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 25149
_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' . . . 25149 1
3 '3D HNCACB' . . . 25149 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
'TROSY offset' 'amide nitrogens' 15 . . 25149 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 GLY HA2 H 1 4.119 0.02 . 2 . . . A 1 GLY HA2 . 25149 1
2 . 1 1 1 1 GLY HA3 H 1 3.598 0.02 . 2 . . . A 1 GLY HA3 . 25149 1
3 . 1 1 1 1 GLY CA C 13 46.957 0.4 . 1 . . . A 1 GLY CA . 25149 1
4 . 1 1 2 2 SER HA H 1 4.417 0.02 . 1 . . . A 2 SER HA . 25149 1
5 . 1 1 2 2 SER HB2 H 1 4.411 0.02 . 2 . . . A 2 SER HB2 . 25149 1
6 . 1 1 2 2 SER HB3 H 1 4.411 0.02 . 2 . . . A 2 SER HB3 . 25149 1
7 . 1 1 2 2 SER CA C 13 58.322 0.4 . 1 . . . A 2 SER CA . 25149 1
8 . 1 1 2 2 SER CB C 13 64.169 0.4 . 1 . . . A 2 SER CB . 25149 1
9 . 1 1 3 3 VAL H H 1 8.17 0.02 . 1 . . . A 3 VAL H . 25149 1
10 . 1 1 3 3 VAL HA H 1 4.046 0.02 . 1 . . . A 3 VAL HA . 25149 1
11 . 1 1 3 3 VAL HB H 1 1.949 0.02 . 1 . . . A 3 VAL HB . 25149 1
12 . 1 1 3 3 VAL HG11 H 1 0.768 0.02 . 2 . . . A 3 VAL HG11 . 25149 1
13 . 1 1 3 3 VAL HG12 H 1 0.768 0.02 . 2 . . . A 3 VAL HG11 . 25149 1
14 . 1 1 3 3 VAL HG13 H 1 0.768 0.02 . 2 . . . A 3 VAL HG11 . 25149 1
15 . 1 1 3 3 VAL HG21 H 1 0.768 0.02 . 2 . . . A 3 VAL HG22 . 25149 1
16 . 1 1 3 3 VAL HG22 H 1 0.768 0.02 . 2 . . . A 3 VAL HG22 . 25149 1
17 . 1 1 3 3 VAL HG23 H 1 0.768 0.02 . 2 . . . A 3 VAL HG22 . 25149 1
18 . 1 1 3 3 VAL C C 13 175.879 0.4 . 1 . . . A 3 VAL C . 25149 1
19 . 1 1 3 3 VAL CA C 13 62.138 0.4 . 1 . . . A 3 VAL CA . 25149 1
20 . 1 1 3 3 VAL CB C 13 32.958 0.4 . 1 . . . A 3 VAL CB . 25149 1
21 . 1 1 3 3 VAL CG1 C 13 21.134 0.4 . 1 . . . A 3 VAL CG1 . 25149 1
22 . 1 1 3 3 VAL N N 15 121.214 0.4 . 1 . . . A 3 VAL N . 25149 1
23 . 1 1 4 4 ALA H H 1 8.294 0.02 . 1 . . . A 4 ALA H . 25149 1
24 . 1 1 4 4 ALA HA H 1 4.197 0.02 . 1 . . . A 4 ALA HA . 25149 1
25 . 1 1 4 4 ALA HB1 H 1 1.243 0.02 . 1 . . . A 4 ALA HB1 . 25149 1
26 . 1 1 4 4 ALA HB2 H 1 1.243 0.02 . 1 . . . A 4 ALA HB2 . 25149 1
27 . 1 1 4 4 ALA HB3 H 1 1.243 0.02 . 1 . . . A 4 ALA HB3 . 25149 1
28 . 1 1 4 4 ALA C C 13 177.497 0.4 . 1 . . . A 4 ALA C . 25149 1
29 . 1 1 4 4 ALA CA C 13 52.439 0.4 . 1 . . . A 4 ALA CA . 25149 1
30 . 1 1 4 4 ALA CB C 13 19.424 0.4 . 1 . . . A 4 ALA CB . 25149 1
31 . 1 1 4 4 ALA N N 15 127.312 0.4 . 1 . . . A 4 ALA N . 25149 1
32 . 1 1 5 5 ASN H H 1 8.252 0.02 . 1 . . . A 5 ASN H . 25149 1
33 . 1 1 5 5 ASN HA H 1 4.565 0.02 . 1 . . . A 5 ASN HA . 25149 1
34 . 1 1 5 5 ASN HB2 H 1 2.694 0.02 . 2 . . . A 5 ASN HB2 . 25149 1
35 . 1 1 5 5 ASN HB3 H 1 2.622 0.02 . 2 . . . A 5 ASN HB3 . 25149 1
36 . 1 1 5 5 ASN HD21 H 1 7.478 0.02 . 2 . . . A 5 ASN HD21 . 25149 1
37 . 1 1 5 5 ASN HD22 H 1 6.78 0.02 . 2 . . . A 5 ASN HD21 . 25149 1
38 . 1 1 5 5 ASN C C 13 175.048 0.4 . 1 . . . A 5 ASN C . 25149 1
39 . 1 1 5 5 ASN CA C 13 53.725 0.4 . 1 . . . A 5 ASN CA . 25149 1
40 . 1 1 5 5 ASN CB C 13 39.197 0.4 . 1 . . . A 5 ASN CB . 25149 1
41 . 1 1 5 5 ASN N N 15 117.674 0.4 . 1 . . . A 5 ASN N . 25149 1
42 . 1 1 5 5 ASN ND2 N 15 112.513 0.4 . 1 . . . A 5 ASN ND2 . 25149 1
43 . 1 1 6 6 ASP H H 1 8.215 0.02 . 1 . . . A 6 ASP H . 25149 1
44 . 1 1 6 6 ASP HA H 1 4.52 0.02 . 1 . . . A 6 ASP HA . 25149 1
45 . 1 1 6 6 ASP HB2 H 1 2.597 0.02 . 2 . . . A 6 ASP HB2 . 25149 1
46 . 1 1 6 6 ASP HB3 H 1 2.597 0.02 . 2 . . . A 6 ASP HB3 . 25149 1
47 . 1 1 6 6 ASP C C 13 176.269 0.4 . 1 . . . A 6 ASP C . 25149 1
48 . 1 1 6 6 ASP CA C 13 54.497 0.4 . 1 . . . A 6 ASP CA . 25149 1
49 . 1 1 6 6 ASP CB C 13 41.104 0.4 . 1 . . . A 6 ASP CB . 25149 1
50 . 1 1 6 6 ASP N N 15 119.896 0.4 . 1 . . . A 6 ASP N . 25149 1
51 . 1 1 7 7 GLU H H 1 8.065 0.02 . 1 . . . A 7 GLU H . 25149 1
52 . 1 1 7 7 GLU HA H 1 4.243 0.02 . 1 . . . A 7 GLU HA . 25149 1
53 . 1 1 7 7 GLU HB2 H 1 1.983 0.02 . 2 . . . A 7 GLU HB2 . 25149 1
54 . 1 1 7 7 GLU HB3 H 1 1.76 0.02 . 2 . . . A 7 GLU HB3 . 25149 1
55 . 1 1 7 7 GLU HG2 H 1 2.139 0.02 . 2 . . . A 7 GLU HG2 . 25149 1
56 . 1 1 7 7 GLU HG3 H 1 2.139 0.02 . 2 . . . A 7 GLU HG3 . 25149 1
57 . 1 1 7 7 GLU C C 13 175.006 0.4 . 1 . . . A 7 GLU C . 25149 1
58 . 1 1 7 7 GLU CA C 13 56.689 0.4 . 1 . . . A 7 GLU CA . 25149 1
59 . 1 1 7 7 GLU CB C 13 30.379 0.4 . 1 . . . A 7 GLU CB . 25149 1
60 . 1 1 7 7 GLU CG C 13 36.271 0.4 . 1 . . . A 7 GLU CG . 25149 1
61 . 1 1 7 7 GLU N N 15 119.101 0.4 . 1 . . . A 7 GLU N . 25149 1
62 . 1 1 8 8 ASN H H 1 7.505 0.02 . 1 . . . A 8 ASN H . 25149 1
63 . 1 1 8 8 ASN HA H 1 4.158 0.02 . 1 . . . A 8 ASN HA . 25149 1
64 . 1 1 8 8 ASN HB2 H 1 2.036 0.02 . 2 . . . A 8 ASN HB2 . 25149 1
65 . 1 1 8 8 ASN HB3 H 1 1.67 0.02 . 2 . . . A 8 ASN HB3 . 25149 1
66 . 1 1 8 8 ASN HD21 H 1 6.913 0.02 . 2 . . . A 8 ASN HD21 . 25149 1
67 . 1 1 8 8 ASN HD22 H 1 6.379 0.02 . 2 . . . A 8 ASN HD21 . 25149 1
68 . 1 1 8 8 ASN C C 13 172.706 0.4 . 1 . . . A 8 ASN C . 25149 1
69 . 1 1 8 8 ASN CA C 13 51.165 0.4 . 1 . . . A 8 ASN CA . 25149 1
70 . 1 1 8 8 ASN CB C 13 40.702 0.4 . 1 . . . A 8 ASN CB . 25149 1
71 . 1 1 8 8 ASN N N 15 116.852 0.4 . 1 . . . A 8 ASN N . 25149 1
72 . 1 1 8 8 ASN ND2 N 15 111.387 0.4 . 1 . . . A 8 ASN ND2 . 25149 1
73 . 1 1 9 9 CYS H H 1 7.614 0.02 . 1 . . . A 9 CYS H . 25149 1
74 . 1 1 9 9 CYS HA H 1 3.794 0.02 . 1 . . . A 9 CYS HA . 25149 1
75 . 1 1 9 9 CYS HB2 H 1 3.392 0.02 . 2 . . . A 9 CYS HB2 . 25149 1
76 . 1 1 9 9 CYS HB3 H 1 2.11 0.02 . 2 . . . A 9 CYS HB3 . 25149 1
77 . 1 1 9 9 CYS C C 13 178.37 0.4 . 1 . . . A 9 CYS C . 25149 1
78 . 1 1 9 9 CYS CA C 13 59.552 0.4 . 1 . . . A 9 CYS CA . 25149 1
79 . 1 1 9 9 CYS CB C 13 31.526 0.4 . 1 . . . A 9 CYS CB . 25149 1
80 . 1 1 9 9 CYS N N 15 122.855 0.4 . 1 . . . A 9 CYS N . 25149 1
81 . 1 1 10 10 GLY H H 1 9.235 0.02 . 1 . . . A 10 GLY H . 25149 1
82 . 1 1 10 10 GLY HA2 H 1 3.91 0.02 . 2 . . . A 10 GLY HA2 . 25149 1
83 . 1 1 10 10 GLY HA3 H 1 3.795 0.02 . 2 . . . A 10 GLY HA3 . 25149 1
84 . 1 1 10 10 GLY C C 13 174.111 0.4 . 1 . . . A 10 GLY C . 25149 1
85 . 1 1 10 10 GLY CA C 13 46.967 0.4 . 1 . . . A 10 GLY CA . 25149 1
86 . 1 1 10 10 GLY N N 15 117.295 0.4 . 1 . . . A 10 GLY N . 25149 1
87 . 1 1 11 11 ILE H H 1 8.285 0.02 . 1 . . . A 11 ILE H . 25149 1
88 . 1 1 11 11 ILE HA H 1 3.809 0.02 . 1 . . . A 11 ILE HA . 25149 1
89 . 1 1 11 11 ILE HB H 1 1.491 0.02 . 1 . . . A 11 ILE HB . 25149 1
90 . 1 1 11 11 ILE HG12 H 1 1.067 0.02 . 2 . . . A 11 ILE HG12 . 25149 1
91 . 1 1 11 11 ILE HG13 H 1 0.146 0.02 . 2 . . . A 11 ILE HG13 . 25149 1
92 . 1 1 11 11 ILE HG21 H 1 0.789 0.02 . 1 . . . A 11 ILE HG22 . 25149 1
93 . 1 1 11 11 ILE HG22 H 1 0.789 0.02 . 1 . . . A 11 ILE HG22 . 25149 1
94 . 1 1 11 11 ILE HG23 H 1 0.789 0.02 . 1 . . . A 11 ILE HG22 . 25149 1
95 . 1 1 11 11 ILE HD11 H 1 -0.137 0.02 . 1 . . . A 11 ILE HD11 . 25149 1
96 . 1 1 11 11 ILE HD12 H 1 -0.137 0.02 . 1 . . . A 11 ILE HD11 . 25149 1
97 . 1 1 11 11 ILE HD13 H 1 -0.137 0.02 . 1 . . . A 11 ILE HD11 . 25149 1
98 . 1 1 11 11 ILE C C 13 176.121 0.4 . 1 . . . A 11 ILE C . 25149 1
99 . 1 1 11 11 ILE CA C 13 64.041 0.4 . 1 . . . A 11 ILE CA . 25149 1
100 . 1 1 11 11 ILE CB C 13 39.411 0.4 . 1 . . . A 11 ILE CB . 25149 1
101 . 1 1 11 11 ILE CG1 C 13 28.154 0.4 . 1 . . . A 11 ILE CG1 . 25149 1
102 . 1 1 11 11 ILE CG2 C 13 16.803 0.4 . 1 . . . A 11 ILE CG2 . 25149 1
103 . 1 1 11 11 ILE CD1 C 13 13.344 0.4 . 1 . . . A 11 ILE CD1 . 25149 1
104 . 1 1 11 11 ILE N N 15 119.811 0.4 . 1 . . . A 11 ILE N . 25149 1
105 . 1 1 12 12 CYS H H 1 7.607 0.02 . 1 . . . A 12 CYS H . 25149 1
