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 27799
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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' . . . 27799 1
2 '3D HNCA' . . . 27799 1
3 '3D HN(CO)CA' . . . 27799 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 4 4 ASN CA C 13 53.72 0.20 . 1 . . . . . 4 ASN CA . 27799 1
2 . 1 . 1 5 5 VAL H H 1 8.05 0.03 . 1 . . . . . 5 VAL H . 27799 1
3 . 1 . 1 5 5 VAL CA C 13 62.92 0.20 . 1 . . . . . 5 VAL CA . 27799 1
4 . 1 . 1 5 5 VAL N N 15 119.58 0.20 . 1 . . . . . 5 VAL N . 27799 1
5 . 1 . 1 6 6 GLU H H 1 8.34 0.03 . 1 . . . . . 6 GLU H . 27799 1
6 . 1 . 1 6 6 GLU CA C 13 56.62 0.20 . 1 . . . . . 6 GLU CA . 27799 1
7 . 1 . 1 6 6 GLU N N 15 122.72 0.20 . 1 . . . . . 6 GLU N . 27799 1
8 . 1 . 1 8 8 LEU H H 1 8.16 0.03 . 1 . . . . . 8 LEU H . 27799 1
9 . 1 . 1 8 8 LEU CA C 13 52.98 0.20 . 1 . . . . . 8 LEU CA . 27799 1
10 . 1 . 1 8 8 LEU N N 15 122.03 0.20 . 1 . . . . . 8 LEU N . 27799 1
11 . 1 . 1 12 12 ILE H H 1 7.06 0.03 . 1 . . . . . 12 ILE H . 27799 1
12 . 1 . 1 12 12 ILE CA C 13 61.61 0.20 . 1 . . . . . 12 ILE CA . 27799 1
13 . 1 . 1 12 12 ILE N N 15 122.24 0.20 . 1 . . . . . 12 ILE N . 27799 1
14 . 1 . 1 13 13 ILE H H 1 7.76 0.03 . 1 . . . . . 13 ILE H . 27799 1
15 . 1 . 1 13 13 ILE CA C 13 64.80 0.20 . 1 . . . . . 13 ILE CA . 27799 1
16 . 1 . 1 13 13 ILE N N 15 121.54 0.20 . 1 . . . . . 13 ILE N . 27799 1
17 . 1 . 1 14 14 ARG H H 1 7.77 0.03 . 1 . . . . . 14 ARG H . 27799 1
18 . 1 . 1 14 14 ARG CA C 13 59.64 0.20 . 1 . . . . . 14 ARG CA . 27799 1
19 . 1 . 1 14 14 ARG N N 15 116.87 0.20 . 1 . . . . . 14 ARG N . 27799 1
20 . 1 . 1 15 15 LEU H H 1 7.41 0.03 . 1 . . . . . 15 LEU H . 27799 1
21 . 1 . 1 15 15 LEU CA C 13 58.31 0.20 . 1 . . . . . 15 LEU CA . 27799 1
22 . 1 . 1 15 15 LEU N N 15 120.57 0.20 . 1 . . . . . 15 LEU N . 27799 1
23 . 1 . 1 17 17 TYR H H 1 8.87 0.03 . 1 . . . . . 17 TYR H . 27799 1
24 . 1 . 1 17 17 TYR CA C 13 62.00 0.20 . 1 . . . . . 17 TYR CA . 27799 1
25 . 1 . 1 17 17 TYR N N 15 119.69 0.20 . 1 . . . . . 17 TYR N . 27799 1
26 . 1 . 1 20 20 VAL H H 1 9.15 0.03 . 1 . . . . . 20 VAL H . 27799 1
27 . 1 . 1 20 20 VAL CA C 13 67.49 0.20 . 1 . . . . . 20 VAL CA . 27799 1
28 . 1 . 1 20 20 VAL N N 15 118.98 0.20 . 1 . . . . . 20 VAL N . 27799 1
29 . 1 . 1 21 21 THR H H 1 8.23 0.03 . 1 . . . . . 21 THR H . 27799 1
30 . 1 . 1 21 21 THR CA C 13 66.89 0.20 . 1 . . . . . 21 THR CA . 27799 1
31 . 1 . 1 21 21 THR N N 15 116.11 0.20 . 1 . . . . . 21 THR N . 27799 1
32 . 1 . 1 22 22 THR H H 1 7.76 0.03 . 1 . . . . . 22 THR H . 27799 1
33 . 1 . 1 22 22 THR CA C 13 66.19 0.20 . 1 . . . . . 22 THR CA . 27799 1
34 . 1 . 1 22 22 THR N N 15 117.39 0.20 . 1 . . . . . 22 THR N . 27799 1
35 . 1 . 1 23 23 LEU H H 1 8.05 0.03 . 1 . . . . . 23 LEU H . 27799 1
36 . 1 . 1 23 23 LEU CA C 13 57.45 0.20 . 1 . . . . . 23 LEU CA . 27799 1
37 . 1 . 1 23 23 LEU N N 15 122.75 0.20 . 1 . . . . . 23 LEU N . 27799 1
38 . 1 . 1 24 24 THR H H 1 7.93 0.03 . 1 . . . . . 24 THR H . 27799 1
39 . 1 . 1 24 24 THR CA C 13 65.06 0.20 . 1 . . . . . 24 THR CA . 27799 1
40 . 1 . 1 24 24 THR N N 15 110.61 0.20 . 1 . . . . . 24 THR N . 27799 1
41 . 1 . 1 25 25 ALA H H 1 7.33 0.03 . 1 . . . . . 25 ALA H . 27799 1
42 . 1 . 1 25 25 ALA CA C 13 53.84 0.20 . 1 . . . . . 25 ALA CA . 27799 1
43 . 1 . 1 25 25 ALA N N 15 122.83 0.20 . 1 . . . . . 25 ALA N . 27799 1
44 . 1 . 1 26 26 ASP H H 1 7.75 0.03 . 1 . . . . . 26 ASP H . 27799 1
45 . 1 . 1 26 26 ASP CA C 13 51.78 0.20 . 1 . . . . . 26 ASP CA . 27799 1
46 . 1 . 1 26 26 ASP N N 15 115.66 0.20 . 1 . . . . . 26 ASP N . 27799 1
47 . 1 . 1 28 28 PRO CA C 13 61.68 0.20 . 1 . . . . . 28 PRO CA . 27799 1
48 . 1 . 1 29 29 ASP H H 1 8.28 0.03 . 1 . . . . . 29 ASP H . 27799 1
49 . 1 . 1 29 29 ASP CA C 13 56.30 0.20 . 1 . . . . . 29 ASP CA . 27799 1
50 . 1 . 1 29 29 ASP N N 15 120.21 0.20 . 1 . . . . . 29 ASP N . 27799 1
51 . 1 . 1 31 31 ILE CA C 13 59.88 0.20 . 1 . . . . . 31 ILE CA . 27799 1
52 . 1 . 1 32 32 LYS H H 1 8.48 0.03 . 1 . . . . . 32 LYS H . 27799 1
53 . 1 . 1 32 32 LYS CA C 13 54.70 0.20 . 1 . . . . . 32 LYS CA . 27799 1
54 . 1 . 1 32 32 LYS N N 15 125.24 0.20 . 1 . . . . . 32 LYS N . 27799 1
