE HG2 . 15476 1
273 . 1 1 22 22 ILE HG22 H 1 0.870 0.02 . 1 . . . . 22 ILE HG2 . 15476 1
274 . 1 1 22 22 ILE HG23 H 1 0.870 0.02 . 1 . . . . 22 ILE HG2 . 15476 1
275 . 1 1 22 22 ILE C C 13 174.145 0.2 . 1 . . . . 22 ILE C . 15476 1
276 . 1 1 22 22 ILE CA C 13 61.285 0.2 . 1 . . . . 22 ILE CA . 15476 1
277 . 1 1 22 22 ILE CB C 13 40.142 0.2 . 1 . . . . 22 ILE CB . 15476 1
278 . 1 1 22 22 ILE CD1 C 13 13.758 0.2 . 1 . . . . 22 ILE CD1 . 15476 1
279 . 1 1 22 22 ILE CG1 C 13 30.502 0.2 . 1 . . . . 22 ILE CG1 . 15476 1
280 . 1 1 22 22 ILE CG2 C 13 15.723 0.2 . 1 . . . . 22 ILE CG2 . 15476 1
281 . 1 1 22 22 ILE N N 15 124.020 0.2 . 1 . . . . 22 ILE N . 15476 1
282 . 1 1 23 23 THR H H 1 9.104 0.02 . 1 . . . . 23 THR H . 15476 1
283 . 1 1 23 23 THR HA H 1 4.597 0.02 . 1 . . . . 23 THR HA . 15476 1
284 . 1 1 23 23 THR HB H 1 4.798 0.02 . 1 . . . . 23 THR HB . 15476 1
285 . 1 1 23 23 THR HG21 H 1 1.323 0.02 . 1 . . . . 23 THR HG2 . 15476 1
286 . 1 1 23 23 THR HG22 H 1 1.323 0.02 . 1 . . . . 23 THR HG2 . 15476 1
287 . 1 1 23 23 THR HG23 H 1 1.323 0.02 . 1 . . . . 23 THR HG2 . 15476 1
288 . 1 1 23 23 THR C C 13 175.820 0.2 . 1 . . . . 23 THR C . 15476 1
289 . 1 1 23 23 THR CA C 13 61.139 0.2 . 1 . . . . 23 THR CA . 15476 1
290 . 1 1 23 23 THR CB C 13 71.396 0.2 . 1 . . . . 23 THR CB . 15476 1
291 . 1 1 23 23 THR CG2 C 13 21.650 0.2 . 1 . . . . 23 THR CG2 . 15476 1
292 . 1 1 23 23 THR N N 15 120.184 0.2 . 1 . . . . 23 THR N . 15476 1
293 . 1 1 24 24 GLU H H 1 9.011 0.02 . 1 . . . . 24 GLU H . 15476 1
294 . 1 1 24 24 GLU HA H 1 3.965 0.02 . 1 . . . . 24 GLU HA . 15476 1
295 . 1 1 24 24 GLU HB2 H 1 2.100 0.02 . 2 . . . . 24 GLU HB2 . 15476 1
296 . 1 1 24 24 GLU HB3 H 1 2.069 0.02 . 2 . . . . 24 GLU HB3 . 15476 1
297 . 1 1 24 24 GLU HG2 H 1 2.421 0.02 . 2 . . . . 24 GLU HG2 . 15476 1
298 . 1 1 24 24 GLU HG3 H 1 2.402 0.02 . 2 . . . . 24 GLU HG3 . 15476 1
299 . 1 1 24 24 GLU C C 13 180.012 0.2 . 1 . . . . 24 GLU C . 15476 1
300 . 1 1 24 24 GLU CA C 13 60.049 0.2 . 1 . . . . 24 GLU CA . 15476 1
301 . 1 1 24 24 GLU CB C 13 29.095 0.2 . 1 . . . . 24 GLU CB . 15476 1
302 . 1 1 24 24 GLU CG C 13 36.489 0.2 . 1 . . . . 24 GLU CG . 15476 1
303 . 1 1 24 24 GLU N N 15 120.289 0.2 . 1 . . . . 24 GLU N . 15476 1
304 . 1 1 25 25 GLU H H 1 8.917 0.02 . 1 . . . . 25 GLU H . 15476 1
305 . 1 1 25 25 GLU HA H 1 4.116 0.02 . 1 . . . . 25 GLU HA . 15476 1
306 . 1 1 25 25 GLU HB2 H 1 2.040 0.02 . 2 . . . . 25 GLU HB2 . 15476 1
307 . 1 1 25 25 GLU HB3 H 1 1.973 0.02 . 2 . . . . 25 GLU HB3 . 15476 1
308 . 1 1 25 25 GLU HG2 H 1 2.414 0.02 . 2 . . . . 25 GLU HG2 . 15476 1
309 . 1 1 25 25 GLU HG3 H 1 2.318 0.02 . 2 . . . . 25 GLU HG3 . 15476 1
310 . 1 1 25 25 GLU C C 13 180.164 0.2 . 1 . . . . 25 GLU C . 15476 1
311 . 1 1 25 25 GLU CA C 13 60.042 0.2 . 1 . . . . 25 GLU CA . 15476 1
312 . 1 1 25 25 GLU CB C 13 29.131 0.2 . 1 . . . . 25 GLU CB . 15476 1
313 . 1 1 25 25 GLU CG C 13 36.837 0.2 . 1 . . . . 25 GLU CG . 15476 1
314 . 1 1 25 25 GLU N N 15 120.676 0.2 . 1 . . . . 25 GLU N . 15476 1
315 . 1 1 26 26 GLU H H 1 7.837 0.02 . 1 . . . . 26 GLU H . 15476 1
316 . 1 1 26 26 GLU HA H 1 4.074 0.02 . 1 . . . . 26 GLU HA . 15476 1
317 . 1 1 26 26 GLU HB2 H 1 2.460 0.02 . 2 . . . . 26 GLU HB2 . 15476 1