106 . 1 1 12 12 CYS HA H 1 4.576 0.02 . 1 . . . A 12 CYS HA . 25149 1
107 . 1 1 12 12 CYS HB2 H 1 3.021 0.02 . 2 . . . A 12 CYS HB2 . 25149 1
108 . 1 1 12 12 CYS HB3 H 1 2.971 0.02 . 2 . . . A 12 CYS HB3 . 25149 1
109 . 1 1 12 12 CYS C C 13 175.975 0.4 . 1 . . . A 12 CYS C . 25149 1
110 . 1 1 12 12 CYS CA C 13 59.225 0.4 . 1 . . . A 12 CYS CA . 25149 1
111 . 1 1 12 12 CYS CB C 13 32.246 0.4 . 1 . . . A 12 CYS CB . 25149 1
112 . 1 1 12 12 CYS N N 15 116.728 0.4 . 1 . . . A 12 CYS N . 25149 1
113 . 1 1 13 13 ARG H H 1 7.987 0.02 . 1 . . . A 13 ARG H . 25149 1
114 . 1 1 13 13 ARG HA H 1 3.742 0.02 . 1 . . . A 13 ARG HA . 25149 1
115 . 1 1 13 13 ARG HB2 H 1 2.004 0.02 . 2 . . . A 13 ARG HB2 . 25149 1
116 . 1 1 13 13 ARG HB3 H 1 1.827 0.02 . 2 . . . A 13 ARG HB3 . 25149 1
117 . 1 1 13 13 ARG HG2 H 1 1.338 0.02 . 2 . . . A 13 ARG HG2 . 25149 1
118 . 1 1 13 13 ARG HG3 H 1 1.281 0.02 . 2 . . . A 13 ARG HG3 . 25149 1
119 . 1 1 13 13 ARG HD2 H 1 2.982 0.02 . 2 . . . A 13 ARG HD2 . 25149 1
120 . 1 1 13 13 ARG HD3 H 1 2.982 0.02 . 2 . . . A 13 ARG HD3 . 25149 1
121 . 1 1 13 13 ARG C C 13 174.979 0.4 . 1 . . . A 13 ARG C . 25149 1
122 . 1 1 13 13 ARG CA C 13 57.636 0.4 . 1 . . . A 13 ARG CA . 25149 1
123 . 1 1 13 13 ARG CB C 13 26.326 0.4 . 1 . . . A 13 ARG CB . 25149 1
124 . 1 1 13 13 ARG CG C 13 27.591 0.4 . 1 . . . A 13 ARG CG . 25149 1
125 . 1 1 13 13 ARG CD C 13 42.941 0.4 . 1 . . . A 13 ARG CD . 25149 1
126 . 1 1 13 13 ARG N N 15 116.073 0.4 . 1 . . . A 13 ARG N . 25149 1
127 . 1 1 14 14 MET H H 1 8.624 0.02 . 1 . . . A 14 MET H . 25149 1
128 . 1 1 14 14 MET HA H 1 4.547 0.02 . 1 . . . A 14 MET HA . 25149 1
129 . 1 1 14 14 MET HB2 H 1 2.35 0.02 . 2 . . . A 14 MET HB2 . 25149 1
130 . 1 1 14 14 MET HB3 H 1 2.192 0.02 . 2 . . . A 14 MET HB3 . 25149 1
131 . 1 1 14 14 MET HG2 H 1 2.467 0.02 . 2 . . . A 14 MET HG2 . 25149 1
132 . 1 1 14 14 MET HG3 H 1 2.316 0.02 . 2 . . . A 14 MET HG3 . 25149 1
133 . 1 1 14 14 MET HE1 H 1 1.916 0.02 . 1 . . . A 14 MET HE1 . 25149 1
134 . 1 1 14 14 MET HE2 H 1 1.916 0.02 . 1 . . . A 14 MET HE2 . 25149 1
135 . 1 1 14 14 MET HE3 H 1 1.916 0.02 . 1 . . . A 14 MET HE3 . 25149 1
136 . 1 1 14 14 MET C C 13 176.143 0.4 . 1 . . . A 14 MET C . 25149 1
137 . 1 1 14 14 MET CA C 13 54.208 0.4 . 1 . . . A 14 MET CA . 25149 1
138 . 1 1 14 14 MET CB C 13 33.951 0.4 . 1 . . . A 14 MET CB . 25149 1
139 . 1 1 14 14 MET CG C 13 32.566 0.4 . 1 . . . A 14 MET CG . 25149 1
140 . 1 1 14 14 MET CE C 13 17.076 0.4 . 1 . . . A 14 MET CE . 25149 1
141 . 1 1 14 14 MET N N 15 119.313 0.4 . 1 . . . A 14 MET N . 25149 1
142 . 1 1 15 15 ALA H H 1 7.965 0.02 . 1 . . . A 15 ALA H . 25149 1
143 . 1 1 15 15 ALA HA H 1 4.272 0.02 . 1 . . . A 15 ALA HA . 25149 1
144 . 1 1 15 15 ALA HB1 H 1 1.286 0.02 . 1 . . . A 15 ALA HB1 . 25149 1
145 . 1 1 15 15 ALA HB2 H 1 1.286 0.02 . 1 . . . A 15 ALA HB2 . 25149 1
146 . 1 1 15 15 ALA HB3 H 1 1.286 0.02 . 1 . . . A 15 ALA HB3 . 25149 1
147 . 1 1 15 15 ALA C C 13 180.117 0.4 . 1 . . . A 15 ALA C . 25149 1
148 . 1 1 15 15 ALA CA C 13 52.346 0.4 . 1 . . . A 15 ALA CA . 25149 1
149 . 1 1 15 15 ALA CB C 13 19.487 0.4 . 1 . . . A 15 ALA CB . 25149 1
150 . 1 1 15 15 ALA N N 15 122.683 0.4 . 1 . . . A 15 ALA N . 25149 1
151 . 1 1 16 16 PHE H H 1 8.095 0.02 . 1 . . . A 16 PHE H . 25149 1
152 . 1 1 16 16 PHE HA H 1 4.041 0.02 . 1 . . . A 16 PHE HA . 25149 1
153 . 1 1 16 16 PHE HB2 H 1 2.945 0.02 . 2 . . . A 16 PHE HB2 . 25149 1
154 . 1 1 16 16 PHE HB3 H 1 2.665 0.02 . 2 . . . A 16 PHE HB3 . 25149 1
155 . 1 1 16 16 PHE HD1 H 1 6.589 0.02 . 1 . . . A 16 PHE HD1 . 25149 1
156 . 1 1 16 16 PHE HD2 H 1 6.589 0.02 . 1 . . . A 16 PHE HD2 . 25149 1
157 . 1 1 16 16 PHE HE1 H 1 6.821 0.02 . 1 . . . A 16 PHE HE1 . 25149 1
158 . 1 1 16 16 PHE HE2 H 1 6.821 0.02 . 1 . . . A 16 PHE HE2 . 25149 1
159 . 1 1 16 16 PHE HZ H 1 6.706 0.02 . 1 . . . A 16 PHE HZ . 25149 1
160 . 1 1 16 16 PHE C C 13 176.423 0.4 . 1 . . . A 16 PHE C . 25149 1
161 . 1 1 16 16 PHE CA C 13 59.13 0.4 . 1 . . . A 16 PHE CA . 25149 1
162 . 1 1 16 16 PHE CB C 13 38.39 0.4 . 1 . . . A 16 PHE CB . 25149 1
163 . 1 1 16 16 PHE CD1 C 13 130.342 0.4 . 1 . . . A 16 PHE CD1 . 25149 1
164 . 1 1 16 16 PHE CE1 C 13 130.257 0.4 . 1 . . . A 16 PHE CE1 . 25149 1
165 . 1 1 16 16 PHE CZ C 13 129.917 0.4 . 1 . . . A 16 PHE CZ . 25149 1
166 . 1 1 16 16 PHE N N 15 119.313 0.4 . 1 . . . A 16 PHE N . 25149 1
167 . 1 1 17 17 ASN H H 1 7.823 0.02 . 1 . . . A 17 ASN H . 25149 1
168 . 1 1 17 17 ASN HA H 1 4.636 0.02 . 1 . . . A 17 ASN HA . 25149 1
169 . 1 1 17 17 ASN HB2 H 1 2.843 0.02 . 2 . . . A 17 ASN HB2 . 25149 1
170 . 1 1 17 17 ASN HB3 H 1 2.715 0.02 . 2 . . . A 17 ASN HB3 . 25149 1
171 . 1 1 17 17 ASN HD21 H 1 7.427 0.02 . 2 . . . A 17 ASN HD21 . 25149 1
172 . 1 1 17 17 ASN HD22 H 1 6.654 0.02 . 2 . . . A 17 ASN HD21 . 25149 1
173 . 1 1 17 17 ASN C C 13 175.337 0.4 . 1 . . . A 17 ASN C . 25149 1
174 . 1 1 17 17 ASN CA C 13 52.961 0.4 . 1 . . . A 17 ASN CA . 25149 1
175 . 1 1 17 17 ASN CB C 13 37.174 0.4 . 1 . . . A 17 ASN CB . 25149 1
176 . 1 1 17 17 ASN N N 15 112.313 0.4 . 1 . . . A 17 ASN N . 25149 1
177 . 1 1 17 17 ASN ND2 N 15 110.405 0.4 . 1 . . . A 17 ASN ND2 . 25149 1
178 . 1 1 18 18 GLY H H 1 7.579 0.02 . 1 . . . A 18 GLY H . 25149 1
179 . 1 1 18 18 GLY HA2 H 1 4.344 0.02 . 2 . . . A 18 GLY HA2 . 25149 1
180 . 1 1 18 18 GLY HA3 H 1 3.835 0.02 . 2 . . . A 18 GLY HA3 . 25149 1
181 . 1 1 18 18 GLY C C 13 173.759 0.4 . 1 . . . A 18 GLY C . 25149 1
182 . 1 1 18 18 GLY CA C 13 44.464 0.4 . 1 . . . A 18 GLY CA . 25149 1
183 . 1 1 18 18 GLY N N 15 107.742 0.4 . 1 . . . A 18 GLY N . 25149 1
184 . 1 1 19 19 CYS H H 1 8.198 0.02 . 1 . . . A 19 CYS H . 25149 1
185 . 1 1 19 19 CYS HA H 1 4.571 0.02 . 1 . . . A 19 CYS HA . 25149 1
186 . 1 1 19 19 CYS HB2 H 1 2.788 0.02 . 2 . . . A 19 CYS HB2 . 25149 1
187 . 1 1 19 19 CYS HB3 H 1 2.788 0.02 . 2 . . . A 19 CYS HB3 . 25149 1
188 . 1 1 19 19 CYS C C 13 174.039 0.4 . 1 . . . A 19 CYS C . 25149 1
189 . 1 1 19 19 CYS CA C 13 58.433 0.4 . 1 . . . A 19 CYS CA . 25149 1
190 . 1 1 19 19 CYS CB C 13 30.681 0.4 . 1 . . . A 19 CYS CB . 25149 1
191 . 1 1 19 19 CYS N N 15 117.05 0.4 . 1 . . . A 19 CYS N . 25149 1
192 . 1 1 20 20 CYS H H 1 8.466 0.02 . 1 . . . A 20 CYS H . 25149 1
193 . 1 1 20 20 CYS HA H 1 4.011 0.02 . 1 . . . A 20 CYS HA . 25149 1
194 . 1 1 20 20 CYS HB2 H 1 3.332 0.02 . 2 . . . A 20 CYS HB2 . 25149 1
195 . 1 1 20 20 CYS HB3 H 1 1.825 0.02 . 2 . . . A 20 CYS HB3 . 25149 1
196 . 1 1 20 20 CYS C C 13 173.736 0.4 . 1 . . . A 20 CYS C . 25149 1
197 . 1 1 20 20 CYS CA C 13 57.999 0.4 . 1 . . . A 20 CYS CA . 25149 1
198 . 1 1 20 20 CYS CB C 13 28.205 0.4 . 1 . . . A 20 CYS CB . 25149 1
199 . 1 1 20 20 CYS N N 15 123.923 0.4 . 1 . . . A 20 CYS N . 25149 1
200 . 1 1 21 21 PRO HA H 1 4.029 0.02 . 1 . . . A 21 PRO HA . 25149 1
201 . 1 1 21 21 PRO HB2 H 1 2.266 0.02 . 2 . . . A 21 PRO HB2 . 25149 1
202 . 1 1 21 21 PRO HB3 H 1 2.266 0.02 . 2 . . . A 21 PRO HB3 . 25149 1
203 . 1 1 21 21 PRO HG2 H 1 1.835 0.02 . 2 . . . A 21 PRO HG2 . 25149 1
204 . 1 1 21 21 PRO HG3 H 1 1.835 0.02 . 2 . . . A 21 PRO HG3 . 25149 1
205 . 1 1 21 21 PRO HD2 H 1 3.867 0.02 . 2 . . . A 21 PRO HD2 . 25149 1
206 . 1 1 21 21 PRO HD3 H 1 3.268 0.02 . 2 . . . A 21 PRO HD3 . 25149 1
207 . 1 1 21 21 PRO CA C 13 65.426 0.4 . 1 . . . A 21 PRO CA . 25149 1
208 . 1 1 21 21 PRO CB C 13 32.801 0.4 . 1 . . . A 21 PRO CB . 25149 1
209 . 1 1 21 21 PRO CG C 13 28.821 0.4 . 1 . . . A 21 PRO CG . 25149 1
210 . 1 1 21 21 PRO CD C 13 50.384 0.4 . 1 . . . A 21 PRO CD . 25149 1
