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 15067
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $standard_conditions
_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 '3D HNCA' . . . 15067 1
2 '3D HN(CO)CA' . . . 15067 1
3 '3D HN(CA)CO' . . . 15067 1
4 '3D HNCO' . . . 15067 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 protons' . 46 . 15067 1
'TROSY offset' 'amide nitrogens' . 46 . 15067 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 3 3 PRO C C 13 176.59 0.10 . 1 . . . . 3 PRO C . 15067 1
2 . 1 1 3 3 PRO CA C 13 63.12 0.10 . 1 . . . . 3 PRO CA . 15067 1
3 . 1 1 4 4 ARG H H 1 8.404 0.010 . 1 . . . . 4 ARG H . 15067 1
4 . 1 1 4 4 ARG C C 13 175.80 0.10 . 1 . . . . 4 ARG C . 15067 1
5 . 1 1 4 4 ARG CA C 13 56.17 0.10 . 1 . . . . 4 ARG CA . 15067 1
6 . 1 1 4 4 ARG N N 15 121.91 0.10 . 1 . . . . 4 ARG N . 15067 1
7 . 1 1 5 5 LYS H H 1 8.992 0.010 . 1 . . . . 5 LYS H . 15067 1
8 . 1 1 5 5 LYS C C 13 175.28 0.10 . 1 . . . . 5 LYS C . 15067 1
9 . 1 1 5 5 LYS CA C 13 57.46 0.10 . 1 . . . . 5 LYS CA . 15067 1
10 . 1 1 5 5 LYS N N 15 128.31 0.10 . 1 . . . . 5 LYS N . 15067 1
11 . 1 1 6 6 PHE H H 1 8.492 0.010 . 1 . . . . 6 PHE H . 15067 1
12 . 1 1 6 6 PHE C C 13 173.71 0.10 . 1 . . . . 6 PHE C . 15067 1
13 . 1 1 6 6 PHE CA C 13 59.23 0.10 . 1 . . . . 6 PHE CA . 15067 1
14 . 1 1 6 6 PHE N N 15 131.62 0.10 . 1 . . . . 6 PHE N . 15067 1
15 . 1 1 7 7 PHE C C 13 173.73 0.10 . 1 . . . . 7 PHE C . 15067 1
16 . 1 1 7 7 PHE CA C 13 53.09 0.10 . 1 . . . . 7 PHE CA . 15067 1
17 . 1 1 8 8 VAL H H 1 8.668 0.010 . 1 . . . . 8 VAL H . 15067 1
18 . 1 1 8 8 VAL C C 13 173.01 0.10 . 1 . . . . 8 VAL C . 15067 1
19 . 1 1 8 8 VAL CA C 13 61.52 0.10 . 1 . . . . 8 VAL CA . 15067 1
20 . 1 1 8 8 VAL N N 15 127.05 0.10 . 1 . . . . 8 VAL N . 15067 1
21 . 1 1 9 9 GLY H H 1 9.171 0.010 . 1 . . . . 9 GLY H . 15067 1
22 . 1 1 9 9 GLY C C 13 173.15 0.10 . 1 . . . . 9 GLY C . 15067 1
23 . 1 1 9 9 GLY CA C 13 42.87 0.10 . 1 . . . . 9 GLY CA . 15067 1
24 . 1 1 9 9 GLY N N 15 112.32 0.10 . 1 . . . . 9 GLY N . 15067 1
25 . 1 1 10 10 GLY H H 1 9.276 0.010 . 1 . . . . 10 GLY H . 15067 1
26 . 1 1 10 10 GLY C C 13 170.83 0.10 . 1 . . . . 10 GLY C . 15067 1
27 . 1 1 10 10 GLY CA C 13 45.88 0.10 . 1 . . . . 10 GLY CA . 15067 1
28 . 1 1 10 10 GLY N N 15 112.37 0.10 . 1 . . . . 10 GLY N . 15067 1
29 . 1 1 11 11 ASN H H 1 9.331 0.010 . 1 . . . . 11 ASN H . 15067 1
30 . 1 1 11 11 ASN C C 13 173.21 0.10 . 1 . . . . 11 ASN C . 15067 1
31 . 1 1 11 11 ASN CA C 13 50.99 0.10 . 1 . . . . 11 ASN CA . 15067 1
32 . 1 1 11 11 ASN N N 15 124.32 0.10 . 1 . . . . 11 ASN N . 15067 1
33 . 1 1 12 12 TRP H H 1 7.722 0.010 . 1 . . . . 12 TRP H . 15067 1
34 . 1 1 12 12 TRP C C 13 174.56 0.10 . 1 . . . . 12 TRP C . 15067 1
35 . 1 1 12 12 TRP CA C 13 56.53 0.10 . 1 . . . . 12 TRP CA . 15067 1
36 . 1 1 12 12 TRP N N 15 124.86 0.10 . 1 . . . . 12 TRP N . 15067 1
37 . 1 1 13 13 LYS H H 1 7.966 0.010 . 1 . . . . 13 LYS H . 15067 1
38 . 1 1 13 13 LYS C C 13 174.23 0.10 . 1 . . . . 13 LYS C . 15067 1
39 . 1 1 13 13 LYS CA C 13 57.71 0.10 . 1 . . . . 13 LYS CA . 15067 1
40 . 1 1 13 13 LYS N N 15 114.92 0.10 . 1 . . . . 13 LYS N . 15067 1
41 . 1 1 14 14 MET H H 1 7.462 0.010 . 1 . . . . 14 MET H . 15067 1
42 . 1 1 14 14 MET C C 13 173.13 0.10 . 1 . . . . 14 MET C . 15067 1
43 . 1 1 14 14 MET CA C 13 53.83 0.10 . 1 . . . . 14 MET CA . 15067 1
44 . 1 1 14 14 MET N N 15 124.73 0.10 . 1 . . . . 14 MET N . 15067 1
45 . 1 1 15 15 ASN H H 1 7.160 0.010 . 1 . . . . 15 ASN H . 15067 1
46 . 1 1 15 15 ASN C C 13 172.08 0.10 . 1 . . . . 15 ASN C . 15067 1
47 . 1 1 15 15 ASN CA C 13 53.00 0.10 . 1 . . . . 15 ASN CA . 15067 1
48 . 1 1 15 15 ASN N N 15 118.62 0.10 . 1 . . . . 15 ASN N . 15067 1
49 . 1 1 16 16 GLY H H 1 8.198 0.010 . 1 . . . . 16 GLY H . 15067 1
50 . 1 1 16 16 GLY C C 13 171.40 0.10 . 1 . . . . 16 GLY C . 15067 1
51 . 1 1 16 16 GLY CA C 13 43.57 0.10 . 1 . . . . 16 GLY CA . 15067 1
52 . 1 1 16 16 GLY N N 15 104.38 0.10 . 1 . . . . 16 GLY N . 15067 1
53 . 1 1 17 17 ASP H H 1 7.009 0.010 . 1 . . . . 17 ASP H . 15067 1
54 . 1 1 17 17 ASP C C 13 175.33 0.10 . 1 . . . . 17 ASP C . 15067 1
55 . 1 1 17 17 ASP CA C 13 51.46 0.10 . 1 . . . . 17 ASP CA . 15067 1
56 . 1 1 17 17 ASP N N 15 114.34 0.10 . 1 . . . . 17 ASP N . 15067 1
57 . 1 1 18 18 LYS H H 1 9.586 0.010 . 1 . . . . 18 LYS H . 15067 1
58 . 1 1 18 18 LYS C C 13 180.07 0.10 . 1 . . . . 18 LYS C . 15067 1
59 . 1 1 18 18 LYS CA C 13 61.96 0.10 . 1 . . . . 18 LYS CA . 15067 1
60 . 1 1 18 18 LYS N N 15 120.73 0.10 . 1 . . . . 18 LYS N . 15067 1
61 . 1 1 19 19 LYS H H 1 8.381 0.010 . 1 . . . . 19 LYS H . 15067 1
62 . 1 1 19 19 LYS C C 13 179.32 0.10 . 1 . . . . 19 LYS C . 15067 1
63 . 1 1 19 19 LYS CA C 13 59.86 0.10 . 1 . . . . 19 LYS CA . 15067 1
64 . 1 1 19 19 LYS N N 15 120.86 0.10 . 1 . . . . 19 LYS N . 15067 1
65 . 1 1 20 20 SER H H 1 8.969 0.010 . 1 . . . . 20 SER H . 15067 1
66 . 1 1 20 20 SER C C 13 178.92 0.10 . 1 . . . . 20 SER C . 15067 1
67 . 1 1 20 20 SER CA C 13 61.59 0.10 . 1 . . . . 20 SER CA . 15067 1
68 . 1 1 20 20 SER N N 15 118.48 0.10 . 1 . . . . 20 SER N . 15067 1
69 . 1 1 21 21 LEU H H 1 9.152 0.010 . 1 . . . . 21 LEU H . 15067 1
70 . 1 1 21 21 LEU C C 13 178.65 0.10 . 1 . . . . 21 LEU C . 15067 1
71 . 1 1 21 21 LEU CA C 13 57.32 0.10 . 1 . . . . 21 LEU CA . 15067 1
72 . 1 1 21 21 LEU N N 15 125.03 0.10 . 1 . . . . 21 LEU N . 15067 1
73 . 1 1 22 22 GLY H H 1 8.286 0.010 . 1 . . . . 22 GLY H . 15067 1
74 . 1 1 22 22 GLY C C 13 176.27 0.10 . 1 . . . . 22 GLY C . 15067 1
75 . 1 1 22 22 GLY CA C 13 47.41 0.10 . 1 . . . . 22 GLY CA . 15067 1
76 . 1 1 22 22 GLY N N 15 108.22 0.10 . 1 . . . . 22 GLY N . 15067 1
77 . 1 1 23 23 GLU H H 1 7.540 0.010 . 1 . . . . 23 GLU H . 15067 1
78 . 1 1 23 23 GLU C C 13 178.57 0.10 . 1 . . . . 23 GLU C . 15067 1
79 . 1 1 23 23 GLU CA C 13 59.52 0.10 . 1 . . . . 23 GLU CA . 15067 1
80 . 1 1 23 23 GLU N N 15 122.24 0.10 . 1 . . . . 23 GLU N . 15067 1
81 . 1 1 24 24 LEU H H 1 7.500 0.010 . 1 . . . . 24 LEU H . 15067 1
82 . 1 1 24 24 LEU C C 13 179.17 0.10 . 1 . . . . 24 LEU C . 15067 1
83 . 1 1 24 24 LEU CA C 13 58.21 0.10 . 1 . . . . 24 LEU CA . 15067 1
84 . 1 1 24 24 LEU N N 15 123.42 0.10 . 1 . . . . 24 LEU N . 15067 1
85 . 1 1 25 25 ILE C C 13 176.82 0.10 . 1 . . . . 25 ILE C . 15067 1
86 . 1 1 25 25 ILE CA C 13 65.97 0.10 . 1 . . . . 25 ILE CA . 15067 1
87 . 1 1 26 26 HIS H H 1 8.123 0.010 . 1 . . . . 26 HIS H . 15067 1
88 . 1 1 26 26 HIS C C 13 179.03 0.10 . 1 . . . . 26 HIS C . 15067 1
89 . 1 1 26 26 HIS CA C 13 60.38 0.10 . 1 . . . . 26 HIS CA . 15067 1
90 . 1 1 26 26 HIS N N 15 119.29 0.10 . 1 . . . . 26 HIS N . 15067 1
91 . 1 1 27 27 THR H H 1 8.013 0.010 . 1 . . . . 27 THR H . 15067 1
92 . 1 1 27 27 THR C C 13 176.69 0.10 . 1 . . . . 27 THR C . 15067 1