55 . 1 . 1 33 33 VAL CA C 13 60.53 0.20 . 1 . . . . . 33 VAL CA . 27799 1
56 . 1 . 1 34 34 PHE H H 1 8.73 0.03 . 1 . . . . . 34 PHE H . 27799 1
57 . 1 . 1 34 34 PHE CA C 13 54.91 0.20 . 1 . . . . . 34 PHE CA . 27799 1
58 . 1 . 1 34 34 PHE N N 15 123.21 0.20 . 1 . . . . . 34 PHE N . 27799 1
59 . 1 . 1 35 35 PRO CA C 13 62.81 0.20 . 1 . . . . . 35 PRO CA . 27799 1
60 . 1 . 1 36 36 ASN H H 1 8.87 0.03 . 1 . . . . . 36 ASN H . 27799 1
61 . 1 . 1 36 36 ASN CA C 13 52.30 0.20 . 1 . . . . . 36 ASN CA . 27799 1
62 . 1 . 1 36 36 ASN N N 15 121.68 0.20 . 1 . . . . . 36 ASN N . 27799 1
63 . 1 . 1 37 37 GLU H H 1 9.02 0.03 . 1 . . . . . 37 GLU H . 27799 1
64 . 1 . 1 37 37 GLU CA C 13 58.91 0.20 . 1 . . . . . 37 GLU CA . 27799 1
65 . 1 . 1 37 37 GLU N N 15 124.03 0.20 . 1 . . . . . 37 GLU N . 27799 1
66 . 1 . 1 38 38 GLU H H 1 8.16 0.03 . 1 . . . . . 38 GLU H . 27799 1
67 . 1 . 1 38 38 GLU CA C 13 57.13 0.20 . 1 . . . . . 38 GLU CA . 27799 1
68 . 1 . 1 38 38 GLU N N 15 116.22 0.20 . 1 . . . . . 38 GLU N . 27799 1
69 . 1 . 1 39 39 ASP H H 1 7.54 0.03 . 1 . . . . . 39 ASP H . 27799 1
70 . 1 . 1 39 39 ASP CA C 13 53.77 0.20 . 1 . . . . . 39 ASP CA . 27799 1
71 . 1 . 1 39 39 ASP N N 15 117.54 0.20 . 1 . . . . . 39 ASP N . 27799 1
72 . 1 . 1 40 40 LEU H H 1 8.63 0.03 . 1 . . . . . 40 LEU H . 27799 1
73 . 1 . 1 40 40 LEU CA C 13 56.31 0.20 . 1 . . . . . 40 LEU CA . 27799 1
74 . 1 . 1 40 40 LEU N N 15 125.85 0.20 . 1 . . . . . 40 LEU N . 27799 1
75 . 1 . 1 41 41 THR H H 1 7.97 0.03 . 1 . . . . . 41 THR H . 27799 1
76 . 1 . 1 41 41 THR CA C 13 62.65 0.20 . 1 . . . . . 41 THR CA . 27799 1
77 . 1 . 1 41 41 THR N N 15 103.33 0.20 . 1 . . . . . 41 THR N . 27799 1
78 . 1 . 1 42 42 ASP H H 1 7.24 0.03 . 1 . . . . . 42 ASP H . 27799 1
79 . 1 . 1 42 42 ASP CA C 13 52.71 0.20 . 1 . . . . . 42 ASP CA . 27799 1
80 . 1 . 1 42 42 ASP N N 15 122.37 0.20 . 1 . . . . . 42 ASP N . 27799 1
81 . 1 . 1 43 43 LEU H H 1 8.61 0.03 . 1 . . . . . 43 LEU H . 27799 1
82 . 1 . 1 43 43 LEU CA C 13 53.93 0.20 . 1 . . . . . 43 LEU CA . 27799 1
83 . 1 . 1 43 43 LEU N N 15 124.81 0.20 . 1 . . . . . 43 LEU N . 27799 1
84 . 1 . 1 44 44 GLN CA C 13 55.30 0.20 . 1 . . . . . 44 GLN CA . 27799 1
85 . 1 . 1 45 45 VAL H H 1 8.73 0.03 . 1 . . . . . 45 VAL H . 27799 1
86 . 1 . 1 45 45 VAL CA C 13 59.62 0.20 . 1 . . . . . 45 VAL CA . 27799 1
87 . 1 . 1 45 45 VAL N N 15 121.59 0.20 . 1 . . . . . 45 VAL N . 27799 1
88 . 1 . 1 46 46 THR H H 1 9.38 0.03 . 1 . . . . . 46 THR H . 27799 1
89 . 1 . 1 46 46 THR CA C 13 60.44 0.20 . 1 . . . . . 46 THR CA . 27799 1
90 . 1 . 1 46 46 THR N N 15 117.10 0.20 . 1 . . . . . 46 THR N . 27799 1
91 . 1 . 1 47 47 ILE H H 1 9.18 0.03 . 1 . . . . . 47 ILE H . 27799 1
92 . 1 . 1 47 47 ILE CA C 13 59.67 0.20 . 1 . . . . . 47 ILE CA . 27799 1
93 . 1 . 1 47 47 ILE N N 15 122.24 0.20 . 1 . . . . . 47 ILE N . 27799 1
94 . 1 . 1 48 48 GLU H H 1 8.80 0.03 . 1 . . . . . 48 GLU H . 27799 1
95 . 1 . 1 48 48 GLU N N 15 127.89 0.20 . 1 . . . . . 48 GLU N . 27799 1
96 . 1 . 1 49 49 GLY H H 1 9.54 0.03 . 1 . . . . . 49 GLY H . 27799 1
97 . 1 . 1 49 49 GLY CA C 13 44.24 0.20 . 1 . . . . . 49 GLY CA . 27799 1
98 . 1 . 1 49 49 GLY N N 15 112.69 0.20 . 1 . . . . . 49 GLY N . 27799 1
99 . 1 . 1 51 51 GLU H H 1 9.05 0.03 . 1 . . . . . 51 GLU H . 27799 1
100 . 1 . 1 51 51 GLU CA C 13 57.93 0.20 . 1 . . . . . 51 GLU CA . 27799 1
101 . 1 . 1 51 51 GLU N N 15 124.85 0.20 . 1 . . . . . 51 GLU N . 27799 1
102 . 1 . 1 52 52 GLY CA C 13 45.87 0.20 . 1 . . . . . 52 GLY CA . 27799 1
103 . 1 . 1 53 53 THR H H 1 7.58 0.03 . 1 . . . . . 53 THR H . 27799 1
104 . 1 . 1 53 53 THR CA C 13 59.54 0.20 . 1 . . . . . 53 THR CA . 27799 1
105 . 1 . 1 53 53 THR N N 15 108.46 0.20 . 1 . . . . . 53 THR N . 27799 1
106 . 1 . 1 54 54 PRO CA C 13 63.75 0.20 . 1 . . . . . 54 PRO CA . 27799 1
107 . 1 . 1 55 55 TYR H H 1 6.93 0.03 . 1 . . . . . 55 TYR H . 27799 1
108 . 1 . 1 55 55 TYR CA C 13 55.96 0.20 . 1 . . . . . 55 TYR CA . 27799 1
109 . 1 . 1 55 55 TYR N N 15 114.02 0.20 . 1 . . . . . 55 TYR N . 27799 1
110 . 1 . 1 56 56 ALA H H 1 7.28 0.03 . 1 . . . . . 56 ALA H . 27799 1
111 . 1 . 1 56 56 ALA CA C 13 53.74 0.20 . 1 . . . . . 56 ALA CA . 27799 1
112 . 1 . 1 56 56 ALA N N 15 123.23 0.20 . 1 . . . . . 56 ALA N . 27799 1