318 . 1 1 26 26 GLU HB3 H 1 1.745 0.02 . 2 . . . . 26 GLU HB3 . 15476 1
319 . 1 1 26 26 GLU HG2 H 1 2.354 0.02 . 2 . . . . 26 GLU HG2 . 15476 1
320 . 1 1 26 26 GLU HG3 H 1 2.073 0.02 . 2 . . . . 26 GLU HG3 . 15476 1
321 . 1 1 26 26 GLU C C 13 179.093 0.2 . 1 . . . . 26 GLU C . 15476 1
322 . 1 1 26 26 GLU CA C 13 58.684 0.2 . 1 . . . . 26 GLU CA . 15476 1
323 . 1 1 26 26 GLU CB C 13 30.606 0.2 . 1 . . . . 26 GLU CB . 15476 1
324 . 1 1 26 26 GLU CG C 13 37.538 0.2 . 1 . . . . 26 GLU CG . 15476 1
325 . 1 1 26 26 GLU N N 15 121.997 0.2 . 1 . . . . 26 GLU N . 15476 1
326 . 1 1 27 27 LYS H H 1 8.659 0.02 . 1 . . . . 27 LYS H . 15476 1
327 . 1 1 27 27 LYS HA H 1 3.964 0.02 . 1 . . . . 27 LYS HA . 15476 1
328 . 1 1 27 27 LYS HB2 H 1 1.951 0.02 . 2 . . . . 27 LYS HB2 . 15476 1
329 . 1 1 27 27 LYS HB3 H 1 1.903 0.02 . 2 . . . . 27 LYS HB3 . 15476 1
330 . 1 1 27 27 LYS HD2 H 1 1.664 0.02 . 2 . . . . 27 LYS HD2 . 15476 1
331 . 1 1 27 27 LYS HD3 H 1 1.664 0.02 . 2 . . . . 27 LYS HD3 . 15476 1
332 . 1 1 27 27 LYS HE2 H 1 2.876 0.02 . 2 . . . . 27 LYS HE2 . 15476 1
333 . 1 1 27 27 LYS HE3 H 1 2.800 0.02 . 2 . . . . 27 LYS HE3 . 15476 1
334 . 1 1 27 27 LYS HG2 H 1 1.664 0.02 . 2 . . . . 27 LYS HG2 . 15476 1
335 . 1 1 27 27 LYS HG3 H 1 1.397 0.02 . 2 . . . . 27 LYS HG3 . 15476 1
336 . 1 1 27 27 LYS C C 13 179.776 0.2 . 1 . . . . 27 LYS C . 15476 1
337 . 1 1 27 27 LYS CA C 13 60.129 0.2 . 1 . . . . 27 LYS CA . 15476 1
338 . 1 1 27 27 LYS CB C 13 32.537 0.2 . 1 . . . . 27 LYS CB . 15476 1
339 . 1 1 27 27 LYS CD C 13 29.901 0.2 . 1 . . . . 27 LYS CD . 15476 1
340 . 1 1 27 27 LYS CE C 13 42.002 0.2 . 1 . . . . 27 LYS CE . 15476 1
341 . 1 1 27 27 LYS CG C 13 26.074 0.2 . 1 . . . . 27 LYS CG . 15476 1
342 . 1 1 27 27 LYS N N 15 121.367 0.2 . 1 . . . . 27 LYS N . 15476 1
343 . 1 1 28 28 ALA H H 1 7.648 0.02 . 1 . . . . 28 ALA H . 15476 1
344 . 1 1 28 28 ALA HA H 1 4.216 0.02 . 1 . . . . 28 ALA HA . 15476 1
345 . 1 1 28 28 ALA HB1 H 1 1.534 0.02 . 1 . . . . 28 ALA HB . 15476 1
346 . 1 1 28 28 ALA HB2 H 1 1.534 0.02 . 1 . . . . 28 ALA HB . 15476 1
347 . 1 1 28 28 ALA HB3 H 1 1.534 0.02 . 1 . . . . 28 ALA HB . 15476 1
348 . 1 1 28 28 ALA C C 13 180.525 0.2 . 1 . . . . 28 ALA C . 15476 1
349 . 1 1 28 28 ALA CA C 13 55.014 0.2 . 1 . . . . 28 ALA CA . 15476 1
350 . 1 1 28 28 ALA CB C 13 17.610 0.2 . 1 . . . . 28 ALA CB . 15476 1
351 . 1 1 28 28 ALA N N 15 122.685 0.2 . 1 . . . . 28 ALA N . 15476 1
352 . 1 1 29 29 GLU H H 1 7.915 0.02 . 1 . . . . 29 GLU H . 15476 1
353 . 1 1 29 29 GLU HA H 1 3.971 0.02 . 1 . . . . 29 GLU HA . 15476 1
354 . 1 1 29 29 GLU HB2 H 1 2.258 0.02 . 2 . . . . 29 GLU HB2 . 15476 1
355 . 1 1 29 29 GLU HB3 H 1 2.047 0.02 . 2 . . . . 29 GLU HB3 . 15476 1
356 . 1 1 29 29 GLU HG2 H 1 2.385 0.02 . 2 . . . . 29 GLU HG2 . 15476 1
357 . 1 1 29 29 GLU HG3 H 1 2.041 0.02 . 2 . . . . 29 GLU HG3 . 15476 1
358 . 1 1 29 29 GLU C C 13 178.193 0.2 . 1 . . . . 29 GLU C . 15476 1
359 . 1 1 29 29 GLU CA C 13 59.269 0.2 . 1 . . . . 29 GLU CA . 15476 1
360 . 1 1 29 29 GLU CB C 13 29.467 0.2 . 1 . . . . 29 GLU CB . 15476 1
361 . 1 1 29 29 GLU CG C 13 35.082 0.2 . 1 . . . . 29 GLU CG . 15476 1