93 . 1 1 27 27 THR CA C 13 66.75 0.10 . 1 . . . . 27 THR CA . 15067 1
94 . 1 1 27 27 THR N N 15 117.74 0.10 . 1 . . . . 27 THR N . 15067 1
95 . 1 1 28 28 LEU H H 1 8.223 0.010 . 1 . . . . 28 LEU H . 15067 1
96 . 1 1 28 28 LEU C C 13 178.40 0.10 . 1 . . . . 28 LEU C . 15067 1
97 . 1 1 28 28 LEU CA C 13 58.41 0.10 . 1 . . . . 28 LEU CA . 15067 1
98 . 1 1 28 28 LEU N N 15 122.59 0.10 . 1 . . . . 28 LEU N . 15067 1
99 . 1 1 29 29 ASN H H 1 8.819 0.010 . 1 . . . . 29 ASN H . 15067 1
100 . 1 1 29 29 ASN C C 13 177.97 0.10 . 1 . . . . 29 ASN C . 15067 1
101 . 1 1 29 29 ASN CA C 13 54.98 0.10 . 1 . . . . 29 ASN CA . 15067 1
102 . 1 1 29 29 ASN N N 15 117.18 0.10 . 1 . . . . 29 ASN N . 15067 1
103 . 1 1 30 30 GLY H H 1 7.399 0.010 . 1 . . . . 30 GLY H . 15067 1
104 . 1 1 30 30 GLY C C 13 173.79 0.10 . 1 . . . . 30 GLY C . 15067 1
105 . 1 1 30 30 GLY CA C 13 44.89 0.10 . 1 . . . . 30 GLY CA . 15067 1
106 . 1 1 30 30 GLY N N 15 104.83 0.10 . 1 . . . . 30 GLY N . 15067 1
107 . 1 1 31 31 ALA H H 1 7.152 0.010 . 1 . . . . 31 ALA H . 15067 1
108 . 1 1 31 31 ALA C C 13 176.68 0.10 . 1 . . . . 31 ALA C . 15067 1
109 . 1 1 31 31 ALA CA C 13 51.80 0.10 . 1 . . . . 31 ALA CA . 15067 1
110 . 1 1 31 31 ALA N N 15 124.18 0.10 . 1 . . . . 31 ALA N . 15067 1
111 . 1 1 32 32 LYS H H 1 8.495 0.010 . 1 . . . . 32 LYS H . 15067 1
112 . 1 1 32 32 LYS C C 13 175.16 0.10 . 1 . . . . 32 LYS C . 15067 1
113 . 1 1 32 32 LYS CA C 13 55.50 0.10 . 1 . . . . 32 LYS CA . 15067 1
114 . 1 1 32 32 LYS N N 15 122.22 0.10 . 1 . . . . 32 LYS N . 15067 1
115 . 1 1 33 33 LEU H H 1 8.195 0.010 . 1 . . . . 33 LEU H . 15067 1
116 . 1 1 33 33 LEU C C 13 177.33 0.10 . 1 . . . . 33 LEU C . 15067 1
117 . 1 1 33 33 LEU CA C 13 53.49 0.10 . 1 . . . . 33 LEU CA . 15067 1
118 . 1 1 33 33 LEU N N 15 125.92 0.10 . 1 . . . . 33 LEU N . 15067 1
119 . 1 1 34 34 SER H H 1 8.701 0.010 . 1 . . . . 34 SER H . 15067 1
120 . 1 1 34 34 SER C C 13 176.12 0.10 . 1 . . . . 34 SER C . 15067 1
121 . 1 1 34 34 SER CA C 13 58.83 0.10 . 1 . . . . 34 SER CA . 15067 1
122 . 1 1 34 34 SER N N 15 118.76 0.10 . 1 . . . . 34 SER N . 15067 1
123 . 1 1 35 35 ALA H H 1 8.818 0.010 . 1 . . . . 35 ALA H . 15067 1
124 . 1 1 35 35 ALA C C 13 177.77 0.10 . 1 . . . . 35 ALA C . 15067 1
125 . 1 1 35 35 ALA CA C 13 53.95 0.10 . 1 . . . . 35 ALA CA . 15067 1
126 . 1 1 35 35 ALA N N 15 129.96 0.10 . 1 . . . . 35 ALA N . 15067 1
127 . 1 1 36 36 ASP H H 1 8.022 0.010 . 1 . . . . 36 ASP H . 15067 1
128 . 1 1 36 36 ASP C C 13 174.66 0.10 . 1 . . . . 36 ASP C . 15067 1
129 . 1 1 36 36 ASP CA C 13 54.05 0.10 . 1 . . . . 36 ASP CA . 15067 1
130 . 1 1 36 36 ASP N N 15 115.21 0.10 . 1 . . . . 36 ASP N . 15067 1
131 . 1 1 37 37 THR H H 1 7.255 0.010 . 1 . . . . 37 THR H . 15067 1
132 . 1 1 37 37 THR C C 13 172.88 0.10 . 1 . . . . 37 THR C . 15067 1
133 . 1 1 37 37 THR CA C 13 61.81 0.10 . 1 . . . . 37 THR CA . 15067 1
134 . 1 1 37 37 THR N N 15 115.58 0.10 . 1 . . . . 37 THR N . 15067 1
135 . 1 1 38 38 GLU H H 1 9.509 0.010 . 1 . . . . 38 GLU H . 15067 1
136 . 1 1 38 38 GLU C C 13 172.57 0.10 . 1 . . . . 38 GLU C . 15067 1
137 . 1 1 38 38 GLU CA C 13 55.78 0.10 . 1 . . . . 38 GLU CA . 15067 1
138 . 1 1 38 38 GLU N N 15 132.68 0.10 . 1 . . . . 38 GLU N . 15067 1
139 . 1 1 39 39 VAL H H 1 8.635 0.010 . 1 . . . . 39 VAL H . 15067 1
140 . 1 1 39 39 VAL C C 13 175.94 0.10 . 1 . . . . 39 VAL C . 15067 1
141 . 1 1 39 39 VAL CA C 13 60.84 0.10 . 1 . . . . 39 VAL CA . 15067 1
142 . 1 1 39 39 VAL N N 15 126.67 0.10 . 1 . . . . 39 VAL N . 15067 1
143 . 1 1 41 41 CYS C C 13 173.03 0.10 . 1 . . . . 41 CYS C . 15067 1
144 . 1 1 41 41 CYS CA C 13 58.88 0.10 . 1 . . . . 41 CYS CA . 15067 1
145 . 1 1 42 42 GLY H H 1 9.250 0.010 . 1 . . . . 42 GLY H . 15067 1
146 . 1 1 42 42 GLY C C 13 172.39 0.10 . 1 . . . . 42 GLY C . 15067 1
147 . 1 1 42 42 GLY CA C 13 45.65 0.10 . 1 . . . . 42 GLY CA . 15067 1
148 . 1 1 42 42 GLY N N 15 112.69 0.10 . 1 . . . . 42 GLY N . 15067 1
149 . 1 1 43 43 ALA H H 1 7.186 0.010 . 1 . . . . 43 ALA H . 15067 1
150 . 1 1 43 43 ALA C C 13 173.54 0.10 . 1 . . . . 43 ALA C . 15067 1
151 . 1 1 43 43 ALA CA C 13 49.95 0.10 . 1 . . . . 43 ALA CA . 15067 1
152 . 1 1 43 43 ALA N N 15 128.97 0.10 . 1 . . . . 43 ALA N . 15067 1
153 . 1 1 45 45 SER C C 13 176.04 0.10 . 1 . . . . 45 SER C . 15067 1
154 . 1 1 45 45 SER CA C 13 61.24 0.10 . 1 . . . . 45 SER CA . 15067 1
155 . 1 1 46 46 ILE H H 1 5.973 0.010 . 1 . . . . 46 ILE H . 15067 1
156 . 1 1 46 46 ILE C C 13 174.04 0.10 . 1 . . . . 46 ILE C . 15067 1
157 . 1 1 46 46 ILE CA C 13 61.46 0.10 . 1 . . . . 46 ILE CA . 15067 1
158 . 1 1 46 46 ILE N N 15 118.86 0.10 . 1 . . . . 46 ILE N . 15067 1
159 . 1 1 47 47 TYR H H 1 7.771 0.010 . 1 . . . . 47 TYR H . 15067 1
160 . 1 1 47 47 TYR C C 13 174.47 0.10 . 1 . . . . 47 TYR C . 15067 1
161 . 1 1 47 47 TYR CA C 13 56.85 0.10 . 1 . . . . 47 TYR CA . 15067 1
162 . 1 1 47 47 TYR N N 15 118.34 0.10 . 1 . . . . 47 TYR N . 15067 1
163 . 1 1 48 48 LEU H H 1 7.195 0.010 . 1 . . . . 48 LEU H . 15067 1
164 . 1 1 48 48 LEU C C 13 176.60 0.10 . 1 . . . . 48 LEU C . 15067 1
165 . 1 1 48 48 LEU CA C 13 59.58 0.10 . 1 . . . . 48 LEU CA . 15067 1
166 . 1 1 48 48 LEU N N 15 123.63 0.10 . 1 . . . . 48 LEU N . 15067 1
167 . 1 1 49 49 ASP H H 1 9.170 0.010 . 1 . . . . 49 ASP H . 15067 1
168 . 1 1 49 49 ASP C C 13 177.02 0.10 . 1 . . . . 49 ASP C . 15067 1
169 . 1 1 49 49 ASP CA C 13 57.43 0.10 . 1 . . . . 49 ASP CA . 15067 1
170 . 1 1 49 49 ASP N N 15 119.30 0.10 . 1 . . . . 49 ASP N . 15067 1
171 . 1 1 50 50 PHE H H 1 8.680 0.010 . 1 . . . . 50 PHE H . 15067 1
172 . 1 1 50 50 PHE C C 13 176.15 0.10 . 1 . . . . 50 PHE C . 15067 1
173 . 1 1 50 50 PHE CA C 13 61.40 0.10 . 1 . . . . 50 PHE CA . 15067 1
174 . 1 1 50 50 PHE N N 15 120.11 0.10 . 1 . . . . 50 PHE N . 15067 1
175 . 1 1 51 51 ALA H H 1 9.150 0.010 . 1 . . . . 51 ALA H . 15067 1
176 . 1 1 51 51 ALA C C 13 178.84 0.10 . 1 . . . . 51 ALA C . 15067 1
177 . 1 1 51 51 ALA CA C 13 55.12 0.10 . 1 . . . . 51 ALA CA . 15067 1
178 . 1 1 51 51 ALA N N 15 118.83 0.10 . 1 . . . . 51 ALA N . 15067 1
179 . 1 1 52 52 ARG H H 1 8.567 0.010 . 1 . . . . 52 ARG H . 15067 1
180 . 1 1 52 52 ARG C C 13 179.13 0.10 . 1 . . . . 52 ARG C . 15067 1
181 . 1 1 52 52 ARG CA C 13 57.23 0.10 . 1 . . . . 52 ARG CA . 15067 1
182 . 1 1 52 52 ARG N N 15 117.75 0.10 . 1 . . . . 52 ARG N . 15067 1
183 . 1 1 53 53 GLN H H 1 8.521 0.010 . 1 . . . . 53 GLN H . 15067 1
184 . 1 1 53 53 GLN C C 13 178.42 0.10 . 1 . . . . 53 GLN C . 15067 1
185 . 1 1 53 53 GLN CA C 13 58.94 0.10 . 1 . . . . 53 GLN CA . 15067 1
186 . 1 1 53 53 GLN N N 15 118.74 0.10 . 1 . . . . 53 GLN N . 15067 1
187 . 1 1 54 54 LYS H H 1 7.607 0.010 . 1 . . . . 54 LYS H . 15067 1
188 . 1 1 54 54 LYS C C 13 178.54 0.10 . 1 . . . . 54 LYS C . 15067 1
