Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7246
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.08
_Assigned_chem_shift_list.Chem_shift_15N_err 0.07
_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
;
1H, 13C and 15N backbone chemical shifts of the RUNT domain of PEBP2-alpha A1 residues 90-225 with no corrections
for 15N and 13C chemical shifts due to the effects of the 2H isotope.
;
_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 $sample_1 isotropic 7246 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
4 $software_4 . . 7246 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ASP CA C 13 53.91 0.08 . 1 . . . . 90 ASP CA . 7246 1
2 . 1 1 1 1 ASP CB C 13 41.32 0.08 . 1 . . . . 90 ASP CB . 7246 1
3 . 1 1 2 2 ASN H H 1 8.63 0.02 . 1 . . . . 91 ASN H . 7246 1
4 . 1 1 2 2 ASN CA C 13 53.09 0.08 . 1 . . . . 91 ASN CA . 7246 1
5 . 1 1 2 2 ASN CB C 13 38.41 0.08 . 1 . . . . 91 ASN CB . 7246 1
6 . 1 1 2 2 ASN N N 15 120.23 0.07 . 1 . . . . 91 ASN N . 7246 1
7 . 1 1 3 3 ARG H H 1 8.34 0.02 . 1 . . . . 92 ARG H . 7246 1
8 . 1 1 3 3 ARG CA C 13 56.29 0.08 . 1 . . . . 92 ARG CA . 7246 1
9 . 1 1 3 3 ARG CB C 13 29.94 0.08 . 1 . . . . 92 ARG CB . 7246 1
10 . 1 1 3 3 ARG N N 15 121.2 0.07 . 1 . . . . 92 ARG N . 7246 1
11 . 1 1 4 4 THR H H 1 8.25 0.02 . 1 . . . . 93 THR H . 7246 1
12 . 1 1 4 4 THR CA C 13 61.84 0.08 . 1 . . . . 93 THR CA . 7246 1
13 . 1 1 4 4 THR CB C 13 69.49 0.08 . 1 . . . . 93 THR CB . 7246 1
14 . 1 1 4 4 THR N N 15 114.53 0.07 . 1 . . . . 93 THR N . 7246 1
15 . 1 1 5 5 MET H H 1 8.41 0.02 . 1 . . . . 94 MET H . 7246 1
16 . 1 1 5 5 MET CA C 13 55.72 0.08 . 1 . . . . 94 MET CA . 7246 1
17 . 1 1 5 5 MET N N 15 122.15 0.07 . 1 . . . . 94 MET N . 7246 1
18 . 1 1 6 6 VAL H H 1 8.04 0.02 . 1 . . . . 95 VAL H . 7246 1
19 . 1 1 6 6 VAL CA C 13 62.74 0.08 . 1 . . . . 95 VAL CA . 7246 1
20 . 1 1 6 6 VAL CB C 13 31.87 0.08 . 1 . . . . 95 VAL CB . 7246 1
21 . 1 1 6 6 VAL N N 15 120.24 0.07 . 1 . . . . 95 VAL N . 7246 1
22 . 1 1 7 7 GLU H H 1 8.25 0.02 . 1 . . . . 96 GLU H . 7246 1
23 . 1 1 7 7 GLU CA C 13 56.50 0.08 . 1 . . . . 96 GLU CA . 7246 1
24 . 1 1 7 7 GLU CB C 13 29.69 0.08 . 1 . . . . 96 GLU CB . 7246 1
