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 15477
_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' . . . 15477 1
2 '2D 1H-13C HSQC' . . . 15477 1
7 '3D HNCO' . . . 15477 1
11 '3D HN(CA)CO' . . . 15477 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
2 $ANSIG . . 15477 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 21 21 MET H H 1 8.231 0.02 . 1 . . . . 18 MET HN . 15477 1
2 . 1 1 21 21 MET HA H 1 4.413 0.02 . 1 . . . . 18 MET HA . 15477 1
3 . 1 1 21 21 MET HB2 H 1 1.89 0.02 . 2 . . . . 18 MET HB2 . 15477 1
4 . 1 1 21 21 MET HB3 H 1 2.01 0.02 . 2 . . . . 18 MET HB3 . 15477 1
5 . 1 1 21 21 MET HE1 H 1 2.058 0.02 . 1 . . . . 18 MET HE# . 15477 1
6 . 1 1 21 21 MET HE2 H 1 2.058 0.02 . 1 . . . . 18 MET HE# . 15477 1
7 . 1 1 21 21 MET HE3 H 1 2.058 0.02 . 1 . . . . 18 MET HE# . 15477 1
8 . 1 1 21 21 MET HG2 H 1 2.427 0.02 . 2 . . . . 18 MET HG2 . 15477 1
9 . 1 1 21 21 MET HG3 H 1 2.493 0.02 . 2 . . . . 18 MET HG3 . 15477 1
10 . 1 1 21 21 MET C C 13 175.109 0.4 . 1 . . . . 18 MET CO . 15477 1
11 . 1 1 21 21 MET CA C 13 55.026 0.4 . 1 . . . . 18 MET CA . 15477 1
12 . 1 1 21 21 MET CB C 13 33.117 0.4 . 1 . . . . 18 MET CB . 15477 1
13 . 1 1 21 21 MET CE C 13 17.072 0.4 . 1 . . . . 18 MET CE . 15477 1
14 . 1 1 21 21 MET CG C 13 31.98 0.4 . 1 . . . . 18 MET CG . 15477 1
15 . 1 1 21 21 MET N N 15 122.496 0.1 . 1 . . . . 18 MET N . 15477 1
16 . 1 1 22 22 ALA H H 1 8.052 0.02 . 1 . . . . 19 ALA HN . 15477 1
17 . 1 1 22 22 ALA HA H 1 4.191 0.02 . 1 . . . . 19 ALA HA . 15477 1
18 . 1 1 22 22 ALA HB1 H 1 1.256 0.02 . 1 . . . . 19 ALA HB# . 15477 1
19 . 1 1 22 22 ALA HB2 H 1 1.256 0.02 . 1 . . . . 19 ALA HB# . 15477 1
20 . 1 1 22 22 ALA HB3 H 1 1.256 0.02 . 1 . . . . 19 ALA HB# . 15477 1
21 . 1 1 22 22 ALA C C 13 176.151 0.4 . 1 . . . . 19 ALA CO . 15477 1
22 . 1 1 22 22 ALA CA C 13 51.96 0.4 . 1 . . . . 19 ALA CA . 15477 1
23 . 1 1 22 22 ALA CB C 13 19.784 0.4 . 1 . . . . 19 ALA CB . 15477 1
24 . 1 1 22 22 ALA N N 15 125.891 0.1 . 1 . . . . 19 ALA N . 15477 1
25 . 1 1 23 23 LEU H H 1 8.117 0.02 . 1 . . . . 20 LEU HN . 15477 1
26 . 1 1 23 23 LEU HA H 1 4.273 0.02 . 1 . . . . 20 LEU HA . 15477 1
27 . 1 1 23 23 LEU HB2 H 1 1.233 0.02 . 2 . . . . 20 LEU HB2 . 15477 1
28 . 1 1 23 23 LEU HB3 H 1 1.472 0.02 . 2 . . . . 20 LEU HB3 . 15477 1
29 . 1 1 23 23 LEU HD11 H 1 0.71 0.02 . 2 . . . . 20 LEU HD1# . 15477 1
30 . 1 1 23 23 LEU HD12 H 1 0.71 0.02 . 2 . . . . 20 LEU HD1# . 15477 1
31 . 1 1 23 23 LEU HD13 H 1 0.71 0.02 . 2 . . . . 20 LEU HD1# . 15477 1
32 . 1 1 23 23 LEU HD21 H 1 0.664 0.02 . 2 . . . . 20 LEU HD2# . 15477 1
33 . 1 1 23 23 LEU HD22 H 1 0.664 0.02 . 2 . . . . 20 LEU HD2# . 15477 1
34 . 1 1 23 23 LEU HD23 H 1 0.664 0.02 . 2 . . . . 20 LEU HD2# . 15477 1
35 . 1 1 23 23 LEU HG H 1 1.427 0.02 . 1 . . . . 20 LEU HG . 15477 1
36 . 1 1 23 23 LEU C C 13 174.307 0.4 . 1 . . . . 20 LEU CO . 15477 1
37 . 1 1 23 23 LEU CA C 13 54.838 0.4 . 1 . . . . 20 LEU CA . 15477 1
38 . 1 1 23 23 LEU CB C 13 44.574 0.4 . 1 . . . . 20 LEU CB . 15477 1
39 . 1 1 23 23 LEU CD1 C 13 21.976 0.4 . 2 . . . . 20 LEU CD1 . 15477 1
40 . 1 1 23 23 LEU CD2 C 13 26.177 0.4 . 2 . . . . 20 LEU CD2 . 15477 1
41 . 1 1 23 23 LEU CG C 13 26.468 0.4 . 1 . . . . 20 LEU CG . 15477 1
42 . 1 1 23 23 LEU N N 15 125.488 0.1 . 1 . . . . 20 LEU N . 15477 1
43 . 1 1 24 24 LYS H H 1 7.915 0.02 . 1 . . . . 21 LYS HN . 15477 1
44 . 1 1 24 24 LYS HA H 1 5.287 0.02 . 1 . . . . 21 LYS HA . 15477 1
45 . 1 1 24 24 LYS HB2 H 1 1.23 0.02 . 1 . . . . 21 LYS HB# . 15477 1
46 . 1 1 24 24 LYS HB3 H 1 1.23 0.02 . 1 . . . . 21 LYS HB# . 15477 1
47 . 1 1 24 24 LYS HD2 H 1 1.391 0.02 . 1 . . . . 21 LYS HD# . 15477 1
48 . 1 1 24 24 LYS HD3 H 1 1.391 0.02 . 1 . . . . 21 LYS HD# . 15477 1
49 . 1 1 24 24 LYS HE2 H 1 2.775 0.02 . 1 . . . . 21 LYS HE# . 15477 1
50 . 1 1 24 24 LYS HE3 H 1 2.775 0.02 . 1 . . . . 21 LYS HE# . 15477 1
51 . 1 1 24 24 LYS HG2 H 1 1.215 0.02 . 2 . . . . 21 LYS HG2 . 15477 1
52 . 1 1 24 24 LYS HG3 H 1 1.355 0.02 . 2 . . . . 21 LYS HG3 . 15477 1
53 . 1 1 24 24 LYS C C 13 175.901 0.4 . 1 . . . . 21 LYS CO . 15477 1
54 . 1 1 24 24 LYS CA C 13 54.174 0.4 . 1 . . . . 21 LYS CA . 15477 1
55 . 1 1 24 24 LYS CB C 13 34.841 0.4 . 1 . . . . 21 LYS CB . 15477 1
56 . 1 1 24 24 LYS CD C 13 29.43 0.4 . 1 . . . . 21 LYS CD . 15477 1
57 . 1 1 24 24 LYS CE C 13 41.699 0.4 . 1 . . . . 21 LYS CE . 15477 1
58 . 1 1 24 24 LYS CG C 13 24.752 0.4 . 1 . . . . 21 LYS CG . 15477 1
59 . 1 1 24 24 LYS N N 15 122.369 0.1 . 1 . . . . 21 LYS N . 15477 1
60 . 1 1 25 25 CYS H H 1 8.426 0.02 . 1 . . . . 22 CYS HN . 15477 1
61 . 1 1 25 25 CYS HA H 1 4.886 0.02 . 1 . . . . 22 CYS HA . 15477 1
62 . 1 1 25 25 CYS HB2 H 1 2.458 0.02 . 2 . . . . 22 CYS HB2 . 15477 1
63 . 1 1 25 25 CYS HB3 H 1 3.059 0.02 . 2 . . . . 22 CYS HB3 . 15477 1
64 . 1 1 25 25 CYS C C 13 175.309 0.4 . 1 . . . . 22 CYS CO . 15477 1
65 . 1 1 25 25 CYS CA C 13 51.68 0.4 . 1 . . . . 22 CYS CA . 15477 1
66 . 1 1 25 25 CYS CB C 13 41.829 0.4 . 1 . . . . 22 CYS CB . 15477 1
67 . 1 1 25 25 CYS N N 15 117.505 0.1 . 1 . . . . 22 CYS N . 15477 1
68 . 1 1 26 26 PHE H H 1 8.96 0.02 . 1 . . . . 23 PHE HN . 15477 1
69 . 1 1 26 26 PHE HA H 1 5.057 0.02 . 1 . . . . 23 PHE HA . 15477 1
70 . 1 1 26 26 PHE HB2 H 1 2.589 0.02 . 2 . . . . 23 PHE HB2 . 15477 1
71 . 1 1 26 26 PHE HB3 H 1 2.736 0.02 . 2 . . . . 23 PHE HB3 . 15477 1
72 . 1 1 26 26 PHE HD1 H 1 6.968 0.02 . 1 . . . . 23 PHE HD# . 15477 1
73 . 1 1 26 26 PHE HD2 H 1 6.968 0.02 . 1 . . . . 23 PHE HD# . 15477 1
74 . 1 1 26 26 PHE C C 13 176.694 0.4 . 1 . . . . 23 PHE CO . 15477 1
75 . 1 1 26 26 PHE CA C 13 60.302 0.4 . 1 . . . . 23 PHE CA . 15477 1
76 . 1 1 26 26 PHE CB C 13 39.49 0.4 . 1 . . . . 23 PHE CB . 15477 1
77 . 1 1 26 26 PHE CD1 C 13 131.38 0.4 . 1 . . . . 23 PHE CD# . 15477 1
78 . 1 1 26 26 PHE CD2 C 13 131.38 0.4 . 1 . . . . 23 PHE CD# . 15477 1
79 . 1 1 26 26 PHE N N 15 120.038 0.1 . 1 . . . . 23 PHE N . 15477 1
80 . 1 1 27 27 THR H H 1 9.071 0.02 . 1 . . . . 24 THR HN . 15477 1
81 . 1 1 27 27 THR HA H 1 4.96 0.02 . 1 . . . . 24 THR HA . 15477 1
82 . 1 1 27 27 THR HB H 1 4.096 0.02 . 1 . . . . 24 THR HB . 15477 1
83 . 1 1 27 27 THR HG21 H 1 1.148 0.02 . 1 . . . . 24 THR HG2# . 15477 1
84 . 1 1 27 27 THR HG22 H 1 1.148 0.02 . 1 . . . . 24 THR HG2# . 15477 1
85 . 1 1 27 27 THR HG23 H 1 1.148 0.02 . 1 . . . . 24 THR HG2# . 15477 1
86 . 1 1 27 27 THR C C 13 173.722 0.4 . 1 . . . . 24 THR CO . 15477 1
87 . 1 1 27 27 THR CA C 13 59.835 0.4 . 1 . . . . 24 THR CA . 15477 1
88 . 1 1 27 27 THR CB C 13 71.382 0.4 . 1 . . . . 24 THR CB . 15477 1
89 . 1 1 27 27 THR CG2 C 13 22.244 0.4 . 1 . . . . 24 THR CG2 . 15477 1
90 . 1 1 27 27 THR N N 15 114.266 0.1 . 1 . . . . 24 THR N . 15477 1
91 . 1 1 28 28 ARG H H 1 8.398 0.02 . 1 . . . . 25 ARG HN . 15477 1
92 . 1 1 28 28 ARG HA H 1 5.158 0.02 . 1 . . . . 25 ARG HA . 15477 1
93 . 1 1 28 28 ARG HB2 H 1 1.956 0.02 . 2 . . . . 25 ARG HB2 . 15477 1
94 . 1 1 28 28 ARG HB3 H 1 2.043 0.02 . 2 . . . . 25 ARG HB3 . 15477 1
95 . 1 1 28 28 ARG HD2 H 1 3.256 0.02 . 1 . . . . 25 ARG HD# . 15477 1
96 . 1 1 28 28 ARG HD3 H 1 3.256 0.02 . 1 . . . . 25 ARG HD# . 15477 1
97 . 1 1 28 28 ARG HG2 H 1 1.656 0.02 . 1 . . . . 25 ARG HG# . 15477 1
98 . 1 1 28 28 ARG HG3 H 1 1.656 0.02 . 1 . . . . 25 ARG HG# . 15477 1
99 . 1 1 28 28 ARG C C 13 175.547 0.4 . 1 . . . . 25 ARG CO . 15477 1
100 . 1 1 28 28 ARG CA C 13 54.586 0.4 . 1 . . . . 25 ARG CA . 15477 1
101 . 1 1 28 28 ARG CB C 13 32.443 0.4 . 1 . . . . 25 ARG CB . 15477 1