211 . 1 1 22 22 ASP H H 1 8.395 0.02 . 1 . . . A 22 ASP H . 25149 1
212 . 1 1 22 22 ASP HA H 1 4.505 0.02 . 1 . . . A 22 ASP HA . 25149 1
213 . 1 1 22 22 ASP HB2 H 1 2.586 0.02 . 2 . . . A 22 ASP HB2 . 25149 1
214 . 1 1 22 22 ASP HB3 H 1 2.275 0.02 . 2 . . . A 22 ASP HB3 . 25149 1
215 . 1 1 22 22 ASP C C 13 176.501 0.4 . 1 . . . A 22 ASP C . 25149 1
216 . 1 1 22 22 ASP CA C 13 55.017 0.4 . 1 . . . A 22 ASP CA . 25149 1
217 . 1 1 22 22 ASP CB C 13 42.522 0.4 . 1 . . . A 22 ASP CB . 25149 1
218 . 1 1 22 22 ASP N N 15 117.053 0.4 . 1 . . . A 22 ASP N . 25149 1
219 . 1 1 23 23 CYS H H 1 7.246 0.02 . 1 . . . A 23 CYS H . 25149 1
220 . 1 1 23 23 CYS HA H 1 4.293 0.02 . 1 . . . A 23 CYS HA . 25149 1
221 . 1 1 23 23 CYS HB2 H 1 3.018 0.02 . 2 . . . A 23 CYS HB2 . 25149 1
222 . 1 1 23 23 CYS HB3 H 1 2.553 0.02 . 2 . . . A 23 CYS HB3 . 25149 1
223 . 1 1 23 23 CYS C C 13 175.214 0.4 . 1 . . . A 23 CYS C . 25149 1
224 . 1 1 23 23 CYS CA C 13 61.633 0.4 . 1 . . . A 23 CYS CA . 25149 1
225 . 1 1 23 23 CYS CB C 13 31.542 0.4 . 1 . . . A 23 CYS CB . 25149 1
226 . 1 1 23 23 CYS N N 15 123.353 0.4 . 1 . . . A 23 CYS N . 25149 1
227 . 1 1 24 24 LYS H H 1 8.173 0.02 . 1 . . . A 24 LYS H . 25149 1
228 . 1 1 24 24 LYS HA H 1 4.23 0.02 . 1 . . . A 24 LYS HA . 25149 1
229 . 1 1 24 24 LYS HB2 H 1 1.773 0.02 . 2 . . . A 24 LYS HB2 . 25149 1
230 . 1 1 24 24 LYS HB3 H 1 1.603 0.02 . 2 . . . A 24 LYS HB3 . 25149 1
231 . 1 1 24 24 LYS HG2 H 1 1.239 0.02 . 2 . . . A 24 LYS HG2 . 25149 1
232 . 1 1 24 24 LYS HG3 H 1 1.239 0.02 . 2 . . . A 24 LYS HG3 . 25149 1
233 . 1 1 24 24 LYS HD2 H 1 1.505 0.02 . 2 . . . A 24 LYS HD2 . 25149 1
234 . 1 1 24 24 LYS HD3 H 1 1.505 0.02 . 2 . . . A 24 LYS HD3 . 25149 1
235 . 1 1 24 24 LYS HE2 H 1 2.848 0.02 . 2 . . . A 24 LYS HE2 . 25149 1
236 . 1 1 24 24 LYS HE3 H 1 2.848 0.02 . 2 . . . A 24 LYS HE3 . 25149 1
237 . 1 1 24 24 LYS C C 13 177.106 0.4 . 1 . . . A 24 LYS C . 25149 1
238 . 1 1 24 24 LYS CA C 13 56.921 0.4 . 1 . . . A 24 LYS CA . 25149 1
239 . 1 1 24 24 LYS CB C 13 34.615 0.4 . 1 . . . A 24 LYS CB . 25149 1
240 . 1 1 24 24 LYS CG C 13 24.806 0.4 . 1 . . . A 24 LYS CG . 25149 1
241 . 1 1 24 24 LYS CD C 13 28.892 0.4 . 1 . . . A 24 LYS CD . 25149 1
242 . 1 1 24 24 LYS CE C 13 41.813 0.4 . 1 . . . A 24 LYS CE . 25149 1
243 . 1 1 24 24 LYS N N 15 117.539 0.4 . 1 . . . A 24 LYS N . 25149 1
244 . 1 1 25 25 VAL H H 1 7.787 0.02 . 1 . . . A 25 VAL H . 25149 1
245 . 1 1 25 25 VAL HA H 1 4.429 0.02 . 1 . . . A 25 VAL HA . 25149 1
246 . 1 1 25 25 VAL HB H 1 2.014 0.02 . 1 . . . A 25 VAL HB . 25149 1
247 . 1 1 25 25 VAL HG11 H 1 0.844 0.02 . 2 . . . A 25 VAL HG11 . 25149 1
248 . 1 1 25 25 VAL HG12 H 1 0.844 0.02 . 2 . . . A 25 VAL HG11 . 25149 1
249 . 1 1 25 25 VAL HG13 H 1 0.844 0.02 . 2 . . . A 25 VAL HG11 . 25149 1
250 . 1 1 25 25 VAL HG21 H 1 0.769 0.02 . 2 . . . A 25 VAL HG22 . 25149 1
251 . 1 1 25 25 VAL HG22 H 1 0.769 0.02 . 2 . . . A 25 VAL HG22 . 25149 1
252 . 1 1 25 25 VAL HG23 H 1 0.769 0.02 . 2 . . . A 25 VAL HG22 . 25149 1
253 . 1 1 25 25 VAL C C 13 174.027 0.4 . 1 . . . A 25 VAL C . 25149 1
254 . 1 1 25 25 VAL CA C 13 59.934 0.4 . 1 . . . A 25 VAL CA . 25149 1
255 . 1 1 25 25 VAL CB C 13 33.507 0.4 . 1 . . . A 25 VAL CB . 25149 1
256 . 1 1 25 25 VAL CG1 C 13 21.04 0.4 . 1 . . . A 25 VAL CG1 . 25149 1
257 . 1 1 25 25 VAL CG2 C 13 20.595 0.4 . 1 . . . A 25 VAL CG2 . 25149 1
258 . 1 1 25 25 VAL N N 15 120.661 0.4 . 1 . . . A 25 VAL N . 25149 1
259 . 1 1 26 26 PRO HA H 1 4.336 0.02 . 1 . . . A 26 PRO HA . 25149 1
260 . 1 1 26 26 PRO HB2 H 1 1.835 0.02 . 2 . . . A 26 PRO HB2 . 25149 1
261 . 1 1 26 26 PRO HB3 H 1 2.114 0.02 . 2 . . . A 26 PRO HB3 . 25149 1
262 . 1 1 26 26 PRO HG2 H 1 1.935 0.02 . 2 . . . A 26 PRO HG2 . 25149 1
263 . 1 1 26 26 PRO HG3 H 1 1.935 0.02 . 2 . . . A 26 PRO HG3 . 25149 1
264 . 1 1 26 26 PRO HD2 H 1 3.681 0.02 . 2 . . . A 26 PRO HD2 . 25149 1
265 . 1 1 26 26 PRO HD3 H 1 3.611 0.02 . 2 . . . A 26 PRO HD3 . 25149 1
266 . 1 1 26 26 PRO CA C 13 63.279 0.4 . 1 . . . A 26 PRO CA . 25149 1
267 . 1 1 26 26 PRO CB C 13 32.077 0.4 . 1 . . . A 26 PRO CB . 25149 1
268 . 1 1 26 26 PRO CG C 13 27.141 0.4 . 1 . . . A 26 PRO CG . 25149 1
269 . 1 1 26 26 PRO CD C 13 51.044 0.4 . 1 . . . A 26 PRO CD . 25149 1
270 . 1 1 27 27 GLY H H 1 8.569 0.02 . 1 . . . A 27 GLY H . 25149 1
271 . 1 1 27 27 GLY HA2 H 1 4.244 0.02 . 2 . . . A 27 GLY HA2 . 25149 1
272 . 1 1 27 27 GLY HA3 H 1 3.542 0.02 . 2 . . . A 27 GLY HA3 . 25149 1
273 . 1 1 27 27 GLY C C 13 175.169 0.4 . 1 . . . A 27 GLY C . 25149 1
274 . 1 1 27 27 GLY CA C 13 45.042 0.4 . 1 . . . A 27 GLY CA . 25149 1
275 . 1 1 27 27 GLY N N 15 109.926 0.4 . 1 . . . A 27 GLY N . 25149 1
276 . 1 1 28 28 ASP H H 1 8.214 0.02 . 1 . . . A 28 ASP H . 25149 1
277 . 1 1 28 28 ASP HA H 1 4.231 0.02 . 1 . . . A 28 ASP HA . 25149 1
278 . 1 1 28 28 ASP HB2 H 1 2.631 0.02 . 2 . . . A 28 ASP HB2 . 25149 1
279 . 1 1 28 28 ASP HB3 H 1 2.498 0.02 . 2 . . . A 28 ASP HB3 . 25149 1
280 . 1 1 28 28 ASP C C 13 176.602 0.4 . 1 . . . A 28 ASP C . 25149 1
281 . 1 1 28 28 ASP CA C 13 56.402 0.4 . 1 . . . A 28 ASP CA . 25149 1
282 . 1 1 28 28 ASP CB C 13 40.912 0.4 . 1 . . . A 28 ASP CB . 25149 1
283 . 1 1 28 28 ASP N N 15 122.592 0.4 . 1 . . . A 28 ASP N . 25149 1
284 . 1 1 29 29 ASP H H 1 8.271 0.02 . 1 . . . A 29 ASP H . 25149 1
285 . 1 1 29 29 ASP HA H 1 4.447 0.02 . 1 . . . A 29 ASP HA . 25149 1
286 . 1 1 29 29 ASP HB2 H 1 2.721 0.02 . 2 . . . A 29 ASP HB2 . 25149 1
287 . 1 1 29 29 ASP HB3 H 1 2.497 0.02 . 2 . . . A 29 ASP HB3 . 25149 1
288 . 1 1 29 29 ASP C C 13 175.505 0.4 . 1 . . . A 29 ASP C . 25149 1
289 . 1 1 29 29 ASP CA C 13 55.266 0.4 . 1 . . . A 29 ASP CA . 25149 1
290 . 1 1 29 29 ASP CB C 13 41.225 0.4 . 1 . . . A 29 ASP CB . 25149 1
291 . 1 1 29 29 ASP N N 15 117.5 0.4 . 1 . . . A 29 ASP N . 25149 1
292 . 1 1 30 30 CYS H H 1 7.912 0.02 . 1 . . . A 30 CYS H . 25149 1
293 . 1 1 30 30 CYS HA H 1 4.39 0.02 . 1 . . . A 30 CYS HA . 25149 1
294 . 1 1 30 30 CYS HB2 H 1 2.993 0.02 . 2 . . . A 30 CYS HB2 . 25149 1
295 . 1 1 30 30 CYS HB3 H 1 2.934 0.02 . 2 . . . A 30 CYS HB3 . 25149 1
296 . 1 1 30 30 CYS C C 13 171.755 0.4 . 1 . . . A 30 CYS C . 25149 1
297 . 1 1 30 30 CYS CA C 13 57.676 0.4 . 1 . . . A 30 CYS CA . 25149 1
298 . 1 1 30 30 CYS CB C 13 29.154 0.4 . 1 . . . A 30 CYS CB . 25149 1
299 . 1 1 30 30 CYS N N 15 124.47 0.4 . 1 . . . A 30 CYS N . 25149 1
300 . 1 1 31 31 PRO HA H 1 4.687 0.02 . 1 . . . A 31 PRO HA . 25149 1
301 . 1 1 31 31 PRO HB2 H 1 1.992 0.02 . 2 . . . A 31 PRO HB2 . 25149 1
302 . 1 1 31 31 PRO HB3 H 1 2.255 0.02 . 2 . . . A 31 PRO HB3 . 25149 1
303 . 1 1 31 31 PRO HG2 H 1 1.93 0.02 . 2 . . . A 31 PRO HG2 . 25149 1
304 . 1 1 31 31 PRO HG3 H 1 1.65 0.02 . 2 . . . A 31 PRO HG3 . 25149 1
305 . 1 1 31 31 PRO HD2 H 1 3.248 0.02 . 2 . . . A 31 PRO HD2 . 25149 1
306 . 1 1 31 31 PRO HD3 H 1 3.159 0.02 . 2 . . . A 31 PRO HD3 . 25149 1
307 . 1 1 31 31 PRO CA C 13 62.875 0.4 . 1 . . . A 31 PRO CA . 25149 1
308 . 1 1 31 31 PRO CB C 13 33.984 0.4 . 1 . . . A 31 PRO CB . 25149 1
309 . 1 1 31 31 PRO CG C 13 26.639 0.4 . 1 . . . A 31 PRO CG . 25149 1
310 . 1 1 31 31 PRO CD C 13 49.586 0.4 . 1 . . . A 31 PRO CD . 25149 1
311 . 1 1 32 32 LEU H H 1 8.58 0.02 . 1 . . . A 32 LEU H . 25149 1
312 . 1 1 32 32 LEU HA H 1 4.716 0.02 . 1 . . . A 32 LEU HA . 25149 1
313 . 1 1 32 32 LEU HB2 H 1 1.378 0.02 . 2 . . . A 32 LEU HB2 . 25149 1
314 . 1 1 32 32 LEU HB3 H 1 0.421 0.02 . 2 . . . A 32 LEU HB3 . 25149 1
315 . 1 1 32 32 LEU HG H 1 1.621 0.02 . 1 . . . A 32 LEU HG . 25149 1