25 . 1 1 7 7 GLU N N 15 123.69 0.07 . 1 . . . . 96 GLU N . 7246 1
26 . 1 1 8 8 ILE H H 1 8.23 0.02 . 1 . . . . 97 ILE H . 7246 1
27 . 1 1 8 8 ILE CA C 13 61.31 0.08 . 1 . . . . 97 ILE CA . 7246 1
28 . 1 1 8 8 ILE CB C 13 37.52 0.08 . 1 . . . . 97 ILE CB . 7246 1
29 . 1 1 8 8 ILE N N 15 122.45 0.07 . 1 . . . . 97 ILE N . 7246 1
30 . 1 1 9 9 ILE H H 1 8.26 0.02 . 1 . . . . 98 ILE H . 7246 1
31 . 1 1 9 9 ILE CA C 13 60.50 0.08 . 1 . . . . 98 ILE CA . 7246 1
32 . 1 1 9 9 ILE CB C 13 37.44 0.08 . 1 . . . . 98 ILE CB . 7246 1
33 . 1 1 9 9 ILE N N 15 124.37 0.07 . 1 . . . . 98 ILE N . 7246 1
34 . 1 1 10 10 ALA H H 1 8.34 0.02 . 1 . . . . 99 ALA H . 7246 1
35 . 1 1 10 10 ALA CA C 13 51.99 0.08 . 1 . . . . 99 ALA CA . 7246 1
36 . 1 1 10 10 ALA CB C 13 18.55 0.08 . 1 . . . . 99 ALA CB . 7246 1
37 . 1 1 10 10 ALA N N 15 128.02 0.07 . 1 . . . . 99 ALA N . 7246 1
38 . 1 1 11 11 ASP H H 1 8.13 0.02 . 1 . . . . 100 ASP H . 7246 1
39 . 1 1 11 11 ASP CA C 13 54.11 0.08 . 1 . . . . 100 ASP CA . 7246 1
40 . 1 1 11 11 ASP CB C 13 40.51 0.08 . 1 . . . . 100 ASP CB . 7246 1
41 . 1 1 11 11 ASP N N 15 118.69 0.07 . 1 . . . . 100 ASP N . 7246 1
42 . 1 1 12 12 HIS H H 1 8.22 0.02 . 1 . . . . 101 HIS H . 7246 1
43 . 1 1 12 12 HIS CA C 13 53.87 0.08 . 1 . . . . 101 HIS CA . 7246 1
44 . 1 1 12 12 HIS CB C 13 28.64 0.08 . 1 . . . . 101 HIS CB . 7246 1
45 . 1 1 12 12 HIS N N 15 119.19 0.07 . 1 . . . . 101 HIS N . 7246 1
46 . 1 1 13 13 PRO CB C 13 31.39 0.08 . 1 . . . . 102 PRO CB . 7246 1
47 . 1 1 14 14 ALA H H 1 8.51 0.02 . 1 . . . . 103 ALA H . 7246 1
48 . 1 1 14 14 ALA CA C 13 52.15 0.08 . 1 . . . . 103 ALA CA . 7246 1
49 . 1 1 14 14 ALA CB C 13 18.80 0.08 . 1 . . . . 103 ALA CB . 7246 1
50 . 1 1 14 14 ALA N N 15 123.88 0.07 . 1 . . . . 103 ALA N . 7246 1
51 . 1 1 15 15 GLU H H 1 8.31 0.02 . 1 . . . . 104 GLU H . 7246 1
52 . 1 1 15 15 GLU CA C 13 56.56 0.08 . 1 . . . . 104 GLU CA . 7246 1
53 . 1 1 15 15 GLU CB C 13 29.61 0.08 . 1 . . . . 104 GLU CB . 7246 1
54 . 1 1 15 15 GLU N N 15 119.37 0.07 . 1 . . . . 104 GLU N . 7246 1
55 . 1 1 16 16 LEU H H 1 7.96 0.02 . 1 . . . . 105 LEU H . 7246 1