102 . 1 1 28 28 ARG CD C 13 43.312 0.4 . 1 . . . . 25 ARG CD . 15477 1
103 . 1 1 28 28 ARG CG C 13 27.652 0.4 . 1 . . . . 25 ARG CG . 15477 1
104 . 1 1 28 28 ARG N N 15 123.189 0.1 . 1 . . . . 25 ARG N . 15477 1
105 . 1 1 29 29 ASN H H 1 8.589 0.02 . 1 . . . . 26 ASN HN . 15477 1
106 . 1 1 29 29 ASN HA H 1 4.938 0.02 . 1 . . . . 26 ASN HA . 15477 1
107 . 1 1 29 29 ASN HB2 H 1 2.644 0.02 . 2 . . . . 26 ASN HB2 . 15477 1
108 . 1 1 29 29 ASN HB3 H 1 2.835 0.02 . 2 . . . . 26 ASN HB3 . 15477 1
109 . 1 1 29 29 ASN C C 13 175.273 0.4 . 1 . . . . 26 ASN CO . 15477 1
110 . 1 1 29 29 ASN CA C 13 52.276 0.4 . 1 . . . . 26 ASN CA . 15477 1
111 . 1 1 29 29 ASN CB C 13 39.66 0.4 . 1 . . . . 26 ASN CB . 15477 1
112 . 1 1 29 29 ASN N N 15 125.242 0.1 . 1 . . . . 26 ASN N . 15477 1
113 . 1 1 30 30 GLY H H 1 9.046 0.02 . 1 . . . . 27 GLY HN . 15477 1
114 . 1 1 30 30 GLY HA2 H 1 3.649 0.02 . 2 . . . . 27 GLY HA2 . 15477 1
115 . 1 1 30 30 GLY HA3 H 1 3.996 0.02 . 2 . . . . 27 GLY HA3 . 15477 1
116 . 1 1 30 30 GLY C C 13 174.707 0.4 . 1 . . . . 27 GLY CO . 15477 1
117 . 1 1 30 30 GLY CA C 13 46.906 0.4 . 1 . . . . 27 GLY CA . 15477 1
118 . 1 1 30 30 GLY N N 15 115.613 0.1 . 1 . . . . 27 GLY N . 15477 1
119 . 1 1 31 31 ASP H H 1 8.956 0.02 . 1 . . . . 28 ASP HN . 15477 1
120 . 1 1 31 31 ASP HA H 1 4.648 0.02 . 1 . . . . 28 ASP HA . 15477 1
121 . 1 1 31 31 ASP HB2 H 1 2.514 0.02 . 2 . . . . 28 ASP HB2 . 15477 1
122 . 1 1 31 31 ASP HB3 H 1 2.832 0.02 . 2 . . . . 28 ASP HB3 . 15477 1
123 . 1 1 31 31 ASP C C 13 175.67 0.4 . 1 . . . . 28 ASP CO . 15477 1
124 . 1 1 31 31 ASP CA C 13 54.939 0.4 . 1 . . . . 28 ASP CA . 15477 1
125 . 1 1 31 31 ASP CB C 13 41.505 0.4 . 1 . . . . 28 ASP CB . 15477 1
126 . 1 1 31 31 ASP N N 15 126.791 0.1 . 1 . . . . 28 ASP N . 15477 1
127 . 1 1 32 32 ASP H H 1 7.973 0.02 . 1 . . . . 29 ASP HN . 15477 1
128 . 1 1 32 32 ASP HA H 1 4.778 0.02 . 1 . . . . 29 ASP HA . 15477 1
129 . 1 1 32 32 ASP HB2 H 1 2.701 0.02 . 2 . . . . 29 ASP HB2 . 15477 1
130 . 1 1 32 32 ASP HB3 H 1 2.756 0.02 . 2 . . . . 29 ASP HB3 . 15477 1
131 . 1 1 32 32 ASP C C 13 174.871 0.4 . 1 . . . . 29 ASP CO . 15477 1
132 . 1 1 32 32 ASP CA C 13 54.192 0.4 . 1 . . . . 29 ASP CA . 15477 1
133 . 1 1 32 32 ASP CB C 13 42.663 0.4 . 1 . . . . 29 ASP CB . 15477 1
134 . 1 1 32 32 ASP N N 15 120.24 0.1 . 1 . . . . 29 ASP N . 15477 1
135 . 1 1 33 33 ARG H H 1 8.682 0.02 . 1 . . . . 30 ARG HN . 15477 1
136 . 1 1 33 33 ARG HA H 1 5.02 0.02 . 1 . . . . 30 ARG HA . 15477 1
137 . 1 1 33 33 ARG HB2 H 1 1.626 0.02 . 2 . . . . 30 ARG HB2 . 15477 1
138 . 1 1 33 33 ARG HB3 H 1 1.815 0.02 . 2 . . . . 30 ARG HB3 . 15477 1
139 . 1 1 33 33 ARG HD2 H 1 2.719 0.02 . 2 . . . . 30 ARG HD2 . 15477 1
140 . 1 1 33 33 ARG HD3 H 1 2.934 0.02 . 2 . . . . 30 ARG HD3 . 15477 1
141 . 1 1 33 33 ARG HG2 H 1 1.52 0.02 . 2 . . . . 30 ARG HG2 . 15477 1
142 . 1 1 33 33 ARG HG3 H 1 1.589 0.02 . 2 . . . . 30 ARG HG3 . 15477 1
143 . 1 1 33 33 ARG C C 13 175.569 0.4 . 1 . . . . 30 ARG CO . 15477 1
144 . 1 1 33 33 ARG CA C 13 55.487 0.4 . 1 . . . . 30 ARG CA . 15477 1
145 . 1 1 33 33 ARG CB C 13 31.962 0.4 . 1 . . . . 30 ARG CB . 15477 1
146 . 1 1 33 33 ARG CD C 13 43.533 0.4 . 1 . . . . 30 ARG CD . 15477 1
147 . 1 1 33 33 ARG CG C 13 27.336 0.4 . 1 . . . . 30 ARG CG . 15477 1
148 . 1 1 33 33 ARG N N 15 125.183 0.1 . 1 . . . . 30 ARG N . 15477 1
149 . 1 1 34 34 THR H H 1 8.976 0.02 . 1 . . . . 31 THR HN . 15477 1
150 . 1 1 34 34 THR HA H 1 4.764 0.02 . 1 . . . . 31 THR HA . 15477 1
151 . 1 1 34 34 THR HB H 1 4.082 0.02 . 1 . . . . 31 THR HB . 15477 1
152 . 1 1 34 34 THR HG21 H 1 1.085 0.02 . 1 . . . . 31 THR HG2# . 15477 1
153 . 1 1 34 34 THR HG22 H 1 1.085 0.02 . 1 . . . . 31 THR HG2# . 15477 1
154 . 1 1 34 34 THR HG23 H 1 1.085 0.02 . 1 . . . . 31 THR HG2# . 15477 1
155 . 1 1 34 34 THR C C 13 172.745 0.4 . 1 . . . . 31 THR CO . 15477 1
156 . 1 1 34 34 THR CA C 13 59.891 0.4 . 1 . . . . 31 THR CA . 15477 1
157 . 1 1 34 34 THR CB C 13 71.522 0.4 . 1 . . . . 31 THR CB . 15477 1
158 . 1 1 34 34 THR CG2 C 13 20.988 0.4 . 1 . . . . 31 THR CG2 . 15477 1
159 . 1 1 34 34 THR N N 15 120.162 0.1 . 1 . . . . 31 THR N . 15477 1
160 . 1 1 35 35 VAL H H 1 8.286 0.02 . 1 . . . . 32 VAL HN . 15477 1
161 . 1 1 35 35 VAL HA H 1 4.11 0.02 . 1 . . . . 32 VAL HA . 15477 1
162 . 1 1 35 35 VAL HB H 1 1.789 0.02 . 1 . . . . 32 VAL HB . 15477 1
163 . 1 1 35 35 VAL HG11 H 1 0.601 0.02 . 2 . . . . 32 VAL HG1# . 15477 1
164 . 1 1 35 35 VAL HG12 H 1 0.601 0.02 . 2 . . . . 32 VAL HG1# . 15477 1
165 . 1 1 35 35 VAL HG13 H 1 0.601 0.02 . 2 . . . . 32 VAL HG1# . 15477 1
166 . 1 1 35 35 VAL HG21 H 1 0.733 0.02 . 2 . . . . 32 VAL HG2# . 15477 1
167 . 1 1 35 35 VAL HG22 H 1 0.733 0.02 . 2 . . . . 32 VAL HG2# . 15477 1
168 . 1 1 35 35 VAL HG23 H 1 0.733 0.02 . 2 . . . . 32 VAL HG2# . 15477 1
169 . 1 1 35 35 VAL C C 13 175.72 0.4 . 1 . . . . 32 VAL CO . 15477 1
170 . 1 1 35 35 VAL CA C 13 62.838 0.4 . 1 . . . . 32 VAL CA . 15477 1
171 . 1 1 35 35 VAL CB C 13 32.883 0.4 . 1 . . . . 32 VAL CB . 15477 1
172 . 1 1 35 35 VAL CG1 C 13 21.765 0.4 . 2 . . . . 32 VAL CG1 . 15477 1
173 . 1 1 35 35 VAL CG2 C 13 21.903 0.4 . 2 . . . . 32 VAL CG2 . 15477 1
174 . 1 1 35 35 VAL N N 15 122.209 0.1 . 1 . . . . 32 VAL N . 15477 1
175 . 1 1 36 36 THR H H 1 8.749 0.02 . 1 . . . . 33 THR HN . 15477 1
176 . 1 1 36 36 THR HA H 1 4.486 0.02 . 1 . . . . 33 THR HA . 15477 1
177 . 1 1 36 36 THR HB H 1 3.795 0.02 . 1 . . . . 33 THR HB . 15477 1
178 . 1 1 36 36 THR HG21 H 1 1.075 0.02 . 1 . . . . 33 THR HG2# . 15477 1
179 . 1 1 36 36 THR HG22 H 1 1.075 0.02 . 1 . . . . 33 THR HG2# . 15477 1
180 . 1 1 36 36 THR HG23 H 1 1.075 0.02 . 1 . . . . 33 THR HG2# . 15477 1
181 . 1 1 36 36 THR C C 13 173.029 0.4 . 1 . . . . 33 THR CO . 15477 1
182 . 1 1 36 36 THR CA C 13 61.029 0.4 . 1 . . . . 33 THR CA . 15477 1
183 . 1 1 36 36 THR CB C 13 71.425 0.4 . 1 . . . . 33 THR CB . 15477 1
184 . 1 1 36 36 THR CG2 C 13 21.607 0.4 . 1 . . . . 33 THR CG2 . 15477 1
185 . 1 1 36 36 THR N N 15 125.259 0.1 . 1 . . . . 33 THR N . 15477 1
186 . 1 1 37 37 THR H H 1 8.544 0.02 . 1 . . . . 34 THR HN . 15477 1
187 . 1 1 37 37 THR HA H 1 4.371 0.02 . 1 . . . . 34 THR HA . 15477 1
188 . 1 1 37 37 THR HB H 1 3.991 0.02 . 1 . . . . 34 THR HB . 15477 1
189 . 1 1 37 37 THR HG21 H 1 1.148 0.02 . 1 . . . . 34 THR HG2# . 15477 1
190 . 1 1 37 37 THR HG22 H 1 1.148 0.02 . 1 . . . . 34 THR HG2# . 15477 1
191 . 1 1 37 37 THR HG23 H 1 1.148 0.02 . 1 . . . . 34 THR HG2# . 15477 1
192 . 1 1 37 37 THR C C 13 173.839 0.4 . 1 . . . . 34 THR CO . 15477 1
193 . 1 1 37 37 THR CA C 13 62.892 0.4 . 1 . . . . 34 THR CA . 15477 1
194 . 1 1 37 37 THR CB C 13 68.156 0.4 . 1 . . . . 34 THR CB . 15477 1
195 . 1 1 37 37 THR CG2 C 13 22.182 0.4 . 1 . . . . 34 THR CG2 . 15477 1
196 . 1 1 37 37 THR N N 15 122.774 0.1 . 1 . . . . 34 THR N . 15477 1
197 . 1 1 38 38 CYS H H 1 9.227 0.02 . 1 . . . . 35 CYS HN . 15477 1
198 . 1 1 38 38 CYS HA H 1 4.516 0.02 . 1 . . . . 35 CYS HA . 15477 1
199 . 1 1 38 38 CYS HB2 H 1 2.836 0.02 . 2 . . . . 35 CYS HB2 . 15477 1
200 . 1 1 38 38 CYS HB3 H 1 3.807 0.02 . 2 . . . . 35 CYS HB3 . 15477 1
201 . 1 1 38 38 CYS C C 13 174.923 0.4 . 1 . . . . 35 CYS CO . 15477 1
202 . 1 1 38 38 CYS CA C 13 52.962 0.4 . 1 . . . . 35 CYS CA . 15477 1
203 . 1 1 38 38 CYS CB C 13 37.439 0.4 . 1 . . . . 35 CYS CB . 15477 1
204 . 1 1 38 38 CYS N N 15 129.056 0.1 . 1 . . . . 35 CYS N . 15477 1
205 . 1 1 39 39 ALA H H 1 8.113 0.02 . 1 . . . . 36 ALA HN . 15477 1