113 . 1 . 1 57 57 GLY H H 1 8.72 0.03 . 1 . . . . . 57 GLY H . 27799 1
114 . 1 . 1 57 57 GLY CA C 13 45.30 0.20 . 1 . . . . . 57 GLY CA . 27799 1
115 . 1 . 1 57 57 GLY N N 15 111.84 0.20 . 1 . . . . . 57 GLY N . 27799 1
116 . 1 . 1 58 58 GLY H H 1 8.28 0.03 . 1 . . . . . 58 GLY H . 27799 1
117 . 1 . 1 58 58 GLY CA C 13 44.56 0.20 . 1 . . . . . 58 GLY CA . 27799 1
118 . 1 . 1 58 58 GLY N N 15 107.16 0.20 . 1 . . . . . 58 GLY N . 27799 1
119 . 1 . 1 59 59 LEU H H 1 9.28 0.03 . 1 . . . . . 59 LEU H . 27799 1
120 . 1 . 1 59 59 LEU CA C 13 54.03 0.20 . 1 . . . . . 59 LEU CA . 27799 1
121 . 1 . 1 59 59 LEU N N 15 126.87 0.20 . 1 . . . . . 59 LEU N . 27799 1
122 . 1 . 1 60 60 PHE H H 1 8.81 0.03 . 1 . . . . . 60 PHE H . 27799 1
123 . 1 . 1 60 60 PHE CA C 13 57.35 0.20 . 1 . . . . . 60 PHE CA . 27799 1
124 . 1 . 1 60 60 PHE N N 15 123.68 0.20 . 1 . . . . . 60 PHE N . 27799 1
125 . 1 . 1 61 61 ARG H H 1 9.37 0.03 . 1 . . . . . 61 ARG H . 27799 1
126 . 1 . 1 61 61 ARG CA C 13 55.38 0.20 . 1 . . . . . 61 ARG CA . 27799 1
127 . 1 . 1 61 61 ARG N N 15 123.72 0.20 . 1 . . . . . 61 ARG N . 27799 1
128 . 1 . 1 62 62 MET H H 1 9.48 0.03 . 1 . . . . . 62 MET H . 27799 1
129 . 1 . 1 62 62 MET CA C 13 54.40 0.20 . 1 . . . . . 62 MET CA . 27799 1
130 . 1 . 1 62 62 MET N N 15 124.14 0.20 . 1 . . . . . 62 MET N . 27799 1
131 . 1 . 1 63 63 LYS H H 1 9.02 0.03 . 1 . . . . . 63 LYS H . 27799 1
132 . 1 . 1 63 63 LYS CA C 13 54.40 0.20 . 1 . . . . . 63 LYS CA . 27799 1
133 . 1 . 1 63 63 LYS N N 15 120.66 0.20 . 1 . . . . . 63 LYS N . 27799 1
134 . 1 . 1 64 64 LEU H H 1 8.95 0.03 . 1 . . . . . 64 LEU H . 27799 1
135 . 1 . 1 64 64 LEU CA C 13 52.31 0.20 . 1 . . . . . 64 LEU CA . 27799 1
136 . 1 . 1 64 64 LEU N N 15 124.07 0.20 . 1 . . . . . 64 LEU N . 27799 1
137 . 1 . 1 65 65 LEU H H 1 9.01 0.03 . 1 . . . . . 65 LEU H . 27799 1
138 . 1 . 1 65 65 LEU CA C 13 53.00 0.20 . 1 . . . . . 65 LEU CA . 27799 1
139 . 1 . 1 65 65 LEU N N 15 123.57 0.20 . 1 . . . . . 65 LEU N . 27799 1
140 . 1 . 1 66 66 LEU H H 1 8.97 0.03 . 1 . . . . . 66 LEU H . 27799 1
141 . 1 . 1 66 66 LEU CA C 13 55.25 0.20 . 1 . . . . . 66 LEU CA . 27799 1
142 . 1 . 1 66 66 LEU N N 15 126.39 0.20 . 1 . . . . . 66 LEU N . 27799 1
143 . 1 . 1 67 67 GLY H H 1 8.04 0.03 . 1 . . . . . 67 GLY H . 27799 1
144 . 1 . 1 67 67 GLY CA C 13 44.39 0.20 . 1 . . . . . 67 GLY CA . 27799 1
145 . 1 . 1 67 67 GLY N N 15 108.18 0.20 . 1 . . . . . 67 GLY N . 27799 1
146 . 1 . 1 68 68 LYS H H 1 8.37 0.03 . 1 . . . . . 68 LYS H . 27799 1
147 . 1 . 1 68 68 LYS CA C 13 58.13 0.20 . 1 . . . . . 68 LYS CA . 27799 1
148 . 1 . 1 68 68 LYS N N 15 116.97 0.20 . 1 . . . . . 68 LYS N . 27799 1
149 . 1 . 1 69 69 ASP H H 1 8.47 0.03 . 1 . . . . . 69 ASP H . 27799 1
150 . 1 . 1 69 69 ASP CA C 13 52.93 0.20 . 1 . . . . . 69 ASP CA . 27799 1
151 . 1 . 1 69 69 ASP N N 15 116.18 0.20 . 1 . . . . . 69 ASP N . 27799 1
152 . 1 . 1 70 70 PHE H H 1 7.68 0.03 . 1 . . . . . 70 PHE H . 27799 1
153 . 1 . 1 70 70 PHE CA C 13 56.90 0.20 . 1 . . . . . 70 PHE CA . 27799 1
154 . 1 . 1 70 70 PHE N N 15 124.93 0.20 . 1 . . . . . 70 PHE N . 27799 1
155 . 1 . 1 72 72 ALA H H 1 8.60 0.03 . 1 . . . . . 72 ALA H . 27799 1
156 . 1 . 1 72 72 ALA CA C 13 55.50 0.20 . 1 . . . . . 72 ALA CA . 27799 1
157 . 1 . 1 72 72 ALA N N 15 128.24 0.20 . 1 . . . . . 72 ALA N . 27799 1
158 . 1 . 1 73 73 SER H H 1 7.62 0.03 . 1 . . . . . 73 SER H . 27799 1
159 . 1 . 1 73 73 SER CA C 13 55.05 0.20 . 1 . . . . . 73 SER CA . 27799 1
160 . 1 . 1 73 73 SER N N 15 111.40 0.20 . 1 . . . . . 73 SER N . 27799 1
161 . 1 . 1 77 77 GLY CA C 13 44.40 0.20 . 1 . . . . . 77 GLY CA . 27799 1
162 . 1 . 1 78 78 TYR H H 1 8.60 0.03 . 1 . . . . . 78 TYR H . 27799 1
163 . 1 . 1 78 78 TYR CA C 13 56.20 0.20 . 1 . . . . . 78 TYR CA . 27799 1
164 . 1 . 1 78 78 TYR N N 15 118.44 0.20 . 1 . . . . . 78 TYR N . 27799 1
165 . 1 . 1 79 79 PHE H H 1 10.02 0.03 . 1 . . . . . 79 PHE H . 27799 1
166 . 1 . 1 79 79 PHE CA C 13 60.60 0.20 . 1 . . . . . 79 PHE CA . 27799 1
167 . 1 . 1 79 79 PHE N N 15 122.84 0.20 . 1 . . . . . 79 PHE N . 27799 1
168 . 1 . 1 80 80 LEU CA C 13 55.40 0.20 . 1 . . . . . 80 LEU CA . 27799 1
169 . 1 . 1 81 81 THR H H 1 7.47 0.03 . 1 . . . . . 81 THR H . 27799 1