189 . 1 1 54 54 LYS CA C 13 56.08 0.10 . 1 . . . . 54 LYS CA . 15067 1
190 . 1 1 54 54 LYS N N 15 115.75 0.10 . 1 . . . . 54 LYS N . 15067 1
191 . 1 1 55 55 LEU H H 1 8.417 0.010 . 1 . . . . 55 LEU H . 15067 1
192 . 1 1 55 55 LEU C C 13 177.01 0.10 . 1 . . . . 55 LEU C . 15067 1
193 . 1 1 55 55 LEU CA C 13 55.95 0.10 . 1 . . . . 55 LEU CA . 15067 1
194 . 1 1 55 55 LEU N N 15 123.36 0.10 . 1 . . . . 55 LEU N . 15067 1
195 . 1 1 56 56 ASP H H 1 8.977 0.010 . 1 . . . . 56 ASP H . 15067 1
196 . 1 1 56 56 ASP C C 13 176.87 0.10 . 1 . . . . 56 ASP C . 15067 1
197 . 1 1 56 56 ASP CA C 13 55.23 0.10 . 1 . . . . 56 ASP CA . 15067 1
198 . 1 1 56 56 ASP N N 15 124.65 0.10 . 1 . . . . 56 ASP N . 15067 1
199 . 1 1 57 57 ALA H H 1 8.516 0.010 . 1 . . . . 57 ALA H . 15067 1
200 . 1 1 57 57 ALA C C 13 178.34 0.10 . 1 . . . . 57 ALA C . 15067 1
201 . 1 1 57 57 ALA CA C 13 55.17 0.10 . 1 . . . . 57 ALA CA . 15067 1
202 . 1 1 57 57 ALA N N 15 127.75 0.10 . 1 . . . . 57 ALA N . 15067 1
203 . 1 1 58 58 LYS H H 1 8.922 0.010 . 1 . . . . 58 LYS H . 15067 1
204 . 1 1 58 58 LYS C C 13 176.06 0.10 . 1 . . . . 58 LYS C . 15067 1
205 . 1 1 58 58 LYS CA C 13 58.07 0.10 . 1 . . . . 58 LYS CA . 15067 1
206 . 1 1 58 58 LYS N N 15 116.72 0.10 . 1 . . . . 58 LYS N . 15067 1
207 . 1 1 59 59 ILE H H 1 8.377 0.010 . 1 . . . . 59 ILE H . 15067 1
208 . 1 1 59 59 ILE C C 13 175.53 0.10 . 1 . . . . 59 ILE C . 15067 1
209 . 1 1 59 59 ILE CA C 13 61.08 0.10 . 1 . . . . 59 ILE CA . 15067 1
210 . 1 1 59 59 ILE N N 15 123.39 0.10 . 1 . . . . 59 ILE N . 15067 1
211 . 1 1 60 60 GLY H H 1 8.885 0.010 . 1 . . . . 60 GLY H . 15067 1
212 . 1 1 60 60 GLY C C 13 171.79 0.10 . 1 . . . . 60 GLY C . 15067 1
213 . 1 1 60 60 GLY CA C 13 45.30 0.10 . 1 . . . . 60 GLY CA . 15067 1
214 . 1 1 60 60 GLY N N 15 114.20 0.10 . 1 . . . . 60 GLY N . 15067 1
215 . 1 1 61 61 VAL H H 1 8.523 0.010 . 1 . . . . 61 VAL H . 15067 1
216 . 1 1 61 61 VAL C C 13 173.13 0.10 . 1 . . . . 61 VAL C . 15067 1
217 . 1 1 61 61 VAL CA C 13 61.43 0.10 . 1 . . . . 61 VAL CA . 15067 1
218 . 1 1 61 61 VAL N N 15 120.27 0.10 . 1 . . . . 61 VAL N . 15067 1
219 . 1 1 62 62 ALA H H 1 8.638 0.010 . 1 . . . . 62 ALA H . 15067 1
220 . 1 1 62 62 ALA C C 13 174.18 0.10 . 1 . . . . 62 ALA C . 15067 1
221 . 1 1 62 62 ALA CA C 13 48.06 0.10 . 1 . . . . 62 ALA CA . 15067 1
222 . 1 1 62 62 ALA N N 15 127.07 0.10 . 1 . . . . 62 ALA N . 15067 1
223 . 1 1 63 63 ALA H H 1 8.108 0.010 . 1 . . . . 63 ALA H . 15067 1
224 . 1 1 63 63 ALA C C 13 177.80 0.10 . 1 . . . . 63 ALA C . 15067 1
225 . 1 1 63 63 ALA CA C 13 50.52 0.10 . 1 . . . . 63 ALA CA . 15067 1
226 . 1 1 63 63 ALA N N 15 120.07 0.10 . 1 . . . . 63 ALA N . 15067 1
227 . 1 1 64 64 GLN H H 1 10.11 0.010 . 1 . . . . 64 GLN H . 15067 1
228 . 1 1 64 64 GLN C C 13 172.26 0.10 . 1 . . . . 64 GLN C . 15067 1
229 . 1 1 64 64 GLN CA C 13 56.66 0.10 . 1 . . . . 64 GLN CA . 15067 1
230 . 1 1 64 64 GLN N N 15 120.00 0.10 . 1 . . . . 64 GLN N . 15067 1
231 . 1 1 65 65 ASN H H 1 6.962 0.010 . 1 . . . . 65 ASN H . 15067 1
232 . 1 1 65 65 ASN C C 13 173.22 0.10 . 1 . . . . 65 ASN C . 15067 1
233 . 1 1 65 65 ASN CA C 13 52.66 0.10 . 1 . . . . 65 ASN CA . 15067 1
234 . 1 1 65 65 ASN N N 15 105.82 0.10 . 1 . . . . 65 ASN N . 15067 1
235 . 1 1 66 66 CYS H H 1 7.556 0.010 . 1 . . . . 66 CYS H . 15067 1
236 . 1 1 66 66 CYS C C 13 171.53 0.10 . 1 . . . . 66 CYS C . 15067 1
237 . 1 1 66 66 CYS CA C 13 57.68 0.10 . 1 . . . . 66 CYS CA . 15067 1
238 . 1 1 66 66 CYS N N 15 113.65 0.10 . 1 . . . . 66 CYS N . 15067 1
239 . 1 1 67 67 TYR H H 1 8.880 0.010 . 1 . . . . 67 TYR H . 15067 1
240 . 1 1 67 67 TYR C C 13 175.24 0.10 . 1 . . . . 67 TYR C . 15067 1
241 . 1 1 67 67 TYR CA C 13 57.44 0.10 . 1 . . . . 67 TYR CA . 15067 1
242 . 1 1 67 67 TYR N N 15 117.11 0.10 . 1 . . . . 67 TYR N . 15067 1
243 . 1 1 70 70 PRO C C 13 178.73 0.10 . 1 . . . . 70 PRO C . 15067 1
244 . 1 1 70 70 PRO CA C 13 65.57 0.10 . 1 . . . . 70 PRO CA . 15067 1
245 . 1 1 71 71 LYS H H 1 7.259 0.010 . 1 . . . . 71 LYS H . 15067 1
246 . 1 1 71 71 LYS C C 13 174.39 0.10 . 1 . . . . 71 LYS C . 15067 1
247 . 1 1 71 71 LYS CA C 13 54.23 0.10 . 1 . . . . 71 LYS CA . 15067 1
248 . 1 1 71 71 LYS N N 15 110.97 0.10 . 1 . . . . 71 LYS N . 15067 1
249 . 1 1 72 72 GLY H H 1 8.310 0.010 . 1 . . . . 72 GLY H . 15067 1
250 . 1 1 72 72 GLY C C 13 172.84 0.10 . 1 . . . . 72 GLY C . 15067 1
251 . 1 1 72 72 GLY CA C 13 44.68 0.10 . 1 . . . . 72 GLY CA . 15067 1
252 . 1 1 72 72 GLY N N 15 105.39 0.10 . 1 . . . . 72 GLY N . 15067 1
253 . 1 1 73 73 ALA H H 1 8.289 0.010 . 1 . . . . 73 ALA H . 15067 1
254 . 1 1 73 73 ALA C C 13 173.22 0.10 . 1 . . . . 73 ALA C . 15067 1
255 . 1 1 73 73 ALA CA C 13 51.02 0.10 . 1 . . . . 73 ALA CA . 15067 1
256 . 1 1 73 73 ALA N N 15 128.49 0.10 . 1 . . . . 73 ALA N . 15067 1
257 . 1 1 74 74 PHE H H 1 7.196 0.010 . 1 . . . . 74 PHE H . 15067 1
258 . 1 1 74 74 PHE C C 13 173.77 0.10 . 1 . . . . 74 PHE C . 15067 1
259 . 1 1 74 74 PHE CA C 13 55.11 0.10 . 1 . . . . 74 PHE CA . 15067 1
260 . 1 1 74 74 PHE N N 15 119.86 0.10 . 1 . . . . 74 PHE N . 15067 1
261 . 1 1 75 75 THR H H 1 9.177 0.010 . 1 . . . . 75 THR H . 15067 1
262 . 1 1 75 75 THR C C 13 174.70 0.10 . 1 . . . . 75 THR C . 15067 1
263 . 1 1 75 75 THR CA C 13 67.70 0.10 . 1 . . . . 75 THR CA . 15067 1
264 . 1 1 75 75 THR N N 15 120.57 0.10 . 1 . . . . 75 THR N . 15067 1
265 . 1 1 76 76 GLY H H 1 9.022 0.010 . 1 . . . . 76 GLY H . 15067 1
266 . 1 1 76 76 GLY C C 13 174.44 0.10 . 1 . . . . 76 GLY C . 15067 1
267 . 1 1 76 76 GLY CA C 13 45.36 0.10 . 1 . . . . 76 GLY CA . 15067 1
268 . 1 1 76 76 GLY N N 15 111.78 0.10 . 1 . . . . 76 GLY N . 15067 1
269 . 1 1 77 77 GLU H H 1 8.022 0.010 . 1 . . . . 77 GLU H . 15067 1
270 . 1 1 77 77 GLU C C 13 175.78 0.10 . 1 . . . . 77 GLU C . 15067 1
271 . 1 1 77 77 GLU CA C 13 55.07 0.10 . 1 . . . . 77 GLU CA . 15067 1
272 . 1 1 77 77 GLU N N 15 122.34 0.10 . 1 . . . . 77 GLU N . 15067 1
273 . 1 1 78 78 ILE H H 1 8.826 0.010 . 1 . . . . 78 ILE H . 15067 1
274 . 1 1 78 78 ILE C C 13 173.75 0.10 . 1 . . . . 78 ILE C . 15067 1
275 . 1 1 78 78 ILE CA C 13 59.77 0.10 . 1 . . . . 78 ILE CA . 15067 1
276 . 1 1 78 78 ILE N N 15 112.69 0.10 . 1 . . . . 78 ILE N . 15067 1
277 . 1 1 79 79 SER H H 1 7.629 0.010 . 1 . . . . 79 SER H . 15067 1
278 . 1 1 79 79 SER C C 13 174.20 0.10 . 1 . . . . 79 SER C . 15067 1
279 . 1 1 79 79 SER CA C 13 54.73 0.10 . 1 . . . . 79 SER CA . 15067 1
280 . 1 1 79 79 SER N N 15 115.06 0.10 . 1 . . . . 79 SER N . 15067 1
281 . 1 1 80 80 PRO C C 13 176.46 0.10 . 1 . . . . 80 PRO C . 15067 1
282 . 1 1 80 80 PRO CA C 13 66.44 0.10 . 1 . . . . 80 PRO CA . 15067 1
283 . 1 1 81 81 ALA H H 1 8.953 0.010 . 1 . . . . 81 ALA H . 15067 1
284 . 1 1 81 81 ALA C C 13 180.52 0.10 . 1 . . . . 81 ALA C . 15067 1
285 . 1 1 81 81 ALA CA C 13 55.66 0.10 . 1 . . . . 81 ALA CA . 15067 1