362 . 1 1 29 29 GLU N N 15 122.691 0.2 . 1 . . . . 29 GLU N . 15476 1
363 . 1 1 30 30 GLN H H 1 8.891 0.02 . 1 . . . . 30 GLN H . 15476 1
364 . 1 1 30 30 GLN HA H 1 3.805 0.02 . 1 . . . . 30 GLN HA . 15476 1
365 . 1 1 30 30 GLN HB2 H 1 2.398 0.02 . 2 . . . . 30 GLN HB2 . 15476 1
366 . 1 1 30 30 GLN HB3 H 1 2.092 0.02 . 2 . . . . 30 GLN HB3 . 15476 1
367 . 1 1 30 30 GLN HE21 H 1 7.659 0.02 . 1 . . . . 30 GLN HE21 . 15476 1
368 . 1 1 30 30 GLN HE22 H 1 6.157 0.02 . 1 . . . . 30 GLN HE22 . 15476 1
369 . 1 1 30 30 GLN HG2 H 1 2.358 0.02 . 2 . . . . 30 GLN HG2 . 15476 1
370 . 1 1 30 30 GLN HG3 H 1 2.185 0.02 . 2 . . . . 30 GLN HG3 . 15476 1
371 . 1 1 30 30 GLN C C 13 177.828 0.2 . 1 . . . . 30 GLN C . 15476 1
372 . 1 1 30 30 GLN CA C 13 59.703 0.2 . 1 . . . . 30 GLN CA . 15476 1
373 . 1 1 30 30 GLN CB C 13 29.404 0.2 . 1 . . . . 30 GLN CB . 15476 1
374 . 1 1 30 30 GLN CD C 13 178.653 0.2 . 1 . . . . 30 GLN CD . 15476 1
375 . 1 1 30 30 GLN CG C 13 33.681 0.2 . 1 . . . . 30 GLN CG . 15476 1
376 . 1 1 30 30 GLN N N 15 119.325 0.2 . 1 . . . . 30 GLN N . 15476 1
377 . 1 1 30 30 GLN NE2 N 15 108.422 0.2 . 1 . . . . 30 GLN NE2 . 15476 1
378 . 1 1 31 31 GLN H H 1 7.874 0.02 . 1 . . . . 31 GLN H . 15476 1
379 . 1 1 31 31 GLN HA H 1 4.085 0.02 . 1 . . . . 31 GLN HA . 15476 1
380 . 1 1 31 31 GLN HB2 H 1 2.216 0.02 . 2 . . . . 31 GLN HB2 . 15476 1
381 . 1 1 31 31 GLN HB3 H 1 2.192 0.02 . 2 . . . . 31 GLN HB3 . 15476 1
382 . 1 1 31 31 GLN HE21 H 1 7.489 0.02 . 1 . . . . 31 GLN HE21 . 15476 1
383 . 1 1 31 31 GLN HE22 H 1 6.891 0.02 . 1 . . . . 31 GLN HE22 . 15476 1
384 . 1 1 31 31 GLN HG2 H 1 2.511 0.02 . 2 . . . . 31 GLN HG2 . 15476 1
385 . 1 1 31 31 GLN HG3 H 1 2.484 0.02 . 2 . . . . 31 GLN HG3 . 15476 1
386 . 1 1 31 31 GLN C C 13 178.371 0.2 . 1 . . . . 31 GLN C . 15476 1
387 . 1 1 31 31 GLN CA C 13 58.842 0.2 . 1 . . . . 31 GLN CA . 15476 1
388 . 1 1 31 31 GLN CB C 13 28.283 0.2 . 1 . . . . 31 GLN CB . 15476 1
389 . 1 1 31 31 GLN CD C 13 180.088 0.2 . 1 . . . . 31 GLN CD . 15476 1
390 . 1 1 31 31 GLN CG C 13 33.406 0.2 . 1 . . . . 31 GLN CG . 15476 1
391 . 1 1 31 31 GLN N N 15 118.010 0.2 . 1 . . . . 31 GLN N . 15476 1
392 . 1 1 31 31 GLN NE2 N 15 111.900 0.2 . 1 . . . . 31 GLN NE2 . 15476 1
393 . 1 1 32 32 LYS H H 1 7.739 0.02 . 1 . . . . 32 LYS H . 15476 1
394 . 1 1 32 32 LYS HA H 1 4.096 0.02 . 1 . . . . 32 LYS HA . 15476 1
395 . 1 1 32 32 LYS HB2 H 1 2.028 0.02 . 2 . . . . 32 LYS HB2 . 15476 1
396 . 1 1 32 32 LYS HB3 H 1 1.997 0.02 . 2 . . . . 32 LYS HB3 . 15476 1
397 . 1 1 32 32 LYS HD2 H 1 1.694 0.02 . 2 . . . . 32 LYS HD2 . 15476 1
398 . 1 1 32 32 LYS HD3 H 1 1.694 0.02 . 2 . . . . 32 LYS HD3 . 15476 1
399 . 1 1 32 32 LYS HE2 H 1 2.979 0.02 . 2 . . . . 32 LYS HE2 . 15476 1
400 . 1 1 32 32 LYS HE3 H 1 2.979 0.02 . 2 . . . . 32 LYS HE3 . 15476 1
401 . 1 1 32 32 LYS HG2 H 1 1.608 0.02 . 2 . . . . 32 LYS HG2 . 15476 1
402 . 1 1 32 32 LYS HG3 H 1 1.440 0.02 . 2 . . . . 32 LYS HG3 . 15476 1
403 . 1 1 32 32 LYS C C 13 179.952 0.2 . 1 . . . . 32 LYS C . 15476 1
404 . 1 1 32 32 LYS CA C 13 59.708 0.2 . 1 . . . . 32 LYS CA . 15476 1
405 . 1 1 32 32 LYS CB C 13 32.403 0.2 . 1 . . . . 32 LYS CB . 15476 1
406 . 1 1 32 32 LYS CD C 13 29.333 0.2 . 1 . . . . 32 LYS CD . 15476 1