316 . 1 1 32 32 LEU HD11 H 1 0.449 0.02 . 2 . . . A 32 LEU HD11 . 25149 1
317 . 1 1 32 32 LEU HD12 H 1 0.449 0.02 . 2 . . . A 32 LEU HD11 . 25149 1
318 . 1 1 32 32 LEU HD13 H 1 0.449 0.02 . 2 . . . A 32 LEU HD11 . 25149 1
319 . 1 1 32 32 LEU HD21 H 1 0.566 0.02 . 2 . . . A 32 LEU HD22 . 25149 1
320 . 1 1 32 32 LEU HD22 H 1 0.566 0.02 . 2 . . . A 32 LEU HD22 . 25149 1
321 . 1 1 32 32 LEU HD23 H 1 0.566 0.02 . 2 . . . A 32 LEU HD22 . 25149 1
322 . 1 1 32 32 LEU C C 13 176.3 0.4 . 1 . . . A 32 LEU C . 25149 1
323 . 1 1 32 32 LEU CA C 13 53.921 0.4 . 1 . . . A 32 LEU CA . 25149 1
324 . 1 1 32 32 LEU CB C 13 43.336 0.4 . 1 . . . A 32 LEU CB . 25149 1
325 . 1 1 32 32 LEU CG C 13 26.956 0.4 . 1 . . . A 32 LEU CG . 25149 1
326 . 1 1 32 32 LEU CD1 C 13 24.935 0.4 . 1 . . . A 32 LEU CD1 . 25149 1
327 . 1 1 32 32 LEU CD2 C 13 22.606 0.4 . 1 . . . A 32 LEU CD2 . 25149 1
328 . 1 1 32 32 LEU N N 15 120.023 0.4 . 1 . . . A 32 LEU N . 25149 1
329 . 1 1 33 33 VAL H H 1 8.594 0.02 . 1 . . . A 33 VAL H . 25149 1
330 . 1 1 33 33 VAL HA H 1 4.663 0.02 . 1 . . . A 33 VAL HA . 25149 1
331 . 1 1 33 33 VAL HB H 1 2.201 0.02 . 1 . . . A 33 VAL HB . 25149 1
332 . 1 1 33 33 VAL HG11 H 1 1.272 0.02 . 2 . . . A 33 VAL HG11 . 25149 1
333 . 1 1 33 33 VAL HG12 H 1 1.272 0.02 . 2 . . . A 33 VAL HG11 . 25149 1
334 . 1 1 33 33 VAL HG13 H 1 1.272 0.02 . 2 . . . A 33 VAL HG11 . 25149 1
335 . 1 1 33 33 VAL HG21 H 1 1.039 0.02 . 2 . . . A 33 VAL HG22 . 25149 1
336 . 1 1 33 33 VAL HG22 H 1 1.039 0.02 . 2 . . . A 33 VAL HG22 . 25149 1
337 . 1 1 33 33 VAL HG23 H 1 1.039 0.02 . 2 . . . A 33 VAL HG22 . 25149 1
338 . 1 1 33 33 VAL C C 13 171.374 0.4 . 1 . . . A 33 VAL C . 25149 1
339 . 1 1 33 33 VAL CA C 13 60.449 0.4 . 1 . . . A 33 VAL CA . 25149 1
340 . 1 1 33 33 VAL CB C 13 36.448 0.4 . 1 . . . A 33 VAL CB . 25149 1
341 . 1 1 33 33 VAL CG1 C 13 21.919 0.4 . 1 . . . A 33 VAL CG1 . 25149 1
342 . 1 1 33 33 VAL CG2 C 13 21.745 0.4 . 1 . . . A 33 VAL CG2 . 25149 1
343 . 1 1 33 33 VAL N N 15 116.217 0.4 . 1 . . . A 33 VAL N . 25149 1
344 . 1 1 34 34 TRP H H 1 8.756 0.02 . 1 . . . A 34 TRP H . 25149 1
345 . 1 1 34 34 TRP HA H 1 5.339 0.02 . 1 . . . A 34 TRP HA . 25149 1
346 . 1 1 34 34 TRP HB2 H 1 2.959 0.02 . 2 . . . A 34 TRP HB2 . 25149 1
347 . 1 1 34 34 TRP HB3 H 1 2.9 0.02 . 2 . . . A 34 TRP HB3 . 25149 1
348 . 1 1 34 34 TRP HD1 H 1 6.89 0.02 . 1 . . . A 34 TRP HD1 . 25149 1
349 . 1 1 34 34 TRP HE1 H 1 9.929 0.02 . 1 . . . A 34 TRP HE1 . 25149 1
350 . 1 1 34 34 TRP HE3 H 1 7.175 0.02 . 1 . . . A 34 TRP HE3 . 25149 1
351 . 1 1 34 34 TRP HZ2 H 1 7.084 0.02 . 1 . . . A 34 TRP HZ2 . 25149 1
352 . 1 1 34 34 TRP HZ3 H 1 7.441 0.02 . 1 . . . A 34 TRP HZ3 . 25149 1
353 . 1 1 34 34 TRP HH2 H 1 6.893 0.02 . 1 . . . A 34 TRP HH2 . 25149 1
354 . 1 1 34 34 TRP C C 13 176.77 0.4 . 1 . . . A 34 TRP C . 25149 1
355 . 1 1 34 34 TRP CA C 13 57.267 0.4 . 1 . . . A 34 TRP CA . 25149 1
356 . 1 1 34 34 TRP CB C 13 33.78 0.4 . 1 . . . A 34 TRP CB . 25149 1
357 . 1 1 34 34 TRP CD1 C 13 126.649 0.4 . 1 . . . A 34 TRP CD1 . 25149 1
358 . 1 1 34 34 TRP CE3 C 13 119.436 0.4 . 1 . . . A 34 TRP CE3 . 25149 1
359 . 1 1 34 34 TRP CZ2 C 13 115.258 0.4 . 1 . . . A 34 TRP CZ2 . 25149 1
360 . 1 1 34 34 TRP CZ3 C 13 121.117 0.4 . 1 . . . A 34 TRP CZ3 . 25149 1
361 . 1 1 34 34 TRP CH2 C 13 124.704 0.4 . 1 . . . A 34 TRP CH2 . 25149 1
362 . 1 1 34 34 TRP N N 15 122.711 0.4 . 1 . . . A 34 TRP N . 25149 1
363 . 1 1 34 34 TRP NE1 N 15 129.149 0.4 . 1 . . . A 34 TRP NE1 . 25149 1
364 . 1 1 35 35 GLY H H 1 8.857 0.02 . 1 . . . A 35 GLY H . 25149 1
365 . 1 1 35 35 GLY HA2 H 1 4.008 0.02 . 2 . . . A 35 GLY HA2 . 25149 1
366 . 1 1 35 35 GLY HA3 H 1 2.905 0.02 . 2 . . . A 35 GLY HA3 . 25149 1
367 . 1 1 35 35 GLY C C 13 177.397 0.4 . 1 . . . A 35 GLY C . 25149 1
368 . 1 1 35 35 GLY CA C 13 44.07 0.4 . 1 . . . A 35 GLY CA . 25149 1
369 . 1 1 35 35 GLY N N 15 107.569 0.4 . 1 . . . A 35 GLY N . 25149 1
370 . 1 1 36 36 GLN H H 1 8.338 0.02 . 1 . . . A 36 GLN H . 25149 1
371 . 1 1 36 36 GLN HA H 1 3.746 0.02 . 1 . . . A 36 GLN HA . 25149 1
372 . 1 1 36 36 GLN HB2 H 1 1.865 0.02 . 2 . . . A 36 GLN HB2 . 25149 1
373 . 1 1 36 36 GLN HB3 H 1 1.621 0.02 . 2 . . . A 36 GLN HB3 . 25149 1
374 . 1 1 36 36 GLN HG2 H 1 2.119 0.02 . 2 . . . A 36 GLN HG2 . 25149 1
375 . 1 1 36 36 GLN HG3 H 1 2.071 0.02 . 2 . . . A 36 GLN HG3 . 25149 1
376 . 1 1 36 36 GLN HE21 H 1 7.132 0.02 . 2 . . . A 36 GLN HE21 . 25149 1
377 . 1 1 36 36 GLN HE22 H 1 6.805 0.02 . 2 . . . A 36 GLN HE21 . 25149 1
378 . 1 1 36 36 GLN C C 13 176.445 0.4 . 1 . . . A 36 GLN C . 25149 1
379 . 1 1 36 36 GLN CA C 13 58.429 0.4 . 1 . . . A 36 GLN CA . 25149 1
380 . 1 1 36 36 GLN CB C 13 27.631 0.4 . 1 . . . A 36 GLN CB . 25149 1
381 . 1 1 36 36 GLN CG C 13 33.912 0.4 . 1 . . . A 36 GLN CG . 25149 1
382 . 1 1 36 36 GLN N N 15 122.723 0.4 . 1 . . . A 36 GLN N . 25149 1
383 . 1 1 36 36 GLN NE2 N 15 110.613 0.4 . 1 . . . A 36 GLN NE2 . 25149 1
384 . 1 1 37 37 CYS H H 1 7.622 0.02 . 1 . . . A 37 CYS H . 25149 1
385 . 1 1 37 37 CYS HA H 1 4.284 0.02 . 1 . . . A 37 CYS HA . 25149 1
386 . 1 1 37 37 CYS HB2 H 1 3.192 0.02 . 2 . . . A 37 CYS HB2 . 25149 1
387 . 1 1 37 37 CYS HB3 H 1 2.502 0.02 . 2 . . . A 37 CYS HB3 . 25149 1
388 . 1 1 37 37 CYS C C 13 175.281 0.4 . 1 . . . A 37 CYS C . 25149 1
389 . 1 1 37 37 CYS CA C 13 58.395 0.4 . 1 . . . A 37 CYS CA . 25149 1
390 . 1 1 37 37 CYS CB C 13 31.143 0.4 . 1 . . . A 37 CYS CB . 25149 1
391 . 1 1 37 37 CYS N N 15 115.763 0.4 . 1 . . . A 37 CYS N . 25149 1
392 . 1 1 38 38 SER H H 1 7.716 0.02 . 1 . . . A 38 SER H . 25149 1
393 . 1 1 38 38 SER HA H 1 4.004 0.02 . 1 . . . A 38 SER HA . 25149 1
394 . 1 1 38 38 SER HB2 H 1 3.834 0.02 . 2 . . . A 38 SER HB2 . 25149 1
395 . 1 1 38 38 SER HB3 H 1 3.834 0.02 . 2 . . . A 38 SER HB3 . 25149 1
396 . 1 1 38 38 SER C C 13 173.389 0.4 . 1 . . . A 38 SER C . 25149 1
397 . 1 1 38 38 SER CA C 13 62.285 0.4 . 1 . . . A 38 SER CA . 25149 1
398 . 1 1 38 38 SER N N 15 114.54 0.4 . 1 . . . A 38 SER N . 25149 1
399 . 1 1 39 39 HIS H H 1 7.829 0.02 . 1 . . . A 39 HIS H . 25149 1
400 . 1 1 39 39 HIS HA H 1 4.444 0.02 . 1 . . . A 39 HIS HA . 25149 1
401 . 1 1 39 39 HIS HB2 H 1 3.216 0.02 . 2 . . . A 39 HIS HB2 . 25149 1
402 . 1 1 39 39 HIS HB3 H 1 2.735 0.02 . 2 . . . A 39 HIS HB3 . 25149 1
403 . 1 1 39 39 HIS HD2 H 1 7.18 0.02 . 1 . . . A 39 HIS HD2 . 25149 1
404 . 1 1 39 39 HIS HE1 H 1 7.688 0.02 . 1 . . . A 39 HIS HE1 . 25149 1
405 . 1 1 39 39 HIS C C 13 172.326 0.4 . 1 . . . A 39 HIS C . 25149 1
406 . 1 1 39 39 HIS CA C 13 61.32 0.4 . 1 . . . A 39 HIS CA . 25149 1
407 . 1 1 39 39 HIS CB C 13 31.523 0.4 . 1 . . . A 39 HIS CB . 25149 1
408 . 1 1 39 39 HIS CD2 C 13 119.367 0.4 . 1 . . . A 39 HIS CD2 . 25149 1
409 . 1 1 39 39 HIS CE1 C 13 138.078 0.4 . 1 . . . A 39 HIS CE1 . 25149 1
410 . 1 1 39 39 HIS N N 15 121.947 0.4 . 1 . . . A 39 HIS N . 25149 1
411 . 1 1 40 40 CYS H H 1 8.049 0.02 . 1 . . . A 40 CYS H . 25149 1
412 . 1 1 40 40 CYS HA H 1 4.609 0.02 . 1 . . . A 40 CYS HA . 25149 1
413 . 1 1 40 40 CYS HB2 H 1 1.478 0.02 . 2 . . . A 40 CYS HB2 . 25149 1
414 . 1 1 40 40 CYS HB3 H 1 1.309 0.02 . 2 . . . A 40 CYS HB3 . 25149 1
415 . 1 1 40 40 CYS C C 13 171.9 0.4 . 1 . . . A 40 CYS C . 25149 1
416 . 1 1 40 40 CYS CA C 13 55.791 0.4 . 1 . . . A 40 CYS CA . 25149 1
417 . 1 1 40 40 CYS CB C 13 28.964 0.4 . 1 . . . A 40 CYS CB . 25149 1
418 . 1 1 40 40 CYS N N 15 121.859 0.4 . 1 . . . A 40 CYS N . 25149 1
419 . 1 1 41 41 PHE H H 1 8.368 0.02 . 1 . . . A 41 PHE H . 25149 1
420 . 1 1 41 41 PHE HA H 1 5.177 0.02 . 1 . . . A 41 PHE HA . 25149 1