286 . 1 1 81 81 ALA N N 15 119.95 0.10 . 1 . . . . 81 ALA N . 15067 1
287 . 1 1 82 82 MET H H 1 7.511 0.010 . 1 . . . . 82 MET H . 15067 1
288 . 1 1 82 82 MET C C 13 176.87 0.10 . 1 . . . . 82 MET C . 15067 1
289 . 1 1 82 82 MET CA C 13 58.61 0.10 . 1 . . . . 82 MET CA . 15067 1
290 . 1 1 82 82 MET N N 15 119.29 0.10 . 1 . . . . 82 MET N . 15067 1
291 . 1 1 83 83 ILE C C 13 177.62 0.10 . 1 . . . . 83 ILE C . 15067 1
292 . 1 1 83 83 ILE CA C 13 65.84 0.10 . 1 . . . . 83 ILE CA . 15067 1
293 . 1 1 84 84 LYS H H 1 8.543 0.010 . 1 . . . . 84 LYS H . 15067 1
294 . 1 1 84 84 LYS C C 13 180.69 0.10 . 1 . . . . 84 LYS C . 15067 1
295 . 1 1 84 84 LYS CA C 13 59.11 0.10 . 1 . . . . 84 LYS CA . 15067 1
296 . 1 1 84 84 LYS N N 15 118.13 0.10 . 1 . . . . 84 LYS N . 15067 1
297 . 1 1 85 85 ASP H H 1 7.726 0.010 . 1 . . . . 85 ASP H . 15067 1
298 . 1 1 85 85 ASP C C 13 177.25 0.10 . 1 . . . . 85 ASP C . 15067 1
299 . 1 1 85 85 ASP CA C 13 57.37 0.10 . 1 . . . . 85 ASP CA . 15067 1
300 . 1 1 85 85 ASP N N 15 121.81 0.10 . 1 . . . . 85 ASP N . 15067 1
301 . 1 1 86 86 ILE C C 13 175.83 0.10 . 1 . . . . 86 ILE C . 15067 1
302 . 1 1 86 86 ILE CA C 13 59.55 0.10 . 1 . . . . 86 ILE CA . 15067 1
303 . 1 1 87 87 GLY H H 1 7.820 0.010 . 1 . . . . 87 GLY H . 15067 1
304 . 1 1 87 87 GLY C C 13 175.28 0.10 . 1 . . . . 87 GLY C . 15067 1
305 . 1 1 87 87 GLY CA C 13 45.02 0.10 . 1 . . . . 87 GLY CA . 15067 1
306 . 1 1 87 87 GLY N N 15 106.38 0.10 . 1 . . . . 87 GLY N . 15067 1
307 . 1 1 88 88 ALA H H 1 7.616 0.010 . 1 . . . . 88 ALA H . 15067 1
308 . 1 1 88 88 ALA C C 13 175.30 0.10 . 1 . . . . 88 ALA C . 15067 1
309 . 1 1 88 88 ALA CA C 13 52.54 0.10 . 1 . . . . 88 ALA CA . 15067 1
310 . 1 1 88 88 ALA N N 15 125.24 0.10 . 1 . . . . 88 ALA N . 15067 1
311 . 1 1 89 89 ALA H H 1 7.735 0.010 . 1 . . . . 89 ALA H . 15067 1
312 . 1 1 89 89 ALA C C 13 176.13 0.10 . 1 . . . . 89 ALA C . 15067 1
313 . 1 1 89 89 ALA CA C 13 52.04 0.10 . 1 . . . . 89 ALA CA . 15067 1
314 . 1 1 89 89 ALA N N 15 121.14 0.10 . 1 . . . . 89 ALA N . 15067 1
315 . 1 1 90 90 TRP H H 1 7.675 0.010 . 1 . . . . 90 TRP H . 15067 1
316 . 1 1 90 90 TRP C C 13 175.05 0.10 . 1 . . . . 90 TRP C . 15067 1
317 . 1 1 90 90 TRP CA C 13 55.45 0.10 . 1 . . . . 90 TRP CA . 15067 1
318 . 1 1 90 90 TRP N N 15 117.93 0.10 . 1 . . . . 90 TRP N . 15067 1
319 . 1 1 93 93 LEU C C 13 176.35 0.10 . 1 . . . . 93 LEU C . 15067 1
320 . 1 1 93 93 LEU CA C 13 52.87 0.10 . 1 . . . . 93 LEU CA . 15067 1
321 . 1 1 94 94 GLY H H 1 9.190 0.010 . 1 . . . . 94 GLY H . 15067 1
322 . 1 1 94 94 GLY CA C 13 45.85 0.10 . 1 . . . . 94 GLY CA . 15067 1
323 . 1 1 94 94 GLY N N 15 107.06 0.10 . 1 . . . . 94 GLY N . 15067 1
324 . 1 1 95 95 HIS H H 1 7.501 0.010 . 1 . . . . 95 HIS H . 15067 1
325 . 1 1 95 95 HIS CA C 13 59.89 0.10 . 1 . . . . 95 HIS CA . 15067 1
326 . 1 1 95 95 HIS N N 15 118.53 0.10 . 1 . . . . 95 HIS N . 15067 1
327 . 1 1 96 96 SER C C 13 177.02 0.10 . 1 . . . . 96 SER C . 15067 1
328 . 1 1 97 97 GLU H H 1 10.78 0.010 . 1 . . . . 97 GLU H . 15067 1
329 . 1 1 97 97 GLU C C 13 176.66 0.10 . 1 . . . . 97 GLU C . 15067 1
330 . 1 1 97 97 GLU N N 15 124.98 0.10 . 1 . . . . 97 GLU N . 15067 1
331 . 1 1 100 100 HIS C C 13 177.12 0.10 . 1 . . . . 100 HIS C . 15067 1
332 . 1 1 100 100 HIS CA C 13 57.43 0.10 . 1 . . . . 100 HIS CA . 15067 1
333 . 1 1 101 101 VAL H H 1 7.911 0.010 . 1 . . . . 101 VAL H . 15067 1
334 . 1 1 101 101 VAL C C 13 177.69 0.10 . 1 . . . . 101 VAL C . 15067 1
335 . 1 1 101 101 VAL CA C 13 64.98 0.10 . 1 . . . . 101 VAL CA . 15067 1
336 . 1 1 101 101 VAL N N 15 119.47 0.10 . 1 . . . . 101 VAL N . 15067 1
337 . 1 1 102 102 PHE H H 1 6.615 0.010 . 1 . . . . 102 PHE H . 15067 1
338 . 1 1 102 102 PHE C C 13 176.00 0.10 . 1 . . . . 102 PHE C . 15067 1
339 . 1 1 102 102 PHE CA C 13 59.06 0.10 . 1 . . . . 102 PHE CA . 15067 1
340 . 1 1 102 102 PHE N N 15 113.63 0.10 . 1 . . . . 102 PHE N . 15067 1
341 . 1 1 103 103 GLY H H 1 6.709 0.010 . 1 . . . . 103 GLY H . 15067 1
342 . 1 1 103 103 GLY C C 13 175.23 0.10 . 1 . . . . 103 GLY C . 15067 1
343 . 1 1 103 103 GLY CA C 13 47.57 0.10 . 1 . . . . 103 GLY CA . 15067 1
344 . 1 1 103 103 GLY N N 15 107.95 0.10 . 1 . . . . 103 GLY N . 15067 1
345 . 1 1 104 104 GLU H H 1 8.168 0.010 . 1 . . . . 104 GLU H . 15067 1
346 . 1 1 104 104 GLU C C 13 175.70 0.10 . 1 . . . . 104 GLU C . 15067 1
347 . 1 1 104 104 GLU CA C 13 59.16 0.10 . 1 . . . . 104 GLU CA . 15067 1
348 . 1 1 104 104 GLU N N 15 121.22 0.10 . 1 . . . . 104 GLU N . 15067 1
349 . 1 1 105 105 SER H H 1 8.150 0.010 . 1 . . . . 105 SER H . 15067 1
350 . 1 1 105 105 SER C C 13 174.33 0.10 . 1 . . . . 105 SER C . 15067 1
351 . 1 1 105 105 SER CA C 13 56.85 0.10 . 1 . . . . 105 SER CA . 15067 1
352 . 1 1 105 105 SER N N 15 120.17 0.10 . 1 . . . . 105 SER N . 15067 1
353 . 1 1 106 106 ASP H H 1 8.637 0.010 . 1 . . . . 106 ASP H . 15067 1
354 . 1 1 106 106 ASP C C 13 178.17 0.10 . 1 . . . . 106 ASP C . 15067 1
355 . 1 1 106 106 ASP CA C 13 58.91 0.10 . 1 . . . . 106 ASP CA . 15067 1
356 . 1 1 106 106 ASP N N 15 119.95 0.10 . 1 . . . . 106 ASP N . 15067 1
357 . 1 1 107 107 GLU H H 1 8.332 0.010 . 1 . . . . 107 GLU H . 15067 1
358 . 1 1 107 107 GLU C C 13 178.56 0.10 . 1 . . . . 107 GLU C . 15067 1
359 . 1 1 107 107 GLU CA C 13 59.50 0.10 . 1 . . . . 107 GLU CA . 15067 1
360 . 1 1 107 107 GLU N N 15 119.01 0.10 . 1 . . . . 107 GLU N . 15067 1
361 . 1 1 108 108 LEU H H 1 7.774 0.010 . 1 . . . . 108 LEU H . 15067 1
362 . 1 1 108 108 LEU C C 13 178.88 0.10 . 1 . . . . 108 LEU C . 15067 1
363 . 1 1 108 108 LEU CA C 13 57.74 0.10 . 1 . . . . 108 LEU CA . 15067 1
364 . 1 1 108 108 LEU N N 15 122.30 0.10 . 1 . . . . 108 LEU N . 15067 1
365 . 1 1 109 109 ILE H H 1 8.718 0.010 . 1 . . . . 109 ILE H . 15067 1
366 . 1 1 109 109 ILE C C 13 178.07 0.10 . 1 . . . . 109 ILE C . 15067 1
367 . 1 1 109 109 ILE CA C 13 65.99 0.10 . 1 . . . . 109 ILE CA . 15067 1
368 . 1 1 109 109 ILE N N 15 120.15 0.10 . 1 . . . . 109 ILE N . 15067 1
369 . 1 1 110 110 GLY H H 1 8.527 0.010 . 1 . . . . 110 GLY H . 15067 1
370 . 1 1 110 110 GLY C C 13 174.96 0.10 . 1 . . . . 110 GLY C . 15067 1
371 . 1 1 110 110 GLY CA C 13 48.19 0.10 . 1 . . . . 110 GLY CA . 15067 1
372 . 1 1 110 110 GLY N N 15 106.70 0.10 . 1 . . . . 110 GLY N . 15067 1
373 . 1 1 111 111 GLN H H 1 7.579 0.010 . 1 . . . . 111 GLN H . 15067 1
374 . 1 1 111 111 GLN C C 13 180.66 0.10 . 1 . . . . 111 GLN C . 15067 1
375 . 1 1 111 111 GLN CA C 13 58.64 0.10 . 1 . . . . 111 GLN CA . 15067 1
376 . 1 1 111 111 GLN N N 15 119.23 0.10 . 1 . . . . 111 GLN N . 15067 1
377 . 1 1 114 114 ALA C C 13 181.00 0.10 . 1 . . . . 114 ALA C . 15067 1
378 . 1 1 114 114 ALA CA C 13 55.04 0.10 . 1 . . . . 114 ALA CA . 15067 1
379 . 1 1 115 115 HIS H H 1 7.663 0.010 . 1 . . . . 115 HIS H . 15067 1