407 . 1 1 32 32 LYS CE C 13 42.185 0.2 . 1 . . . . 32 LYS CE . 15476 1
408 . 1 1 32 32 LYS CG C 13 25.051 0.2 . 1 . . . . 32 LYS CG . 15476 1
409 . 1 1 32 32 LYS N N 15 120.842 0.2 . 1 . . . . 32 LYS N . 15476 1
410 . 1 1 33 33 LEU H H 1 8.617 0.02 . 1 . . . . 33 LEU H . 15476 1
411 . 1 1 33 33 LEU HA H 1 4.153 0.02 . 1 . . . . 33 LEU HA . 15476 1
412 . 1 1 33 33 LEU HB2 H 1 1.918 0.02 . 2 . . . . 33 LEU HB2 . 15476 1
413 . 1 1 33 33 LEU HB3 H 1 1.353 0.02 . 2 . . . . 33 LEU HB3 . 15476 1
414 . 1 1 33 33 LEU HD11 H 1 0.922 0.02 . 1 . . . . 33 LEU HD1 . 15476 1
415 . 1 1 33 33 LEU HD12 H 1 0.922 0.02 . 1 . . . . 33 LEU HD1 . 15476 1
416 . 1 1 33 33 LEU HD13 H 1 0.922 0.02 . 1 . . . . 33 LEU HD1 . 15476 1
417 . 1 1 33 33 LEU HD21 H 1 0.964 0.02 . 1 . . . . 33 LEU HD2 . 15476 1
418 . 1 1 33 33 LEU HD22 H 1 0.964 0.02 . 1 . . . . 33 LEU HD2 . 15476 1
419 . 1 1 33 33 LEU HD23 H 1 0.964 0.02 . 1 . . . . 33 LEU HD2 . 15476 1
420 . 1 1 33 33 LEU HG H 1 1.904 0.02 . 1 . . . . 33 LEU HG . 15476 1
421 . 1 1 33 33 LEU C C 13 179.446 0.2 . 1 . . . . 33 LEU C . 15476 1
422 . 1 1 33 33 LEU CA C 13 57.774 0.2 . 1 . . . . 33 LEU CA . 15476 1
423 . 1 1 33 33 LEU CB C 13 42.585 0.2 . 1 . . . . 33 LEU CB . 15476 1
424 . 1 1 33 33 LEU CD1 C 13 26.394 0.2 . 1 . . . . 33 LEU CD1 . 15476 1
425 . 1 1 33 33 LEU CD2 C 13 22.690 0.2 . 1 . . . . 33 LEU CD2 . 15476 1
426 . 1 1 33 33 LEU CG C 13 27.026 0.2 . 1 . . . . 33 LEU CG . 15476 1
427 . 1 1 33 33 LEU N N 15 120.088 0.2 . 1 . . . . 33 LEU N . 15476 1
428 . 1 1 34 34 ARG H H 1 8.413 0.02 . 1 . . . . 34 ARG H . 15476 1
429 . 1 1 34 34 ARG HA H 1 4.009 0.02 . 1 . . . . 34 ARG HA . 15476 1
430 . 1 1 34 34 ARG HB2 H 1 1.961 0.02 . 2 . . . . 34 ARG HB2 . 15476 1
431 . 1 1 34 34 ARG HB3 H 1 1.939 0.02 . 2 . . . . 34 ARG HB3 . 15476 1
432 . 1 1 34 34 ARG HD2 H 1 3.202 0.02 . 2 . . . . 34 ARG HD2 . 15476 1
433 . 1 1 34 34 ARG HD3 H 1 3.147 0.02 . 2 . . . . 34 ARG HD3 . 15476 1
434 . 1 1 34 34 ARG HG2 H 1 1.826 0.02 . 2 . . . . 34 ARG HG2 . 15476 1
435 . 1 1 34 34 ARG HG3 H 1 1.607 0.02 . 2 . . . . 34 ARG HG3 . 15476 1
436 . 1 1 34 34 ARG C C 13 178.614 0.2 . 1 . . . . 34 ARG C . 15476 1
437 . 1 1 34 34 ARG CA C 13 59.839 0.2 . 1 . . . . 34 ARG CA . 15476 1
438 . 1 1 34 34 ARG CB C 13 29.772 0.2 . 1 . . . . 34 ARG CB . 15476 1
439 . 1 1 34 34 ARG CD C 13 43.454 0.2 . 1 . . . . 34 ARG CD . 15476 1
440 . 1 1 34 34 ARG CG C 13 27.894 0.2 . 1 . . . . 34 ARG CG . 15476 1
441 . 1 1 34 34 ARG N N 15 119.206 0.2 . 1 . . . . 34 ARG N . 15476 1
442 . 1 1 35 35 GLN H H 1 7.850 0.02 . 1 . . . . 35 GLN H . 15476 1
443 . 1 1 35 35 GLN HA H 1 4.085 0.02 . 1 . . . . 35 GLN HA . 15476 1
444 . 1 1 35 35 GLN HB2 H 1 2.279 0.02 . 2 . . . . 35 GLN HB2 . 15476 1
445 . 1 1 35 35 GLN HB3 H 1 2.190 0.02 . 2 . . . . 35 GLN HB3 . 15476 1
446 . 1 1 35 35 GLN HE21 H 1 7.492 0.02 . 1 . . . . 35 GLN HE21 . 15476 1
447 . 1 1 35 35 GLN HE22 H 1 6.897 0.02 . 1 . . . . 35 GLN HE22 . 15476 1
448 . 1 1 35 35 GLN HG2 H 1 2.574 0.02 . 2 . . . . 35 GLN HG2 . 15476 1
449 . 1 1 35 35 GLN HG3 H 1 2.488 0.02 . 2 . . . . 35 GLN HG3 . 15476 1
450 . 1 1 35 35 GLN C C 13 178.621 0.2 . 1 . . . . 35 GLN C . 15476 1