56 . 1 1 16 16 LEU CA C 13 52.99 0.08 . 1 . . . . 105 LEU CA . 7246 1
57 . 1 1 16 16 LEU CB C 13 43.90 0.08 . 1 . . . . 105 LEU CB . 7246 1
58 . 1 1 16 16 LEU N N 15 120.52 0.07 . 1 . . . . 105 LEU N . 7246 1
59 . 1 1 17 17 VAL H H 1 9.49 0.02 . 1 . . . . 106 VAL H . 7246 1
60 . 1 1 17 17 VAL CA C 13 59.03 0.08 . 1 . . . . 106 VAL CA . 7246 1
61 . 1 1 17 17 VAL N N 15 118.12 0.07 . 1 . . . . 106 VAL N . 7246 1
62 . 1 1 19 19 THR H H 1 7.93 0.02 . 1 . . . . 108 THR H . 7246 1
63 . 1 1 19 19 THR CB C 13 70.06 0.08 . 1 . . . . 108 THR CB . 7246 1
64 . 1 1 19 19 THR N N 15 110.52 0.07 . 1 . . . . 108 THR N . 7246 1
65 . 1 1 20 20 ASP H H 1 8.63 0.02 . 1 . . . . 109 ASP H . 7246 1
66 . 1 1 20 20 ASP CA C 13 54.46 0.08 . 1 . . . . 109 ASP CA . 7246 1
67 . 1 1 20 20 ASP CB C 13 39.38 0.08 . 1 . . . . 109 ASP CB . 7246 1
68 . 1 1 20 20 ASP N N 15 117.01 0.07 . 1 . . . . 109 ASP N . 7246 1
69 . 1 1 21 21 SER H H 1 8.44 0.02 . 1 . . . . 110 SER H . 7246 1
70 . 1 1 21 21 SER CA C 13 53.27 0.08 . 1 . . . . 110 SER CA . 7246 1
71 . 1 1 21 21 SER N N 15 115.66 0.07 . 1 . . . . 110 SER N . 7246 1
72 . 1 1 23 23 ASN H H 1 7.86 0.02 . 1 . . . . 112 ASN H . 7246 1
73 . 1 1 23 23 ASN CA C 13 52.80 0.08 . 1 . . . . 112 ASN CA . 7246 1
74 . 1 1 23 23 ASN CB C 13 39.26 0.08 . 1 . . . . 112 ASN CB . 7246 1
75 . 1 1 23 23 ASN N N 15 112.28 0.07 . 1 . . . . 112 ASN N . 7246 1
76 . 1 1 24 24 PHE H H 1 7.39 0.02 . 1 . . . . 113 PHE H . 7246 1
77 . 1 1 24 24 PHE CA C 13 57.27 0.08 . 1 . . . . 113 PHE CA . 7246 1
78 . 1 1 24 24 PHE CB C 13 42.65 0.08 . 1 . . . . 113 PHE CB . 7246 1
79 . 1 1 24 24 PHE N N 15 114.24 0.07 . 1 . . . . 113 PHE N . 7246 1
80 . 1 1 25 25 LEU H H 1 9.35 0.02 . 1 . . . . 114 LEU H . 7246 1
81 . 1 1 25 25 LEU CA C 13 52.78 0.08 . 1 . . . . 114 LEU CA . 7246 1
82 . 1 1 25 25 LEU CB C 13 45.25 0.08 . 1 . . . . 114 LEU CB . 7246 1
83 . 1 1 25 25 LEU N N 15 123.92 0.07 . 1 . . . . 114 LEU N . 7246 1
84 . 1 1 27 27 SER H H 1 7.99 0.02 . 1 . . . . 116 SER H . 7246 1
85 . 1 1 27 27 SER N N 15 114.88 0.07 . 1 . . . . 116 SER N . 7246 1
86 . 1 1 28 28 VAL H H 1 7.62 0.02 . 1 . . . . 117 VAL H . 7246 1
87 . 1 1 28 28 VAL N N 15 117.69 0.07 . 1 . . . . 117 VAL N . 7246 1