380 . 1 1 115 115 HIS C C 13 175.85 0.10 . 1 . . . . 115 HIS C . 15067 1
381 . 1 1 115 115 HIS CA C 13 59.14 0.10 . 1 . . . . 115 HIS CA . 15067 1
382 . 1 1 115 115 HIS N N 15 117.09 0.10 . 1 . . . . 115 HIS N . 15067 1
383 . 1 1 117 117 LEU C C 13 182.64 0.10 . 1 . . . . 117 LEU C . 15067 1
384 . 1 1 117 117 LEU CA C 13 56.99 0.10 . 1 . . . . 117 LEU CA . 15067 1
385 . 1 1 118 118 ALA H H 1 7.896 0.010 . 1 . . . . 118 ALA H . 15067 1
386 . 1 1 118 118 ALA C C 13 179.87 0.10 . 1 . . . . 118 ALA C . 15067 1
387 . 1 1 118 118 ALA CA C 13 55.18 0.10 . 1 . . . . 118 ALA CA . 15067 1
388 . 1 1 118 118 ALA N N 15 125.13 0.10 . 1 . . . . 118 ALA N . 15067 1
389 . 1 1 119 119 GLU H H 1 7.385 0.010 . 1 . . . . 119 GLU H . 15067 1
390 . 1 1 119 119 GLU C C 13 176.07 0.10 . 1 . . . . 119 GLU C . 15067 1
391 . 1 1 119 119 GLU CA C 13 55.83 0.10 . 1 . . . . 119 GLU CA . 15067 1
392 . 1 1 119 119 GLU N N 15 115.97 0.10 . 1 . . . . 119 GLU N . 15067 1
393 . 1 1 120 120 GLY H H 1 7.467 0.010 . 1 . . . . 120 GLY H . 15067 1
394 . 1 1 120 120 GLY C C 13 175.16 0.10 . 1 . . . . 120 GLY C . 15067 1
395 . 1 1 120 120 GLY CA C 13 45.47 0.10 . 1 . . . . 120 GLY CA . 15067 1
396 . 1 1 120 120 GLY N N 15 105.33 0.10 . 1 . . . . 120 GLY N . 15067 1
397 . 1 1 121 121 LEU H H 1 7.624 0.010 . 1 . . . . 121 LEU H . 15067 1
398 . 1 1 121 121 LEU C C 13 176.50 0.10 . 1 . . . . 121 LEU C . 15067 1
399 . 1 1 121 121 LEU CA C 13 53.87 0.10 . 1 . . . . 121 LEU CA . 15067 1
400 . 1 1 121 121 LEU N N 15 120.50 0.10 . 1 . . . . 121 LEU N . 15067 1
401 . 1 1 122 122 GLY H H 1 7.688 0.010 . 1 . . . . 122 GLY H . 15067 1
402 . 1 1 122 122 GLY C C 13 173.87 0.10 . 1 . . . . 122 GLY C . 15067 1
403 . 1 1 122 122 GLY CA C 13 44.79 0.10 . 1 . . . . 122 GLY CA . 15067 1
404 . 1 1 122 122 GLY N N 15 106.34 0.10 . 1 . . . . 122 GLY N . 15067 1
405 . 1 1 123 123 VAL H H 1 8.654 0.010 . 1 . . . . 123 VAL H . 15067 1
406 . 1 1 123 123 VAL CA C 13 57.35 0.10 . 1 . . . . 123 VAL CA . 15067 1
407 . 1 1 123 123 VAL N N 15 121.51 0.10 . 1 . . . . 123 VAL N . 15067 1
408 . 1 1 127 127 ILE CA C 13 59.99 0.10 . 1 . . . . 127 ILE CA . 15067 1
409 . 1 1 128 128 GLY H H 1 9.622 0.010 . 1 . . . . 128 GLY H . 15067 1
410 . 1 1 128 128 GLY N N 15 107.85 0.10 . 1 . . . . 128 GLY N . 15067 1
411 . 1 1 129 129 GLU C C 13 176.15 0.10 . 1 . . . . 129 GLU C . 15067 1
412 . 1 1 130 130 LYS H H 1 9.619 0.010 . 1 . . . . 130 LYS H . 15067 1
413 . 1 1 130 130 LYS CA C 13 55.92 0.10 . 1 . . . . 130 LYS CA . 15067 1
414 . 1 1 130 130 LYS N N 15 121.18 0.10 . 1 . . . . 130 LYS N . 15067 1
415 . 1 1 135 135 GLU CA C 13 57.10 0.10 . 1 . . . . 135 GLU CA . 15067 1
416 . 1 1 136 136 ALA CA C 13 52.59 0.10 . 1 . . . . 136 ALA CA . 15067 1
417 . 1 1 148 148 LYS C C 13 176.75 0.10 . 1 . . . . 148 LYS C . 15067 1
418 . 1 1 148 148 LYS CA C 13 60.05 0.10 . 1 . . . . 148 LYS CA . 15067 1
419 . 1 1 149 149 ALA H H 1 7.150 0.010 . 1 . . . . 149 ALA H . 15067 1
420 . 1 1 149 149 ALA C C 13 179.79 0.10 . 1 . . . . 149 ALA C . 15067 1
421 . 1 1 149 149 ALA CA C 13 54.92 0.10 . 1 . . . . 149 ALA CA . 15067 1
422 . 1 1 149 149 ALA N N 15 118.49 0.10 . 1 . . . . 149 ALA N . 15067 1
423 . 1 1 150 150 ILE H H 1 7.004 0.010 . 1 . . . . 150 ILE H . 15067 1
424 . 1 1 150 150 ILE C C 13 177.22 0.10 . 1 . . . . 150 ILE C . 15067 1
425 . 1 1 150 150 ILE CA C 13 65.09 0.10 . 1 . . . . 150 ILE CA . 15067 1
426 . 1 1 150 150 ILE N N 15 116.95 0.10 . 1 . . . . 150 ILE N . 15067 1
427 . 1 1 151 151 ALA H H 1 9.353 0.010 . 1 . . . . 151 ALA H . 15067 1
428 . 1 1 151 151 ALA C C 13 180.09 0.10 . 1 . . . . 151 ALA C . 15067 1
429 . 1 1 151 151 ALA CA C 13 55.81 0.10 . 1 . . . . 151 ALA CA . 15067 1
430 . 1 1 151 151 ALA N N 15 122.48 0.10 . 1 . . . . 151 ALA N . 15067 1
431 . 1 1 152 152 ASP H H 1 8.728 0.010 . 1 . . . . 152 ASP H . 15067 1
432 . 1 1 152 152 ASP C C 13 176.49 0.10 . 1 . . . . 152 ASP C . 15067 1
433 . 1 1 152 152 ASP CA C 13 56.60 0.10 . 1 . . . . 152 ASP CA . 15067 1
434 . 1 1 152 152 ASP N N 15 117.17 0.10 . 1 . . . . 152 ASP N . 15067 1
435 . 1 1 153 153 ASN H H 1 8.146 0.010 . 1 . . . . 153 ASN H . 15067 1
436 . 1 1 153 153 ASN C C 13 173.00 0.10 . 1 . . . . 153 ASN C . 15067 1
437 . 1 1 153 153 ASN CA C 13 54.03 0.10 . 1 . . . . 153 ASN CA . 15067 1
438 . 1 1 153 153 ASN N N 15 117.48 0.10 . 1 . . . . 153 ASN N . 15067 1
439 . 1 1 154 154 VAL H H 1 7.256 0.010 . 1 . . . . 154 VAL H . 15067 1
440 . 1 1 154 154 VAL C C 13 175.13 0.10 . 1 . . . . 154 VAL C . 15067 1
441 . 1 1 154 154 VAL CA C 13 62.65 0.10 . 1 . . . . 154 VAL CA . 15067 1
442 . 1 1 154 154 VAL N N 15 121.01 0.10 . 1 . . . . 154 VAL N . 15067 1
443 . 1 1 155 155 LYS C C 13 175.95 0.10 . 1 . . . . 155 LYS C . 15067 1
444 . 1 1 155 155 LYS CA C 13 56.42 0.10 . 1 . . . . 155 LYS CA . 15067 1
445 . 1 1 156 156 ASP H H 1 7.399 0.010 . 1 . . . . 156 ASP H . 15067 1
446 . 1 1 156 156 ASP C C 13 175.60 0.10 . 1 . . . . 156 ASP C . 15067 1
447 . 1 1 156 156 ASP CA C 13 52.78 0.10 . 1 . . . . 156 ASP CA . 15067 1
448 . 1 1 156 156 ASP N N 15 119.69 0.10 . 1 . . . . 156 ASP N . 15067 1
449 . 1 1 157 157 TRP H H 1 8.908 0.010 . 1 . . . . 157 TRP H . 15067 1
450 . 1 1 157 157 TRP C C 13 177.90 0.10 . 1 . . . . 157 TRP C . 15067 1
451 . 1 1 157 157 TRP CA C 13 59.67 0.10 . 1 . . . . 157 TRP CA . 15067 1
452 . 1 1 157 157 TRP N N 15 126.09 0.10 . 1 . . . . 157 TRP N . 15067 1
453 . 1 1 158 158 SER H H 1 8.636 0.010 . 1 . . . . 158 SER H . 15067 1
454 . 1 1 158 158 SER C C 13 175.85 0.10 . 1 . . . . 158 SER C . 15067 1
455 . 1 1 158 158 SER CA C 13 62.86 0.10 . 1 . . . . 158 SER CA . 15067 1
456 . 1 1 158 158 SER N N 15 118.59 0.10 . 1 . . . . 158 SER N . 15067 1
457 . 1 1 159 159 LYS H H 1 8.131 0.010 . 1 . . . . 159 LYS H . 15067 1
458 . 1 1 159 159 LYS C C 13 172.65 0.10 . 1 . . . . 159 LYS C . 15067 1
459 . 1 1 159 159 LYS CA C 13 54.81 0.10 . 1 . . . . 159 LYS CA . 15067 1
460 . 1 1 159 159 LYS N N 15 122.03 0.10 . 1 . . . . 159 LYS N . 15067 1
461 . 1 1 160 160 VAL H H 1 7.194 0.010 . 1 . . . . 160 VAL H . 15067 1
462 . 1 1 160 160 VAL C C 13 174.64 0.10 . 1 . . . . 160 VAL C . 15067 1
463 . 1 1 160 160 VAL CA C 13 61.57 0.10 . 1 . . . . 160 VAL CA . 15067 1
464 . 1 1 160 160 VAL N N 15 117.71 0.10 . 1 . . . . 160 VAL N . 15067 1
465 . 1 1 164 164 TYR C C 13 173.74 0.10 . 1 . . . . 164 TYR C . 15067 1
466 . 1 1 165 165 GLU H H 1 9.089 0.010 . 1 . . . . 165 GLU H . 15067 1
467 . 1 1 165 165 GLU C C 13 173.23 0.10 . 1 . . . . 165 GLU C . 15067 1
468 . 1 1 165 165 GLU CA C 13 52.47 0.10 . 1 . . . . 165 GLU CA . 15067 1
469 . 1 1 165 165 GLU N N 15 130.70 0.10 . 1 . . . . 165 GLU N . 15067 1
470 . 1 1 166 166 PRO C C 13 177.58 0.10 . 1 . . . . 166 PRO C . 15067 1
471 . 1 1 166 166 PRO CA C 13 63.60 0.10 . 1 . . . . 166 PRO CA . 15067 1