206 . 1 1 39 39 ALA HA H 1 4.313 0.02 . 1 . . . . 36 ALA HA . 15477 1
207 . 1 1 39 39 ALA HB1 H 1 1.388 0.02 . 1 . . . . 36 ALA HB# . 15477 1
208 . 1 1 39 39 ALA HB2 H 1 1.388 0.02 . 1 . . . . 36 ALA HB# . 15477 1
209 . 1 1 39 39 ALA HB3 H 1 1.388 0.02 . 1 . . . . 36 ALA HB# . 15477 1
210 . 1 1 39 39 ALA C C 13 178.809 0.4 . 1 . . . . 36 ALA CO . 15477 1
211 . 1 1 39 39 ALA CA C 13 52.125 0.4 . 1 . . . . 36 ALA CA . 15477 1
212 . 1 1 39 39 ALA CB C 13 19.235 0.4 . 1 . . . . 36 ALA CB . 15477 1
213 . 1 1 39 39 ALA N N 15 122.621 0.1 . 1 . . . . 36 ALA N . 15477 1
214 . 1 1 40 40 GLU H H 1 8.701 0.02 . 1 . . . . 37 GLU HN . 15477 1
215 . 1 1 40 40 GLU HA H 1 3.826 0.02 . 1 . . . . 37 GLU HA . 15477 1
216 . 1 1 40 40 GLU HB2 H 1 1.927 0.02 . 2 . . . . 37 GLU HB2 . 15477 1
217 . 1 1 40 40 GLU HB3 H 1 2.029 0.02 . 2 . . . . 37 GLU HB3 . 15477 1
218 . 1 1 40 40 GLU HG2 H 1 2.229 0.02 . 1 . . . . 37 GLU HG# . 15477 1
219 . 1 1 40 40 GLU HG3 H 1 2.229 0.02 . 1 . . . . 37 GLU HG# . 15477 1
220 . 1 1 40 40 GLU C C 13 177.999 0.4 . 1 . . . . 37 GLU CO . 15477 1
221 . 1 1 40 40 GLU CA C 13 60.104 0.4 . 1 . . . . 37 GLU CA . 15477 1
222 . 1 1 40 40 GLU CB C 13 29.712 0.4 . 1 . . . . 37 GLU CB . 15477 1
223 . 1 1 40 40 GLU CG C 13 36.374 0.4 . 1 . . . . 37 GLU CG . 15477 1
224 . 1 1 40 40 GLU N N 15 120.905 0.1 . 1 . . . . 37 GLU N . 15477 1
225 . 1 1 41 41 GLU H H 1 8.87 0.02 . 1 . . . . 38 GLU HN . 15477 1
226 . 1 1 41 41 GLU HA H 1 4.233 0.02 . 1 . . . . 38 GLU HA . 15477 1
227 . 1 1 41 41 GLU HB2 H 1 2.064 0.02 . 2 . . . . 38 GLU HB2 . 15477 1
228 . 1 1 41 41 GLU HB3 H 1 2.117 0.02 . 2 . . . . 38 GLU HB3 . 15477 1
229 . 1 1 41 41 GLU HG2 H 1 2.242 0.02 . 1 . . . . 38 GLU HG# . 15477 1
230 . 1 1 41 41 GLU HG3 H 1 2.242 0.02 . 1 . . . . 38 GLU HG# . 15477 1
231 . 1 1 41 41 GLU C C 13 176.79 0.4 . 1 . . . . 38 GLU CO . 15477 1
232 . 1 1 41 41 GLU CA C 13 57.438 0.4 . 1 . . . . 38 GLU CA . 15477 1
233 . 1 1 41 41 GLU CB C 13 28.813 0.4 . 1 . . . . 38 GLU CB . 15477 1
234 . 1 1 41 41 GLU CG C 13 36.386 0.4 . 1 . . . . 38 GLU CG . 15477 1
235 . 1 1 41 41 GLU N N 15 113.838 0.1 . 1 . . . . 38 GLU N . 15477 1
236 . 1 1 42 42 GLN H H 1 7.935 0.02 . 1 . . . . 39 GLN HN . 15477 1
237 . 1 1 42 42 GLN HA H 1 4.069 0.02 . 1 . . . . 39 GLN HA . 15477 1
238 . 1 1 42 42 GLN HB2 H 1 1.598 0.02 . 2 . . . . 39 GLN HB2 . 15477 1
239 . 1 1 42 42 GLN HB3 H 1 2.749 0.02 . 2 . . . . 39 GLN HB3 . 15477 1
240 . 1 1 42 42 GLN HG2 H 1 2 0.02 . 2 . . . . 39 GLN HG2 . 15477 1
241 . 1 1 42 42 GLN HG3 H 1 2.237 0.02 . 2 . . . . 39 GLN HG3 . 15477 1
242 . 1 1 42 42 GLN C C 13 174.033 0.4 . 1 . . . . 39 GLN CO . 15477 1
243 . 1 1 42 42 GLN CA C 13 55.177 0.4 . 1 . . . . 39 GLN CA . 15477 1
244 . 1 1 42 42 GLN CB C 13 28.144 0.4 . 1 . . . . 39 GLN CB . 15477 1
245 . 1 1 42 42 GLN CG C 13 33.44 0.4 . 1 . . . . 39 GLN CG . 15477 1
246 . 1 1 42 42 GLN N N 15 120.919 0.1 . 1 . . . . 39 GLN N . 15477 1
247 . 1 1 43 43 THR H H 1 6.846 0.02 . 1 . . . . 40 THR HN . 15477 1
248 . 1 1 43 43 THR HA H 1 4.34 0.02 . 1 . . . . 40 THR HA . 15477 1
249 . 1 1 43 43 THR HB H 1 4.581 0.02 . 1 . . . . 40 THR HB . 15477 1
250 . 1 1 43 43 THR HG21 H 1 1.148 0.02 . 1 . . . . 40 THR HG2# . 15477 1
251 . 1 1 43 43 THR HG22 H 1 1.148 0.02 . 1 . . . . 40 THR HG2# . 15477 1
252 . 1 1 43 43 THR HG23 H 1 1.148 0.02 . 1 . . . . 40 THR HG2# . 15477 1
253 . 1 1 43 43 THR C C 13 175.221 0.4 . 1 . . . . 40 THR CO . 15477 1
254 . 1 1 43 43 THR CA C 13 60.677 0.4 . 1 . . . . 40 THR CA . 15477 1
255 . 1 1 43 43 THR CB C 13 68.516 0.4 . 1 . . . . 40 THR CB . 15477 1
256 . 1 1 43 43 THR CG2 C 13 21.842 0.4 . 1 . . . . 40 THR CG2 . 15477 1
257 . 1 1 43 43 THR N N 15 109.859 0.1 . 1 . . . . 40 THR N . 15477 1
258 . 1 1 44 44 ARG H H 1 8.496 0.02 . 1 . . . . 41 ARG HN . 15477 1
259 . 1 1 44 44 ARG HA H 1 5.001 0.02 . 1 . . . . 41 ARG HA . 15477 1
260 . 1 1 44 44 ARG HB2 H 1 1.46 0.02 . 2 . . . . 41 ARG HB2 . 15477 1
261 . 1 1 44 44 ARG HB3 H 1 1.72 0.02 . 2 . . . . 41 ARG HB3 . 15477 1
262 . 1 1 44 44 ARG HD2 H 1 2.584 0.02 . 2 . . . . 41 ARG HD2 . 15477 1
263 . 1 1 44 44 ARG HD3 H 1 3.504 0.02 . 2 . . . . 41 ARG HD3 . 15477 1
264 . 1 1 44 44 ARG HG2 H 1 1.496 0.02 . 2 . . . . 41 ARG HG2 . 15477 1
265 . 1 1 44 44 ARG HG3 H 1 1.582 0.02 . 2 . . . . 41 ARG HG3 . 15477 1
266 . 1 1 44 44 ARG C C 13 174.082 0.4 . 1 . . . . 41 ARG CO . 15477 1
267 . 1 1 44 44 ARG CA C 13 52.838 0.4 . 1 . . . . 41 ARG CA . 15477 1
268 . 1 1 44 44 ARG CB C 13 34.466 0.4 . 1 . . . . 41 ARG CB . 15477 1
269 . 1 1 44 44 ARG CD C 13 43.473 0.4 . 1 . . . . 41 ARG CD . 15477 1
270 . 1 1 44 44 ARG CG C 13 27.34 0.4 . 1 . . . . 41 ARG CG . 15477 1
271 . 1 1 44 44 ARG N N 15 122 0.1 . 1 . . . . 41 ARG N . 15477 1
272 . 1 1 45 45 CYS H H 1 8.814 0.02 . 1 . . . . 42 CYS HN . 15477 1
273 . 1 1 45 45 CYS HA H 1 5.566 0.02 . 1 . . . . 42 CYS HA . 15477 1
274 . 1 1 45 45 CYS HB2 H 1 2.949 0.02 . 2 . . . . 42 CYS HB2 . 15477 1
275 . 1 1 45 45 CYS HB3 H 1 3.021 0.02 . 2 . . . . 42 CYS HB3 . 15477 1
276 . 1 1 45 45 CYS C C 13 173.806 0.4 . 1 . . . . 42 CYS CO . 15477 1
277 . 1 1 45 45 CYS CA C 13 51.956 0.4 . 1 . . . . 42 CYS CA . 15477 1
278 . 1 1 45 45 CYS CB C 13 38.526 0.4 . 1 . . . . 42 CYS CB . 15477 1
279 . 1 1 45 45 CYS N N 15 115.378 0.1 . 1 . . . . 42 CYS N . 15477 1
280 . 1 1 46 46 LEU H H 1 9.234 0.02 . 1 . . . . 43 LEU HN . 15477 1
281 . 1 1 46 46 LEU HA H 1 5.382 0.02 . 1 . . . . 43 LEU HA . 15477 1
282 . 1 1 46 46 LEU HB2 H 1 1.66 0.02 . 1 . . . . 43 LEU HB# . 15477 1
283 . 1 1 46 46 LEU HB3 H 1 1.66 0.02 . 1 . . . . 43 LEU HB# . 15477 1
284 . 1 1 46 46 LEU HD11 H 1 0.844 0.02 . 2 . . . . 43 LEU HD1# . 15477 1
285 . 1 1 46 46 LEU HD12 H 1 0.844 0.02 . 2 . . . . 43 LEU HD1# . 15477 1
286 . 1 1 46 46 LEU HD13 H 1 0.844 0.02 . 2 . . . . 43 LEU HD1# . 15477 1
287 . 1 1 46 46 LEU HD21 H 1 0.964 0.02 . 2 . . . . 43 LEU HD2# . 15477 1
288 . 1 1 46 46 LEU HD22 H 1 0.964 0.02 . 2 . . . . 43 LEU HD2# . 15477 1
289 . 1 1 46 46 LEU HD23 H 1 0.964 0.02 . 2 . . . . 43 LEU HD2# . 15477 1
290 . 1 1 46 46 LEU HG H 1 1.291 0.02 . 1 . . . . 43 LEU HG . 15477 1
291 . 1 1 46 46 LEU C C 13 176.639 0.4 . 1 . . . . 43 LEU CO . 15477 1
292 . 1 1 46 46 LEU CA C 13 53.739 0.4 . 1 . . . . 43 LEU CA . 15477 1
293 . 1 1 46 46 LEU CB C 13 46.024 0.4 . 1 . . . . 43 LEU CB . 15477 1
294 . 1 1 46 46 LEU CD1 C 13 28.548 0.4 . 2 . . . . 43 LEU CD1 . 15477 1
295 . 1 1 46 46 LEU CD2 C 13 21.939 0.4 . 2 . . . . 43 LEU CD2 . 15477 1
296 . 1 1 46 46 LEU CG C 13 28.268 0.4 . 1 . . . . 43 LEU CG . 15477 1
297 . 1 1 46 46 LEU N N 15 122.94 0.1 . 1 . . . . 43 LEU N . 15477 1
298 . 1 1 47 47 PHE H H 1 9.048 0.02 . 1 . . . . 44 PHE HN . 15477 1
299 . 1 1 47 47 PHE HA H 1 5.7 0.02 . 1 . . . . 44 PHE HA . 15477 1
300 . 1 1 47 47 PHE HB2 H 1 2.73 0.02 . 1 . . . . 44 PHE HB# . 15477 1
301 . 1 1 47 47 PHE HB3 H 1 2.73 0.02 . 1 . . . . 44 PHE HB# . 15477 1
302 . 1 1 47 47 PHE HD1 H 1 6.968 0.02 . 1 . . . . 44 PHE HD# . 15477 1
303 . 1 1 47 47 PHE HD2 H 1 6.968 0.02 . 1 . . . . 44 PHE HD# . 15477 1
304 . 1 1 47 47 PHE HE1 H 1 7.127 0.02 . 1 . . . . 44 PHE HE# . 15477 1
305 . 1 1 47 47 PHE HE2 H 1 7.127 0.02 . 1 . . . . 44 PHE HE# . 15477 1
306 . 1 1 47 47 PHE C C 13 173.708 0.4 . 1 . . . . 44 PHE CO . 15477 1
307 . 1 1 47 47 PHE CA C 13 56.494 0.4 . 1 . . . . 44 PHE CA . 15477 1
308 . 1 1 47 47 PHE CB C 13 44.246 0.4 . 1 . . . . 44 PHE CB . 15477 1
309 . 1 1 47 47 PHE CD1 C 13 131.38 0.4 . 1 . . . . 44 PHE CD# . 15477 1
310 . 1 1 47 47 PHE CD2 C 13 131.38 0.4 . 1 . . . . 44 PHE CD# . 15477 1