451 . 1 1 35 35 GLN CA C 13 58.771 0.2 . 1 . . . . 35 GLN CA . 15476 1
452 . 1 1 35 35 GLN CB C 13 28.331 0.2 . 1 . . . . 35 GLN CB . 15476 1
453 . 1 1 35 35 GLN CD C 13 180.198 0.2 . 1 . . . . 35 GLN CD . 15476 1
454 . 1 1 35 35 GLN CG C 13 34.090 0.2 . 1 . . . . 35 GLN CG . 15476 1
455 . 1 1 35 35 GLN N N 15 117.434 0.2 . 1 . . . . 35 GLN N . 15476 1
456 . 1 1 35 35 GLN NE2 N 15 111.993 0.2 . 1 . . . . 35 GLN NE2 . 15476 1
457 . 1 1 36 36 GLU H H 1 7.939 0.02 . 1 . . . . 36 GLU H . 15476 1
458 . 1 1 36 36 GLU HA H 1 4.015 0.02 . 1 . . . . 36 GLU HA . 15476 1
459 . 1 1 36 36 GLU HB2 H 1 2.172 0.02 . 2 . . . . 36 GLU HB2 . 15476 1
460 . 1 1 36 36 GLU HB3 H 1 2.100 0.02 . 2 . . . . 36 GLU HB3 . 15476 1
461 . 1 1 36 36 GLU HG2 H 1 2.449 0.02 . 2 . . . . 36 GLU HG2 . 15476 1
462 . 1 1 36 36 GLU HG3 H 1 2.186 0.02 . 2 . . . . 36 GLU HG3 . 15476 1
463 . 1 1 36 36 GLU C C 13 178.975 0.2 . 1 . . . . 36 GLU C . 15476 1
464 . 1 1 36 36 GLU CA C 13 59.271 0.2 . 1 . . . . 36 GLU CA . 15476 1
465 . 1 1 36 36 GLU CB C 13 29.750 0.2 . 1 . . . . 36 GLU CB . 15476 1
466 . 1 1 36 36 GLU CG C 13 36.473 0.2 . 1 . . . . 36 GLU CG . 15476 1
467 . 1 1 36 36 GLU N N 15 119.554 0.2 . 1 . . . . 36 GLU N . 15476 1
468 . 1 1 37 37 TYR H H 1 8.578 0.02 . 1 . . . . 37 TYR H . 15476 1
469 . 1 1 37 37 TYR HA H 1 4.164 0.02 . 1 . . . . 37 TYR HA . 15476 1
470 . 1 1 37 37 TYR HB2 H 1 3.252 0.02 . 2 . . . . 37 TYR HB2 . 15476 1
471 . 1 1 37 37 TYR HB3 H 1 3.027 0.02 . 2 . . . . 37 TYR HB3 . 15476 1
472 . 1 1 37 37 TYR HD1 H 1 7.026 0.02 . 3 . . . . 37 TYR HD1 . 15476 1
473 . 1 1 37 37 TYR HD2 H 1 7.026 0.02 . 3 . . . . 37 TYR HD2 . 15476 1
474 . 1 1 37 37 TYR HE1 H 1 6.763 0.02 . 3 . . . . 37 TYR HE1 . 15476 1
475 . 1 1 37 37 TYR HE2 H 1 6.763 0.02 . 3 . . . . 37 TYR HE2 . 15476 1
476 . 1 1 37 37 TYR C C 13 177.550 0.2 . 1 . . . . 37 TYR C . 15476 1
477 . 1 1 37 37 TYR CA C 13 60.590 0.2 . 1 . . . . 37 TYR CA . 15476 1
478 . 1 1 37 37 TYR CB C 13 38.709 0.2 . 1 . . . . 37 TYR CB . 15476 1
479 . 1 1 37 37 TYR CD1 C 13 132.917 0.2 . 3 . . . . 37 TYR CD1 . 15476 1
480 . 1 1 37 37 TYR CD2 C 13 132.917 0.2 . 3 . . . . 37 TYR CD2 . 15476 1
481 . 1 1 37 37 TYR CE1 C 13 118.294 0.2 . 3 . . . . 37 TYR CE1 . 15476 1
482 . 1 1 37 37 TYR CE2 C 13 118.294 0.2 . 3 . . . . 37 TYR CE2 . 15476 1
483 . 1 1 37 37 TYR N N 15 120.782 0.2 . 1 . . . . 37 TYR N . 15476 1
484 . 1 1 38 38 LEU H H 1 8.229 0.02 . 1 . . . . 38 LEU H . 15476 1
485 . 1 1 38 38 LEU HA H 1 4.072 0.02 . 1 . . . . 38 LEU HA . 15476 1
486 . 1 1 38 38 LEU HB2 H 1 1.868 0.02 . 2 . . . . 38 LEU HB2 . 15476 1
487 . 1 1 38 38 LEU HB3 H 1 1.585 0.02 . 2 . . . . 38 LEU HB3 . 15476 1
488 . 1 1 38 38 LEU HD11 H 1 0.922 0.02 . 1 . . . . 38 LEU HD1 . 15476 1
489 . 1 1 38 38 LEU HD12 H 1 0.922 0.02 . 1 . . . . 38 LEU HD1 . 15476 1
490 . 1 1 38 38 LEU HD13 H 1 0.922 0.02 . 1 . . . . 38 LEU HD1 . 15476 1
491 . 1 1 38 38 LEU HD21 H 1 0.888 0.02 . 1 . . . . 38 LEU HD2 . 15476 1
492 . 1 1 38 38 LEU HD22 H 1 0.888 0.02 . 1 . . . . 38 LEU HD2 . 15476 1
493 . 1 1 38 38 LEU HD23 H 1 0.888 0.02 . 1 . . . . 38 LEU HD2 . 15476 1
494 . 1 1 38 38 LEU HG H 1 1.868 0.02 . 1 . . . . 38 LEU HG . 15476 1
495 . 1 1 38 38 LEU C C 13 178.983 0.2 . 1 . . . . 38 LEU C . 15476 1