421 . 1 1 41 41 PHE HB2 H 1 3.272 0.02 . 2 . . . A 41 PHE HB2 . 25149 1
422 . 1 1 41 41 PHE HB3 H 1 1.933 0.02 . 2 . . . A 41 PHE HB3 . 25149 1
423 . 1 1 41 41 PHE HD1 H 1 7.158 0.02 . 1 . . . A 41 PHE HD1 . 25149 1
424 . 1 1 41 41 PHE HD2 H 1 7.158 0.02 . 1 . . . A 41 PHE HD2 . 25149 1
425 . 1 1 41 41 PHE HE1 H 1 7.115 0.02 . 1 . . . A 41 PHE HE1 . 25149 1
426 . 1 1 41 41 PHE HE2 H 1 7.115 0.02 . 1 . . . A 41 PHE HE2 . 25149 1
427 . 1 1 41 41 PHE HZ H 1 6.911 0.02 . 1 . . . A 41 PHE HZ . 25149 1
428 . 1 1 41 41 PHE C C 13 176.613 0.4 . 1 . . . A 41 PHE C . 25149 1
429 . 1 1 41 41 PHE CA C 13 56.033 0.4 . 1 . . . A 41 PHE CA . 25149 1
430 . 1 1 41 41 PHE CB C 13 45.76 0.4 . 1 . . . A 41 PHE CB . 25149 1
431 . 1 1 41 41 PHE CD1 C 13 133.004 0.4 . 1 . . . A 41 PHE CD1 . 25149 1
432 . 1 1 41 41 PHE CE1 C 13 133.147 0.4 . 1 . . . A 41 PHE CE1 . 25149 1
433 . 1 1 41 41 PHE CZ C 13 129.172 0.4 . 1 . . . A 41 PHE CZ . 25149 1
434 . 1 1 41 41 PHE N N 15 120.69 0.4 . 1 . . . A 41 PHE N . 25149 1
435 . 1 1 42 42 HIS H H 1 8.384 0.02 . 1 . . . A 42 HIS H . 25149 1
436 . 1 1 42 42 HIS HA H 1 4.669 0.02 . 1 . . . A 42 HIS HA . 25149 1
437 . 1 1 42 42 HIS HB2 H 1 4.11 0.02 . 2 . . . A 42 HIS HB2 . 25149 1
438 . 1 1 42 42 HIS HB3 H 1 3.611 0.02 . 2 . . . A 42 HIS HB3 . 25149 1
439 . 1 1 42 42 HIS HD2 H 1 7.302 0.02 . 1 . . . A 42 HIS HD2 . 25149 1
440 . 1 1 42 42 HIS HE1 H 1 6.908 0.02 . 1 . . . A 42 HIS HE1 . 25149 1
441 . 1 1 42 42 HIS C C 13 177.464 0.4 . 1 . . . A 42 HIS C . 25149 1
442 . 1 1 42 42 HIS CA C 13 60.425 0.4 . 1 . . . A 42 HIS CA . 25149 1
443 . 1 1 42 42 HIS CB C 13 29.74 0.4 . 1 . . . A 42 HIS CB . 25149 1
444 . 1 1 42 42 HIS CD2 C 13 120.581 0.4 . 1 . . . A 42 HIS CD2 . 25149 1
445 . 1 1 42 42 HIS CE1 C 13 138.302 0.4 . 1 . . . A 42 HIS CE1 . 25149 1
446 . 1 1 42 42 HIS N N 15 117.057 0.4 . 1 . . . A 42 HIS N . 25149 1
447 . 1 1 43 43 MET H H 1 9.439 0.02 . 1 . . . A 43 MET H . 25149 1
448 . 1 1 43 43 MET HA H 1 3.965 0.02 . 1 . . . A 43 MET HA . 25149 1
449 . 1 1 43 43 MET HB2 H 1 1.801 0.02 . 2 . . . A 43 MET HB2 . 25149 1
450 . 1 1 43 43 MET HB3 H 1 1.674 0.02 . 2 . . . A 43 MET HB3 . 25149 1
451 . 1 1 43 43 MET HG2 H 1 2.398 0.02 . 2 . . . A 43 MET HG2 . 25149 1
452 . 1 1 43 43 MET HG3 H 1 2.297 0.02 . 2 . . . A 43 MET HG3 . 25149 1
453 . 1 1 43 43 MET HE1 H 1 1.926 0.02 . 1 . . . A 43 MET HE1 . 25149 1
454 . 1 1 43 43 MET HE2 H 1 1.926 0.02 . 1 . . . A 43 MET HE2 . 25149 1
455 . 1 1 43 43 MET HE3 H 1 1.926 0.02 . 1 . . . A 43 MET HE3 . 25149 1
456 . 1 1 43 43 MET C C 13 177.845 0.4 . 1 . . . A 43 MET C . 25149 1
457 . 1 1 43 43 MET CA C 13 59.209 0.4 . 1 . . . A 43 MET CA . 25149 1
458 . 1 1 43 43 MET CB C 13 33.009 0.4 . 1 . . . A 43 MET CB . 25149 1
459 . 1 1 43 43 MET CG C 13 31.839 0.4 . 1 . . . A 43 MET CG . 25149 1
460 . 1 1 43 43 MET CE C 13 17.94 0.4 . 1 . . . A 43 MET CE . 25149 1
461 . 1 1 43 43 MET N N 15 128.543 0.4 . 1 . . . A 43 MET N . 25149 1
462 . 1 1 44 44 HIS H H 1 9.747 0.02 . 1 . . . A 44 HIS H . 25149 1
463 . 1 1 44 44 HIS HA H 1 4.256 0.02 . 1 . . . A 44 HIS HA . 25149 1
464 . 1 1 44 44 HIS HB2 H 1 3.434 0.02 . 2 . . . A 44 HIS HB2 . 25149 1
465 . 1 1 44 44 HIS HB3 H 1 3.265 0.02 . 2 . . . A 44 HIS HB3 . 25149 1
466 . 1 1 44 44 HIS HD2 H 1 6.774 0.02 . 1 . . . A 44 HIS HD2 . 25149 1
467 . 1 1 44 44 HIS HE1 H 1 8.246 0.02 . 1 . . . A 44 HIS HE1 . 25149 1
468 . 1 1 44 44 HIS C C 13 178.405 0.4 . 1 . . . A 44 HIS C . 25149 1
469 . 1 1 44 44 HIS CA C 13 58.793 0.4 . 1 . . . A 44 HIS CA . 25149 1
470 . 1 1 44 44 HIS CB C 13 32.747 0.4 . 1 . . . A 44 HIS CB . 25149 1
471 . 1 1 44 44 HIS CD2 C 13 116.134 0.4 . 1 . . . A 44 HIS CD2 . 25149 1
472 . 1 1 44 44 HIS CE1 C 13 140.435 0.4 . 1 . . . A 44 HIS CE1 . 25149 1
473 . 1 1 44 44 HIS N N 15 116.5 0.4 . 1 . . . A 44 HIS N . 25149 1
474 . 1 1 45 45 CYS H H 1 6.845 0.02 . 1 . . . A 45 CYS H . 25149 1
475 . 1 1 45 45 CYS HA H 1 4 0.02 . 1 . . . A 45 CYS HA . 25149 1
476 . 1 1 45 45 CYS HB2 H 1 3.117 0.02 . 2 . . . A 45 CYS HB2 . 25149 1
477 . 1 1 45 45 CYS HB3 H 1 2.808 0.02 . 2 . . . A 45 CYS HB3 . 25149 1
478 . 1 1 45 45 CYS C C 13 177.957 0.4 . 1 . . . A 45 CYS C . 25149 1
479 . 1 1 45 45 CYS CA C 13 62.923 0.4 . 1 . . . A 45 CYS CA . 25149 1
480 . 1 1 45 45 CYS CB C 13 29.102 0.4 . 1 . . . A 45 CYS CB . 25149 1
481 . 1 1 45 45 CYS N N 15 115.95 0.4 . 1 . . . A 45 CYS N . 25149 1
482 . 1 1 46 46 ILE H H 1 7.816 0.02 . 1 . . . A 46 ILE H . 25149 1
483 . 1 1 46 46 ILE HA H 1 3.665 0.02 . 1 . . . A 46 ILE HA . 25149 1
484 . 1 1 46 46 ILE HB H 1 1.027 0.02 . 1 . . . A 46 ILE HB . 25149 1
485 . 1 1 46 46 ILE HG12 H 1 0.26 0.02 . 2 . . . A 46 ILE HG12 . 25149 1
486 . 1 1 46 46 ILE HG13 H 1 -0.178 0.02 . 2 . . . A 46 ILE HG13 . 25149 1
487 . 1 1 46 46 ILE HG21 H 1 0.895 0.02 . 1 . . . A 46 ILE HG22 . 25149 1
488 . 1 1 46 46 ILE HG22 H 1 0.895 0.02 . 1 . . . A 46 ILE HG22 . 25149 1
489 . 1 1 46 46 ILE HG23 H 1 0.895 0.02 . 1 . . . A 46 ILE HG22 . 25149 1
490 . 1 1 46 46 ILE HD11 H 1 -0.813 0.02 . 1 . . . A 46 ILE HD11 . 25149 1
491 . 1 1 46 46 ILE HD12 H 1 -0.813 0.02 . 1 . . . A 46 ILE HD11 . 25149 1
492 . 1 1 46 46 ILE HD13 H 1 -0.813 0.02 . 1 . . . A 46 ILE HD11 . 25149 1
493 . 1 1 46 46 ILE C C 13 176.613 0.4 . 1 . . . A 46 ILE C . 25149 1
494 . 1 1 46 46 ILE CA C 13 60.242 0.4 . 1 . . . A 46 ILE CA . 25149 1
495 . 1 1 46 46 ILE CB C 13 37.319 0.4 . 1 . . . A 46 ILE CB . 25149 1
496 . 1 1 46 46 ILE CG1 C 13 29.057 0.4 . 1 . . . A 46 ILE CG1 . 25149 1
497 . 1 1 46 46 ILE CG2 C 13 19.82 0.4 . 1 . . . A 46 ILE CG2 . 25149 1
498 . 1 1 46 46 ILE CD1 C 13 12.194 0.4 . 1 . . . A 46 ILE CD1 . 25149 1
499 . 1 1 46 46 ILE N N 15 119.362 0.4 . 1 . . . A 46 ILE N . 25149 1
500 . 1 1 47 47 LEU H H 1 8.266 0.02 . 1 . . . A 47 LEU H . 25149 1
501 . 1 1 47 47 LEU HA H 1 3.873 0.02 . 1 . . . A 47 LEU HA . 25149 1
502 . 1 1 47 47 LEU HB2 H 1 1.785 0.02 . 2 . . . A 47 LEU HB2 . 25149 1
503 . 1 1 47 47 LEU HB3 H 1 1.274 0.02 . 2 . . . A 47 LEU HB3 . 25149 1
504 . 1 1 47 47 LEU HG H 1 1.534 0.02 . 1 . . . A 47 LEU HG . 25149 1
505 . 1 1 47 47 LEU HD11 H 1 0.878 0.02 . 2 . . . A 47 LEU HD11 . 25149 1
506 . 1 1 47 47 LEU HD12 H 1 0.878 0.02 . 2 . . . A 47 LEU HD11 . 25149 1
507 . 1 1 47 47 LEU HD13 H 1 0.878 0.02 . 2 . . . A 47 LEU HD11 . 25149 1
508 . 1 1 47 47 LEU HD21 H 1 0.881 0.02 . 2 . . . A 47 LEU HD22 . 25149 1
509 . 1 1 47 47 LEU HD22 H 1 0.881 0.02 . 2 . . . A 47 LEU HD22 . 25149 1
510 . 1 1 47 47 LEU HD23 H 1 0.881 0.02 . 2 . . . A 47 LEU HD22 . 25149 1
511 . 1 1 47 47 LEU C C 13 179.726 0.4 . 1 . . . A 47 LEU C . 25149 1
512 . 1 1 47 47 LEU CA C 13 58.633 0.4 . 1 . . . A 47 LEU CA . 25149 1
513 . 1 1 47 47 LEU CB C 13 41.123 0.4 . 1 . . . A 47 LEU CB . 25149 1
514 . 1 1 47 47 LEU CG C 13 25.76 0.4 . 1 . . . A 47 LEU CG . 25149 1
515 . 1 1 47 47 LEU CD1 C 13 22.42 0.4 . 1 . . . A 47 LEU CD1 . 25149 1
516 . 1 1 47 47 LEU CD2 C 13 25.888 0.4 . 1 . . . A 47 LEU CD2 . 25149 1
517 . 1 1 47 47 LEU N N 15 122.18 0.4 . 1 . . . A 47 LEU N . 25149 1
518 . 1 1 48 48 LYS H H 1 7.147 0.02 . 1 . . . A 48 LYS H . 25149 1
519 . 1 1 48 48 LYS HA H 1 3.864 0.02 . 1 . . . A 48 LYS HA . 25149 1
520 . 1 1 48 48 LYS HB2 H 1 1.882 0.02 . 2 . . . A 48 LYS HB2 . 25149 1
521 . 1 1 48 48 LYS HB3 H 1 1.847 0.02 . 2 . . . A 48 LYS HB3 . 25149 1
522 . 1 1 48 48 LYS HG2 H 1 1.306 0.02 . 2 . . . A 48 LYS HG2 . 25149 1
523 . 1 1 48 48 LYS HG3 H 1 1.306 0.02 . 2 . . . A 48 LYS HG3 . 25149 1
524 . 1 1 48 48 LYS HD2 H 1 1.573 0.02 . 2 . . . A 48 LYS HD2 . 25149 1