170 . 1 . 1 81 81 THR CA C 13 63.11 0.20 . 1 . . . . . 81 THR CA . 27799 1
171 . 1 . 1 81 81 THR N N 15 118.42 0.20 . 1 . . . . . 81 THR N . 27799 1
172 . 1 . 1 82 82 LYS H H 1 8.48 0.03 . 1 . . . . . 82 LYS H . 27799 1
173 . 1 . 1 82 82 LYS CA C 13 57.44 0.20 . 1 . . . . . 82 LYS CA . 27799 1
174 . 1 . 1 82 82 LYS N N 15 127.69 0.20 . 1 . . . . . 82 LYS N . 27799 1
175 . 1 . 1 83 83 ILE H H 1 8.16 0.03 . 1 . . . . . 83 ILE H . 27799 1
176 . 1 . 1 83 83 ILE CA C 13 60.07 0.20 . 1 . . . . . 83 ILE CA . 27799 1
177 . 1 . 1 83 83 ILE N N 15 120.86 0.20 . 1 . . . . . 83 ILE N . 27799 1
178 . 1 . 1 84 84 PHE H H 1 8.41 0.03 . 1 . . . . . 84 PHE H . 27799 1
179 . 1 . 1 84 84 PHE CA C 13 56.65 0.20 . 1 . . . . . 84 PHE CA . 27799 1
180 . 1 . 1 84 84 PHE N N 15 127.98 0.20 . 1 . . . . . 84 PHE N . 27799 1
181 . 1 . 1 85 85 HIS H H 1 9.49 0.03 . 1 . . . . . 85 HIS H . 27799 1
182 . 1 . 1 85 85 HIS CA C 13 55.39 0.20 . 1 . . . . . 85 HIS CA . 27799 1
183 . 1 . 1 85 85 HIS N N 15 129.90 0.20 . 1 . . . . . 85 HIS N . 27799 1
184 . 1 . 1 87 87 ASN CA C 13 54.33 0.20 . 1 . . . . . 87 ASN CA . 27799 1
185 . 1 . 1 88 88 VAL H H 1 7.39 0.03 . 1 . . . . . 88 VAL H . 27799 1
186 . 1 . 1 88 88 VAL CA C 13 60.81 0.20 . 1 . . . . . 88 VAL CA . 27799 1
187 . 1 . 1 88 88 VAL N N 15 118.56 0.20 . 1 . . . . . 88 VAL N . 27799 1
188 . 1 . 1 89 89 GLY H H 1 9.44 0.03 . 1 . . . . . 89 GLY H . 27799 1
189 . 1 . 1 89 89 GLY CA C 13 44.65 0.20 . 1 . . . . . 89 GLY CA . 27799 1
190 . 1 . 1 89 89 GLY N N 15 113.08 0.20 . 1 . . . . . 89 GLY N . 27799 1
191 . 1 . 1 91 91 ASN H H 1 8.70 0.03 . 1 . . . . . 91 ASN H . 27799 1
192 . 1 . 1 91 91 ASN CA C 13 52.41 0.20 . 1 . . . . . 91 ASN CA . 27799 1
193 . 1 . 1 91 91 ASN N N 15 115.01 0.20 . 1 . . . . . 91 ASN N . 27799 1
194 . 1 . 1 92 92 GLY H H 1 8.17 0.03 . 1 . . . . . 92 GLY H . 27799 1
195 . 1 . 1 92 92 GLY CA C 13 45.54 0.20 . 1 . . . . . 92 GLY CA . 27799 1
196 . 1 . 1 92 92 GLY N N 15 107.39 0.20 . 1 . . . . . 92 GLY N . 27799 1
197 . 1 . 1 93 93 GLU H H 1 8.80 0.03 . 1 . . . . . 93 GLU H . 27799 1
198 . 1 . 1 93 93 GLU CA C 13 57.50 0.20 . 1 . . . . . 93 GLU CA . 27799 1
199 . 1 . 1 93 93 GLU N N 15 123.08 0.20 . 1 . . . . . 93 GLU N . 27799 1
200 . 1 . 1 110 110 ARG H H 1 9.52 0.03 . 1 . . . . . 110 ARG H . 27799 1
201 . 1 . 1 110 110 ARG CA C 13 61.10 0.20 . 1 . . . . . 110 ARG CA . 27799 1
202 . 1 . 1 110 110 ARG N N 15 121.59 0.20 . 1 . . . . . 110 ARG N . 27799 1
203 . 1 . 1 116 116 ILE CA C 13 65.80 0.20 . 1 . . . . . 116 ILE CA . 27799 1
204 . 1 . 1 117 117 LYS H H 1 7.89 0.03 . 1 . . . . . 117 LYS H . 27799 1
205 . 1 . 1 117 117 LYS CA C 13 61.05 0.20 . 1 . . . . . 117 LYS CA . 27799 1
206 . 1 . 1 117 117 LYS N N 15 119.37 0.20 . 1 . . . . . 117 LYS N . 27799 1
207 . 1 . 1 120 120 LEU H H 1 7.63 0.03 . 1 . . . . . 120 LEU H . 27799 1
208 . 1 . 1 120 120 LEU CA C 13 58.42 0.20 . 1 . . . . . 120 LEU CA . 27799 1
209 . 1 . 1 120 120 LEU N N 15 118.40 0.20 . 1 . . . . . 120 LEU N . 27799 1
210 . 1 . 1 121 121 ILE H H 1 7.04 0.03 . 1 . . . . . 121 ILE H . 27799 1
211 . 1 . 1 121 121 ILE CA C 13 63.57 0.20 . 1 . . . . . 121 ILE CA . 27799 1
212 . 1 . 1 121 121 ILE N N 15 116.94 0.20 . 1 . . . . . 121 ILE N . 27799 1
213 . 1 . 1 123 123 PRO CA C 13 62.64 0.20 . 1 . . . . . 123 PRO CA . 27799 1
214 . 1 . 1 124 124 ASN H H 1 9.00 0.03 . 1 . . . . . 124 ASN H . 27799 1
215 . 1 . 1 124 124 ASN CA C 13 49.90 0.20 . 1 . . . . . 124 ASN CA . 27799 1
216 . 1 . 1 124 124 ASN N N 15 118.85 0.20 . 1 . . . . . 124 ASN N . 27799 1
217 . 1 . 1 127 127 SER CA C 13 56.30 0.20 . 1 . . . . . 127 SER CA . 27799 1
218 . 1 . 1 128 128 ALA H H 1 7.64 0.03 . 1 . . . . . 128 ALA H . 27799 1
219 . 1 . 1 128 128 ALA CA C 13 52.82 0.20 . 1 . . . . . 128 ALA CA . 27799 1
220 . 1 . 1 128 128 ALA N N 15 123.99 0.20 . 1 . . . . . 128 ALA N . 27799 1
221 . 1 . 1 129 129 LEU H H 1 8.00 0.03 . 1 . . . . . 129 LEU H . 27799 1
222 . 1 . 1 129 129 LEU CA C 13 55.70 0.20 . 1 . . . . . 129 LEU CA . 27799 1
223 . 1 . 1 129 129 LEU N N 15 122.19 0.20 . 1 . . . . . 129 LEU N . 27799 1
224 . 1 . 1 130 130 ASN CA C 13 51.58 0.20 . 1 . . . . . 130 ASN CA . 27799 1
225 . 1 . 1 131 131 GLU H H 1 8.84 0.03 . 1 . . . . . 131 GLU H . 27799 1