88 . 1 1 29 29 LEU H H 1 8.03 0.02 . 1 . . . . 118 LEU H . 7246 1
89 . 1 1 29 29 LEU CA C 13 51.56 0.08 . 1 . . . . 118 LEU CA . 7246 1
90 . 1 1 29 29 LEU N N 15 128.95 0.07 . 1 . . . . 118 LEU N . 7246 1
91 . 1 1 32 32 HIS H H 1 7.63 0.02 . 1 . . . . 121 HIS H . 7246 1
92 . 1 1 32 32 HIS N N 15 120.59 0.07 . 1 . . . . 121 HIS N . 7246 1
93 . 1 1 33 33 TRP H H 1 8.73 0.02 . 1 . . . . 122 TRP H . 7246 1
94 . 1 1 33 33 TRP N N 15 125.26 0.07 . 1 . . . . 122 TRP N . 7246 1
95 . 1 1 36 36 ASN H H 1 9.49 0.02 . 1 . . . . 125 ASN H . 7246 1
96 . 1 1 36 36 ASN N N 15 117.76 0.07 . 1 . . . . 125 ASN N . 7246 1
97 . 1 1 37 37 LYS H H 1 7.64 0.02 . 1 . . . . 126 LYS H . 7246 1
98 . 1 1 37 37 LYS N N 15 120.01 0.07 . 1 . . . . 126 LYS N . 7246 1
99 . 1 1 41 41 VAL H H 1 6.95 0.02 . 1 . . . . 130 VAL H . 7246 1
100 . 1 1 41 41 VAL N N 15 114.10 0.07 . 1 . . . . 130 VAL N . 7246 1
101 . 1 1 42 42 ALA H H 1 8.23 0.02 . 1 . . . . 131 ALA H . 7246 1
102 . 1 1 42 42 ALA CA C 13 52.17 0.08 . 1 . . . . 131 ALA CA . 7246 1
103 . 1 1 42 42 ALA N N 15 126.91 0.07 . 1 . . . . 131 ALA N . 7246 1
104 . 1 1 43 43 PHE H H 1 8.42 0.02 . 1 . . . . 132 PHE H . 7246 1
105 . 1 1 43 43 PHE N N 15 124.48 0.07 . 1 . . . . 132 PHE N . 7246 1
106 . 1 1 44 44 LYS H H 1 8.13 0.02 . 1 . . . . 133 LYS H . 7246 1
107 . 1 1 44 44 LYS N N 15 125.22 0.07 . 1 . . . . 133 LYS N . 7246 1
108 . 1 1 45 45 VAL H H 1 8.43 0.02 . 1 . . . . 134 VAL H . 7246 1
109 . 1 1 45 45 VAL N N 15 118.93 0.07 . 1 . . . . 134 VAL N . 7246 1
110 . 1 1 46 46 VAL H H 1 9.06 0.02 . 1 . . . . 135 VAL H . 7246 1
111 . 1 1 46 46 VAL CA C 13 60.56 0.08 . 1 . . . . 135 VAL CA . 7246 1
112 . 1 1 46 46 VAL N N 15 127.61 0.07 . 1 . . . . 135 VAL N . 7246 1
113 . 1 1 47 47 ALA H H 1 9.23 0.02 . 1 . . . . 136 ALA H . 7246 1
114 . 1 1 47 47 ALA CA C 13 50.13 0.08 . 1 . . . . 136 ALA CA . 7246 1
115 . 1 1 47 47 ALA N N 15 129.05 0.07 . 1 . . . . 136 ALA N . 7246 1
116 . 1 1 48 48 LEU H H 1 8.15 0.02 . 1 . . . . 137 LEU H . 7246 1
117 . 1 1 48 48 LEU CA C 13 54.38 0.08 . 1 . . . . 137 LEU CA . 7246 1
118 . 1 1 48 48 LEU CB C 13 40.72 0.08 . 1 . . . . 137 LEU CB . 7246 1