525 . 1 1 48 48 LYS HD3 H 1 1.573 0.02 . 2 . . . A 48 LYS HD3 . 25149 1
526 . 1 1 48 48 LYS HE2 H 1 2.826 0.02 . 2 . . . A 48 LYS HE2 . 25149 1
527 . 1 1 48 48 LYS HE3 H 1 2.826 0.02 . 2 . . . A 48 LYS HE3 . 25149 1
528 . 1 1 48 48 LYS C C 13 179.423 0.4 . 1 . . . A 48 LYS C . 25149 1
529 . 1 1 48 48 LYS CA C 13 59.987 0.4 . 1 . . . A 48 LYS CA . 25149 1
530 . 1 1 48 48 LYS CB C 13 32.765 0.4 . 1 . . . A 48 LYS CB . 25149 1
531 . 1 1 48 48 LYS CG C 13 25.816 0.4 . 1 . . . A 48 LYS CG . 25149 1
532 . 1 1 48 48 LYS CD C 13 29.744 0.4 . 1 . . . A 48 LYS CD . 25149 1
533 . 1 1 48 48 LYS CE C 13 41.829 0.4 . 1 . . . A 48 LYS CE . 25149 1
534 . 1 1 48 48 LYS N N 15 118.251 0.4 . 1 . . . A 48 LYS N . 25149 1
535 . 1 1 49 49 TRP H H 1 7.709 0.02 . 1 . . . A 49 TRP H . 25149 1
536 . 1 1 49 49 TRP HA H 1 4.08 0.02 . 1 . . . A 49 TRP HA . 25149 1
537 . 1 1 49 49 TRP HB2 H 1 3.026 0.02 . 2 . . . A 49 TRP HB2 . 25149 1
538 . 1 1 49 49 TRP HB3 H 1 3.026 0.02 . 2 . . . A 49 TRP HB3 . 25149 1
539 . 1 1 49 49 TRP HD1 H 1 6.41 0.02 . 1 . . . A 49 TRP HD1 . 25149 1
540 . 1 1 49 49 TRP HE1 H 1 9.761 0.02 . 1 . . . A 49 TRP HE1 . 25149 1
541 . 1 1 49 49 TRP HE3 H 1 7.337 0.02 . 1 . . . A 49 TRP HE3 . 25149 1
542 . 1 1 49 49 TRP HZ2 H 1 7.083 0.02 . 1 . . . A 49 TRP HZ2 . 25149 1
543 . 1 1 49 49 TRP HZ3 H 1 6.956 0.02 . 1 . . . A 49 TRP HZ3 . 25149 1
544 . 1 1 49 49 TRP HH2 H 1 7.003 0.02 . 1 . . . A 49 TRP HH2 . 25149 1
545 . 1 1 49 49 TRP C C 13 178.147 0.4 . 1 . . . A 49 TRP C . 25149 1
546 . 1 1 49 49 TRP CA C 13 60.545 0.4 . 1 . . . A 49 TRP CA . 25149 1
547 . 1 1 49 49 TRP CB C 13 29.415 0.4 . 1 . . . A 49 TRP CB . 25149 1
548 . 1 1 49 49 TRP CD1 C 13 126.092 0.4 . 1 . . . A 49 TRP CD1 . 25149 1
549 . 1 1 49 49 TRP CE3 C 13 123.186 0.4 . 1 . . . A 49 TRP CE3 . 25149 1
550 . 1 1 49 49 TRP CZ2 C 13 114.267 0.4 . 1 . . . A 49 TRP CZ2 . 25149 1
551 . 1 1 49 49 TRP CZ3 C 13 122.625 0.4 . 1 . . . A 49 TRP CZ3 . 25149 1
552 . 1 1 49 49 TRP CH2 C 13 124.77 0.4 . 1 . . . A 49 TRP CH2 . 25149 1
553 . 1 1 49 49 TRP N N 15 120.745 0.4 . 1 . . . A 49 TRP N . 25149 1
554 . 1 1 49 49 TRP NE1 N 15 128.685 0.4 . 1 . . . A 49 TRP NE1 . 25149 1
555 . 1 1 50 50 LEU H H 1 8.512 0.02 . 1 . . . A 50 LEU H . 25149 1
556 . 1 1 50 50 LEU HA H 1 3.605 0.02 . 1 . . . A 50 LEU HA . 25149 1
557 . 1 1 50 50 LEU HB2 H 1 1.55 0.02 . 2 . . . A 50 LEU HB2 . 25149 1
558 . 1 1 50 50 LEU HB3 H 1 1.263 0.02 . 2 . . . A 50 LEU HB3 . 25149 1
559 . 1 1 50 50 LEU HG H 1 1.531 0.02 . 1 . . . A 50 LEU HG . 25149 1
560 . 1 1 50 50 LEU HD11 H 1 0.422 0.02 . 2 . . . A 50 LEU HD11 . 25149 1
561 . 1 1 50 50 LEU HD12 H 1 0.422 0.02 . 2 . . . A 50 LEU HD11 . 25149 1
562 . 1 1 50 50 LEU HD13 H 1 0.422 0.02 . 2 . . . A 50 LEU HD11 . 25149 1
563 . 1 1 50 50 LEU HD21 H 1 0.328 0.02 . 2 . . . A 50 LEU HD22 . 25149 1
564 . 1 1 50 50 LEU HD22 H 1 0.328 0.02 . 2 . . . A 50 LEU HD22 . 25149 1
565 . 1 1 50 50 LEU HD23 H 1 0.328 0.02 . 2 . . . A 50 LEU HD22 . 25149 1
566 . 1 1 50 50 LEU C C 13 179.658 0.4 . 1 . . . A 50 LEU C . 25149 1
567 . 1 1 50 50 LEU CA C 13 57.33 0.4 . 1 . . . A 50 LEU CA . 25149 1
568 . 1 1 50 50 LEU CB C 13 41.416 0.4 . 1 . . . A 50 LEU CB . 25149 1
569 . 1 1 50 50 LEU CG C 13 26.101 0.4 . 1 . . . A 50 LEU CG . 25149 1
570 . 1 1 50 50 LEU CD1 C 13 21.569 0.4 . 1 . . . A 50 LEU CD1 . 25149 1
571 . 1 1 50 50 LEU CD2 C 13 26.101 0.4 . 1 . . . A 50 LEU CD2 . 25149 1
572 . 1 1 50 50 LEU N N 15 117.236 0.4 . 1 . . . A 50 LEU N . 25149 1
573 . 1 1 51 51 HIS H H 1 7.713 0.02 . 1 . . . A 51 HIS H . 25149 1
574 . 1 1 51 51 HIS HA H 1 4.274 0.02 . 1 . . . A 51 HIS HA . 25149 1
575 . 1 1 51 51 HIS HB2 H 1 3.056 0.02 . 2 . . . A 51 HIS HB2 . 25149 1
576 . 1 1 51 51 HIS HB3 H 1 3.056 0.02 . 2 . . . A 51 HIS HB3 . 25149 1
577 . 1 1 51 51 HIS HD2 H 1 7.298 0.02 . 1 . . . A 51 HIS HD2 . 25149 1
578 . 1 1 51 51 HIS HE1 H 1 7.96 0.02 . 1 . . . A 51 HIS HE1 . 25149 1
579 . 1 1 51 51 HIS C C 13 175.942 0.4 . 1 . . . A 51 HIS C . 25149 1
580 . 1 1 51 51 HIS CA C 13 57.32 0.4 . 1 . . . A 51 HIS CA . 25149 1
581 . 1 1 51 51 HIS CB C 13 29.487 0.4 . 1 . . . A 51 HIS CB . 25149 1
582 . 1 1 51 51 HIS CD2 C 13 120.258 0.4 . 1 . . . A 51 HIS CD2 . 25149 1
583 . 1 1 51 51 HIS CE1 C 13 137.361 0.4 . 1 . . . A 51 HIS CE1 . 25149 1
584 . 1 1 51 51 HIS N N 15 115.65 0.4 . 1 . . . A 51 HIS N . 25149 1
585 . 1 1 52 52 ALA H H 1 7.191 0.02 . 1 . . . A 52 ALA H . 25149 1
586 . 1 1 52 52 ALA HA H 1 4.023 0.02 . 1 . . . A 52 ALA HA . 25149 1
587 . 1 1 52 52 ALA HB1 H 1 1.168 0.02 . 1 . . . A 52 ALA HB1 . 25149 1
588 . 1 1 52 52 ALA HB2 H 1 1.168 0.02 . 1 . . . A 52 ALA HB2 . 25149 1
589 . 1 1 52 52 ALA HB3 H 1 1.168 0.02 . 1 . . . A 52 ALA HB3 . 25149 1
590 . 1 1 52 52 ALA C C 13 177.834 0.4 . 1 . . . A 52 ALA C . 25149 1
591 . 1 1 52 52 ALA CA C 13 52.865 0.4 . 1 . . . A 52 ALA CA . 25149 1
592 . 1 1 52 52 ALA CB C 13 18.951 0.4 . 1 . . . A 52 ALA CB . 25149 1
593 . 1 1 52 52 ALA N N 15 119.779 0.4 . 1 . . . A 52 ALA N . 25149 1
594 . 1 1 53 53 GLN H H 1 7.317 0.02 . 1 . . . A 53 GLN H . 25149 1
595 . 1 1 53 53 GLN HA H 1 3.933 0.02 . 1 . . . A 53 GLN HA . 25149 1
596 . 1 1 53 53 GLN HB2 H 1 1.563 0.02 . 2 . . . A 53 GLN HB2 . 25149 1
597 . 1 1 53 53 GLN HB3 H 1 1.563 0.02 . 2 . . . A 53 GLN HB3 . 25149 1
598 . 1 1 53 53 GLN HG2 H 1 1.714 0.02 . 2 . . . A 53 GLN HG2 . 25149 1
599 . 1 1 53 53 GLN HG3 H 1 1.57 0.02 . 2 . . . A 53 GLN HG3 . 25149 1
600 . 1 1 53 53 GLN HE21 H 1 6.423 0.02 . 2 . . . A 53 GLN HE21 . 25149 1
601 . 1 1 53 53 GLN HE22 H 1 5.681 0.02 . 2 . . . A 53 GLN HE21 . 25149 1
602 . 1 1 53 53 GLN C C 13 175.998 0.4 . 1 . . . A 53 GLN C . 25149 1
603 . 1 1 53 53 GLN CA C 13 55.482 0.4 . 1 . . . A 53 GLN CA . 25149 1
604 . 1 1 53 53 GLN CB C 13 28.887 0.4 . 1 . . . A 53 GLN CB . 25149 1
605 . 1 1 53 53 GLN CG C 13 32.998 0.4 . 1 . . . A 53 GLN CG . 25149 1
606 . 1 1 53 53 GLN N N 15 117.047 0.4 . 1 . . . A 53 GLN N . 25149 1
607 . 1 1 53 53 GLN NE2 N 15 110.677 0.4 . 1 . . . A 53 GLN NE2 . 25149 1
608 . 1 1 54 54 GLN H H 1 7.949 0.02 . 1 . . . A 54 GLN H . 25149 1
609 . 1 1 54 54 GLN HA H 1 3.989 0.02 . 1 . . . A 54 GLN HA . 25149 1
610 . 1 1 54 54 GLN HB2 H 1 1.951 0.02 . 2 . . . A 54 GLN HB2 . 25149 1
611 . 1 1 54 54 GLN HB3 H 1 1.813 0.02 . 2 . . . A 54 GLN HB3 . 25149 1
612 . 1 1 54 54 GLN HG2 H 1 2.135 0.02 . 2 . . . A 54 GLN HG2 . 25149 1
613 . 1 1 54 54 GLN HG3 H 1 2.135 0.02 . 2 . . . A 54 GLN HG3 . 25149 1
614 . 1 1 54 54 GLN HE21 H 1 7.248 0.02 . 2 . . . A 54 GLN HE21 . 25149 1
615 . 1 1 54 54 GLN HE22 H 1 6.579 0.02 . 2 . . . A 54 GLN HE21 . 25149 1
616 . 1 1 54 54 GLN C C 13 176.3 0.4 . 1 . . . A 54 GLN C . 25149 1
617 . 1 1 54 54 GLN CA C 13 57.314 0.4 . 1 . . . A 54 GLN CA . 25149 1
618 . 1 1 54 54 GLN CB C 13 28.823 0.4 . 1 . . . A 54 GLN CB . 25149 1
619 . 1 1 54 54 GLN CG C 13 34.12 0.4 . 1 . . . A 54 GLN CG . 25149 1
620 . 1 1 54 54 GLN N N 15 118.463 0.4 . 1 . . . A 54 GLN N . 25149 1
621 . 1 1 54 54 GLN NE2 N 15 111.975 0.4 . 1 . . . A 54 GLN NE2 . 25149 1
622 . 1 1 55 55 VAL H H 1 7.801 0.02 . 1 . . . A 55 VAL H . 25149 1
623 . 1 1 55 55 VAL HA H 1 3.884 0.02 . 1 . . . A 55 VAL HA . 25149 1
624 . 1 1 55 55 VAL HB H 1 1.997 0.02 . 1 . . . A 55 VAL HB . 25149 1
625 . 1 1 55 55 VAL HG11 H 1 0.739 0.02 . 2 . . . A 55 VAL HG11 . 25149 1
626 . 1 1 55 55 VAL HG12 H 1 0.739 0.02 . 2 . . . A 55 VAL HG11 . 25149 1
627 . 1 1 55 55 VAL HG13 H 1 0.739 0.02 . 2 . . . A 55 VAL HG11 . 25149 1
628 . 1 1 55 55 VAL HG21 H 1 0.739 0.02 . 2 . . . A 55 VAL HG22 . 25149 1