496 . 1 1 38 38 LEU CA C 13 57.053 0.2 . 1 . . . . 38 LEU CA . 15476 1
497 . 1 1 38 38 LEU CB C 13 42.020 0.2 . 1 . . . . 38 LEU CB . 15476 1
498 . 1 1 38 38 LEU CD1 C 13 25.277 0.2 . 1 . . . . 38 LEU CD1 . 15476 1
499 . 1 1 38 38 LEU CD2 C 13 22.928 0.2 . 1 . . . . 38 LEU CD2 . 15476 1
500 . 1 1 38 38 LEU CG C 13 27.095 0.2 . 1 . . . . 38 LEU CG . 15476 1
501 . 1 1 38 38 LEU N N 15 119.275 0.2 . 1 . . . . 38 LEU N . 15476 1
502 . 1 1 39 39 LYS H H 1 7.790 0.02 . 1 . . . . 39 LYS H . 15476 1
503 . 1 1 39 39 LYS HA H 1 4.152 0.02 . 1 . . . . 39 LYS HA . 15476 1
504 . 1 1 39 39 LYS HB2 H 1 1.886 0.02 . 2 . . . . 39 LYS HB2 . 15476 1
505 . 1 1 39 39 LYS HB3 H 1 1.886 0.02 . 2 . . . . 39 LYS HB3 . 15476 1
506 . 1 1 39 39 LYS HD2 H 1 1.689 0.02 . 2 . . . . 39 LYS HD2 . 15476 1
507 . 1 1 39 39 LYS HD3 H 1 1.689 0.02 . 2 . . . . 39 LYS HD3 . 15476 1
508 . 1 1 39 39 LYS HE2 H 1 2.975 0.02 . 2 . . . . 39 LYS HE2 . 15476 1
509 . 1 1 39 39 LYS HE3 H 1 2.984 0.02 . 2 . . . . 39 LYS HE3 . 15476 1
510 . 1 1 39 39 LYS HG2 H 1 1.574 0.02 . 2 . . . . 39 LYS HG2 . 15476 1
511 . 1 1 39 39 LYS HG3 H 1 1.454 0.02 . 2 . . . . 39 LYS HG3 . 15476 1
512 . 1 1 39 39 LYS C C 13 178.123 0.2 . 1 . . . . 39 LYS C . 15476 1
513 . 1 1 39 39 LYS CA C 13 58.197 0.2 . 1 . . . . 39 LYS CA . 15476 1
514 . 1 1 39 39 LYS CB C 13 32.466 0.2 . 1 . . . . 39 LYS CB . 15476 1
515 . 1 1 39 39 LYS CD C 13 29.213 0.2 . 1 . . . . 39 LYS CD . 15476 1
516 . 1 1 39 39 LYS CE C 13 42.174 0.2 . 1 . . . . 39 LYS CE . 15476 1
517 . 1 1 39 39 LYS CG C 13 25.057 0.2 . 1 . . . . 39 LYS CG . 15476 1
518 . 1 1 39 39 LYS N N 15 118.917 0.2 . 1 . . . . 39 LYS N . 15476 1
519 . 1 1 40 40 GLY H H 1 7.885 0.02 . 1 . . . . 40 GLY H . 15476 1
520 . 1 1 40 40 GLY HA2 H 1 3.970 0.02 . 2 . . . . 40 GLY HA2 . 15476 1
521 . 1 1 40 40 GLY HA3 H 1 3.768 0.02 . 2 . . . . 40 GLY HA3 . 15476 1
522 . 1 1 40 40 GLY C C 13 174.349 0.2 . 1 . . . . 40 GLY C . 15476 1
523 . 1 1 40 40 GLY CA C 13 45.758 0.2 . 1 . . . . 40 GLY CA . 15476 1
524 . 1 1 40 40 GLY N N 15 106.796 0.2 . 1 . . . . 40 GLY N . 15476 1
525 . 1 1 41 41 PHE H H 1 7.859 0.02 . 1 . . . . 41 PHE H . 15476 1
526 . 1 1 41 41 PHE HA H 1 4.455 0.02 . 1 . . . . 41 PHE HA . 15476 1
527 . 1 1 41 41 PHE HB2 H 1 3.047 0.02 . 2 . . . . 41 PHE HB2 . 15476 1
528 . 1 1 41 41 PHE HB3 H 1 2.891 0.02 . 2 . . . . 41 PHE HB3 . 15476 1
529 . 1 1 41 41 PHE HD1 H 1 7.169 0.02 . 3 . . . . 41 PHE HD1 . 15476 1
530 . 1 1 41 41 PHE HD2 H 1 7.169 0.02 . 3 . . . . 41 PHE HD2 . 15476 1
531 . 1 1 41 41 PHE HE1 H 1 7.186 0.02 . 3 . . . . 41 PHE HE1 . 15476 1
532 . 1 1 41 41 PHE HE2 H 1 7.186 0.02 . 3 . . . . 41 PHE HE2 . 15476 1
533 . 1 1 41 41 PHE HZ H 1 7.238 0.02 . 1 . . . . 41 PHE HZ . 15476 1
534 . 1 1 41 41 PHE C C 13 176.028 0.2 . 1 . . . . 41 PHE C . 15476 1
535 . 1 1 41 41 PHE CA C 13 58.735 0.2 . 1 . . . . 41 PHE CA . 15476 1
536 . 1 1 41 41 PHE CB C 13 39.408 0.2 . 1 . . . . 41 PHE CB . 15476 1
537 . 1 1 41 41 PHE CD1 C 13 131.872 0.2 . 3 . . . . 41 PHE CD1 . 15476 1
538 . 1 1 41 41 PHE CD2 C 13 131.872 0.2 . 3 . . . . 41 PHE CD2 . 15476 1
539 . 1 1 41 41 PHE CE1 C 13 131.422 0.2 . 3 . . . . 41 PHE CE1 . 15476 1
540 . 1 1 41 41 PHE CE2 C 13 131.422 0.2 . 3 . . . . 41 PHE CE2 . 15476 1