119 . 1 1 48 48 LEU N N 15 121.16 0.07 . 1 . . . . 137 LEU N . 7246 1
120 . 1 1 49 49 GLY H H 1 8.07 0.02 . 1 . . . . 138 GLY H . 7246 1
121 . 1 1 49 49 GLY CA C 13 43.15 0.08 . 1 . . . . 138 GLY CA . 7246 1
122 . 1 1 49 49 GLY N N 15 109.09 0.07 . 1 . . . . 138 GLY N . 7246 1
123 . 1 1 50 50 GLU H H 1 8.23 0.02 . 1 . . . . 139 GLU H . 7246 1
124 . 1 1 50 50 GLU CA C 13 56.54 0.08 . 1 . . . . 139 GLU CA . 7246 1
125 . 1 1 50 50 GLU CB C 13 28.32 0.08 . 1 . . . . 139 GLU CB . 7246 1
126 . 1 1 50 50 GLU N N 15 119.23 0.07 . 1 . . . . 139 GLU N . 7246 1
127 . 1 1 51 51 VAL H H 1 8.29 0.02 . 1 . . . . 140 VAL H . 7246 1
128 . 1 1 51 51 VAL CA C 13 58.93 0.08 . 1 . . . . 140 VAL CA . 7246 1
129 . 1 1 51 51 VAL CB C 13 34.55 0.08 . 1 . . . . 140 VAL CB . 7246 1
130 . 1 1 51 51 VAL N N 15 126.70 0.07 . 1 . . . . 140 VAL N . 7246 1
131 . 1 1 52 52 PRO CA C 13 62.44 0.08 . 1 . . . . 141 PRO CA . 7246 1
132 . 1 1 53 53 ASP H H 1 9.16 0.02 . 1 . . . . 142 ASP H . 7246 1
133 . 1 1 53 53 ASP CA C 13 55.09 0.08 . 1 . . . . 142 ASP CA . 7246 1
134 . 1 1 53 53 ASP CB C 13 39.39 0.08 . 1 . . . . 142 ASP CB . 7246 1
135 . 1 1 53 53 ASP N N 15 125.65 0.07 . 1 . . . . 142 ASP N . 7246 1
136 . 1 1 54 54 GLY H H 1 9.16 0.02 . 1 . . . . 143 GLY H . 7246 1
137 . 1 1 54 54 GLY CA C 13 44.34 0.08 . 1 . . . . 143 GLY CA . 7246 1
138 . 1 1 54 54 GLY N N 15 110.15 0.07 . 1 . . . . 143 GLY N . 7246 1
139 . 1 1 55 55 THR H H 1 7.43 0.02 . 1 . . . . 144 THR H . 7246 1
140 . 1 1 55 55 THR CA C 13 64.30 0.08 . 1 . . . . 144 THR CA . 7246 1
141 . 1 1 55 55 THR N N 15 117.87 0.07 . 1 . . . . 144 THR N . 7246 1
142 . 1 1 56 56 VAL H H 1 8.91 0.02 . 1 . . . . 145 VAL H . 7246 1
143 . 1 1 56 56 VAL CA C 13 63.54 0.08 . 1 . . . . 145 VAL CA . 7246 1
144 . 1 1 56 56 VAL CB C 13 31.59 0.08 . 1 . . . . 145 VAL CB . 7246 1
145 . 1 1 56 56 VAL N N 15 130.77 0.07 . 1 . . . . 145 VAL N . 7246 1
146 . 1 1 57 57 VAL H H 1 8.76 0.02 . 1 . . . . 146 VAL H . 7246 1
147 . 1 1 57 57 VAL CB C 13 34.06 0.08 . 1 . . . . 146 VAL CB . 7246 1
148 . 1 1 57 57 VAL N N 15 126.82 0.07 . 1 . . . . 146 VAL N . 7246 1
149 . 1 1 58 58 THR H H 1 9.43 0.02 . 1 . . . . 147 THR H . 7246 1