472 . 1 1 167 167 GLY H H 1 8.477 0.010 . 1 . . . . 167 GLY H . 15067 1
473 . 1 1 167 167 GLY C C 13 174.72 0.10 . 1 . . . . 167 GLY C . 15067 1
474 . 1 1 167 167 GLY CA C 13 45.38 0.10 . 1 . . . . 167 GLY CA . 15067 1
475 . 1 1 167 167 GLY N N 15 109.89 0.10 . 1 . . . . 167 GLY N . 15067 1
476 . 1 1 168 168 GLY H H 1 8.326 0.010 . 1 . . . . 168 GLY H . 15067 1
477 . 1 1 168 168 GLY C C 13 173.50 0.10 . 1 . . . . 168 GLY C . 15067 1
478 . 1 1 168 168 GLY CA C 13 45.13 0.10 . 1 . . . . 168 GLY CA . 15067 1
479 . 1 1 168 168 GLY N N 15 108.68 0.10 . 1 . . . . 168 GLY N . 15067 1
480 . 1 1 169 169 ALA H H 1 8.161 0.010 . 1 . . . . 169 ALA H . 15067 1
481 . 1 1 169 169 ALA C C 13 177.57 0.10 . 1 . . . . 169 ALA C . 15067 1
482 . 1 1 169 169 ALA CA C 13 52.39 0.10 . 1 . . . . 169 ALA CA . 15067 1
483 . 1 1 169 169 ALA N N 15 123.67 0.10 . 1 . . . . 169 ALA N . 15067 1
484 . 1 1 170 170 ILE H H 1 7.970 0.010 . 1 . . . . 170 ILE H . 15067 1
485 . 1 1 170 170 ILE C C 13 176.81 0.10 . 1 . . . . 170 ILE C . 15067 1
486 . 1 1 170 170 ILE CA C 13 61.91 0.10 . 1 . . . . 170 ILE CA . 15067 1
487 . 1 1 170 170 ILE N N 15 119.93 0.10 . 1 . . . . 170 ILE N . 15067 1
488 . 1 1 171 171 GLY H H 1 8.434 0.010 . 1 . . . . 171 GLY H . 15067 1
489 . 1 1 171 171 GLY C C 13 174.73 0.10 . 1 . . . . 171 GLY C . 15067 1
490 . 1 1 171 171 GLY CA C 13 45.45 0.10 . 1 . . . . 171 GLY CA . 15067 1
491 . 1 1 171 171 GLY N N 15 113.69 0.10 . 1 . . . . 171 GLY N . 15067 1
492 . 1 1 172 172 THR H H 1 8.017 0.010 . 1 . . . . 172 THR H . 15067 1
493 . 1 1 172 172 THR C C 13 175.51 0.10 . 1 . . . . 172 THR C . 15067 1
494 . 1 1 172 172 THR CA C 13 62.24 0.10 . 1 . . . . 172 THR CA . 15067 1
495 . 1 1 172 172 THR N N 15 113.34 0.10 . 1 . . . . 172 THR N . 15067 1
496 . 1 1 173 173 GLY H H 1 8.528 0.010 . 1 . . . . 173 GLY H . 15067 1
497 . 1 1 173 173 GLY C C 13 174.82 0.10 . 1 . . . . 173 GLY C . 15067 1
498 . 1 1 173 173 GLY CA C 13 45.70 0.10 . 1 . . . . 173 GLY CA . 15067 1
499 . 1 1 173 173 GLY N N 15 111.64 0.10 . 1 . . . . 173 GLY N . 15067 1
500 . 1 1 174 174 GLY H H 1 8.290 0.010 . 1 . . . . 174 GLY H . 15067 1
501 . 1 1 174 174 GLY C C 13 174.47 0.10 . 1 . . . . 174 GLY C . 15067 1
502 . 1 1 174 174 GLY CA C 13 45.44 0.10 . 1 . . . . 174 GLY CA . 15067 1
503 . 1 1 174 174 GLY N N 15 109.22 0.10 . 1 . . . . 174 GLY N . 15067 1
504 . 1 1 175 175 GLY H H 1 8.267 0.010 . 1 . . . . 175 GLY H . 15067 1
505 . 1 1 175 175 GLY C C 13 174.19 0.10 . 1 . . . . 175 GLY C . 15067 1
506 . 1 1 175 175 GLY CA C 13 45.36 0.10 . 1 . . . . 175 GLY CA . 15067 1
507 . 1 1 175 175 GLY N N 15 109.01 0.10 . 1 . . . . 175 GLY N . 15067 1
508 . 1 1 176 176 GLY H H 1 8.208 0.010 . 1 . . . . 176 GLY H . 15067 1
509 . 1 1 176 176 GLY C C 13 174.35 0.10 . 1 . . . . 176 GLY C . 15067 1
510 . 1 1 176 176 GLY CA C 13 45.25 0.10 . 1 . . . . 176 GLY CA . 15067 1
511 . 1 1 176 176 GLY N N 15 109.11 0.10 . 1 . . . . 176 GLY N . 15067 1
512 . 1 1 177 177 THR H H 1 8.199 0.010 . 1 . . . . 177 THR H . 15067 1
513 . 1 1 177 177 THR C C 13 174.47 0.10 . 1 . . . . 177 THR C . 15067 1
514 . 1 1 177 177 THR CA C 13 61.20 0.10 . 1 . . . . 177 THR CA . 15067 1
515 . 1 1 177 177 THR N N 15 113.32 0.10 . 1 . . . . 177 THR N . 15067 1
516 . 1 1 178 178 PRO C C 13 177.21 0.10 . 1 . . . . 178 PRO C . 15067 1
517 . 1 1 178 178 PRO CA C 13 65.55 0.10 . 1 . . . . 178 PRO CA . 15067 1
518 . 1 1 179 179 GLN H H 1 7.866 0.010 . 1 . . . . 179 GLN H . 15067 1
519 . 1 1 179 179 GLN C C 13 178.52 0.10 . 1 . . . . 179 GLN C . 15067 1
520 . 1 1 179 179 GLN CA C 13 59.52 0.10 . 1 . . . . 179 GLN CA . 15067 1
521 . 1 1 179 179 GLN N N 15 115.64 0.10 . 1 . . . . 179 GLN N . 15067 1
522 . 1 1 180 180 GLN H H 1 7.788 0.010 . 1 . . . . 180 GLN H . 15067 1
523 . 1 1 180 180 GLN C C 13 178.82 0.10 . 1 . . . . 180 GLN C . 15067 1
524 . 1 1 180 180 GLN CA C 13 58.85 0.10 . 1 . . . . 180 GLN CA . 15067 1
525 . 1 1 180 180 GLN N N 15 120.64 0.10 . 1 . . . . 180 GLN N . 15067 1
526 . 1 1 181 181 ALA H H 1 7.646 0.010 . 1 . . . . 181 ALA H . 15067 1
527 . 1 1 181 181 ALA C C 13 177.86 0.10 . 1 . . . . 181 ALA C . 15067 1
528 . 1 1 181 181 ALA CA C 13 55.47 0.10 . 1 . . . . 181 ALA CA . 15067 1
529 . 1 1 181 181 ALA N N 15 122.67 0.10 . 1 . . . . 181 ALA N . 15067 1
530 . 1 1 182 182 GLN H H 1 7.859 0.010 . 1 . . . . 182 GLN H . 15067 1
531 . 1 1 182 182 GLN C C 13 177.32 0.10 . 1 . . . . 182 GLN C . 15067 1
532 . 1 1 182 182 GLN CA C 13 57.91 0.10 . 1 . . . . 182 GLN CA . 15067 1
533 . 1 1 182 182 GLN N N 15 117.30 0.10 . 1 . . . . 182 GLN N . 15067 1
534 . 1 1 183 183 GLU H H 1 7.792 0.010 . 1 . . . . 183 GLU H . 15067 1
535 . 1 1 183 183 GLU C C 13 179.37 0.10 . 1 . . . . 183 GLU C . 15067 1
536 . 1 1 183 183 GLU CA C 13 59.48 0.10 . 1 . . . . 183 GLU CA . 15067 1
537 . 1 1 183 183 GLU N N 15 116.84 0.10 . 1 . . . . 183 GLU N . 15067 1
538 . 1 1 184 184 VAL H H 1 7.448 0.010 . 1 . . . . 184 VAL H . 15067 1
539 . 1 1 184 184 VAL C C 13 178.16 0.10 . 1 . . . . 184 VAL C . 15067 1
540 . 1 1 184 184 VAL CA C 13 67.00 0.10 . 1 . . . . 184 VAL CA . 15067 1
541 . 1 1 184 184 VAL N N 15 118.46 0.10 . 1 . . . . 184 VAL N . 15067 1
542 . 1 1 185 185 HIS H H 1 9.072 0.010 . 1 . . . . 185 HIS H . 15067 1
543 . 1 1 185 185 HIS C C 13 177.69 0.10 . 1 . . . . 185 HIS C . 15067 1
544 . 1 1 185 185 HIS CA C 13 61.99 0.10 . 1 . . . . 185 HIS CA . 15067 1
545 . 1 1 185 185 HIS N N 15 121.04 0.10 . 1 . . . . 185 HIS N . 15067 1
546 . 1 1 186 186 GLU H H 1 8.884 0.010 . 1 . . . . 186 GLU H . 15067 1
547 . 1 1 186 186 GLU C C 13 180.12 0.10 . 1 . . . . 186 GLU C . 15067 1
548 . 1 1 186 186 GLU CA C 13 60.06 0.10 . 1 . . . . 186 GLU CA . 15067 1
549 . 1 1 186 186 GLU N N 15 118.74 0.10 . 1 . . . . 186 GLU N . 15067 1
550 . 1 1 187 187 LYS H H 1 7.637 0.010 . 1 . . . . 187 LYS H . 15067 1
551 . 1 1 187 187 LYS C C 13 180.46 0.10 . 1 . . . . 187 LYS C . 15067 1
552 . 1 1 187 187 LYS CA C 13 59.56 0.10 . 1 . . . . 187 LYS CA . 15067 1
553 . 1 1 187 187 LYS N N 15 121.69 0.10 . 1 . . . . 187 LYS N . 15067 1
554 . 1 1 188 188 LEU H H 1 8.930 0.010 . 1 . . . . 188 LEU H . 15067 1
555 . 1 1 188 188 LEU C C 13 178.27 0.10 . 1 . . . . 188 LEU C . 15067 1
556 . 1 1 188 188 LEU CA C 13 58.11 0.10 . 1 . . . . 188 LEU CA . 15067 1
557 . 1 1 188 188 LEU N N 15 123.38 0.10 . 1 . . . . 188 LEU N . 15067 1
558 . 1 1 189 189 ARG H H 1 8.584 0.010 . 1 . . . . 189 ARG H . 15067 1
559 . 1 1 189 189 ARG C C 13 179.31 0.10 . 1 . . . . 189 ARG C . 15067 1
560 . 1 1 189 189 ARG CA C 13 61.07 0.10 . 1 . . . . 189 ARG CA . 15067 1
561 . 1 1 189 189 ARG N N 15 122.14 0.10 . 1 . . . . 189 ARG N . 15067 1
562 . 1 1 190 190 GLY H H 1 8.238 0.010 . 1 . . . . 190 GLY H . 15067 1
563 . 1 1 190 190 GLY C C 13 176.25 0.10 . 1 . . . . 190 GLY C . 15067 1
564 . 1 1 190 190 GLY CA C 13 46.95 0.10 . 1 . . . . 190 GLY CA . 15067 1