311 . 1 1 47 47 PHE CE1 C 13 131.51 0.4 . 1 . . . . 44 PHE CE# . 15477 1
312 . 1 1 47 47 PHE CE2 C 13 131.51 0.4 . 1 . . . . 44 PHE CE# . 15477 1
313 . 1 1 47 47 PHE N N 15 128.522 0.1 . 1 . . . . 44 PHE N . 15477 1
314 . 1 1 48 48 VAL H H 1 8.086 0.02 . 1 . . . . 45 VAL HN . 15477 1
315 . 1 1 48 48 VAL HA H 1 4.234 0.02 . 1 . . . . 45 VAL HA . 15477 1
316 . 1 1 48 48 VAL HB H 1 1.678 0.02 . 1 . . . . 45 VAL HB . 15477 1
317 . 1 1 48 48 VAL HG11 H 1 0.764 0.02 . 2 . . . . 45 VAL HG1# . 15477 1
318 . 1 1 48 48 VAL HG12 H 1 0.764 0.02 . 2 . . . . 45 VAL HG1# . 15477 1
319 . 1 1 48 48 VAL HG13 H 1 0.764 0.02 . 2 . . . . 45 VAL HG1# . 15477 1
320 . 1 1 48 48 VAL HG21 H 1 0.82 0.02 . 2 . . . . 45 VAL HG2# . 15477 1
321 . 1 1 48 48 VAL HG22 H 1 0.82 0.02 . 2 . . . . 45 VAL HG2# . 15477 1
322 . 1 1 48 48 VAL HG23 H 1 0.82 0.02 . 2 . . . . 45 VAL HG2# . 15477 1
323 . 1 1 48 48 VAL C C 13 173.728 0.4 . 1 . . . . 45 VAL CO . 15477 1
324 . 1 1 48 48 VAL CA C 13 61.11 0.4 . 1 . . . . 45 VAL CA . 15477 1
325 . 1 1 48 48 VAL CB C 13 36.121 0.4 . 1 . . . . 45 VAL CB . 15477 1
326 . 1 1 48 48 VAL CG1 C 13 21.955 0.4 . 2 . . . . 45 VAL CG1 . 15477 1
327 . 1 1 48 48 VAL CG2 C 13 20.912 0.4 . 2 . . . . 45 VAL CG2 . 15477 1
328 . 1 1 48 48 VAL N N 15 124.455 0.1 . 1 . . . . 45 VAL N . 15477 1
329 . 1 1 49 49 GLN H H 1 8.391 0.02 . 1 . . . . 46 GLN HN . 15477 1
330 . 1 1 49 49 GLN HA H 1 4.155 0.02 . 1 . . . . 46 GLN HA . 15477 1
331 . 1 1 49 49 GLN HB2 H 1 2.121 0.02 . 1 . . . . 46 GLN HB# . 15477 1
332 . 1 1 49 49 GLN HB3 H 1 2.121 0.02 . 1 . . . . 46 GLN HB# . 15477 1
333 . 1 1 49 49 GLN HG2 H 1 2.091 0.02 . 2 . . . . 46 GLN HG2 . 15477 1
334 . 1 1 49 49 GLN HG3 H 1 2.159 0.02 . 2 . . . . 46 GLN HG3 . 15477 1
335 . 1 1 49 49 GLN C C 13 174.214 0.4 . 1 . . . . 46 GLN CO . 15477 1
336 . 1 1 49 49 GLN CA C 13 54.491 0.4 . 1 . . . . 46 GLN CA . 15477 1
337 . 1 1 49 49 GLN CB C 13 29.986 0.4 . 1 . . . . 46 GLN CB . 15477 1
338 . 1 1 49 49 GLN CG C 13 34.396 0.4 . 1 . . . . 46 GLN CG . 15477 1
339 . 1 1 49 49 GLN N N 15 126.537 0.1 . 1 . . . . 46 GLN N . 15477 1
340 . 1 1 50 50 LEU H H 1 7.646 0.02 . 1 . . . . 47 LEU HN . 15477 1
341 . 1 1 50 50 LEU HA H 1 3.856 0.02 . 1 . . . . 47 LEU HA . 15477 1
342 . 1 1 50 50 LEU HB2 H 1 1.244 0.02 . 1 . . . . 47 LEU HB# . 15477 1
343 . 1 1 50 50 LEU HB3 H 1 1.244 0.02 . 1 . . . . 47 LEU HB# . 15477 1
344 . 1 1 50 50 LEU HD11 H 1 0.446 0.02 . 2 . . . . 47 LEU HD1# . 15477 1
345 . 1 1 50 50 LEU HD12 H 1 0.446 0.02 . 2 . . . . 47 LEU HD1# . 15477 1
346 . 1 1 50 50 LEU HD13 H 1 0.446 0.02 . 2 . . . . 47 LEU HD1# . 15477 1
347 . 1 1 50 50 LEU HD21 H 1 0.552 0.02 . 2 . . . . 47 LEU HD2# . 15477 1
348 . 1 1 50 50 LEU HD22 H 1 0.552 0.02 . 2 . . . . 47 LEU HD2# . 15477 1
349 . 1 1 50 50 LEU HD23 H 1 0.552 0.02 . 2 . . . . 47 LEU HD2# . 15477 1
350 . 1 1 50 50 LEU HG H 1 1.046 0.02 . 1 . . . . 47 LEU HG . 15477 1
351 . 1 1 50 50 LEU C C 13 175.649 0.4 . 1 . . . . 47 LEU CO . 15477 1
352 . 1 1 50 50 LEU CA C 13 53.706 0.4 . 1 . . . . 47 LEU CA . 15477 1
353 . 1 1 50 50 LEU CB C 13 39.821 0.4 . 1 . . . . 47 LEU CB . 15477 1
354 . 1 1 50 50 LEU CD1 C 13 23.903 0.4 . 2 . . . . 47 LEU CD1 . 15477 1
355 . 1 1 50 50 LEU CD2 C 13 25.27 0.4 . 2 . . . . 47 LEU CD2 . 15477 1
356 . 1 1 50 50 LEU CG C 13 28.013 0.4 . 1 . . . . 47 LEU CG . 15477 1
357 . 1 1 50 50 LEU N N 15 127.637 0.1 . 1 . . . . 47 LEU N . 15477 1
358 . 1 1 51 51 PRO HA H 1 3.921 0.02 . 1 . . . . 48 PRO HA . 15477 1
359 . 1 1 51 51 PRO HB2 H 1 1.35 0.02 . 2 . . . . 48 PRO HB2 . 15477 1
360 . 1 1 51 51 PRO HB3 H 1 2.013 0.02 . 2 . . . . 48 PRO HB3 . 15477 1
361 . 1 1 51 51 PRO HD2 H 1 2.982 0.02 . 2 . . . . 48 PRO HD2 . 15477 1
362 . 1 1 51 51 PRO HD3 H 1 3.318 0.02 . 2 . . . . 48 PRO HD3 . 15477 1
363 . 1 1 51 51 PRO HG2 H 1 1.846 0.02 . 2 . . . . 48 PRO HG2 . 15477 1
364 . 1 1 51 51 PRO HG3 H 1 2.056 0.02 . 2 . . . . 48 PRO HG3 . 15477 1
365 . 1 1 51 51 PRO C C 13 177.492 0.4 . 1 . . . . 48 PRO CO . 15477 1
366 . 1 1 51 51 PRO CA C 13 65.923 0.4 . 1 . . . . 48 PRO CA . 15477 1
367 . 1 1 51 51 PRO CB C 13 31.509 0.4 . 1 . . . . 48 PRO CB . 15477 1
368 . 1 1 51 51 PRO CD C 13 49.964 0.4 . 1 . . . . 48 PRO CD . 15477 1
369 . 1 1 51 51 PRO CG C 13 28.17 0.4 . 1 . . . . 48 PRO CG . 15477 1
370 . 1 1 52 52 TYR H H 1 7.517 0.02 . 1 . . . . 49 TYR HN . 15477 1
371 . 1 1 52 52 TYR HA H 1 4.79 0.02 . 1 . . . . 49 TYR HA . 15477 1
372 . 1 1 52 52 TYR HB2 H 1 2.781 0.02 . 2 . . . . 49 TYR HB2 . 15477 1
373 . 1 1 52 52 TYR HB3 H 1 3.221 0.02 . 2 . . . . 49 TYR HB3 . 15477 1
374 . 1 1 52 52 TYR HD1 H 1 7.051 0.02 . 1 . . . . 49 TYR HD# . 15477 1
375 . 1 1 52 52 TYR HD2 H 1 7.051 0.02 . 1 . . . . 49 TYR HD# . 15477 1
376 . 1 1 52 52 TYR HE1 H 1 6.781 0.02 . 1 . . . . 49 TYR HE# . 15477 1
377 . 1 1 52 52 TYR HE2 H 1 6.781 0.02 . 1 . . . . 49 TYR HE# . 15477 1
378 . 1 1 52 52 TYR C C 13 175.214 0.4 . 1 . . . . 49 TYR CO . 15477 1
379 . 1 1 52 52 TYR CA C 13 55.767 0.4 . 1 . . . . 49 TYR CA . 15477 1
380 . 1 1 52 52 TYR CB C 13 39.277 0.4 . 1 . . . . 49 TYR CB . 15477 1
381 . 1 1 52 52 TYR CD1 C 13 133.79 0.4 . 1 . . . . 49 TYR CD# . 15477 1
382 . 1 1 52 52 TYR CD2 C 13 133.79 0.4 . 1 . . . . 49 TYR CD# . 15477 1
383 . 1 1 52 52 TYR CE1 C 13 118.21 0.4 . 1 . . . . 49 TYR CE# . 15477 1
384 . 1 1 52 52 TYR CE2 C 13 118.21 0.4 . 1 . . . . 49 TYR CE# . 15477 1
385 . 1 1 52 52 TYR N N 15 109.643 0.1 . 1 . . . . 49 TYR N . 15477 1
386 . 1 1 53 53 SER H H 1 6.986 0.02 . 1 . . . . 50 SER HN . 15477 1
387 . 1 1 53 53 SER HA H 1 4.409 0.02 . 1 . . . . 50 SER HA . 15477 1
388 . 1 1 53 53 SER HB2 H 1 3.629 0.02 . 2 . . . . 50 SER HB2 . 15477 1
389 . 1 1 53 53 SER HB3 H 1 3.858 0.02 . 2 . . . . 50 SER HB3 . 15477 1
390 . 1 1 53 53 SER C C 13 171.925 0.4 . 1 . . . . 50 SER CO . 15477 1
391 . 1 1 53 53 SER CA C 13 57.189 0.4 . 1 . . . . 50 SER CA . 15477 1
392 . 1 1 53 53 SER CB C 13 63.786 0.4 . 1 . . . . 50 SER CB . 15477 1
393 . 1 1 53 53 SER N N 15 112.994 0.1 . 1 . . . . 50 SER N . 15477 1
394 . 1 1 54 54 GLU H H 1 7.89 0.02 . 1 . . . . 51 GLU HN . 15477 1
395 . 1 1 54 54 GLU HA H 1 4.903 0.02 . 1 . . . . 51 GLU HA . 15477 1
396 . 1 1 54 54 GLU HB2 H 1 1.746 0.02 . 1 . . . . 51 GLU HB# . 15477 1
397 . 1 1 54 54 GLU HB3 H 1 1.746 0.02 . 1 . . . . 51 GLU HB# . 15477 1
398 . 1 1 54 54 GLU HG2 H 1 2.158 0.02 . 1 . . . . 51 GLU HG# . 15477 1
399 . 1 1 54 54 GLU HG3 H 1 2.158 0.02 . 1 . . . . 51 GLU HG# . 15477 1
400 . 1 1 54 54 GLU C C 13 175.536 0.4 . 1 . . . . 51 GLU CO . 15477 1
401 . 1 1 54 54 GLU CA C 13 54.722 0.4 . 1 . . . . 51 GLU CA . 15477 1
402 . 1 1 54 54 GLU CB C 13 33.225 0.4 . 1 . . . . 51 GLU CB . 15477 1
403 . 1 1 54 54 GLU CG C 13 36.553 0.4 . 1 . . . . 51 GLU CG . 15477 1
404 . 1 1 54 54 GLU N N 15 115.33 0.1 . 1 . . . . 51 GLU N . 15477 1
405 . 1 1 55 55 ILE H H 1 8.6 0.02 . 1 . . . . 52 ILE HN . 15477 1
406 . 1 1 55 55 ILE HA H 1 4.302 0.02 . 1 . . . . 52 ILE HA . 15477 1
407 . 1 1 55 55 ILE HB H 1 1.447 0.02 . 1 . . . . 52 ILE HB . 15477 1
408 . 1 1 55 55 ILE HD11 H 1 0.717 0.02 . 1 . . . . 52 ILE HD1# . 15477 1
409 . 1 1 55 55 ILE HD12 H 1 0.717 0.02 . 1 . . . . 52 ILE HD1# . 15477 1
410 . 1 1 55 55 ILE HD13 H 1 0.717 0.02 . 1 . . . . 52 ILE HD1# . 15477 1
411 . 1 1 55 55 ILE HG12 H 1 0.997 0.02 . 2 . . . . 52 ILE HG12 . 15477 1
412 . 1 1 55 55 ILE HG13 H 1 1.32 0.02 . 2 . . . . 52 ILE HG13 . 15477 1
413 . 1 1 55 55 ILE HG21 H 1 0.824 0.02 . 1 . . . . 52 ILE HG2# . 15477 1
414 . 1 1 55 55 ILE HG22 H 1 0.824 0.02 . 1 . . . . 52 ILE HG2# . 15477 1