226 . 1 . 1 131 131 GLU CA C 13 59.60 0.20 . 1 . . . . . 131 GLU CA . 27799 1
227 . 1 . 1 131 131 GLU N N 15 124.19 0.20 . 1 . . . . . 131 GLU N . 27799 1
228 . 1 . 1 132 132 GLU H H 1 8.32 0.03 . 1 . . . . . 132 GLU H . 27799 1
229 . 1 . 1 132 132 GLU CA C 13 59.39 0.20 . 1 . . . . . 132 GLU CA . 27799 1
230 . 1 . 1 132 132 GLU N N 15 121.03 0.20 . 1 . . . . . 132 GLU N . 27799 1
231 . 1 . 1 133 133 ALA H H 1 7.20 0.03 . 1 . . . . . 133 ALA H . 27799 1
232 . 1 . 1 133 133 ALA CA C 13 54.88 0.20 . 1 . . . . . 133 ALA CA . 27799 1
233 . 1 . 1 133 133 ALA N N 15 119.12 0.20 . 1 . . . . . 133 ALA N . 27799 1
234 . 1 . 1 134 134 GLY H H 1 8.21 0.03 . 1 . . . . . 134 GLY H . 27799 1
235 . 1 . 1 134 134 GLY CA C 13 47.50 0.20 . 1 . . . . . 134 GLY CA . 27799 1
236 . 1 . 1 134 134 GLY N N 15 102.88 0.20 . 1 . . . . . 134 GLY N . 27799 1
237 . 1 . 1 137 137 LEU H H 1 7.82 0.03 . 1 . . . . . 137 LEU H . 27799 1
238 . 1 . 1 137 137 LEU CA C 13 59.06 0.20 . 1 . . . . . 137 LEU CA . 27799 1
239 . 1 . 1 137 137 LEU N N 15 118.25 0.20 . 1 . . . . . 137 LEU N . 27799 1
240 . 1 . 1 138 138 LEU H H 1 6.85 0.03 . 1 . . . . . 138 LEU H . 27799 1
241 . 1 . 1 138 138 LEU CA C 13 56.54 0.20 . 1 . . . . . 138 LEU CA . 27799 1
242 . 1 . 1 138 138 LEU N N 15 113.03 0.20 . 1 . . . . . 138 LEU N . 27799 1
243 . 1 . 1 139 139 GLU H H 1 8.50 0.03 . 1 . . . . . 139 GLU H . 27799 1
244 . 1 . 1 139 139 GLU CA C 13 58.07 0.20 . 1 . . . . . 139 GLU CA . 27799 1
245 . 1 . 1 139 139 GLU N N 15 117.61 0.20 . 1 . . . . . 139 GLU N . 27799 1
246 . 1 . 1 140 140 ASN H H 1 9.17 0.03 . 1 . . . . . 140 ASN H . 27799 1
247 . 1 . 1 140 140 ASN CA C 13 52.57 0.20 . 1 . . . . . 140 ASN CA . 27799 1
248 . 1 . 1 140 140 ASN N N 15 118.53 0.20 . 1 . . . . . 140 ASN N . 27799 1
249 . 1 . 1 141 141 TYR H H 1 9.15 0.03 . 1 . . . . . 141 TYR H . 27799 1
250 . 1 . 1 141 141 TYR CA C 13 63.50 0.20 . 1 . . . . . 141 TYR CA . 27799 1
251 . 1 . 1 141 141 TYR N N 15 126.76 0.20 . 1 . . . . . 141 TYR N . 27799 1
252 . 1 . 1 142 142 GLU H H 1 8.73 0.03 . 1 . . . . . 142 GLU H . 27799 1
253 . 1 . 1 142 142 GLU CA C 13 59.86 0.20 . 1 . . . . . 142 GLU CA . 27799 1
254 . 1 . 1 142 142 GLU N N 15 115.69 0.20 . 1 . . . . . 142 GLU N . 27799 1
255 . 1 . 1 143 143 GLU H H 1 7.57 0.03 . 1 . . . . . 143 GLU H . 27799 1
256 . 1 . 1 143 143 GLU CA C 13 58.53 0.20 . 1 . . . . . 143 GLU CA . 27799 1
257 . 1 . 1 143 143 GLU N N 15 121.07 0.20 . 1 . . . . . 143 GLU N . 27799 1
258 . 1 . 1 144 144 TYR N N 15 61.07 0.20 . 1 . . . . . 144 TYR N . 27799 1
259 . 1 . 1 145 145 ALA H H 1 8.76 0.03 . 1 . . . . . 145 ALA H . 27799 1
260 . 1 . 1 145 145 ALA CA C 13 54.76 0.20 . 1 . . . . . 145 ALA CA . 27799 1
261 . 1 . 1 145 145 ALA N N 15 121.51 0.20 . 1 . . . . . 145 ALA N . 27799 1
262 . 1 . 1 146 146 ALA H H 1 7.81 0.03 . 1 . . . . . 146 ALA H . 27799 1
263 . 1 . 1 146 146 ALA CA C 13 55.04 0.20 . 1 . . . . . 146 ALA CA . 27799 1
264 . 1 . 1 146 146 ALA N N 15 119.71 0.20 . 1 . . . . . 146 ALA N . 27799 1
265 . 1 . 1 147 147 ARG H H 1 7.80 0.03 . 1 . . . . . 147 ARG H . 27799 1
266 . 1 . 1 147 147 ARG CA C 13 58.42 0.20 . 1 . . . . . 147 ARG CA . 27799 1
267 . 1 . 1 147 147 ARG N N 15 119.40 0.20 . 1 . . . . . 147 ARG N . 27799 1
268 . 1 . 1 148 148 ALA H H 1 8.45 0.03 . 1 . . . . . 148 ALA H . 27799 1
269 . 1 . 1 148 148 ALA CA C 13 54.97 0.20 . 1 . . . . . 148 ALA CA . 27799 1
270 . 1 . 1 148 148 ALA N N 15 120.38 0.20 . 1 . . . . . 148 ALA N . 27799 1
271 . 1 . 1 151 151 LEU H H 1 7.65 0.03 . 1 . . . . . 151 LEU H . 27799 1
272 . 1 . 1 151 151 LEU CA C 13 57.58 0.20 . 1 . . . . . 151 LEU CA . 27799 1
273 . 1 . 1 151 151 LEU N N 15 116.07 0.20 . 1 . . . . . 151 LEU N . 27799 1
274 . 1 . 1 152 152 THR H H 1 7.93 0.03 . 1 . . . . . 152 THR H . 27799 1
275 . 1 . 1 152 152 THR CA C 13 67.17 0.20 . 1 . . . . . 152 THR CA . 27799 1
276 . 1 . 1 152 152 THR N N 15 121.09 0.20 . 1 . . . . . 152 THR N . 27799 1
277 . 1 . 1 153 153 GLU H H 1 8.30 0.03 . 1 . . . . . 153 GLU H . 27799 1
278 . 1 . 1 153 153 GLU CA C 13 58.49 0.20 . 1 . . . . . 153 GLU CA . 27799 1
279 . 1 . 1 153 153 GLU N N 15 124.18 0.20 . 1 . . . . . 153 GLU N . 27799 1
280 . 1 . 1 154 154 ILE H H 1 7.87 0.03 . 1 . . . . . 154 ILE H . 27799 1