541 . 1 1 41 41 PHE CZ C 13 129.740 0.2 . 1 . . . . 41 PHE CZ . 15476 1
542 . 1 1 41 41 PHE N N 15 120.317 0.2 . 1 . . . . 41 PHE N . 15476 1
543 . 1 1 42 42 ARG H H 1 8.044 0.02 . 1 . . . . 42 ARG H . 15476 1
544 . 1 1 42 42 ARG HA H 1 4.269 0.02 . 1 . . . . 42 ARG HA . 15476 1
545 . 1 1 42 42 ARG HB2 H 1 1.850 0.02 . 2 . . . . 42 ARG HB2 . 15476 1
546 . 1 1 42 42 ARG HB3 H 1 1.763 0.02 . 2 . . . . 42 ARG HB3 . 15476 1
547 . 1 1 42 42 ARG HD2 H 1 3.171 0.02 . 2 . . . . 42 ARG HD2 . 15476 1
548 . 1 1 42 42 ARG HD3 H 1 3.171 0.02 . 2 . . . . 42 ARG HD3 . 15476 1
549 . 1 1 42 42 ARG HG2 H 1 1.618 0.02 . 2 . . . . 42 ARG HG2 . 15476 1
550 . 1 1 42 42 ARG HG3 H 1 1.589 0.02 . 2 . . . . 42 ARG HG3 . 15476 1
551 . 1 1 42 42 ARG C C 13 176.487 0.2 . 1 . . . . 42 ARG C . 15476 1
552 . 1 1 42 42 ARG CA C 13 56.505 0.2 . 1 . . . . 42 ARG CA . 15476 1
553 . 1 1 42 42 ARG CB C 13 30.801 0.2 . 1 . . . . 42 ARG CB . 15476 1
554 . 1 1 42 42 ARG CD C 13 43.437 0.2 . 1 . . . . 42 ARG CD . 15476 1
555 . 1 1 42 42 ARG CG C 13 27.282 0.2 . 1 . . . . 42 ARG CG . 15476 1
556 . 1 1 42 42 ARG N N 15 121.581 0.2 . 1 . . . . 42 ARG N . 15476 1
557 . 1 1 43 43 SER H H 1 8.218 0.02 . 1 . . . . 43 SER H . 15476 1
558 . 1 1 43 43 SER HA H 1 4.389 0.02 . 1 . . . . 43 SER HA . 15476 1
559 . 1 1 43 43 SER HB2 H 1 3.926 0.02 . 2 . . . . 43 SER HB2 . 15476 1
560 . 1 1 43 43 SER HB3 H 1 3.870 0.02 . 2 . . . . 43 SER HB3 . 15476 1
561 . 1 1 43 43 SER C C 13 174.872 0.2 . 1 . . . . 43 SER C . 15476 1
562 . 1 1 43 43 SER CA C 13 58.809 0.2 . 1 . . . . 43 SER CA . 15476 1
563 . 1 1 43 43 SER CB C 13 63.615 0.2 . 1 . . . . 43 SER CB . 15476 1
564 . 1 1 43 43 SER N N 15 116.338 0.2 . 1 . . . . 43 SER N . 15476 1
565 . 1 1 44 44 SER H H 1 8.247 0.02 . 1 . . . . 44 SER H . 15476 1
566 . 1 1 44 44 SER HA H 1 4.441 0.02 . 1 . . . . 44 SER HA . 15476 1
567 . 1 1 44 44 SER HB2 H 1 3.922 0.02 . 2 . . . . 44 SER HB2 . 15476 1
568 . 1 1 44 44 SER HB3 H 1 3.868 0.02 . 2 . . . . 44 SER HB3 . 15476 1
569 . 1 1 44 44 SER C C 13 174.653 0.2 . 1 . . . . 44 SER C . 15476 1
570 . 1 1 44 44 SER CA C 13 58.697 0.2 . 1 . . . . 44 SER CA . 15476 1
571 . 1 1 44 44 SER CB C 13 63.743 0.2 . 1 . . . . 44 SER CB . 15476 1
572 . 1 1 44 44 SER N N 15 117.375 0.2 . 1 . . . . 44 SER N . 15476 1
573 . 1 1 45 45 MET H H 1 8.194 0.02 . 1 . . . . 45 MET H . 15476 1
574 . 1 1 45 45 MET HA H 1 4.417 0.02 . 1 . . . . 45 MET HA . 15476 1
575 . 1 1 45 45 MET HB2 H 1 2.055 0.02 . 2 . . . . 45 MET HB2 . 15476 1
576 . 1 1 45 45 MET HB3 H 1 1.975 0.02 . 2 . . . . 45 MET HB3 . 15476 1
577 . 1 1 45 45 MET HG2 H 1 2.542 0.02 . 2 . . . . 45 MET HG2 . 15476 1
578 . 1 1 45 45 MET HG3 H 1 2.473 0.02 . 2 . . . . 45 MET HG3 . 15476 1
579 . 1 1 45 45 MET C C 13 176.033 0.2 . 1 . . . . 45 MET C . 15476 1
580 . 1 1 45 45 MET CA C 13 55.795 0.2 . 1 . . . . 45 MET CA . 15476 1
581 . 1 1 45 45 MET CB C 13 32.840 0.2 . 1 . . . . 45 MET CB . 15476 1
582 . 1 1 45 45 MET CG C 13 32.014 0.2 . 1 . . . . 45 MET CG . 15476 1
583 . 1 1 45 45 MET N N 15 122.021 0.2 . 1 . . . . 45 MET N . 15476 1
584 . 1 1 46 46 LYS H H 1 8.220 0.02 . 1 . . . . 46 LYS H . 15476 1
585 . 1 1 46 46 LYS HA H 1 4.276 0.02 . 1 . . . . 46 LYS HA . 15476 1