415 . 1 1 55 55 ILE HG23 H 1 0.824 0.02 . 1 . . . . 52 ILE HG2# . 15477 1
416 . 1 1 55 55 ILE C C 13 175.783 0.4 . 1 . . . . 52 ILE CO . 15477 1
417 . 1 1 55 55 ILE CA C 13 60.36 0.4 . 1 . . . . 52 ILE CA . 15477 1
418 . 1 1 55 55 ILE CB C 13 39.228 0.4 . 1 . . . . 52 ILE CB . 15477 1
419 . 1 1 55 55 ILE CD1 C 13 12.327 0.4 . 1 . . . . 52 ILE CD1 . 15477 1
420 . 1 1 55 55 ILE CG1 C 13 26.902 0.4 . 1 . . . . 52 ILE CG1 . 15477 1
421 . 1 1 55 55 ILE CG2 C 13 17.455 0.4 . 1 . . . . 52 ILE CG2 . 15477 1
422 . 1 1 55 55 ILE N N 15 122.129 0.1 . 1 . . . . 52 ILE N . 15477 1
423 . 1 1 56 56 GLN H H 1 8.573 0.02 . 1 . . . . 53 GLN HN . 15477 1
424 . 1 1 56 56 GLN HA H 1 5.394 0.02 . 1 . . . . 53 GLN HA . 15477 1
425 . 1 1 56 56 GLN HB2 H 1 1.875 0.02 . 2 . . . . 53 GLN HB2 . 15477 1
426 . 1 1 56 56 GLN HB3 H 1 1.984 0.02 . 2 . . . . 53 GLN HB3 . 15477 1
427 . 1 1 56 56 GLN HG2 H 1 2.173 0.02 . 2 . . . . 53 GLN HG1 . 15477 1
428 . 1 1 56 56 GLN HG3 H 1 2.73 0.02 . 2 . . . . 53 GLN HG2 . 15477 1
429 . 1 1 56 56 GLN C C 13 174.379 0.4 . 1 . . . . 53 GLN CO . 15477 1
430 . 1 1 56 56 GLN CA C 13 54.79 0.4 . 1 . . . . 53 GLN CA . 15477 1
431 . 1 1 56 56 GLN CB C 13 33.315 0.4 . 1 . . . . 53 GLN CB . 15477 1
432 . 1 1 56 56 GLN CG C 13 36.268 0.4 . 1 . . . . 53 GLN CG . 15477 1
433 . 1 1 56 56 GLN N N 15 126.768 0.1 . 1 . . . . 53 GLN N . 15477 1
434 . 1 1 57 57 GLU H H 1 7.782 0.02 . 1 . . . . 54 GLU HN . 15477 1
435 . 1 1 57 57 GLU HA H 1 4.967 0.02 . 1 . . . . 54 GLU HA . 15477 1
436 . 1 1 57 57 GLU HB2 H 1 1.636 0.02 . 2 . . . . 54 GLU HB2 . 15477 1
437 . 1 1 57 57 GLU HB3 H 1 2.504 0.02 . 2 . . . . 54 GLU HB3 . 15477 1
438 . 1 1 57 57 GLU HG2 H 1 2.183 0.02 . 2 . . . . 54 GLU HG2 . 15477 1
439 . 1 1 57 57 GLU HG3 H 1 2.349 0.02 . 2 . . . . 54 GLU HG3 . 15477 1
440 . 1 1 57 57 GLU C C 13 176.345 0.4 . 1 . . . . 54 GLU CO . 15477 1
441 . 1 1 57 57 GLU CA C 13 55.405 0.4 . 1 . . . . 54 GLU CA . 15477 1
442 . 1 1 57 57 GLU CB C 13 36.08 0.4 . 1 . . . . 54 GLU CB . 15477 1
443 . 1 1 57 57 GLU CG C 13 36.147 0.4 . 1 . . . . 54 GLU CG . 15477 1
444 . 1 1 57 57 GLU N N 15 117.99 0.1 . 1 . . . . 54 GLU N . 15477 1
445 . 1 1 58 58 CYS H H 1 8.78 0.02 . 1 . . . . 55 CYS HN . 15477 1
446 . 1 1 58 58 CYS HA H 1 5.145 0.02 . 1 . . . . 55 CYS HA . 15477 1
447 . 1 1 58 58 CYS HB2 H 1 2.621 0.02 . 2 . . . . 55 CYS HB2 . 15477 1
448 . 1 1 58 58 CYS HB3 H 1 3.016 0.02 . 2 . . . . 55 CYS HB3 . 15477 1
449 . 1 1 58 58 CYS C C 13 175.293 0.4 . 1 . . . . 55 CYS CO . 15477 1
450 . 1 1 58 58 CYS CA C 13 57.749 0.4 . 1 . . . . 55 CYS CA . 15477 1
451 . 1 1 58 58 CYS CB C 13 45.523 0.4 . 1 . . . . 55 CYS CB . 15477 1
452 . 1 1 58 58 CYS N N 15 119.662 0.1 . 1 . . . . 55 CYS N . 15477 1
453 . 1 1 59 59 LYS H H 1 9.277 0.02 . 1 . . . . 56 LYS HN . 15477 1
454 . 1 1 59 59 LYS HA H 1 4.896 0.02 . 1 . . . . 56 LYS HA . 15477 1
455 . 1 1 59 59 LYS HB2 H 1 1.319 0.02 . 2 . . . . 56 LYS HB2 . 15477 1
456 . 1 1 59 59 LYS HB3 H 1 2.108 0.02 . 2 . . . . 56 LYS HB3 . 15477 1
457 . 1 1 59 59 LYS HD2 H 1 1.733 0.02 . 2 . . . . 56 LYS HD2 . 15477 1
458 . 1 1 59 59 LYS HD3 H 1 1.954 0.02 . 2 . . . . 56 LYS HD3 . 15477 1
459 . 1 1 59 59 LYS HE2 H 1 2.667 0.02 . 1 . . . . 56 LYS HE2 . 15477 1
460 . 1 1 59 59 LYS HE3 H 1 2.777 0.02 . 1 . . . . 56 LYS HE3 . 15477 1
461 . 1 1 59 59 LYS HG2 H 1 1.232 0.02 . 1 . . . . 56 LYS HG# . 15477 1
462 . 1 1 59 59 LYS HG3 H 1 1.232 0.02 . 1 . . . . 56 LYS HG# . 15477 1
463 . 1 1 59 59 LYS C C 13 176.049 0.4 . 1 . . . . 56 LYS CO . 15477 1
464 . 1 1 59 59 LYS CA C 13 53.903 0.4 . 1 . . . . 56 LYS CA . 15477 1
465 . 1 1 59 59 LYS CB C 13 40.637 0.4 . 1 . . . . 56 LYS CB . 15477 1
466 . 1 1 59 59 LYS CD C 13 28.628 0.4 . 1 . . . . 56 LYS CD . 15477 1
467 . 1 1 59 59 LYS CE C 13 42.088 0.4 . 1 . . . . 56 LYS CE . 15477 1
468 . 1 1 59 59 LYS CG C 13 25.62 0.4 . 1 . . . . 56 LYS CG . 15477 1
469 . 1 1 59 59 LYS N N 15 120.535 0.1 . 1 . . . . 56 LYS N . 15477 1
470 . 1 1 60 60 THR H H 1 7.997 0.02 . 1 . . . . 57 THR HN . 15477 1
471 . 1 1 60 60 THR HA H 1 4.876 0.02 . 1 . . . . 57 THR HA . 15477 1
472 . 1 1 60 60 THR HB H 1 4.805 0.02 . 1 . . . . 57 THR HB . 15477 1
473 . 1 1 60 60 THR HG21 H 1 1.269 0.02 . 1 . . . . 57 THR HG2# . 15477 1
474 . 1 1 60 60 THR HG22 H 1 1.269 0.02 . 1 . . . . 57 THR HG2# . 15477 1
475 . 1 1 60 60 THR HG23 H 1 1.269 0.02 . 1 . . . . 57 THR HG2# . 15477 1
476 . 1 1 60 60 THR C C 13 175.637 0.4 . 1 . . . . 57 THR CO . 15477 1
477 . 1 1 60 60 THR CA C 13 61.017 0.4 . 1 . . . . 57 THR CA . 15477 1
478 . 1 1 60 60 THR CB C 13 70.774 0.4 . 1 . . . . 57 THR CB . 15477 1
479 . 1 1 60 60 THR CG2 C 13 21.396 0.4 . 1 . . . . 57 THR CG2 . 15477 1
480 . 1 1 60 60 THR N N 15 108.91 0.1 . 1 . . . . 57 THR N . 15477 1
481 . 1 1 61 61 VAL H H 1 8.689 0.02 . 1 . . . . 58 VAL HN . 15477 1
482 . 1 1 61 61 VAL HA H 1 3.477 0.02 . 1 . . . . 58 VAL HA . 15477 1
483 . 1 1 61 61 VAL HB H 1 1.978 0.02 . 1 . . . . 58 VAL HB . 15477 1
484 . 1 1 61 61 VAL HG11 H 1 0.932 0.02 . 2 . . . . 58 VAL HG1# . 15477 1
485 . 1 1 61 61 VAL HG12 H 1 0.932 0.02 . 2 . . . . 58 VAL HG1# . 15477 1
486 . 1 1 61 61 VAL HG13 H 1 0.932 0.02 . 2 . . . . 58 VAL HG1# . 15477 1
487 . 1 1 61 61 VAL HG21 H 1 0.984 0.02 . 2 . . . . 58 VAL HG2# . 15477 1
488 . 1 1 61 61 VAL HG22 H 1 0.984 0.02 . 2 . . . . 58 VAL HG2# . 15477 1
489 . 1 1 61 61 VAL HG23 H 1 0.984 0.02 . 2 . . . . 58 VAL HG2# . 15477 1
490 . 1 1 61 61 VAL C C 13 178.541 0.4 . 1 . . . . 58 VAL CO . 15477 1
491 . 1 1 61 61 VAL CA C 13 67.024 0.4 . 1 . . . . 58 VAL CA . 15477 1
492 . 1 1 61 61 VAL CB C 13 31.751 0.4 . 1 . . . . 58 VAL CB . 15477 1
493 . 1 1 61 61 VAL CG1 C 13 20.733 0.4 . 2 . . . . 58 VAL CG1 . 15477 1
494 . 1 1 61 61 VAL CG2 C 13 22.524 0.4 . 2 . . . . 58 VAL CG2 . 15477 1
495 . 1 1 61 61 VAL N N 15 121.313 0.1 . 1 . . . . 58 VAL N . 15477 1
496 . 1 1 62 62 GLN H H 1 8.564 0.02 . 1 . . . . 59 GLN HN . 15477 1
497 . 1 1 62 62 GLN HA H 1 4.062 0.02 . 1 . . . . 59 GLN HA . 15477 1
498 . 1 1 62 62 GLN HB2 H 1 1.906 0.02 . 2 . . . . 59 GLN HB2 . 15477 1
499 . 1 1 62 62 GLN HB3 H 1 2.1 0.02 . 2 . . . . 59 GLN HB3 . 15477 1
500 . 1 1 62 62 GLN HG2 H 1 2.395 0.02 . 1 . . . . 59 GLN HG# . 15477 1
501 . 1 1 62 62 GLN HG3 H 1 2.395 0.02 . 1 . . . . 59 GLN HG# . 15477 1
502 . 1 1 62 62 GLN C C 13 178.871 0.4 . 1 . . . . 59 GLN CO . 15477 1
503 . 1 1 62 62 GLN CA C 13 58.993 0.4 . 1 . . . . 59 GLN CA . 15477 1
504 . 1 1 62 62 GLN CB C 13 28.085 0.4 . 1 . . . . 59 GLN CB . 15477 1
505 . 1 1 62 62 GLN CG C 13 33.506 0.4 . 1 . . . . 59 GLN CG . 15477 1
506 . 1 1 62 62 GLN N N 15 119.395 0.1 . 1 . . . . 59 GLN N . 15477 1
507 . 1 1 63 63 GLN H H 1 7.644 0.02 . 1 . . . . 60 GLN HN . 15477 1
508 . 1 1 63 63 GLN HA H 1 4.082 0.02 . 1 . . . . 60 GLN HA . 15477 1
509 . 1 1 63 63 GLN HB2 H 1 1.904 0.02 . 2 . . . . 60 GLN HB2 . 15477 1
510 . 1 1 63 63 GLN HB3 H 1 2.155 0.02 . 2 . . . . 60 GLN HB3 . 15477 1
511 . 1 1 63 63 GLN HG2 H 1 2.462 0.02 . 1 . . . . 60 GLN HG# . 15477 1
512 . 1 1 63 63 GLN HG3 H 1 2.462 0.02 . 1 . . . . 60 GLN HG# . 15477 1
513 . 1 1 63 63 GLN C C 13 179.023 0.4 . 1 . . . . 60 GLN CO . 15477 1
514 . 1 1 63 63 GLN CA C 13 58.106 0.4 . 1 . . . . 60 GLN CA . 15477 1
515 . 1 1 63 63 GLN CB C 13 29.283 0.4 . 1 . . . . 60 GLN CB . 15477 1
516 . 1 1 63 63 GLN CG C 13 34.299 0.4 . 1 . . . . 60 GLN CG . 15477 1
517 . 1 1 63 63 GLN N N 15 116.638 0.1 . 1 . . . . 60 GLN N . 15477 1
518 . 1 1 64 64 CYS H H 1 8.543 0.02 . 1 . . . . 61 CYS HN . 15477 1