565 . 1 1 190 190 GLY N N 15 105.78 0.10 . 1 . . . . 190 GLY N . 15067 1
566 . 1 1 191 191 TRP H H 1 8.326 0.010 . 1 . . . . 191 TRP H . 15067 1
567 . 1 1 191 191 TRP C C 13 179.71 0.10 . 1 . . . . 191 TRP C . 15067 1
568 . 1 1 191 191 TRP CA C 13 62.70 0.10 . 1 . . . . 191 TRP CA . 15067 1
569 . 1 1 191 191 TRP N N 15 126.81 0.10 . 1 . . . . 191 TRP N . 15067 1
570 . 1 1 192 192 LEU C C 13 178.54 0.10 . 1 . . . . 192 LEU C . 15067 1
571 . 1 1 192 192 LEU CA C 13 58.32 0.10 . 1 . . . . 192 LEU CA . 15067 1
572 . 1 1 193 193 LYS H H 1 7.995 0.010 . 1 . . . . 193 LYS H . 15067 1
573 . 1 1 193 193 LYS C C 13 176.75 0.10 . 1 . . . . 193 LYS C . 15067 1
574 . 1 1 193 193 LYS CA C 13 59.43 0.10 . 1 . . . . 193 LYS CA . 15067 1
575 . 1 1 193 193 LYS N N 15 120.64 0.10 . 1 . . . . 193 LYS N . 15067 1
576 . 1 1 194 194 SER H H 1 7.503 0.010 . 1 . . . . 194 SER H . 15067 1
577 . 1 1 194 194 SER C C 13 175.51 0.10 . 1 . . . . 194 SER C . 15067 1
578 . 1 1 194 194 SER CA C 13 60.16 0.10 . 1 . . . . 194 SER CA . 15067 1
579 . 1 1 194 194 SER N N 15 110.24 0.10 . 1 . . . . 194 SER N . 15067 1
580 . 1 1 195 195 HIS H H 1 7.916 0.010 . 1 . . . . 195 HIS H . 15067 1
581 . 1 1 195 195 HIS C C 13 174.62 0.10 . 1 . . . . 195 HIS C . 15067 1
582 . 1 1 195 195 HIS CA C 13 57.26 0.10 . 1 . . . . 195 HIS CA . 15067 1
583 . 1 1 195 195 HIS N N 15 115.50 0.10 . 1 . . . . 195 HIS N . 15067 1
584 . 1 1 196 196 VAL H H 1 7.689 0.010 . 1 . . . . 196 VAL H . 15067 1
585 . 1 1 196 196 VAL C C 13 174.52 0.10 . 1 . . . . 196 VAL C . 15067 1
586 . 1 1 196 196 VAL CA C 13 64.88 0.10 . 1 . . . . 196 VAL CA . 15067 1
587 . 1 1 196 196 VAL N N 15 121.32 0.10 . 1 . . . . 196 VAL N . 15067 1
588 . 1 1 197 197 SER H H 1 7.575 0.010 . 1 . . . . 197 SER H . 15067 1
589 . 1 1 197 197 SER C C 13 174.05 0.10 . 1 . . . . 197 SER C . 15067 1
590 . 1 1 197 197 SER CA C 13 58.36 0.10 . 1 . . . . 197 SER CA . 15067 1
591 . 1 1 197 197 SER N N 15 112.04 0.10 . 1 . . . . 197 SER N . 15067 1
592 . 1 1 198 198 ASP H H 1 8.933 0.010 . 1 . . . . 198 ASP H . 15067 1
593 . 1 1 198 198 ASP C C 13 177.78 0.10 . 1 . . . . 198 ASP C . 15067 1
594 . 1 1 198 198 ASP CA C 13 58.22 0.10 . 1 . . . . 198 ASP CA . 15067 1
595 . 1 1 198 198 ASP N N 15 122.22 0.10 . 1 . . . . 198 ASP N . 15067 1
596 . 1 1 199 199 ALA H H 1 8.282 0.010 . 1 . . . . 199 ALA H . 15067 1
597 . 1 1 199 199 ALA C C 13 181.24 0.10 . 1 . . . . 199 ALA C . 15067 1
598 . 1 1 199 199 ALA CA C 13 55.36 0.10 . 1 . . . . 199 ALA CA . 15067 1
599 . 1 1 199 199 ALA N N 15 121.08 0.10 . 1 . . . . 199 ALA N . 15067 1
600 . 1 1 200 200 VAL H H 1 7.780 0.010 . 1 . . . . 200 VAL H . 15067 1
601 . 1 1 200 200 VAL C C 13 179.21 0.10 . 1 . . . . 200 VAL C . 15067 1
602 . 1 1 200 200 VAL CA C 13 66.37 0.10 . 1 . . . . 200 VAL CA . 15067 1
603 . 1 1 200 200 VAL N N 15 120.45 0.10 . 1 . . . . 200 VAL N . 15067 1
604 . 1 1 201 201 ALA H H 1 7.889 0.010 . 1 . . . . 201 ALA H . 15067 1
605 . 1 1 201 201 ALA C C 13 177.68 0.10 . 1 . . . . 201 ALA C . 15067 1
606 . 1 1 201 201 ALA CA C 13 55.71 0.10 . 1 . . . . 201 ALA CA . 15067 1
607 . 1 1 201 201 ALA N N 15 125.42 0.10 . 1 . . . . 201 ALA N . 15067 1
608 . 1 1 202 202 GLN H H 1 7.986 0.010 . 1 . . . . 202 GLN H . 15067 1
609 . 1 1 202 202 GLN C C 13 178.25 0.10 . 1 . . . . 202 GLN C . 15067 1
610 . 1 1 202 202 GLN CA C 13 57.47 0.10 . 1 . . . . 202 GLN CA . 15067 1
611 . 1 1 202 202 GLN N N 15 110.79 0.10 . 1 . . . . 202 GLN N . 15067 1
612 . 1 1 203 203 SER H H 1 7.681 0.010 . 1 . . . . 203 SER H . 15067 1
613 . 1 1 203 203 SER C C 13 174.74 0.10 . 1 . . . . 203 SER C . 15067 1
614 . 1 1 203 203 SER CA C 13 59.32 0.10 . 1 . . . . 203 SER CA . 15067 1
615 . 1 1 203 203 SER N N 15 111.76 0.10 . 1 . . . . 203 SER N . 15067 1
616 . 1 1 204 204 THR H H 1 7.320 0.010 . 1 . . . . 204 THR H . 15067 1
617 . 1 1 204 204 THR C C 13 172.61 0.10 . 1 . . . . 204 THR C . 15067 1
618 . 1 1 204 204 THR CA C 13 64.51 0.10 . 1 . . . . 204 THR CA . 15067 1
619 . 1 1 204 204 THR N N 15 121.62 0.10 . 1 . . . . 204 THR N . 15067 1
620 . 1 1 205 205 ARG H H 1 9.292 0.010 . 1 . . . . 205 ARG H . 15067 1
621 . 1 1 205 205 ARG C C 13 174.24 0.10 . 1 . . . . 205 ARG C . 15067 1
622 . 1 1 205 205 ARG CA C 13 58.30 0.10 . 1 . . . . 205 ARG CA . 15067 1
623 . 1 1 205 205 ARG N N 15 128.34 0.10 . 1 . . . . 205 ARG N . 15067 1
624 . 1 1 208 208 TYR C C 13 175.99 0.10 . 1 . . . . 208 TYR C . 15067 1
625 . 1 1 209 209 GLY H H 1 9.418 0.010 . 1 . . . . 209 GLY H . 15067 1
626 . 1 1 209 209 GLY CA C 13 45.58 0.10 . 1 . . . . 209 GLY CA . 15067 1
627 . 1 1 209 209 GLY N N 15 117.59 0.10 . 1 . . . . 209 GLY N . 15067 1
628 . 1 1 212 212 VAL C C 13 173.89 0.10 . 1 . . . . 212 VAL C . 15067 1
629 . 1 1 212 212 VAL CA C 13 61.86 0.10 . 1 . . . . 212 VAL CA . 15067 1
630 . 1 1 213 213 THR H H 1 9.088 0.010 . 1 . . . . 213 THR H . 15067 1
631 . 1 1 213 213 THR C C 13 175.21 0.10 . 1 . . . . 213 THR C . 15067 1
632 . 1 1 213 213 THR CA C 13 58.89 0.10 . 1 . . . . 213 THR CA . 15067 1
633 . 1 1 213 213 THR N N 15 117.65 0.10 . 1 . . . . 213 THR N . 15067 1
634 . 1 1 214 214 GLY H H 1 9.982 0.010 . 1 . . . . 214 GLY H . 15067 1
635 . 1 1 214 214 GLY C C 13 175.71 0.10 . 1 . . . . 214 GLY C . 15067 1
636 . 1 1 214 214 GLY CA C 13 46.84 0.10 . 1 . . . . 214 GLY CA . 15067 1
637 . 1 1 214 214 GLY N N 15 108.53 0.10 . 1 . . . . 214 GLY N . 15067 1
638 . 1 1 215 215 GLY H H 1 8.139 0.010 . 1 . . . . 215 GLY H . 15067 1
639 . 1 1 215 215 GLY C C 13 174.81 0.10 . 1 . . . . 215 GLY C . 15067 1
640 . 1 1 215 215 GLY CA C 13 46.08 0.10 . 1 . . . . 215 GLY CA . 15067 1
641 . 1 1 215 215 GLY N N 15 106.63 0.10 . 1 . . . . 215 GLY N . 15067 1
642 . 1 1 216 216 ASN H H 1 7.534 0.010 . 1 . . . . 216 ASN H . 15067 1
643 . 1 1 216 216 ASN C C 13 178.94 0.10 . 1 . . . . 216 ASN C . 15067 1
644 . 1 1 216 216 ASN CA C 13 52.20 0.10 . 1 . . . . 216 ASN CA . 15067 1
645 . 1 1 216 216 ASN N N 15 117.55 0.10 . 1 . . . . 216 ASN N . 15067 1
646 . 1 1 217 217 CYS H H 1 7.584 0.010 . 1 . . . . 217 CYS H . 15067 1
647 . 1 1 217 217 CYS C C 13 176.17 0.10 . 1 . . . . 217 CYS C . 15067 1
648 . 1 1 217 217 CYS CA C 13 60.99 0.10 . 1 . . . . 217 CYS CA . 15067 1
649 . 1 1 217 217 CYS N N 15 117.65 0.10 . 1 . . . . 217 CYS N . 15067 1
650 . 1 1 218 218 LYS H H 1 8.548 0.010 . 1 . . . . 218 LYS H . 15067 1
651 . 1 1 218 218 LYS C C 13 179.65 0.10 . 1 . . . . 218 LYS C . 15067 1
652 . 1 1 218 218 LYS CA C 13 61.30 0.10 . 1 . . . . 218 LYS CA . 15067 1
653 . 1 1 218 218 LYS N N 15 125.58 0.10 . 1 . . . . 218 LYS N . 15067 1
654 . 1 1 219 219 GLU H H 1 8.500 0.010 . 1 . . . . 219 GLU H . 15067 1
655 . 1 1 219 219 GLU C C 13 180.85 0.10 . 1 . . . . 219 GLU C . 15067 1
656 . 1 1 219 219 GLU CA C 13 59.46 0.10 . 1 . . . . 219 GLU CA . 15067 1