281 . 1 . 1 154 154 ILE CA C 13 63.37 0.20 . 1 . . . . . 154 ILE CA . 27799 1
282 . 1 . 1 154 154 ILE N N 15 118.72 0.20 . 1 . . . . . 154 ILE N . 27799 1
283 . 1 . 1 156 156 GLY H H 1 8.21 0.03 . 1 . . . . . 156 GLY H . 27799 1
284 . 1 . 1 156 156 GLY CA C 13 45.98 0.20 . 1 . . . . . 156 GLY CA . 27799 1
285 . 1 . 1 156 156 GLY N N 15 115.65 0.20 . 1 . . . . . 156 GLY N . 27799 1
286 . 2 . 2 2 2 GLN H H 1 8.97 0.03 . 1 . . . . . 202 GLN H . 27799 1
287 . 2 . 2 2 2 GLN CA C 13 55.00 0.20 . 1 . . . . . 202 GLN CA . 27799 1
288 . 2 . 2 2 2 GLN N N 15 122.94 0.20 . 1 . . . . . 202 GLN N . 27799 1
289 . 2 . 2 3 3 ILE H H 1 8.30 0.03 . 1 . . . . . 203 ILE H . 27799 1
290 . 2 . 2 3 3 ILE CA C 13 59.68 0.20 . 1 . . . . . 203 ILE CA . 27799 1
291 . 2 . 2 3 3 ILE N N 15 114.90 0.20 . 1 . . . . . 203 ILE N . 27799 1
292 . 2 . 2 4 4 PHE H H 1 8.55 0.03 . 1 . . . . . 204 PHE H . 27799 1
293 . 2 . 2 4 4 PHE CA C 13 55.23 0.20 . 1 . . . . . 204 PHE CA . 27799 1
294 . 2 . 2 4 4 PHE N N 15 118.81 0.20 . 1 . . . . . 204 PHE N . 27799 1
295 . 2 . 2 5 5 VAL H H 1 9.35 0.03 . 1 . . . . . 205 VAL H . 27799 1
296 . 2 . 2 5 5 VAL CA C 13 60.52 0.20 . 1 . . . . . 205 VAL CA . 27799 1
297 . 2 . 2 5 5 VAL N N 15 121.93 0.20 . 1 . . . . . 205 VAL N . 27799 1
298 . 2 . 2 6 6 LYS H H 1 8.99 0.03 . 1 . . . . . 206 LYS H . 27799 1
299 . 2 . 2 6 6 LYS CA C 13 54.32 0.20 . 1 . . . . . 206 LYS CA . 27799 1
300 . 2 . 2 6 6 LYS N N 15 127.91 0.20 . 1 . . . . . 206 LYS N . 27799 1
301 . 2 . 2 9 9 THR H H 1 7.63 0.03 . 1 . . . . . 209 THR H . 27799 1
302 . 2 . 2 9 9 THR CA C 13 61.35 0.20 . 1 . . . . . 209 THR CA . 27799 1
303 . 2 . 2 9 9 THR N N 15 105.19 0.20 . 1 . . . . . 209 THR N . 27799 1
304 . 2 . 2 10 10 GLY H H 1 7.76 0.03 . 1 . . . . . 210 GLY H . 27799 1
305 . 2 . 2 10 10 GLY CA C 13 45.54 0.20 . 1 . . . . . 210 GLY CA . 27799 1
306 . 2 . 2 10 10 GLY N N 15 109.08 0.20 . 1 . . . . . 210 GLY N . 27799 1
307 . 2 . 2 11 11 LYS H H 1 7.35 0.03 . 1 . . . . . 211 LYS H . 27799 1
308 . 2 . 2 11 11 LYS CA C 13 56.33 0.20 . 1 . . . . . 211 LYS CA . 27799 1
309 . 2 . 2 11 11 LYS N N 15 122.14 0.20 . 1 . . . . . 211 LYS N . 27799 1
310 . 2 . 2 12 12 THR H H 1 8.68 0.03 . 1 . . . . . 212 THR H . 27799 1
311 . 2 . 2 12 12 THR CA C 13 62.50 0.20 . 1 . . . . . 212 THR CA . 27799 1
312 . 2 . 2 12 12 THR N N 15 120.82 0.20 . 1 . . . . . 212 THR N . 27799 1
313 . 2 . 2 14 14 THR CA C 13 62.38 0.20 . 1 . . . . . 214 THR CA . 27799 1
314 . 2 . 2 15 15 LEU H H 1 8.68 0.03 . 1 . . . . . 215 LEU H . 27799 1
315 . 2 . 2 15 15 LEU CA C 13 52.76 0.20 . 1 . . . . . 215 LEU CA . 27799 1
316 . 2 . 2 15 15 LEU N N 15 125.49 0.20 . 1 . . . . . 215 LEU N . 27799 1
317 . 2 . 2 16 16 GLU H H 1 8.14 0.03 . 1 . . . . . 216 GLU H . 27799 1
318 . 2 . 2 16 16 GLU CA C 13 54.94 0.20 . 1 . . . . . 216 GLU CA . 27799 1
319 . 2 . 2 16 16 GLU N N 15 122.62 0.20 . 1 . . . . . 216 GLU N . 27799 1
320 . 2 . 2 17 17 VAL H H 1 8.96 0.03 . 1 . . . . . 217 VAL H . 27799 1
321 . 2 . 2 17 17 VAL CA C 13 58.48 0.20 . 1 . . . . . 217 VAL CA . 27799 1
322 . 2 . 2 17 17 VAL N N 15 117.77 0.20 . 1 . . . . . 217 VAL N . 27799 1
323 . 2 . 2 18 18 GLU H H 1 8.66 0.03 . 1 . . . . . 218 GLU H . 27799 1
324 . 2 . 2 18 18 GLU CA C 13 52.77 0.20 . 1 . . . . . 218 GLU CA . 27799 1
325 . 2 . 2 18 18 GLU N N 15 119.39 0.20 . 1 . . . . . 218 GLU N . 27799 1
326 . 2 . 2 19 19 PRO CA C 13 65.31 0.20 . 1 . . . . . 219 PRO CA . 27799 1
327 . 2 . 2 20 20 SER H H 1 7.04 0.03 . 1 . . . . . 220 SER H . 27799 1
328 . 2 . 2 20 20 SER CA C 13 57.42 0.20 . 1 . . . . . 220 SER CA . 27799 1
329 . 2 . 2 20 20 SER N N 15 103.48 0.20 . 1 . . . . . 220 SER N . 27799 1
330 . 2 . 2 21 21 ASP CA C 13 55.90 0.20 . 1 . . . . . 221 ASP CA . 27799 1
331 . 2 . 2 22 22 THR H H 1 7.88 0.03 . 1 . . . . . 222 THR H . 27799 1
332 . 2 . 2 22 22 THR CA C 13 59.69 0.20 . 1 . . . . . 222 THR CA . 27799 1
333 . 2 . 2 22 22 THR N N 15 109.10 0.20 . 1 . . . . . 222 THR N . 27799 1
334 . 2 . 2 23 23 ILE H H 1 8.53 0.03 . 1 . . . . . 223 ILE H . 27799 1
335 . 2 . 2 23 23 ILE CA C 13 62.35 0.20 . 1 . . . . . 223 ILE CA . 27799 1
336 . 2 . 2 23 23 ILE N N 15 121.54 0.20 . 1 . . . . . 223 ILE N . 27799 1
337 . 2 . 2 24 24 GLU CA C 13 60.60 0.20 . 1 . . . . . 224 GLU CA . 27799 1