629 . 1 1 55 55 VAL HG22 H 1 0.739 0.02 . 2 . . . A 55 VAL HG22 . 25149 1
630 . 1 1 55 55 VAL HG23 H 1 0.739 0.02 . 2 . . . A 55 VAL HG22 . 25149 1
631 . 1 1 55 55 VAL C C 13 175.774 0.4 . 1 . . . A 55 VAL C . 25149 1
632 . 1 1 55 55 VAL CA C 13 63.21 0.4 . 1 . . . A 55 VAL CA . 25149 1
633 . 1 1 55 55 VAL CB C 13 32.87 0.4 . 1 . . . A 55 VAL CB . 25149 1
634 . 1 1 55 55 VAL CG1 C 13 20.375 0.4 . 1 . . . A 55 VAL CG1 . 25149 1
635 . 1 1 55 55 VAL N N 15 116.755 0.4 . 1 . . . A 55 VAL N . 25149 1
636 . 1 1 56 56 GLN H H 1 8.018 0.02 . 1 . . . A 56 GLN H . 25149 1
637 . 1 1 56 56 GLN HA H 1 4.117 0.02 . 1 . . . A 56 GLN HA . 25149 1
638 . 1 1 56 56 GLN HB2 H 1 1.674 0.02 . 2 . . . A 56 GLN HB2 . 25149 1
639 . 1 1 56 56 GLN HB3 H 1 1.674 0.02 . 2 . . . A 56 GLN HB3 . 25149 1
640 . 1 1 56 56 GLN HG2 H 1 2.036 0.02 . 2 . . . A 56 GLN HG2 . 25149 1
641 . 1 1 56 56 GLN HG3 H 1 2.036 0.02 . 2 . . . A 56 GLN HG3 . 25149 1
642 . 1 1 56 56 GLN HE21 H 1 7.335 0.02 . 2 . . . A 56 GLN HE21 . 25149 1
643 . 1 1 56 56 GLN HE22 H 1 6.592 0.02 . 2 . . . A 56 GLN HE21 . 25149 1
644 . 1 1 56 56 GLN C C 13 175.236 0.4 . 1 . . . A 56 GLN C . 25149 1
645 . 1 1 56 56 GLN CA C 13 55.697 0.4 . 1 . . . A 56 GLN CA . 25149 1
646 . 1 1 56 56 GLN CB C 13 29.319 0.4 . 1 . . . A 56 GLN CB . 25149 1
647 . 1 1 56 56 GLN CG C 13 34.051 0.4 . 1 . . . A 56 GLN CG . 25149 1
648 . 1 1 56 56 GLN N N 15 120.192 0.4 . 1 . . . A 56 GLN N . 25149 1
649 . 1 1 56 56 GLN NE2 N 15 111.493 0.4 . 1 . . . A 56 GLN NE2 . 25149 1
650 . 1 1 57 57 GLN H H 1 8.471 0.02 . 1 . . . A 57 GLN H . 25149 1
651 . 1 1 57 57 GLN HA H 1 4.204 0.02 . 1 . . . A 57 GLN HA . 25149 1
652 . 1 1 57 57 GLN HB2 H 1 2.011 0.02 . 2 . . . A 57 GLN HB2 . 25149 1
653 . 1 1 57 57 GLN HB3 H 1 1.837 0.02 . 2 . . . A 57 GLN HB3 . 25149 1
654 . 1 1 57 57 GLN HG2 H 1 2.23 0.02 . 2 . . . A 57 GLN HG2 . 25149 1
655 . 1 1 57 57 GLN HG3 H 1 2.148 0.02 . 2 . . . A 57 GLN HG3 . 25149 1
656 . 1 1 57 57 GLN HE21 H 1 7.221 0.02 . 2 . . . A 57 GLN HE21 . 25149 1
657 . 1 1 57 57 GLN HE22 H 1 6.701 0.02 . 2 . . . A 57 GLN HE21 . 25149 1
658 . 1 1 57 57 GLN C C 13 175.819 0.4 . 1 . . . A 57 GLN C . 25149 1
659 . 1 1 57 57 GLN CA C 13 55.617 0.4 . 1 . . . A 57 GLN CA . 25149 1
660 . 1 1 57 57 GLN CB C 13 29.094 0.4 . 1 . . . A 57 GLN CB . 25149 1
661 . 1 1 57 57 GLN CG C 13 33.956 0.4 . 1 . . . A 57 GLN CG . 25149 1
662 . 1 1 57 57 GLN N N 15 121.276 0.4 . 1 . . . A 57 GLN N . 25149 1
663 . 1 1 57 57 GLN NE2 N 15 111.982 0.4 . 1 . . . A 57 GLN NE2 . 25149 1
664 . 1 1 58 58 HIS H H 1 8.366 0.02 . 1 . . . A 58 HIS H . 25149 1
665 . 1 1 58 58 HIS HA H 1 5.174 0.02 . 1 . . . A 58 HIS HA . 25149 1
666 . 1 1 58 58 HIS HB2 H 1 2.776 0.02 . 2 . . . A 58 HIS HB2 . 25149 1
667 . 1 1 58 58 HIS HB3 H 1 2.776 0.02 . 2 . . . A 58 HIS HB3 . 25149 1
668 . 1 1 58 58 HIS HD2 H 1 7.174 0.02 . 1 . . . A 58 HIS HD2 . 25149 1
669 . 1 1 58 58 HIS HE1 H 1 7.71 0.02 . 1 . . . A 58 HIS HE1 . 25149 1
670 . 1 1 58 58 HIS C C 13 173.636 0.4 . 1 . . . A 58 HIS C . 25149 1
671 . 1 1 58 58 HIS CA C 13 54.353 0.4 . 1 . . . A 58 HIS CA . 25149 1
672 . 1 1 58 58 HIS CB C 13 33.057 0.4 . 1 . . . A 58 HIS CB . 25149 1
673 . 1 1 58 58 HIS CD2 C 13 119.084 0.4 . 1 . . . A 58 HIS CD2 . 25149 1
674 . 1 1 58 58 HIS CE1 C 13 138.302 0.4 . 1 . . . A 58 HIS CE1 . 25149 1
675 . 1 1 58 58 HIS N N 15 120.001 0.4 . 1 . . . A 58 HIS N . 25149 1
676 . 1 1 59 59 CYS H H 1 9.035 0.02 . 1 . . . A 59 CYS H . 25149 1
677 . 1 1 59 59 CYS HA H 1 4.442 0.02 . 1 . . . A 59 CYS HA . 25149 1
678 . 1 1 59 59 CYS HB2 H 1 3.349 0.02 . 2 . . . A 59 CYS HB2 . 25149 1
679 . 1 1 59 59 CYS HB3 H 1 3.349 0.02 . 2 . . . A 59 CYS HB3 . 25149 1
680 . 1 1 59 59 CYS C C 13 176.334 0.4 . 1 . . . A 59 CYS C . 25149 1
681 . 1 1 59 59 CYS CA C 13 56.772 0.4 . 1 . . . A 59 CYS CA . 25149 1
682 . 1 1 59 59 CYS CB C 13 32.642 0.4 . 1 . . . A 59 CYS CB . 25149 1
683 . 1 1 59 59 CYS N N 15 121.924 0.4 . 1 . . . A 59 CYS N . 25149 1
684 . 1 1 60 60 PRO HA H 1 3.813 0.02 . 1 . . . A 60 PRO HA . 25149 1
685 . 1 1 60 60 PRO HB2 H 1 0.237 0.02 . 2 . . . A 60 PRO HB2 . 25149 1
686 . 1 1 60 60 PRO HB3 H 1 0.93 0.02 . 2 . . . A 60 PRO HB3 . 25149 1
687 . 1 1 60 60 PRO HG2 H 1 0.531 0.02 . 2 . . . A 60 PRO HG2 . 25149 1
688 . 1 1 60 60 PRO HG3 H 1 -0.366 0.02 . 2 . . . A 60 PRO HG3 . 25149 1
689 . 1 1 60 60 PRO HD2 H 1 3.332 0.02 . 2 . . . A 60 PRO HD2 . 25149 1
690 . 1 1 60 60 PRO HD3 H 1 2.539 0.02 . 2 . . . A 60 PRO HD3 . 25149 1
691 . 1 1 60 60 PRO CA C 13 64.661 0.4 . 1 . . . A 60 PRO CA . 25149 1
692 . 1 1 60 60 PRO CB C 13 30.659 0.4 . 1 . . . A 60 PRO CB . 25149 1
693 . 1 1 60 60 PRO CG C 13 25.793 0.4 . 1 . . . A 60 PRO CG . 25149 1
694 . 1 1 60 60 PRO CD C 13 50.062 0.4 . 1 . . . A 60 PRO CD . 25149 1
695 . 1 1 61 61 MET H H 1 9.135 0.02 . 1 . . . A 61 MET H . 25149 1
696 . 1 1 61 61 MET HA H 1 4.317 0.02 . 1 . . . A 61 MET HA . 25149 1
697 . 1 1 61 61 MET HB2 H 1 1.348 0.02 . 2 . . . A 61 MET HB2 . 25149 1
698 . 1 1 61 61 MET HB3 H 1 1.09 0.02 . 2 . . . A 61 MET HB3 . 25149 1
699 . 1 1 61 61 MET HG2 H 1 2.271 0.02 . 2 . . . A 61 MET HG2 . 25149 1
700 . 1 1 61 61 MET HG3 H 1 2.143 0.02 . 2 . . . A 61 MET HG3 . 25149 1
701 . 1 1 61 61 MET HE1 H 1 1.808 0.02 . 1 . . . A 61 MET HE1 . 25149 1
702 . 1 1 61 61 MET HE2 H 1 1.808 0.02 . 1 . . . A 61 MET HE2 . 25149 1
703 . 1 1 61 61 MET HE3 H 1 1.808 0.02 . 1 . . . A 61 MET HE3 . 25149 1
704 . 1 1 61 61 MET C C 13 177.117 0.4 . 1 . . . A 61 MET C . 25149 1
705 . 1 1 61 61 MET CA C 13 56.408 0.4 . 1 . . . A 61 MET CA . 25149 1
706 . 1 1 61 61 MET CB C 13 32.551 0.4 . 1 . . . A 61 MET CB . 25149 1
707 . 1 1 61 61 MET CG C 13 32.314 0.4 . 1 . . . A 61 MET CG . 25149 1
708 . 1 1 61 61 MET CE C 13 17.018 0.4 . 1 . . . A 61 MET CE . 25149 1
709 . 1 1 61 61 MET N N 15 117.676 0.4 . 1 . . . A 61 MET N . 25149 1
710 . 1 1 62 62 CYS H H 1 8.011 0.02 . 1 . . . A 62 CYS H . 25149 1
711 . 1 1 62 62 CYS HA H 1 4.874 0.02 . 1 . . . A 62 CYS HA . 25149 1
712 . 1 1 62 62 CYS HB2 H 1 3.368 0.02 . 2 . . . A 62 CYS HB2 . 25149 1
713 . 1 1 62 62 CYS HB3 H 1 2.777 0.02 . 2 . . . A 62 CYS HB3 . 25149 1
714 . 1 1 62 62 CYS C C 13 175.74 0.4 . 1 . . . A 62 CYS C . 25149 1
715 . 1 1 62 62 CYS CA C 13 58.273 0.4 . 1 . . . A 62 CYS CA . 25149 1
716 . 1 1 62 62 CYS CB C 13 32.776 0.4 . 1 . . . A 62 CYS CB . 25149 1
717 . 1 1 62 62 CYS N N 15 117.214 0.4 . 1 . . . A 62 CYS N . 25149 1
718 . 1 1 63 63 ARG H H 1 8.086 0.02 . 1 . . . A 63 ARG H . 25149 1
719 . 1 1 63 63 ARG HA H 1 3.925 0.02 . 1 . . . A 63 ARG HA . 25149 1
720 . 1 1 63 63 ARG HB2 H 1 1.943 0.02 . 2 . . . A 63 ARG HB2 . 25149 1
721 . 1 1 63 63 ARG HB3 H 1 1.801 0.02 . 2 . . . A 63 ARG HB3 . 25149 1
722 . 1 1 63 63 ARG HG2 H 1 1.296 0.02 . 2 . . . A 63 ARG HG2 . 25149 1
723 . 1 1 63 63 ARG HG3 H 1 1.296 0.02 . 2 . . . A 63 ARG HG3 . 25149 1
724 . 1 1 63 63 ARG HD2 H 1 2.957 0.02 . 2 . . . A 63 ARG HD2 . 25149 1
725 . 1 1 63 63 ARG HD3 H 1 2.957 0.02 . 2 . . . A 63 ARG HD3 . 25149 1
726 . 1 1 63 63 ARG C C 13 175.326 0.4 . 1 . . . A 63 ARG C . 25149 1
727 . 1 1 63 63 ARG CA C 13 58.073 0.4 . 1 . . . A 63 ARG CA . 25149 1
728 . 1 1 63 63 ARG CB C 13 27.136 0.4 . 1 . . . A 63 ARG CB . 25149 1
729 . 1 1 63 63 ARG CG C 13 27.897 0.4 . 1 . . . A 63 ARG CG . 25149 1
730 . 1 1 63 63 ARG CD C 13 43.035 0.4 . 1 . . . A 63 ARG CD . 25149 1
731 . 1 1 63 63 ARG N N 15 116.555 0.4 . 1 . . . A 63 ARG N . 25149 1
732 . 1 1 64 64 GLN H H 1 8.003 0.02 . 1 . . . A 64 GLN H . 25149 1
733 . 1 1 64 64 GLN HA H 1 4.259 0.02 . 1 . . . A 64 GLN HA . 25149 1