519 . 1 1 64 64 CYS HA H 1 3.951 0.02 . 1 . . . . 61 CYS HA . 15477 1
520 . 1 1 64 64 CYS HB2 H 1 2.991 0.02 . 2 . . . . 61 CYS HB2 . 15477 1
521 . 1 1 64 64 CYS HB3 H 1 3.429 0.02 . 2 . . . . 61 CYS HB3 . 15477 1
522 . 1 1 64 64 CYS C C 13 176.171 0.4 . 1 . . . . 61 CYS CO . 15477 1
523 . 1 1 64 64 CYS CA C 13 64.735 0.4 . 1 . . . . 61 CYS CA . 15477 1
524 . 1 1 64 64 CYS CB C 13 40.828 0.4 . 1 . . . . 61 CYS CB . 15477 1
525 . 1 1 64 64 CYS N N 15 118.614 0.1 . 1 . . . . 61 CYS N . 15477 1
526 . 1 1 65 65 ALA H H 1 7.791 0.02 . 1 . . . . 62 ALA HN . 15477 1
527 . 1 1 65 65 ALA HA H 1 4.021 0.02 . 1 . . . . 62 ALA HA . 15477 1
528 . 1 1 65 65 ALA HB1 H 1 1.501 0.02 . 1 . . . . 62 ALA HB# . 15477 1
529 . 1 1 65 65 ALA HB2 H 1 1.501 0.02 . 1 . . . . 62 ALA HB# . 15477 1
530 . 1 1 65 65 ALA HB3 H 1 1.501 0.02 . 1 . . . . 62 ALA HB# . 15477 1
531 . 1 1 65 65 ALA C C 13 180.353 0.4 . 1 . . . . 62 ALA CO . 15477 1
532 . 1 1 65 65 ALA CA C 13 55.249 0.4 . 1 . . . . 62 ALA CA . 15477 1
533 . 1 1 65 65 ALA CB C 13 18.069 0.4 . 1 . . . . 62 ALA CB . 15477 1
534 . 1 1 65 65 ALA N N 15 119.479 0.1 . 1 . . . . 62 ALA N . 15477 1
535 . 1 1 66 66 GLU H H 1 7.685 0.02 . 1 . . . . 63 GLU HN . 15477 1
536 . 1 1 66 66 GLU HA H 1 4.041 0.02 . 1 . . . . 63 GLU HA . 15477 1
537 . 1 1 66 66 GLU HB2 H 1 2.054 0.02 . 2 . . . . 63 GLU HB2 . 15477 1
538 . 1 1 66 66 GLU HB3 H 1 2.167 0.02 . 2 . . . . 63 GLU HB3 . 15477 1
539 . 1 1 66 66 GLU HG2 H 1 2.258 0.02 . 2 . . . . 63 GLU HG2 . 15477 1
540 . 1 1 66 66 GLU HG3 H 1 2.5 0.02 . 2 . . . . 63 GLU HG3 . 15477 1
541 . 1 1 66 66 GLU C C 13 179.701 0.4 . 1 . . . . 63 GLU CO . 15477 1
542 . 1 1 66 66 GLU CA C 13 59.44 0.4 . 1 . . . . 63 GLU CA . 15477 1
543 . 1 1 66 66 GLU CB C 13 29.735 0.4 . 1 . . . . 63 GLU CB . 15477 1
544 . 1 1 66 66 GLU CG C 13 36.519 0.4 . 1 . . . . 63 GLU CG . 15477 1
545 . 1 1 66 66 GLU N N 15 117.981 0.1 . 1 . . . . 63 GLU N . 15477 1
546 . 1 1 67 67 VAL H H 1 7.795 0.02 . 1 . . . . 64 VAL HN . 15477 1
547 . 1 1 67 67 VAL HA H 1 3.826 0.02 . 1 . . . . 64 VAL HA . 15477 1
548 . 1 1 67 67 VAL HB H 1 2.079 0.02 . 1 . . . . 64 VAL HB . 15477 1
549 . 1 1 67 67 VAL HG11 H 1 0.938 0.02 . 2 . . . . 64 VAL HG1# . 15477 1
550 . 1 1 67 67 VAL HG12 H 1 0.938 0.02 . 2 . . . . 64 VAL HG1# . 15477 1
551 . 1 1 67 67 VAL HG13 H 1 0.938 0.02 . 2 . . . . 64 VAL HG1# . 15477 1
552 . 1 1 67 67 VAL HG21 H 1 1.056 0.02 . 2 . . . . 64 VAL HG2# . 15477 1
553 . 1 1 67 67 VAL HG22 H 1 1.056 0.02 . 2 . . . . 64 VAL HG2# . 15477 1
554 . 1 1 67 67 VAL HG23 H 1 1.056 0.02 . 2 . . . . 64 VAL HG2# . 15477 1
555 . 1 1 67 67 VAL C C 13 178.078 0.4 . 1 . . . . 64 VAL CO . 15477 1
556 . 1 1 67 67 VAL CA C 13 66.262 0.4 . 1 . . . . 64 VAL CA . 15477 1
557 . 1 1 67 67 VAL CB C 13 31.703 0.4 . 1 . . . . 64 VAL CB . 15477 1
558 . 1 1 67 67 VAL CG1 C 13 22.454 0.4 . 2 . . . . 64 VAL CG1 . 15477 1
559 . 1 1 67 67 VAL CG2 C 13 22.479 0.4 . 2 . . . . 64 VAL CG2 . 15477 1
560 . 1 1 67 67 VAL N N 15 120.422 0.1 . 1 . . . . 64 VAL N . 15477 1
561 . 1 1 68 68 LEU H H 1 8.563 0.02 . 1 . . . . 65 LEU HN . 15477 1
562 . 1 1 68 68 LEU HA H 1 3.897 0.02 . 1 . . . . 65 LEU HA . 15477 1
563 . 1 1 68 68 LEU HB2 H 1 1.726 0.02 . 2 . . . . 65 LEU HB2 . 15477 1
564 . 1 1 68 68 LEU HB3 H 1 1.83 0.02 . 2 . . . . 65 LEU HB3 . 15477 1
565 . 1 1 68 68 LEU HD11 H 1 0.776 0.02 . 2 . . . . 65 LEU HD1# . 15477 1
566 . 1 1 68 68 LEU HD12 H 1 0.776 0.02 . 2 . . . . 65 LEU HD1# . 15477 1
567 . 1 1 68 68 LEU HD13 H 1 0.776 0.02 . 2 . . . . 65 LEU HD1# . 15477 1
568 . 1 1 68 68 LEU HD21 H 1 0.796 0.02 . 2 . . . . 65 LEU HD2# . 15477 1
569 . 1 1 68 68 LEU HD22 H 1 0.796 0.02 . 2 . . . . 65 LEU HD2# . 15477 1
570 . 1 1 68 68 LEU HD23 H 1 0.796 0.02 . 2 . . . . 65 LEU HD2# . 15477 1
571 . 1 1 68 68 LEU HG H 1 1.701 0.02 . 1 . . . . 65 LEU HG . 15477 1
572 . 1 1 68 68 LEU C C 13 180.593 0.4 . 1 . . . . 65 LEU CO . 15477 1
573 . 1 1 68 68 LEU CA C 13 58.495 0.4 . 1 . . . . 65 LEU CA . 15477 1
574 . 1 1 68 68 LEU CB C 13 41.633 0.4 . 1 . . . . 65 LEU CB . 15477 1
575 . 1 1 68 68 LEU CD1 C 13 24.934 0.4 . 2 . . . . 65 LEU CD1 . 15477 1
576 . 1 1 68 68 LEU CD2 C 13 25.426 0.4 . 2 . . . . 65 LEU CD2 . 15477 1
577 . 1 1 68 68 LEU CG C 13 26.941 0.4 . 1 . . . . 65 LEU CG . 15477 1
578 . 1 1 68 68 LEU N N 15 119.314 0.1 . 1 . . . . 65 LEU N . 15477 1
579 . 1 1 69 69 GLU H H 1 8.071 0.02 . 1 . . . . 66 GLU HN . 15477 1
580 . 1 1 69 69 GLU HA H 1 3.947 0.02 . 1 . . . . 66 GLU HA . 15477 1
581 . 1 1 69 69 GLU HB2 H 1 2.122 0.02 . 1 . . . . 66 GLU HB# . 15477 1
582 . 1 1 69 69 GLU HB3 H 1 2.122 0.02 . 1 . . . . 66 GLU HB# . 15477 1
583 . 1 1 69 69 GLU HG2 H 1 2.293 0.02 . 2 . . . . 66 GLU HG2 . 15477 1
584 . 1 1 69 69 GLU HG3 H 1 2.375 0.02 . 2 . . . . 66 GLU HG3 . 15477 1
585 . 1 1 69 69 GLU C C 13 178.591 0.4 . 1 . . . . 66 GLU CO . 15477 1
586 . 1 1 69 69 GLU CA C 13 59.727 0.4 . 1 . . . . 66 GLU CA . 15477 1
587 . 1 1 69 69 GLU CB C 13 29.549 0.4 . 1 . . . . 66 GLU CB . 15477 1
588 . 1 1 69 69 GLU CG C 13 36.167 0.4 . 1 . . . . 66 GLU CG . 15477 1
589 . 1 1 69 69 GLU N N 15 120.124 0.1 . 1 . . . . 66 GLU N . 15477 1
590 . 1 1 70 70 GLU H H 1 7.471 0.02 . 1 . . . . 67 GLU HN . 15477 1
591 . 1 1 70 70 GLU HA H 1 4.111 0.02 . 1 . . . . 67 GLU HA . 15477 1
592 . 1 1 70 70 GLU HB2 H 1 2.226 0.02 . 1 . . . . 67 GLU HB# . 15477 1
593 . 1 1 70 70 GLU HB3 H 1 2.226 0.02 . 1 . . . . 67 GLU HB# . 15477 1
594 . 1 1 70 70 GLU HG2 H 1 2.146 0.02 . 2 . . . . 67 GLU HG2 . 15477 1
595 . 1 1 70 70 GLU HG3 H 1 2.38 0.02 . 2 . . . . 67 GLU HG3 . 15477 1
596 . 1 1 70 70 GLU C C 13 179.873 0.4 . 1 . . . . 67 GLU CO . 15477 1
597 . 1 1 70 70 GLU CA C 13 59.439 0.4 . 1 . . . . 67 GLU CA . 15477 1
598 . 1 1 70 70 GLU CB C 13 30.021 0.4 . 1 . . . . 67 GLU CB . 15477 1
599 . 1 1 70 70 GLU CG C 13 36.023 0.4 . 1 . . . . 67 GLU CG . 15477 1
600 . 1 1 70 70 GLU N N 15 119.545 0.1 . 1 . . . . 67 GLU N . 15477 1
601 . 1 1 71 71 VAL H H 1 8.79 0.02 . 1 . . . . 68 VAL HN . 15477 1
602 . 1 1 71 71 VAL HA H 1 4.137 0.02 . 1 . . . . 68 VAL HA . 15477 1
603 . 1 1 71 71 VAL HB H 1 2.406 0.02 . 1 . . . . 68 VAL HB . 15477 1
604 . 1 1 71 71 VAL HG11 H 1 1.111 0.02 . 2 . . . . 68 VAL HG1# . 15477 1
605 . 1 1 71 71 VAL HG12 H 1 1.111 0.02 . 2 . . . . 68 VAL HG1# . 15477 1
606 . 1 1 71 71 VAL HG13 H 1 1.111 0.02 . 2 . . . . 68 VAL HG1# . 15477 1
607 . 1 1 71 71 VAL HG21 H 1 1.13 0.02 . 2 . . . . 68 VAL HG2# . 15477 1
608 . 1 1 71 71 VAL HG22 H 1 1.13 0.02 . 2 . . . . 68 VAL HG2# . 15477 1
609 . 1 1 71 71 VAL HG23 H 1 1.13 0.02 . 2 . . . . 68 VAL HG2# . 15477 1
610 . 1 1 71 71 VAL C C 13 178.818 0.4 . 1 . . . . 68 VAL CO . 15477 1
611 . 1 1 71 71 VAL CA C 13 64.321 0.4 . 1 . . . . 68 VAL CA . 15477 1
612 . 1 1 71 71 VAL CB C 13 31.23 0.4 . 1 . . . . 68 VAL CB . 15477 1
613 . 1 1 71 71 VAL CG1 C 13 21.723 0.4 . 2 . . . . 68 VAL CG1 . 15477 1
614 . 1 1 71 71 VAL CG2 C 13 19.916 0.4 . 2 . . . . 68 VAL CG2 . 15477 1
615 . 1 1 71 71 VAL N N 15 111.497 0.1 . 1 . . . . 68 VAL N . 15477 1
616 . 1 1 72 72 THR H H 1 8.231 0.02 . 1 . . . . 69 THR HN . 15477 1
617 . 1 1 72 72 THR HA H 1 4.161 0.02 . 1 . . . . 69 THR HA . 15477 1
618 . 1 1 72 72 THR HB H 1 4.243 0.02 . 1 . . . . 69 THR HB . 15477 1
619 . 1 1 72 72 THR HG21 H 1 1.332 0.02 . 1 . . . . 69 THR HG2# . 15477 1
620 . 1 1 72 72 THR HG22 H 1 1.332 0.02 . 1 . . . . 69 THR HG2# . 15477 1
621 . 1 1 72 72 THR HG23 H 1 1.332 0.02 . 1 . . . . 69 THR HG2# . 15477 1
622 . 1 1 72 72 THR C C 13 177.502 0.4 . 1 . . . . 69 THR CO . 15477 1