657 . 1 1 219 219 GLU N N 15 120.87 0.10 . 1 . . . . 219 GLU N . 15067 1
658 . 1 1 220 220 LEU H H 1 7.696 0.010 . 1 . . . . 220 LEU H . 15067 1
659 . 1 1 220 220 LEU C C 13 177.72 0.10 . 1 . . . . 220 LEU C . 15067 1
660 . 1 1 220 220 LEU CA C 13 58.87 0.10 . 1 . . . . 220 LEU CA . 15067 1
661 . 1 1 220 220 LEU N N 15 120.28 0.10 . 1 . . . . 220 LEU N . 15067 1
662 . 1 1 221 221 ALA H H 1 8.470 0.010 . 1 . . . . 221 ALA H . 15067 1
663 . 1 1 221 221 ALA C C 13 176.84 0.10 . 1 . . . . 221 ALA C . 15067 1
664 . 1 1 221 221 ALA CA C 13 53.79 0.10 . 1 . . . . 221 ALA CA . 15067 1
665 . 1 1 221 221 ALA N N 15 117.39 0.10 . 1 . . . . 221 ALA N . 15067 1
666 . 1 1 222 222 SER H H 1 7.282 0.010 . 1 . . . . 222 SER H . 15067 1
667 . 1 1 222 222 SER C C 13 174.75 0.10 . 1 . . . . 222 SER C . 15067 1
668 . 1 1 222 222 SER CA C 13 59.20 0.10 . 1 . . . . 222 SER CA . 15067 1
669 . 1 1 222 222 SER N N 15 110.32 0.10 . 1 . . . . 222 SER N . 15067 1
670 . 1 1 223 223 GLN H H 1 7.407 0.010 . 1 . . . . 223 GLN H . 15067 1
671 . 1 1 223 223 GLN C C 13 177.33 0.10 . 1 . . . . 223 GLN C . 15067 1
672 . 1 1 223 223 GLN CA C 13 54.97 0.10 . 1 . . . . 223 GLN CA . 15067 1
673 . 1 1 223 223 GLN N N 15 121.68 0.10 . 1 . . . . 223 GLN N . 15067 1
674 . 1 1 224 224 HIS H H 1 8.540 0.010 . 1 . . . . 224 HIS H . 15067 1
675 . 1 1 224 224 HIS C C 13 176.65 0.10 . 1 . . . . 224 HIS C . 15067 1
676 . 1 1 224 224 HIS CA C 13 59.45 0.10 . 1 . . . . 224 HIS CA . 15067 1
677 . 1 1 224 224 HIS N N 15 121.42 0.10 . 1 . . . . 224 HIS N . 15067 1
678 . 1 1 225 225 ASP H H 1 10.16 0.010 . 1 . . . . 225 ASP H . 15067 1
679 . 1 1 225 225 ASP C C 13 174.36 0.10 . 1 . . . . 225 ASP C . 15067 1
680 . 1 1 225 225 ASP CA C 13 54.98 0.10 . 1 . . . . 225 ASP CA . 15067 1
681 . 1 1 225 225 ASP N N 15 115.97 0.10 . 1 . . . . 225 ASP N . 15067 1
682 . 1 1 226 226 VAL H H 1 7.068 0.010 . 1 . . . . 226 VAL H . 15067 1
683 . 1 1 226 226 VAL C C 13 174.71 0.10 . 1 . . . . 226 VAL C . 15067 1
684 . 1 1 226 226 VAL CA C 13 62.99 0.10 . 1 . . . . 226 VAL CA . 15067 1
685 . 1 1 226 226 VAL N N 15 120.42 0.10 . 1 . . . . 226 VAL N . 15067 1
686 . 1 1 227 227 ASP H H 1 8.476 0.010 . 1 . . . . 227 ASP H . 15067 1
687 . 1 1 227 227 ASP C C 13 171.99 0.10 . 1 . . . . 227 ASP C . 15067 1
688 . 1 1 227 227 ASP CA C 13 54.68 0.10 . 1 . . . . 227 ASP CA . 15067 1
689 . 1 1 227 227 ASP N N 15 124.53 0.10 . 1 . . . . 227 ASP N . 15067 1
690 . 1 1 228 228 GLY H H 1 6.936 0.010 . 1 . . . . 228 GLY H . 15067 1
691 . 1 1 228 228 GLY CA C 13 43.25 0.10 . 1 . . . . 228 GLY CA . 15067 1
692 . 1 1 228 228 GLY N N 15 103.47 0.10 . 1 . . . . 228 GLY N . 15067 1
693 . 1 1 230 230 LEU C C 13 174.54 0.10 . 1 . . . . 230 LEU C . 15067 1
694 . 1 1 231 231 VAL H H 1 9.309 0.010 . 1 . . . . 231 VAL H . 15067 1
695 . 1 1 231 231 VAL CA C 13 62.84 0.10 . 1 . . . . 231 VAL CA . 15067 1
696 . 1 1 231 231 VAL N N 15 126.67 0.10 . 1 . . . . 231 VAL N . 15067 1
697 . 1 1 235 235 SER C C 13 173.97 0.10 . 1 . . . . 235 SER C . 15067 1
698 . 1 1 235 235 SER CA C 13 60.67 0.10 . 1 . . . . 235 SER CA . 15067 1
699 . 1 1 236 236 LEU H H 1 6.843 0.010 . 1 . . . . 236 LEU H . 15067 1
700 . 1 1 236 236 LEU C C 13 175.97 0.10 . 1 . . . . 236 LEU C . 15067 1
701 . 1 1 236 236 LEU CA C 13 54.41 0.10 . 1 . . . . 236 LEU CA . 15067 1
702 . 1 1 236 236 LEU N N 15 119.64 0.10 . 1 . . . . 236 LEU N . 15067 1
703 . 1 1 237 237 LYS H H 1 7.346 0.010 . 1 . . . . 237 LYS H . 15067 1
704 . 1 1 237 237 LYS C C 13 175.12 0.10 . 1 . . . . 237 LYS C . 15067 1
705 . 1 1 237 237 LYS CA C 13 54.13 0.10 . 1 . . . . 237 LYS CA . 15067 1
706 . 1 1 237 237 LYS N N 15 119.42 0.10 . 1 . . . . 237 LYS N . 15067 1
707 . 1 1 238 238 PRO C C 13 178.50 0.10 . 1 . . . . 238 PRO C . 15067 1
708 . 1 1 238 238 PRO CA C 13 65.59 0.10 . 1 . . . . 238 PRO CA . 15067 1
709 . 1 1 239 239 GLU H H 1 7.939 0.010 . 1 . . . . 239 GLU H . 15067 1
710 . 1 1 239 239 GLU C C 13 175.98 0.10 . 1 . . . . 239 GLU C . 15067 1
711 . 1 1 239 239 GLU CA C 13 57.97 0.10 . 1 . . . . 239 GLU CA . 15067 1
712 . 1 1 239 239 GLU N N 15 114.92 0.10 . 1 . . . . 239 GLU N . 15067 1
713 . 1 1 240 240 PHE H H 1 8.403 0.010 . 1 . . . . 240 PHE H . 15067 1
714 . 1 1 240 240 PHE C C 13 177.21 0.10 . 1 . . . . 240 PHE C . 15067 1
715 . 1 1 240 240 PHE CA C 13 59.74 0.10 . 1 . . . . 240 PHE CA . 15067 1
716 . 1 1 240 240 PHE N N 15 122.70 0.10 . 1 . . . . 240 PHE N . 15067 1
717 . 1 1 241 241 VAL H H 1 7.607 0.010 . 1 . . . . 241 VAL H . 15067 1
718 . 1 1 241 241 VAL C C 13 176.18 0.10 . 1 . . . . 241 VAL C . 15067 1
719 . 1 1 241 241 VAL CA C 13 66.71 0.10 . 1 . . . . 241 VAL CA . 15067 1
720 . 1 1 241 241 VAL N N 15 115.06 0.10 . 1 . . . . 241 VAL N . 15067 1
721 . 1 1 242 242 ASP H H 1 6.807 0.010 . 1 . . . . 242 ASP H . 15067 1
722 . 1 1 242 242 ASP C C 13 178.36 0.10 . 1 . . . . 242 ASP C . 15067 1
723 . 1 1 242 242 ASP CA C 13 57.36 0.10 . 1 . . . . 242 ASP CA . 15067 1
724 . 1 1 242 242 ASP N N 15 117.85 0.10 . 1 . . . . 242 ASP N . 15067 1
725 . 1 1 243 243 ILE H H 1 7.483 0.010 . 1 . . . . 243 ILE H . 15067 1
726 . 1 1 243 243 ILE C C 13 178.26 0.10 . 1 . . . . 243 ILE C . 15067 1
727 . 1 1 243 243 ILE CA C 13 65.23 0.10 . 1 . . . . 243 ILE CA . 15067 1
728 . 1 1 243 243 ILE N N 15 120.74 0.10 . 1 . . . . 243 ILE N . 15067 1
729 . 1 1 244 244 ILE H H 1 7.795 0.010 . 1 . . . . 244 ILE H . 15067 1
730 . 1 1 244 244 ILE C C 13 176.88 0.10 . 1 . . . . 244 ILE C . 15067 1
731 . 1 1 244 244 ILE CA C 13 65.85 0.10 . 1 . . . . 244 ILE CA . 15067 1
732 . 1 1 244 244 ILE N N 15 120.62 0.10 . 1 . . . . 244 ILE N . 15067 1
733 . 1 1 245 245 ASN H H 1 7.223 0.010 . 1 . . . . 245 ASN H . 15067 1
734 . 1 1 245 245 ASN C C 13 176.55 0.10 . 1 . . . . 245 ASN C . 15067 1
735 . 1 1 245 245 ASN CA C 13 52.96 0.10 . 1 . . . . 245 ASN CA . 15067 1
736 . 1 1 245 245 ASN N N 15 116.62 0.10 . 1 . . . . 245 ASN N . 15067 1
737 . 1 1 246 246 ALA H H 1 7.381 0.010 . 1 . . . . 246 ALA H . 15067 1
738 . 1 1 246 246 ALA C C 13 178.06 0.10 . 1 . . . . 246 ALA C . 15067 1
739 . 1 1 246 246 ALA CA C 13 55.79 0.10 . 1 . . . . 246 ALA CA . 15067 1
740 . 1 1 246 246 ALA N N 15 121.54 0.10 . 1 . . . . 246 ALA N . 15067 1
741 . 1 1 247 247 LYS H H 1 8.517 0.010 . 1 . . . . 247 LYS H . 15067 1
742 . 1 1 247 247 LYS C C 13 175.70 0.10 . 1 . . . . 247 LYS C . 15067 1
743 . 1 1 247 247 LYS CA C 13 55.93 0.10 . 1 . . . . 247 LYS CA . 15067 1
744 . 1 1 247 247 LYS N N 15 115.42 0.10 . 1 . . . . 247 LYS N . 15067 1
745 . 1 1 248 248 HIS H H 1 7.661 0.010 . 1 . . . . 248 HIS H . 15067 1
746 . 1 1 248 248 HIS C C 13 179.41 0.10 . 1 . . . . 248 HIS C . 15067 1
747 . 1 1 248 248 HIS CA C 13 57.23 0.10 . 1 . . . . 248 HIS CA . 15067 1
748 . 1 1 248 248 HIS N N 15 124.86 0.10 . 1 . . . . 248 HIS N . 15067 1
stop_
save_