734 . 1 1 64 64 GLN HB2 H 1 2.056 0.02 . 2 . . . A 64 GLN HB2 . 25149 1
735 . 1 1 64 64 GLN HB3 H 1 1.953 0.02 . 2 . . . A 64 GLN HB3 . 25149 1
736 . 1 1 64 64 GLN HG2 H 1 2.533 0.02 . 2 . . . A 64 GLN HG2 . 25149 1
737 . 1 1 64 64 GLN HG3 H 1 2.341 0.02 . 2 . . . A 64 GLN HG3 . 25149 1
738 . 1 1 64 64 GLN HE21 H 1 7.611 0.02 . 2 . . . A 64 GLN HE21 . 25149 1
739 . 1 1 64 64 GLN HE22 H 1 6.839 0.02 . 2 . . . A 64 GLN HE21 . 25149 1
740 . 1 1 64 64 GLN C C 13 176.054 0.4 . 1 . . . A 64 GLN C . 25149 1
741 . 1 1 64 64 GLN CA C 13 56.316 0.4 . 1 . . . A 64 GLN CA . 25149 1
742 . 1 1 64 64 GLN CB C 13 30.083 0.4 . 1 . . . A 64 GLN CB . 25149 1
743 . 1 1 64 64 GLN CG C 13 35.392 0.4 . 1 . . . A 64 GLN CG . 25149 1
744 . 1 1 64 64 GLN N N 15 118.932 0.4 . 1 . . . A 64 GLN N . 25149 1
745 . 1 1 64 64 GLN NE2 N 15 112.76 0.4 . 1 . . . A 64 GLN NE2 . 25149 1
746 . 1 1 65 65 GLU H H 1 8.657 0.02 . 1 . . . A 65 GLU H . 25149 1
747 . 1 1 65 65 GLU HA H 1 4.003 0.02 . 1 . . . A 65 GLU HA . 25149 1
748 . 1 1 65 65 GLU HB2 H 1 1.881 0.02 . 2 . . . A 65 GLU HB2 . 25149 1
749 . 1 1 65 65 GLU HB3 H 1 1.81 0.02 . 2 . . . A 65 GLU HB3 . 25149 1
750 . 1 1 65 65 GLU HG2 H 1 2.263 0.02 . 2 . . . A 65 GLU HG2 . 25149 1
751 . 1 1 65 65 GLU HG3 H 1 2.263 0.02 . 2 . . . A 65 GLU HG3 . 25149 1
752 . 1 1 65 65 GLU C C 13 176.781 0.4 . 1 . . . A 65 GLU C . 25149 1
753 . 1 1 65 65 GLU CA C 13 57.682 0.4 . 1 . . . A 65 GLU CA . 25149 1
754 . 1 1 65 65 GLU CB C 13 29.9 0.4 . 1 . . . A 65 GLU CB . 25149 1
755 . 1 1 65 65 GLU CG C 13 36.401 0.4 . 1 . . . A 65 GLU CG . 25149 1
756 . 1 1 65 65 GLU N N 15 122.038 0.4 . 1 . . . A 65 GLU N . 25149 1
757 . 1 1 66 66 TRP H H 1 8.499 0.02 . 1 . . . A 66 TRP H . 25149 1
758 . 1 1 66 66 TRP HA H 1 4.404 0.02 . 1 . . . A 66 TRP HA . 25149 1
759 . 1 1 66 66 TRP HB2 H 1 2.681 0.02 . 2 . . . A 66 TRP HB2 . 25149 1
760 . 1 1 66 66 TRP HB3 H 1 2.548 0.02 . 2 . . . A 66 TRP HB3 . 25149 1
761 . 1 1 66 66 TRP HD1 H 1 6.441 0.02 . 1 . . . A 66 TRP HD1 . 25149 1
762 . 1 1 66 66 TRP HE1 H 1 5.827 0.02 . 1 . . . A 66 TRP HE1 . 25149 1
763 . 1 1 66 66 TRP HE3 H 1 7.206 0.02 . 1 . . . A 66 TRP HE3 . 25149 1
764 . 1 1 66 66 TRP HZ2 H 1 6.695 0.02 . 1 . . . A 66 TRP HZ2 . 25149 1
765 . 1 1 66 66 TRP HZ3 H 1 6.95 0.02 . 1 . . . A 66 TRP HZ3 . 25149 1
766 . 1 1 66 66 TRP HH2 H 1 7.08 0.02 . 1 . . . A 66 TRP HH2 . 25149 1
767 . 1 1 66 66 TRP C C 13 175.46 0.4 . 1 . . . A 66 TRP C . 25149 1
768 . 1 1 66 66 TRP CA C 13 57.625 0.4 . 1 . . . A 66 TRP CA . 25149 1
769 . 1 1 66 66 TRP CB C 13 29.358 0.4 . 1 . . . A 66 TRP CB . 25149 1
770 . 1 1 66 66 TRP CD1 C 13 126.493 0.4 . 1 . . . A 66 TRP CD1 . 25149 1
771 . 1 1 66 66 TRP CE3 C 13 119.966 0.4 . 1 . . . A 66 TRP CE3 . 25149 1
772 . 1 1 66 66 TRP CZ2 C 13 112.825 0.4 . 1 . . . A 66 TRP CZ2 . 25149 1
773 . 1 1 66 66 TRP CZ3 C 13 119.921 0.4 . 1 . . . A 66 TRP CZ3 . 25149 1
774 . 1 1 66 66 TRP CH2 C 13 124.707 0.4 . 1 . . . A 66 TRP CH2 . 25149 1
775 . 1 1 66 66 TRP N N 15 125.73 0.4 . 1 . . . A 66 TRP N . 25149 1
776 . 1 1 66 66 TRP NE1 N 15 122.571 0.4 . 1 . . . A 66 TRP NE1 . 25149 1
777 . 1 1 67 67 LYS H H 1 6.93 0.02 . 1 . . . A 67 LYS H . 25149 1
778 . 1 1 67 67 LYS HA H 1 4.018 0.02 . 1 . . . A 67 LYS HA . 25149 1
779 . 1 1 67 67 LYS HB2 H 1 1.402 0.02 . 2 . . . A 67 LYS HB2 . 25149 1
780 . 1 1 67 67 LYS HB3 H 1 1.104 0.02 . 2 . . . A 67 LYS HB3 . 25149 1
781 . 1 1 67 67 LYS HG2 H 1 1.128 0.02 . 2 . . . A 67 LYS HG2 . 25149 1
782 . 1 1 67 67 LYS HG3 H 1 1.128 0.02 . 2 . . . A 67 LYS HG3 . 25149 1
783 . 1 1 67 67 LYS HD2 H 1 1.445 0.02 . 2 . . . A 67 LYS HD2 . 25149 1
784 . 1 1 67 67 LYS HD3 H 1 1.445 0.02 . 2 . . . A 67 LYS HD3 . 25149 1
785 . 1 1 67 67 LYS HE2 H 1 2.76 0.02 . 2 . . . A 67 LYS HE2 . 25149 1
786 . 1 1 67 67 LYS HE3 H 1 2.76 0.02 . 2 . . . A 67 LYS HE3 . 25149 1
787 . 1 1 67 67 LYS C C 13 175.18 0.4 . 1 . . . A 67 LYS C . 25149 1
788 . 1 1 67 67 LYS CA C 13 54.514 0.4 . 1 . . . A 67 LYS CA . 25149 1
789 . 1 1 67 67 LYS CB C 13 36.231 0.4 . 1 . . . A 67 LYS CB . 25149 1
790 . 1 1 67 67 LYS CG C 13 25.134 0.4 . 1 . . . A 67 LYS CG . 25149 1
791 . 1 1 67 67 LYS CD C 13 29.302 0.4 . 1 . . . A 67 LYS CD . 25149 1
792 . 1 1 67 67 LYS CE C 13 42.499 0.4 . 1 . . . A 67 LYS CE . 25149 1
793 . 1 1 67 67 LYS N N 15 127.396 0.4 . 1 . . . A 67 LYS N . 25149 1
794 . 1 1 68 68 PHE H H 1 8.43 0.02 . 1 . . . A 68 PHE H . 25149 1
795 . 1 1 68 68 PHE HA H 1 4.108 0.02 . 1 . . . A 68 PHE HA . 25149 1
796 . 1 1 68 68 PHE HB2 H 1 3.184 0.02 . 2 . . . A 68 PHE HB2 . 25149 1
797 . 1 1 68 68 PHE HB3 H 1 2.798 0.02 . 2 . . . A 68 PHE HB3 . 25149 1
798 . 1 1 68 68 PHE HD1 H 1 7.618 0.02 . 1 . . . A 68 PHE HD1 . 25149 1
799 . 1 1 68 68 PHE HD2 H 1 7.618 0.02 . 1 . . . A 68 PHE HD2 . 25149 1
800 . 1 1 68 68 PHE HE1 H 1 7.489 0.02 . 1 . . . A 68 PHE HE1 . 25149 1
801 . 1 1 68 68 PHE HE2 H 1 7.489 0.02 . 1 . . . A 68 PHE HE2 . 25149 1
802 . 1 1 68 68 PHE HZ H 1 7.148 0.02 . 1 . . . A 68 PHE HZ . 25149 1
803 . 1 1 68 68 PHE C C 13 176.613 0.4 . 1 . . . A 68 PHE C . 25149 1
804 . 1 1 68 68 PHE CA C 13 59.961 0.4 . 1 . . . A 68 PHE CA . 25149 1
805 . 1 1 68 68 PHE CB C 13 39.262 0.4 . 1 . . . A 68 PHE CB . 25149 1
806 . 1 1 68 68 PHE CD1 C 13 133.212 0.4 . 1 . . . A 68 PHE CD1 . 25149 1
807 . 1 1 68 68 PHE CE1 C 13 131.54 0.4 . 1 . . . A 68 PHE CE1 . 25149 1
808 . 1 1 68 68 PHE CZ C 13 130.044 0.4 . 1 . . . A 68 PHE CZ . 25149 1
809 . 1 1 68 68 PHE N N 15 121.511 0.4 . 1 . . . A 68 PHE N . 25149 1
810 . 1 1 69 69 LYS H H 1 8.738 0.02 . 1 . . . A 69 LYS H . 25149 1
811 . 1 1 69 69 LYS HA H 1 3.995 0.02 . 1 . . . A 69 LYS HA . 25149 1
812 . 1 1 69 69 LYS HB2 H 1 1.645 0.02 . 2 . . . A 69 LYS HB2 . 25149 1
813 . 1 1 69 69 LYS HB3 H 1 1.239 0.02 . 2 . . . A 69 LYS HB3 . 25149 1
814 . 1 1 69 69 LYS HG2 H 1 1.287 0.02 . 2 . . . A 69 LYS HG2 . 25149 1
815 . 1 1 69 69 LYS HG3 H 1 1.224 0.02 . 2 . . . A 69 LYS HG3 . 25149 1
816 . 1 1 69 69 LYS HD2 H 1 1.438 0.02 . 2 . . . A 69 LYS HD2 . 25149 1
817 . 1 1 69 69 LYS HD3 H 1 1.438 0.02 . 2 . . . A 69 LYS HD3 . 25149 1
818 . 1 1 69 69 LYS HE2 H 1 2.688 0.02 . 2 . . . A 69 LYS HE2 . 25149 1
819 . 1 1 69 69 LYS HE3 H 1 2.688 0.02 . 2 . . . A 69 LYS HE3 . 25149 1
820 . 1 1 69 69 LYS C C 13 175.651 0.4 . 1 . . . A 69 LYS C . 25149 1
821 . 1 1 69 69 LYS CA C 13 57.32 0.4 . 1 . . . A 69 LYS CA . 25149 1
822 . 1 1 69 69 LYS CB C 13 33.361 0.4 . 1 . . . A 69 LYS CB . 25149 1
823 . 1 1 69 69 LYS CG C 13 25.113 0.4 . 1 . . . A 69 LYS CG . 25149 1
824 . 1 1 69 69 LYS CD C 13 29.314 0.4 . 1 . . . A 69 LYS CD . 25149 1
825 . 1 1 69 69 LYS CE C 13 41.978 0.4 . 1 . . . A 69 LYS CE . 25149 1
826 . 1 1 69 69 LYS N N 15 124.21 0.4 . 1 . . . A 69 LYS N . 25149 1
827 . 1 1 70 70 GLU H H 1 8.124 0.02 . 1 . . . A 70 GLU H . 25149 1
828 . 1 1 70 70 GLU HA H 1 4.031 0.02 . 1 . . . A 70 GLU HA . 25149 1
829 . 1 1 70 70 GLU HB2 H 1 1.916 0.02 . 2 . . . A 70 GLU HB2 . 25149 1
830 . 1 1 70 70 GLU HB3 H 1 1.737 0.02 . 2 . . . A 70 GLU HB3 . 25149 1
831 . 1 1 70 70 GLU HG2 H 1 2.067 0.02 . 2 . . . A 70 GLU HG2 . 25149 1
832 . 1 1 70 70 GLU HG3 H 1 2.067 0.02 . 2 . . . A 70 GLU HG3 . 25149 1
833 . 1 1 70 70 GLU C C 13 181.125 0.4 . 1 . . . A 70 GLU C . 25149 1
834 . 1 1 70 70 GLU CA C 13 58.093 0.4 . 1 . . . A 70 GLU CA . 25149 1
835 . 1 1 70 70 GLU CB C 13 31.183 0.4 . 1 . . . A 70 GLU CB . 25149 1
836 . 1 1 70 70 GLU CG C 13 36.828 0.4 . 1 . . . A 70 GLU CG . 25149 1
837 . 1 1 70 70 GLU N N 15 130.135 0.4 . 1 . . . A 70 GLU N . 25149 1
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