623 . 1 1 72 72 THR CA C 13 66.179 0.4 . 1 . . . . 69 THR CA . 15477 1
624 . 1 1 72 72 THR CB C 13 68.77 0.4 . 1 . . . . 69 THR CB . 15477 1
625 . 1 1 72 72 THR CG2 C 13 21.286 0.4 . 1 . . . . 69 THR CG2 . 15477 1
626 . 1 1 72 72 THR N N 15 118.078 0.1 . 1 . . . . 69 THR N . 15477 1
627 . 1 1 73 73 ALA H H 1 7.177 0.02 . 1 . . . . 70 ALA HN . 15477 1
628 . 1 1 73 73 ALA HA H 1 4.139 0.02 . 1 . . . . 70 ALA HA . 15477 1
629 . 1 1 73 73 ALA HB1 H 1 1.502 0.02 . 1 . . . . 70 ALA HB# . 15477 1
630 . 1 1 73 73 ALA HB2 H 1 1.502 0.02 . 1 . . . . 70 ALA HB# . 15477 1
631 . 1 1 73 73 ALA HB3 H 1 1.502 0.02 . 1 . . . . 70 ALA HB# . 15477 1
632 . 1 1 73 73 ALA C C 13 179.116 0.4 . 1 . . . . 70 ALA CO . 15477 1
633 . 1 1 73 73 ALA CA C 13 54.69 0.4 . 1 . . . . 70 ALA CA . 15477 1
634 . 1 1 73 73 ALA CB C 13 18.039 0.4 . 1 . . . . 70 ALA CB . 15477 1
635 . 1 1 73 73 ALA N N 15 123.757 0.1 . 1 . . . . 70 ALA N . 15477 1
636 . 1 1 74 74 ILE H H 1 6.874 0.02 . 1 . . . . 71 ILE HN . 15477 1
637 . 1 1 74 74 ILE HA H 1 3.988 0.02 . 1 . . . . 71 ILE HA . 15477 1
638 . 1 1 74 74 ILE HB H 1 1.559 0.02 . 1 . . . . 71 ILE HB . 15477 1
639 . 1 1 74 74 ILE HD11 H 1 0.71 0.02 . 1 . . . . 71 ILE HD1# . 15477 1
640 . 1 1 74 74 ILE HD12 H 1 0.71 0.02 . 1 . . . . 71 ILE HD1# . 15477 1
641 . 1 1 74 74 ILE HD13 H 1 0.71 0.02 . 1 . . . . 71 ILE HD1# . 15477 1
642 . 1 1 74 74 ILE HG12 H 1 0.989 0.02 . 2 . . . . 71 ILE HG12 . 15477 1
643 . 1 1 74 74 ILE HG13 H 1 1.233 0.02 . 2 . . . . 71 ILE HG13 . 15477 1
644 . 1 1 74 74 ILE HG21 H 1 0.521 0.02 . 1 . . . . 71 ILE HG2# . 15477 1
645 . 1 1 74 74 ILE HG22 H 1 0.521 0.02 . 1 . . . . 71 ILE HG2# . 15477 1
646 . 1 1 74 74 ILE HG23 H 1 0.521 0.02 . 1 . . . . 71 ILE HG2# . 15477 1
647 . 1 1 74 74 ILE C C 13 176.201 0.4 . 1 . . . . 71 ILE CO . 15477 1
648 . 1 1 74 74 ILE CA C 13 61.927 0.4 . 1 . . . . 71 ILE CA . 15477 1
649 . 1 1 74 74 ILE CB C 13 38.431 0.4 . 1 . . . . 71 ILE CB . 15477 1
650 . 1 1 74 74 ILE CD1 C 13 13.747 0.4 . 1 . . . . 71 ILE CD1 . 15477 1
651 . 1 1 74 74 ILE CG1 C 13 27.418 0.4 . 1 . . . . 71 ILE CG1 . 15477 1
652 . 1 1 74 74 ILE CG2 C 13 17.437 0.4 . 1 . . . . 71 ILE CG2 . 15477 1
653 . 1 1 74 74 ILE N N 15 113.131 0.1 . 1 . . . . 71 ILE N . 15477 1
654 . 1 1 75 75 GLY H H 1 7.476 0.02 . 1 . . . . 72 GLY HN . 15477 1
655 . 1 1 75 75 GLY HA2 H 1 3.663 0.02 . 2 . . . . 72 GLY HA2 . 15477 1
656 . 1 1 75 75 GLY HA3 H 1 4.166 0.02 . 2 . . . . 72 GLY HA3 . 15477 1
657 . 1 1 75 75 GLY C C 13 174.832 0.4 . 1 . . . . 72 GLY CO . 15477 1
658 . 1 1 75 75 GLY CA C 13 45.144 0.4 . 1 . . . . 72 GLY CA . 15477 1
659 . 1 1 75 75 GLY N N 15 106.405 0.1 . 1 . . . . 72 GLY N . 15477 1
660 . 1 1 76 76 TYR H H 1 7.34 0.02 . 1 . . . . 73 TYR HN . 15477 1
661 . 1 1 76 76 TYR HA H 1 5.184 0.02 . 1 . . . . 73 TYR HA . 15477 1
662 . 1 1 76 76 TYR HB2 H 1 2.474 0.02 . 2 . . . . 73 TYR HB2 . 15477 1
663 . 1 1 76 76 TYR HB3 H 1 3.215 0.02 . 2 . . . . 73 TYR HB3 . 15477 1
664 . 1 1 76 76 TYR HD1 H 1 6.844 0.02 . 1 . . . . 73 TYR HD# . 15477 1
665 . 1 1 76 76 TYR HD2 H 1 6.844 0.02 . 1 . . . . 73 TYR HD# . 15477 1
666 . 1 1 76 76 TYR HE1 H 1 6.747 0.02 . 1 . . . . 73 TYR HE# . 15477 1
667 . 1 1 76 76 TYR HE2 H 1 6.747 0.02 . 1 . . . . 73 TYR HE# . 15477 1
668 . 1 1 76 76 TYR C C 13 173.889 0.4 . 1 . . . . 73 TYR CO . 15477 1
669 . 1 1 76 76 TYR CA C 13 52.922 0.4 . 1 . . . . 73 TYR CA . 15477 1
670 . 1 1 76 76 TYR CB C 13 36.723 0.4 . 1 . . . . 73 TYR CB . 15477 1
671 . 1 1 76 76 TYR CD1 C 13 131.42 0.4 . 1 . . . . 73 TYR CD# . 15477 1
672 . 1 1 76 76 TYR CD2 C 13 131.42 0.4 . 1 . . . . 73 TYR CD# . 15477 1
673 . 1 1 76 76 TYR CE1 C 13 118.51 0.4 . 1 . . . . 73 TYR CE# . 15477 1
674 . 1 1 76 76 TYR CE2 C 13 118.51 0.4 . 1 . . . . 73 TYR CE# . 15477 1
675 . 1 1 76 76 TYR N N 15 122.416 0.1 . 1 . . . . 73 TYR N . 15477 1
676 . 1 1 77 77 PRO HA H 1 4.394 0.02 . 1 . . . . 74 PRO HA . 15477 1
677 . 1 1 77 77 PRO HB2 H 1 1.929 0.02 . 2 . . . . 74 PRO HB2 . 15477 1
678 . 1 1 77 77 PRO HB3 H 1 2.409 0.02 . 2 . . . . 74 PRO HB3 . 15477 1
679 . 1 1 77 77 PRO HD2 H 1 4.04 0.02 . 2 . . . . 74 PRO HD2 . 15477 1
680 . 1 1 77 77 PRO HD3 H 1 4.224 0.02 . 2 . . . . 74 PRO HD3 . 15477 1
681 . 1 1 77 77 PRO HG2 H 1 2.03 0.02 . 2 . . . . 74 PRO HG2 . 15477 1
682 . 1 1 77 77 PRO HG3 H 1 2.172 0.02 . 2 . . . . 74 PRO HG3 . 15477 1
683 . 1 1 77 77 PRO C C 13 175.722 0.4 . 1 . . . . 74 PRO CO . 15477 1
684 . 1 1 77 77 PRO CA C 13 63.242 0.4 . 1 . . . . 74 PRO CA . 15477 1
685 . 1 1 77 77 PRO CB C 13 32.46 0.4 . 1 . . . . 74 PRO CB . 15477 1
686 . 1 1 77 77 PRO CD C 13 50.959 0.4 . 1 . . . . 74 PRO CD . 15477 1
687 . 1 1 77 77 PRO CG C 13 27.912 0.4 . 1 . . . . 74 PRO CG . 15477 1
688 . 1 1 78 78 ALA H H 1 7.778 0.02 . 1 . . . . 75 ALA HN . 15477 1
689 . 1 1 78 78 ALA HA H 1 5.239 0.02 . 1 . . . . 75 ALA HA . 15477 1
690 . 1 1 78 78 ALA HB1 H 1 1.367 0.02 . 1 . . . . 75 ALA HB# . 15477 1
691 . 1 1 78 78 ALA HB2 H 1 1.367 0.02 . 1 . . . . 75 ALA HB# . 15477 1
692 . 1 1 78 78 ALA HB3 H 1 1.367 0.02 . 1 . . . . 75 ALA HB# . 15477 1
693 . 1 1 78 78 ALA C C 13 176.207 0.4 . 1 . . . . 75 ALA CO . 15477 1
694 . 1 1 78 78 ALA CA C 13 51.422 0.4 . 1 . . . . 75 ALA CA . 15477 1
695 . 1 1 78 78 ALA CB C 13 25.258 0.4 . 1 . . . . 75 ALA CB . 15477 1
696 . 1 1 78 78 ALA N N 15 122.638 0.1 . 1 . . . . 75 ALA N . 15477 1
697 . 1 1 79 79 LYS H H 1 9.213 0.02 . 1 . . . . 76 LYS HN . 15477 1
698 . 1 1 79 79 LYS HA H 1 4.632 0.02 . 1 . . . . 76 LYS HA . 15477 1
699 . 1 1 79 79 LYS HB2 H 1 1.743 0.02 . 2 . . . . 76 LYS HB2 . 15477 1
700 . 1 1 79 79 LYS HB3 H 1 1.948 0.02 . 2 . . . . 76 LYS HB3 . 15477 1
701 . 1 1 79 79 LYS HD2 H 1 1.645 0.02 . 1 . . . . 76 LYS HD# . 15477 1
702 . 1 1 79 79 LYS HD3 H 1 1.645 0.02 . 1 . . . . 76 LYS HD# . 15477 1
703 . 1 1 79 79 LYS HE2 H 1 2.857 0.02 . 1 . . . . 76 LYS HE2 . 15477 1
704 . 1 1 79 79 LYS HE3 H 1 2.89 0.02 . 1 . . . . 76 LYS HE3 . 15477 1
705 . 1 1 79 79 LYS HG2 H 1 1.176 0.02 . 2 . . . . 76 LYS HG2 . 15477 1
706 . 1 1 79 79 LYS HG3 H 1 1.376 0.02 . 2 . . . . 76 LYS HG3 . 15477 1
707 . 1 1 79 79 LYS C C 13 173.669 0.4 . 1 . . . . 76 LYS CO . 15477 1
708 . 1 1 79 79 LYS CA C 13 55.912 0.4 . 1 . . . . 76 LYS CA . 15477 1
709 . 1 1 79 79 LYS CB C 13 36.309 0.4 . 1 . . . . 76 LYS CB . 15477 1
710 . 1 1 79 79 LYS CD C 13 29.679 0.4 . 1 . . . . 76 LYS CD . 15477 1
711 . 1 1 79 79 LYS CE C 13 42.35 0.4 . 1 . . . . 76 LYS CE . 15477 1
712 . 1 1 79 79 LYS CG C 13 24.609 0.4 . 1 . . . . 76 LYS CG . 15477 1
713 . 1 1 79 79 LYS N N 15 115.751 0.1 . 1 . . . . 76 LYS N . 15477 1
714 . 1 1 80 80 CYS H H 1 8.602 0.02 . 1 . . . . 77 CYS HN . 15477 1
715 . 1 1 80 80 CYS HA H 1 5.535 0.02 . 1 . . . . 77 CYS HA . 15477 1
716 . 1 1 80 80 CYS HB2 H 1 2.698 0.02 . 2 . . . . 77 CYS HB2 . 15477 1
717 . 1 1 80 80 CYS HB3 H 1 3.201 0.02 . 2 . . . . 77 CYS HB3 . 15477 1
718 . 1 1 80 80 CYS C C 13 174.029 0.4 . 1 . . . . 77 CYS CO . 15477 1
719 . 1 1 80 80 CYS CA C 13 56.029 0.4 . 1 . . . . 77 CYS CA . 15477 1
720 . 1 1 80 80 CYS CB C 13 47.796 0.4 . 1 . . . . 77 CYS CB . 15477 1
721 . 1 1 80 80 CYS N N 15 119.633 0.1 . 1 . . . . 77 CYS N . 15477 1
722 . 1 1 81 81 CYS H H 1 9.428 0.02 . 1 . . . . 78 CYS HN . 15477 1
723 . 1 1 81 81 CYS HA H 1 5.391 0.02 . 1 . . . . 78 CYS HA . 15477 1
724 . 1 1 81 81 CYS HB2 H 1 3.148 0.02 . 2 . . . . 78 CYS HB2 . 15477 1
725 . 1 1 81 81 CYS HB3 H 1 3.805 0.02 . 2 . . . . 78 CYS HB3 . 15477 1
726 . 1 1 81 81 CYS C C 13 173.98 0.4 . 1 . . . . 78 CYS CO . 15477 1