338 . 2 . 2 25 25 ASN H H 1 7.93 0.03 . 1 . . . . . 225 ASN H . 27799 1
339 . 2 . 2 25 25 ASN CA C 13 56.01 0.20 . 1 . . . . . 225 ASN CA . 27799 1
340 . 2 . 2 25 25 ASN N N 15 121.54 0.20 . 1 . . . . . 225 ASN N . 27799 1
341 . 2 . 2 26 26 VAL H H 1 8.13 0.03 . 1 . . . . . 226 VAL H . 27799 1
342 . 2 . 2 26 26 VAL CA C 13 67.76 0.20 . 1 . . . . . 226 VAL CA . 27799 1
343 . 2 . 2 26 26 VAL N N 15 122.38 0.20 . 1 . . . . . 226 VAL N . 27799 1
344 . 2 . 2 27 27 LYS H H 1 8.56 0.03 . 1 . . . . . 227 LYS H . 27799 1
345 . 2 . 2 27 27 LYS CA C 13 59.31 0.20 . 1 . . . . . 227 LYS CA . 27799 1
346 . 2 . 2 27 27 LYS N N 15 119.05 0.20 . 1 . . . . . 227 LYS N . 27799 1
347 . 2 . 2 28 28 ALA H H 1 7.98 0.03 . 1 . . . . . 228 ALA H . 27799 1
348 . 2 . 2 28 28 ALA CA C 13 55.37 0.20 . 1 . . . . . 228 ALA CA . 27799 1
349 . 2 . 2 28 28 ALA N N 15 123.54 0.20 . 1 . . . . . 228 ALA N . 27799 1
350 . 2 . 2 29 29 LYS H H 1 7.90 0.03 . 1 . . . . . 229 LYS H . 27799 1
351 . 2 . 2 29 29 LYS CA C 13 59.83 0.20 . 1 . . . . . 229 LYS CA . 27799 1
352 . 2 . 2 29 29 LYS N N 15 120.43 0.20 . 1 . . . . . 229 LYS N . 27799 1
353 . 2 . 2 30 30 ILE H H 1 8.27 0.03 . 1 . . . . . 230 ILE H . 27799 1
354 . 2 . 2 30 30 ILE CA C 13 66.18 0.20 . 1 . . . . . 230 ILE CA . 27799 1
355 . 2 . 2 30 30 ILE N N 15 121.48 0.20 . 1 . . . . . 230 ILE N . 27799 1
356 . 2 . 2 31 31 GLN H H 1 8.55 0.03 . 1 . . . . . 231 GLN H . 27799 1
357 . 2 . 2 31 31 GLN CA C 13 60.10 0.20 . 1 . . . . . 231 GLN CA . 27799 1
358 . 2 . 2 31 31 GLN N N 15 123.66 0.20 . 1 . . . . . 231 GLN N . 27799 1
359 . 2 . 2 32 32 ASP H H 1 8.07 0.03 . 1 . . . . . 232 ASP H . 27799 1
360 . 2 . 2 32 32 ASP CA C 13 57.49 0.20 . 1 . . . . . 232 ASP CA . 27799 1
361 . 2 . 2 32 32 ASP N N 15 119.98 0.20 . 1 . . . . . 232 ASP N . 27799 1
362 . 2 . 2 33 33 LYS H H 1 7.48 0.03 . 1 . . . . . 233 LYS H . 27799 1
363 . 2 . 2 33 33 LYS CA C 13 58.30 0.20 . 1 . . . . . 233 LYS CA . 27799 1
364 . 2 . 2 33 33 LYS N N 15 115.71 0.20 . 1 . . . . . 233 LYS N . 27799 1
365 . 2 . 2 34 34 GLU H H 1 8.71 0.03 . 1 . . . . . 234 GLU H . 27799 1
366 . 2 . 2 34 34 GLU CA C 13 55.34 0.20 . 1 . . . . . 234 GLU CA . 27799 1
367 . 2 . 2 34 34 GLU N N 15 114.21 0.20 . 1 . . . . . 234 GLU N . 27799 1
368 . 2 . 2 35 35 GLY H H 1 8.49 0.03 . 1 . . . . . 235 GLY H . 27799 1
369 . 2 . 2 35 35 GLY CA C 13 46.06 0.20 . 1 . . . . . 235 GLY CA . 27799 1
370 . 2 . 2 35 35 GLY N N 15 108.93 0.20 . 1 . . . . . 235 GLY N . 27799 1
371 . 2 . 2 36 36 ILE H H 1 6.14 0.03 . 1 . . . . . 236 ILE H . 27799 1
372 . 2 . 2 36 36 ILE N N 15 120.43 0.20 . 1 . . . . . 236 ILE N . 27799 1
373 . 2 . 2 38 38 PRO CA C 13 66.21 0.20 . 1 . . . . . 238 PRO CA . 27799 1
374 . 2 . 2 39 39 ASP H H 1 8.53 0.03 . 1 . . . . . 239 ASP H . 27799 1
375 . 2 . 2 39 39 ASP CA C 13 55.79 0.20 . 1 . . . . . 239 ASP CA . 27799 1
376 . 2 . 2 39 39 ASP N N 15 113.71 0.20 . 1 . . . . . 239 ASP N . 27799 1
377 . 2 . 2 40 40 GLN H H 1 7.81 0.03 . 1 . . . . . 240 GLN H . 27799 1
378 . 2 . 2 40 40 GLN CA C 13 55.59 0.20 . 1 . . . . . 240 GLN CA . 27799 1
379 . 2 . 2 40 40 GLN N N 15 116.97 0.20 . 1 . . . . . 240 GLN N . 27799 1
380 . 2 . 2 41 41 GLN H H 1 7.47 0.03 . 1 . . . . . 241 GLN H . 27799 1
381 . 2 . 2 41 41 GLN CA C 13 56.75 0.20 . 1 . . . . . 241 GLN CA . 27799 1
382 . 2 . 2 41 41 GLN N N 15 118.06 0.20 . 1 . . . . . 241 GLN N . 27799 1
383 . 2 . 2 42 42 ARG CA C 13 55.20 0.20 . 1 . . . . . 242 ARG CA . 27799 1
384 . 2 . 2 43 43 LEU H H 1 8.82 0.03 . 1 . . . . . 243 LEU H . 27799 1
385 . 2 . 2 43 43 LEU CA C 13 53.03 0.20 . 1 . . . . . 243 LEU CA . 27799 1
386 . 2 . 2 43 43 LEU N N 15 124.78 0.20 . 1 . . . . . 243 LEU N . 27799 1
387 . 2 . 2 44 44 ILE H H 1 9.20 0.03 . 1 . . . . . 244 ILE H . 27799 1
388 . 2 . 2 44 44 ILE CA C 13 58.32 0.20 . 1 . . . . . 244 ILE CA . 27799 1
389 . 2 . 2 44 44 ILE N N 15 122.68 0.20 . 1 . . . . . 244 ILE N . 27799 1
390 . 2 . 2 45 45 PHE H H 1 8.81 0.03 . 1 . . . . . 245 PHE H . 27799 1
391 . 2 . 2 45 45 PHE CA C 13 56.86 0.20 . 1 . . . . . 245 PHE CA . 27799 1
392 . 2 . 2 45 45 PHE N N 15 125.45 0.20 . 1 . . . . . 245 PHE N . 27799 1
393 . 2 . 2 46 46 ALA H H 1 8.85 0.03 . 1 . . . . . 246 ALA H . 27799 1