586 . 1 1 46 46 LYS HB2 H 1 1.801 0.02 . 2 . . . . 46 LYS HB2 . 15476 1
587 . 1 1 46 46 LYS HB3 H 1 1.730 0.02 . 2 . . . . 46 LYS HB3 . 15476 1
588 . 1 1 46 46 LYS HD2 H 1 1.659 0.02 . 2 . . . . 46 LYS HD2 . 15476 1
589 . 1 1 46 46 LYS HD3 H 1 1.659 0.02 . 2 . . . . 46 LYS HD3 . 15476 1
590 . 1 1 46 46 LYS HE2 H 1 2.975 0.02 . 2 . . . . 46 LYS HE2 . 15476 1
591 . 1 1 46 46 LYS HE3 H 1 2.975 0.02 . 2 . . . . 46 LYS HE3 . 15476 1
592 . 1 1 46 46 LYS HG2 H 1 1.428 0.02 . 2 . . . . 46 LYS HG2 . 15476 1
593 . 1 1 46 46 LYS HG3 H 1 1.358 0.02 . 2 . . . . 46 LYS HG3 . 15476 1
594 . 1 1 46 46 LYS C C 13 176.299 0.2 . 1 . . . . 46 LYS C . 15476 1
595 . 1 1 46 46 LYS CA C 13 56.399 0.2 . 1 . . . . 46 LYS CA . 15476 1
596 . 1 1 46 46 LYS CB C 13 32.834 0.2 . 1 . . . . 46 LYS CB . 15476 1
597 . 1 1 46 46 LYS CD C 13 29.089 0.2 . 1 . . . . 46 LYS CD . 15476 1
598 . 1 1 46 46 LYS CE C 13 42.169 0.2 . 1 . . . . 46 LYS CE . 15476 1
599 . 1 1 46 46 LYS CG C 13 24.800 0.2 . 1 . . . . 46 LYS CG . 15476 1
600 . 1 1 46 46 LYS N N 15 122.277 0.2 . 1 . . . . 46 LYS N . 15476 1
601 . 1 1 47 47 LEU H H 1 8.210 0.02 . 1 . . . . 47 LEU H . 15476 1
602 . 1 1 47 47 LEU HA H 1 4.299 0.02 . 1 . . . . 47 LEU HA . 15476 1
603 . 1 1 47 47 LEU HB2 H 1 1.573 0.02 . 2 . . . . 47 LEU HB2 . 15476 1
604 . 1 1 47 47 LEU HB3 H 1 1.483 0.02 . 2 . . . . 47 LEU HB3 . 15476 1
605 . 1 1 47 47 LEU HD11 H 1 0.881 0.02 . 1 . . . . 47 LEU HD1 . 15476 1
606 . 1 1 47 47 LEU HD12 H 1 0.881 0.02 . 1 . . . . 47 LEU HD1 . 15476 1
607 . 1 1 47 47 LEU HD13 H 1 0.881 0.02 . 1 . . . . 47 LEU HD1 . 15476 1
608 . 1 1 47 47 LEU HD21 H 1 0.821 0.02 . 1 . . . . 47 LEU HD2 . 15476 1
609 . 1 1 47 47 LEU HD22 H 1 0.821 0.02 . 1 . . . . 47 LEU HD2 . 15476 1
610 . 1 1 47 47 LEU HD23 H 1 0.821 0.02 . 1 . . . . 47 LEU HD2 . 15476 1
611 . 1 1 47 47 LEU HG H 1 1.561 0.02 . 1 . . . . 47 LEU HG . 15476 1
612 . 1 1 47 47 LEU C C 13 177.189 0.2 . 1 . . . . 47 LEU C . 15476 1
613 . 1 1 47 47 LEU CA C 13 55.134 0.2 . 1 . . . . 47 LEU CA . 15476 1
614 . 1 1 47 47 LEU CB C 13 42.301 0.2 . 1 . . . . 47 LEU CB . 15476 1
615 . 1 1 47 47 LEU CD1 C 13 24.964 0.2 . 1 . . . . 47 LEU CD1 . 15476 1
616 . 1 1 47 47 LEU CD2 C 13 23.522 0.2 . 1 . . . . 47 LEU CD2 . 15476 1
617 . 1 1 47 47 LEU CG C 13 27.118 0.2 . 1 . . . . 47 LEU CG . 15476 1
618 . 1 1 47 47 LEU N N 15 123.549 0.2 . 1 . . . . 47 LEU N . 15476 1
619 . 1 1 48 48 GLU H H 1 8.366 0.02 . 1 . . . . 48 GLU H . 15476 1
620 . 1 1 48 48 GLU HA H 1 4.211 0.02 . 1 . . . . 48 GLU HA . 15476 1
621 . 1 1 48 48 GLU HB2 H 1 1.899 0.02 . 2 . . . . 48 GLU HB2 . 15476 1
622 . 1 1 48 48 GLU HB3 H 1 1.840 0.02 . 2 . . . . 48 GLU HB3 . 15476 1
623 . 1 1 48 48 GLU HG2 H 1 2.186 0.02 . 2 . . . . 48 GLU HG2 . 15476 1
624 . 1 1 48 48 GLU HG3 H 1 2.125 0.02 . 2 . . . . 48 GLU HG3 . 15476 1
625 . 1 1 48 48 GLU C C 13 176.152 0.2 . 1 . . . . 48 GLU C . 15476 1
626 . 1 1 48 48 GLU CA C 13 56.461 0.2 . 1 . . . . 48 GLU CA . 15476 1
627 . 1 1 48 48 GLU CB C 13 30.428 0.2 . 1 . . . . 48 GLU CB . 15476 1
628 . 1 1 48 48 GLU CG C 13 36.149 0.2 . 1 . . . . 48 GLU CG . 15476 1
629 . 1 1 48 48 GLU N N 15 121.590 0.2 . 1 . . . . 48 GLU N . 15476 1
stop_
save_