727 . 1 1 81 81 CYS CA C 13 54.237 0.4 . 1 . . . . 78 CYS CA . 15477 1
728 . 1 1 81 81 CYS CB C 13 47.557 0.4 . 1 . . . . 78 CYS CB . 15477 1
729 . 1 1 81 81 CYS N N 15 120.091 0.1 . 1 . . . . 78 CYS N . 15477 1
730 . 1 1 82 82 CYS H H 1 9.291 0.02 . 1 . . . . 79 CYS HN . 15477 1
731 . 1 1 82 82 CYS HA H 1 5.134 0.02 . 1 . . . . 79 CYS HA . 15477 1
732 . 1 1 82 82 CYS HB2 H 1 2.98 0.02 . 2 . . . . 79 CYS HB2 . 15477 1
733 . 1 1 82 82 CYS HB3 H 1 3.827 0.02 . 2 . . . . 79 CYS HB3 . 15477 1
734 . 1 1 82 82 CYS C C 13 172.349 0.4 . 1 . . . . 79 CYS CO . 15477 1
735 . 1 1 82 82 CYS CA C 13 56.628 0.4 . 1 . . . . 79 CYS CA . 15477 1
736 . 1 1 82 82 CYS CB C 13 46.122 0.4 . 1 . . . . 79 CYS CB . 15477 1
737 . 1 1 82 82 CYS N N 15 117.137 0.1 . 1 . . . . 79 CYS N . 15477 1
738 . 1 1 83 83 GLU H H 1 7.283 0.02 . 1 . . . . 80 GLU HN . 15477 1
739 . 1 1 83 83 GLU HA H 1 4.625 0.02 . 1 . . . . 80 GLU HA . 15477 1
740 . 1 1 83 83 GLU HB2 H 1 1.827 0.02 . 2 . . . . 80 GLU HB2 . 15477 1
741 . 1 1 83 83 GLU HB3 H 1 1.993 0.02 . 2 . . . . 80 GLU HB3 . 15477 1
742 . 1 1 83 83 GLU HG2 H 1 2.248 0.02 . 1 . . . . 80 GLU HG# . 15477 1
743 . 1 1 83 83 GLU HG3 H 1 2.248 0.02 . 1 . . . . 80 GLU HG# . 15477 1
744 . 1 1 83 83 GLU C C 13 174.435 0.4 . 1 . . . . 80 GLU CO . 15477 1
745 . 1 1 83 83 GLU CA C 13 54.873 0.4 . 1 . . . . 80 GLU CA . 15477 1
746 . 1 1 83 83 GLU CB C 13 33.106 0.4 . 1 . . . . 80 GLU CB . 15477 1
747 . 1 1 83 83 GLU CG C 13 36.605 0.4 . 1 . . . . 80 GLU CG . 15477 1
748 . 1 1 83 83 GLU N N 15 120.821 0.1 . 1 . . . . 80 GLU N . 15477 1
749 . 1 1 84 84 ASP H H 1 8.433 0.02 . 1 . . . . 81 ASP HN . 15477 1
750 . 1 1 84 84 ASP HA H 1 4.956 0.02 . 1 . . . . 81 ASP HA . 15477 1
751 . 1 1 84 84 ASP HB2 H 1 2.242 0.02 . 2 . . . . 81 ASP HB2 . 15477 1
752 . 1 1 84 84 ASP HB3 H 1 2.433 0.02 . 2 . . . . 81 ASP HB3 . 15477 1
753 . 1 1 84 84 ASP C C 13 178.149 0.4 . 1 . . . . 81 ASP CO . 15477 1
754 . 1 1 84 84 ASP CA C 13 55.409 0.4 . 1 . . . . 81 ASP CA . 15477 1
755 . 1 1 84 84 ASP CB C 13 40.817 0.4 . 1 . . . . 81 ASP CB . 15477 1
756 . 1 1 84 84 ASP N N 15 121.789 0.1 . 1 . . . . 81 ASP N . 15477 1
757 . 1 1 85 85 LEU H H 1 9.244 0.02 . 1 . . . . 82 LEU HN . 15477 1
758 . 1 1 85 85 LEU HA H 1 3.308 0.02 . 1 . . . . 82 LEU HA . 15477 1
759 . 1 1 85 85 LEU HB2 H 1 1.475 0.02 . 2 . . . . 82 LEU HB2 . 15477 1
760 . 1 1 85 85 LEU HB3 H 1 1.845 0.02 . 2 . . . . 82 LEU HB3 . 15477 1
761 . 1 1 85 85 LEU HD21 H 1 0.63 0.02 . 2 . . . . 82 LEU HD2# . 15477 1
762 . 1 1 85 85 LEU HD22 H 1 0.63 0.02 . 2 . . . . 82 LEU HD2# . 15477 1
763 . 1 1 85 85 LEU HD23 H 1 0.63 0.02 . 2 . . . . 82 LEU HD2# . 15477 1
764 . 1 1 85 85 LEU HG H 1 0.948 0.02 . 1 . . . . 82 LEU HG . 15477 1
765 . 1 1 85 85 LEU C C 13 176.858 0.4 . 1 . . . . 82 LEU CO . 15477 1
766 . 1 1 85 85 LEU CA C 13 56.047 0.4 . 1 . . . . 82 LEU CA . 15477 1
767 . 1 1 85 85 LEU CB C 13 36.885 0.4 . 1 . . . . 82 LEU CB . 15477 1
768 . 1 1 85 85 LEU CD2 C 13 25.025 0.4 . 2 . . . . 82 LEU CD2 . 15477 1
769 . 1 1 85 85 LEU CG C 13 27.152 0.4 . 1 . . . . 82 LEU CG . 15477 1
770 . 1 1 85 85 LEU N N 15 114.422 0.1 . 1 . . . . 82 LEU N . 15477 1
771 . 1 1 86 86 CYS H H 1 8.005 0.02 . 1 . . . . 83 CYS HN . 15477 1
772 . 1 1 86 86 CYS HA H 1 4.547 0.02 . 1 . . . . 83 CYS HA . 15477 1
773 . 1 1 86 86 CYS HB2 H 1 3.531 0.02 . 1 . . . . 83 CYS HB# . 15477 1
774 . 1 1 86 86 CYS HB3 H 1 3.531 0.02 . 1 . . . . 83 CYS HB# . 15477 1
775 . 1 1 86 86 CYS C C 13 174.632 0.4 . 1 . . . . 83 CYS CO . 15477 1
776 . 1 1 86 86 CYS CA C 13 57.206 0.4 . 1 . . . . 83 CYS CA . 15477 1
777 . 1 1 86 86 CYS CB C 13 47.155 0.4 . 1 . . . . 83 CYS CB . 15477 1
778 . 1 1 86 86 CYS N N 15 112.558 0.1 . 1 . . . . 83 CYS N . 15477 1
779 . 1 1 87 87 ASN H H 1 8.859 0.02 . 1 . . . . 84 ASN HN . 15477 1
780 . 1 1 87 87 ASN HA H 1 4.526 0.02 . 1 . . . . 84 ASN HA . 15477 1
781 . 1 1 87 87 ASN HB2 H 1 2.303 0.02 . 2 . . . . 84 ASN HB2 . 15477 1
782 . 1 1 87 87 ASN HB3 H 1 3.154 0.02 . 2 . . . . 84 ASN HB3 . 15477 1
783 . 1 1 87 87 ASN C C 13 172.146 0.4 . 1 . . . . 84 ASN CO . 15477 1
784 . 1 1 87 87 ASN CA C 13 52.617 0.4 . 1 . . . . 84 ASN CA . 15477 1
785 . 1 1 87 87 ASN CB C 13 36.673 0.4 . 1 . . . . 84 ASN CB . 15477 1
786 . 1 1 87 87 ASN N N 15 119.985 0.1 . 1 . . . . 84 ASN N . 15477 1
787 . 1 1 88 88 ARG H H 1 7.353 0.02 . 1 . . . . 85 ARG HN . 15477 1
788 . 1 1 88 88 ARG HA H 1 3.734 0.02 . 1 . . . . 85 ARG HA . 15477 1
789 . 1 1 88 88 ARG HB2 H 1 1.624 0.02 . 2 . . . . 85 ARG HB2 . 15477 1
790 . 1 1 88 88 ARG HB3 H 1 1.71 0.02 . 2 . . . . 85 ARG HB3 . 15477 1
791 . 1 1 88 88 ARG HD2 H 1 3.115 0.02 . 1 . . . . 85 ARG HD# . 15477 1
792 . 1 1 88 88 ARG HD3 H 1 3.115 0.02 . 1 . . . . 85 ARG HD# . 15477 1
793 . 1 1 88 88 ARG HG2 H 1 1.278 0.02 . 2 . . . . 85 ARG HG2 . 15477 1
794 . 1 1 88 88 ARG HG3 H 1 1.463 0.02 . 2 . . . . 85 ARG HG3 . 15477 1
795 . 1 1 88 88 ARG C C 13 173.901 0.4 . 1 . . . . 85 ARG CO . 15477 1
796 . 1 1 88 88 ARG CA C 13 55.058 0.4 . 1 . . . . 85 ARG CA . 15477 1
797 . 1 1 88 88 ARG CB C 13 31.857 0.4 . 1 . . . . 85 ARG CB . 15477 1
798 . 1 1 88 88 ARG CD C 13 43.458 0.4 . 1 . . . . 85 ARG CD . 15477 1
799 . 1 1 88 88 ARG CG C 13 25.866 0.4 . 1 . . . . 85 ARG CG . 15477 1
800 . 1 1 88 88 ARG N N 15 118.446 0.1 . 1 . . . . 85 ARG N . 15477 1
801 . 1 1 89 89 SER H H 1 7.987 0.02 . 1 . . . . 86 SER HN . 15477 1
802 . 1 1 89 89 SER HA H 1 3.689 0.02 . 1 . . . . 86 SER HA . 15477 1
803 . 1 1 89 89 SER HB2 H 1 3.647 0.02 . 2 . . . . 86 SER HB2 . 15477 1
804 . 1 1 89 89 SER HB3 H 1 3.717 0.02 . 2 . . . . 86 SER HB3 . 15477 1
805 . 1 1 89 89 SER C C 13 174.342 0.4 . 1 . . . . 86 SER CO . 15477 1
806 . 1 1 89 89 SER CA C 13 57.844 0.4 . 1 . . . . 86 SER CA . 15477 1
807 . 1 1 89 89 SER CB C 13 63.504 0.4 . 1 . . . . 86 SER CB . 15477 1
808 . 1 1 89 89 SER N N 15 115.514 0.1 . 1 . . . . 86 SER N . 15477 1
809 . 1 1 90 90 GLU H H 1 8.461 0.02 . 1 . . . . 87 GLU HN . 15477 1
810 . 1 1 90 90 GLU HA H 1 4.125 0.02 . 1 . . . . 87 GLU HA . 15477 1
811 . 1 1 90 90 GLU HB2 H 1 1.839 0.02 . 2 . . . . 87 GLU HB2 . 15477 1
812 . 1 1 90 90 GLU HB3 H 1 2.026 0.02 . 2 . . . . 87 GLU HB3 . 15477 1
813 . 1 1 90 90 GLU HG2 H 1 2.14 0.02 . 1 . . . . 87 GLU HG# . 15477 1
814 . 1 1 90 90 GLU HG3 H 1 2.14 0.02 . 1 . . . . 87 GLU HG# . 15477 1
815 . 1 1 90 90 GLU C C 13 175.632 0.4 . 1 . . . . 87 GLU CO . 15477 1
816 . 1 1 90 90 GLU CA C 13 56.799 0.4 . 1 . . . . 87 GLU CA . 15477 1
817 . 1 1 90 90 GLU CB C 13 30.049 0.4 . 1 . . . . 87 GLU CB . 15477 1
818 . 1 1 90 90 GLU CG C 13 36.207 0.4 . 1 . . . . 87 GLU CG . 15477 1
819 . 1 1 90 90 GLU N N 15 122.917 0.1 . 1 . . . . 87 GLU N . 15477 1
820 . 1 1 91 91 GLN H H 1 7.868 0.02 . 1 . . . . 88 GLN HN . 15477 1
821 . 1 1 91 91 GLN HA H 1 4.047 0.02 . 1 . . . . 88 GLN HA . 15477 1
822 . 1 1 91 91 GLN HB2 H 1 1.827 0.02 . 2 . . . . 88 GLN HB2 . 15477 1
823 . 1 1 91 91 GLN HB3 H 1 2.021 0.02 . 2 . . . . 88 GLN HB3 . 15477 1
824 . 1 1 91 91 GLN HG2 H 1 2.215 0.02 . 1 . . . . 88 GLN HG# . 15477 1
825 . 1 1 91 91 GLN HG3 H 1 2.215 0.02 . 1 . . . . 88 GLN HG# . 15477 1
826 . 1 1 91 91 GLN C C 13 180.635 0.4 . 1 . . . . 88 GLN CO . 15477 1
827 . 1 1 91 91 GLN CA C 13 57.416 0.4 . 1 . . . . 88 GLN CA . 15477 1
828 . 1 1 91 91 GLN CB C 13 30.267 0.4 . 1 . . . . 88 GLN CB . 15477 1
829 . 1 1 91 91 GLN CG C 13 34.295 0.4 . 1 . . . . 88 GLN CG . 15477 1
830 . 1 1 91 91 GLN N N 15 125.447 0.1 . 1 . . . . 88 GLN N . 15477 1
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