394 . 2 . 2 46 46 ALA N N 15 132.60 0.20 . 1 . . . . . 246 ALA N . 27799 1
395 . 2 . 2 47 47 GLY H H 1 8.26 0.03 . 1 . . . . . 247 GLY H . 27799 1
396 . 2 . 2 47 47 GLY N N 15 101.68 0.20 . 1 . . . . . 247 GLY N . 27799 1
397 . 2 . 2 49 49 GLN CA C 13 55.60 0.20 . 1 . . . . . 249 GLN CA . 27799 1
398 . 2 . 2 50 50 LEU H H 1 8.57 0.03 . 1 . . . . . 250 LEU H . 27799 1
399 . 2 . 2 50 50 LEU CA C 13 54.14 0.20 . 1 . . . . . 250 LEU CA . 27799 1
400 . 2 . 2 50 50 LEU N N 15 126.07 0.20 . 1 . . . . . 250 LEU N . 27799 1
401 . 2 . 2 51 51 GLU H H 1 8.42 0.03 . 1 . . . . . 251 GLU H . 27799 1
402 . 2 . 2 51 51 GLU CA C 13 56.10 0.20 . 1 . . . . . 251 GLU CA . 27799 1
403 . 2 . 2 51 51 GLU N N 15 123.21 0.20 . 1 . . . . . 251 GLU N . 27799 1
404 . 2 . 2 52 52 ASP H H 1 8.18 0.03 . 1 . . . . . 252 ASP H . 27799 1
405 . 2 . 2 52 52 ASP CA C 13 56.70 0.20 . 1 . . . . . 252 ASP CA . 27799 1
406 . 2 . 2 52 52 ASP N N 15 120.59 0.20 . 1 . . . . . 252 ASP N . 27799 1
407 . 2 . 2 53 53 GLY CA C 13 45.20 0.20 . 1 . . . . . 253 GLY CA . 27799 1
408 . 2 . 2 54 54 ARG H H 1 7.47 0.03 . 1 . . . . . 254 ARG H . 27799 1
409 . 2 . 2 54 54 ARG CA C 13 54.36 0.20 . 1 . . . . . 254 ARG CA . 27799 1
410 . 2 . 2 54 54 ARG N N 15 119.50 0.20 . 1 . . . . . 254 ARG N . 27799 1
411 . 2 . 2 55 55 THR H H 1 8.83 0.03 . 1 . . . . . 255 THR H . 27799 1
412 . 2 . 2 55 55 THR CA C 13 59.73 0.20 . 1 . . . . . 255 THR CA . 27799 1
413 . 2 . 2 55 55 THR N N 15 108.87 0.20 . 1 . . . . . 255 THR N . 27799 1
414 . 2 . 2 56 56 LEU H H 1 8.15 0.03 . 1 . . . . . 256 LEU H . 27799 1
415 . 2 . 2 56 56 LEU CA C 13 58.66 0.20 . 1 . . . . . 256 LEU CA . 27799 1
416 . 2 . 2 56 56 LEU N N 15 118.17 0.20 . 1 . . . . . 256 LEU N . 27799 1
417 . 2 . 2 57 57 SER H H 1 8.49 0.03 . 1 . . . . . 257 SER H . 27799 1
418 . 2 . 2 57 57 SER CA C 13 61.14 0.20 . 1 . . . . . 257 SER CA . 27799 1
419 . 2 . 2 57 57 SER N N 15 113.55 0.20 . 1 . . . . . 257 SER N . 27799 1
420 . 2 . 2 58 58 ASP H H 1 7.96 0.03 . 1 . . . . . 258 ASP H . 27799 1
421 . 2 . 2 58 58 ASP CA C 13 57.46 0.20 . 1 . . . . . 258 ASP CA . 27799 1
422 . 2 . 2 58 58 ASP N N 15 124.74 0.20 . 1 . . . . . 258 ASP N . 27799 1
423 . 2 . 2 59 59 TYR H H 1 7.26 0.03 . 1 . . . . . 259 TYR H . 27799 1
424 . 2 . 2 59 59 TYR CA C 13 58.38 0.20 . 1 . . . . . 259 TYR CA . 27799 1
425 . 2 . 2 59 59 TYR N N 15 115.89 0.20 . 1 . . . . . 259 TYR N . 27799 1
426 . 2 . 2 60 60 ASN H H 1 8.16 0.03 . 1 . . . . . 260 ASN H . 27799 1
427 . 2 . 2 60 60 ASN CA C 13 54.14 0.20 . 1 . . . . . 260 ASN CA . 27799 1
428 . 2 . 2 60 60 ASN N N 15 116.05 0.20 . 1 . . . . . 260 ASN N . 27799 1
429 . 2 . 2 61 61 ILE H H 1 7.27 0.03 . 1 . . . . . 261 ILE H . 27799 1
430 . 2 . 2 61 61 ILE CA C 13 62.56 0.20 . 1 . . . . . 261 ILE CA . 27799 1
431 . 2 . 2 61 61 ILE N N 15 119.11 0.20 . 1 . . . . . 261 ILE N . 27799 1
432 . 2 . 2 62 62 GLN H H 1 7.65 0.03 . 1 . . . . . 262 GLN H . 27799 1
433 . 2 . 2 62 62 GLN CA C 13 53.59 0.20 . 1 . . . . . 262 GLN CA . 27799 1
434 . 2 . 2 62 62 GLN N N 15 125.02 0.20 . 1 . . . . . 262 GLN N . 27799 1
435 . 2 . 2 63 63 LYS H H 1 8.49 0.03 . 1 . . . . . 263 LYS H . 27799 1
436 . 2 . 2 63 63 LYS CA C 13 57.93 0.20 . 1 . . . . . 263 LYS CA . 27799 1
437 . 2 . 2 63 63 LYS N N 15 120.64 0.20 . 1 . . . . . 263 LYS N . 27799 1
438 . 2 . 2 64 64 GLU H H 1 9.30 0.03 . 1 . . . . . 264 GLU H . 27799 1
439 . 2 . 2 64 64 GLU CA C 13 58.20 0.20 . 1 . . . . . 264 GLU CA . 27799 1
440 . 2 . 2 64 64 GLU N N 15 114.89 0.20 . 1 . . . . . 264 GLU N . 27799 1
441 . 2 . 2 65 65 SER H H 1 7.66 0.03 . 1 . . . . . 265 SER H . 27799 1
442 . 2 . 2 65 65 SER CA C 13 61.02 0.20 . 1 . . . . . 265 SER CA . 27799 1
443 . 2 . 2 65 65 SER N N 15 115.01 0.20 . 1 . . . . . 265 SER N . 27799 1
444 . 2 . 2 66 66 THR H H 1 8.74 0.03 . 1 . . . . . 266 THR H . 27799 1
445 . 2 . 2 66 66 THR CA C 13 62.67 0.20 . 1 . . . . . 266 THR CA . 27799 1
446 . 2 . 2 66 66 THR N N 15 117.72 0.20 . 1 . . . . . 266 THR N . 27799 1
447 . 2 . 2 67 67 LEU H H 1 9.37 0.03 . 1 . . . . . 267 LEU H . 27799 1
448 . 2 . 2 67 67 LEU CA C 13 53.93 0.20 . 1 . . . . . 267 LEU CA . 27799 1
449 . 2 . 2 67 67 LEU N N 15 128.06 0.20 . 1 . . . . . 267 LEU N . 27799 1
stop_
save_