150 . 1 1 58 58 THR N N 15 116.22 0.07 . 1 . . . . 147 THR N . 7246 1
151 . 1 1 59 59 VAL H H 1 8.27 0.02 . 1 . . . . 148 VAL H . 7246 1
152 . 1 1 59 59 VAL N N 15 117.43 0.07 . 1 . . . . 148 VAL N . 7246 1
153 . 1 1 60 60 MET H H 1 8.38 0.02 . 1 . . . . 149 MET H . 7246 1
154 . 1 1 60 60 MET N N 15 122.18 0.07 . 1 . . . . 149 MET N . 7246 1
155 . 1 1 61 61 ALA H H 1 8.95 0.02 . 1 . . . . 150 ALA H . 7246 1
156 . 1 1 61 61 ALA N N 15 124.90 0.07 . 1 . . . . 150 ALA N . 7246 1
157 . 1 1 62 62 GLY H H 1 8.15 0.02 . 1 . . . . 151 GLY H . 7246 1
158 . 1 1 62 62 GLY N N 15 105.11 0.07 . 1 . . . . 151 GLY N . 7246 1
159 . 1 1 63 63 ASN H H 1 8.78 0.02 . 1 . . . . 152 ASN H . 7246 1
160 . 1 1 63 63 ASN N N 15 117.91 0.07 . 1 . . . . 152 ASN N . 7246 1
161 . 1 1 64 64 ASP H H 1 8.47 0.02 . 1 . . . . 153 ASP H . 7246 1
162 . 1 1 64 64 ASP N N 15 115.67 0.07 . 1 . . . . 153 ASP N . 7246 1
163 . 1 1 67 67 TYR H H 1 8.38 0.02 . 1 . . . . 156 TYR H . 7246 1
164 . 1 1 67 67 TYR N N 15 122.50 0.07 . 1 . . . . 156 TYR N . 7246 1
165 . 1 1 69 69 ALA H H 1 8.60 0.02 . 1 . . . . 158 ALA H . 7246 1
166 . 1 1 69 69 ALA N N 15 128.61 0.07 . 1 . . . . 158 ALA N . 7246 1
167 . 1 1 71 71 LEU H H 1 8.75 0.02 . 1 . . . . 160 LEU H . 7246 1
168 . 1 1 71 71 LEU N N 15 127.69 0.07 . 1 . . . . 160 LEU N . 7246 1
169 . 1 1 73 73 ASN H H 1 9.01 0.02 . 1 . . . . 162 ASN H . 7246 1
170 . 1 1 73 73 ASN N N 15 118.22 0.07 . 1 . . . . 162 ASN N . 7246 1
171 . 1 1 74 74 ALA H H 1 8.12 0.02 . 1 . . . . 163 ALA H . 7246 1
172 . 1 1 74 74 ALA N N 15 119.56 0.07 . 1 . . . . 163 ALA N . 7246 1
173 . 1 1 75 75 SER H H 1 7.65 0.02 . 1 . . . . 164 SER H . 7246 1
174 . 1 1 75 75 SER CA C 13 57.05 0.08 . 1 . . . . 164 SER CA . 7246 1
175 . 1 1 75 75 SER N N 15 112.15 0.07 . 1 . . . . 164 SER N . 7246 1
176 . 1 1 76 76 ALA H H 1 9.30 0.02 . 1 . . . . 165 ALA H . 7246 1
177 . 1 1 76 76 ALA CA C 13 50.25 0.08 . 1 . . . . 165 ALA CA . 7246 1
178 . 1 1 76 76 ALA CB C 13 20.04 0.08 . 1 . . . . 165 ALA CB . 7246 1
179 . 1 1 76 76 ALA N N 15 127.52 0.07 . 1 . . . . 165 ALA N . 7246 1
180 . 1 1 77 77 VAL H H 1 8.12 0.02 . 1 . . . . 166 VAL H . 7246 1
181 . 1 1 77 77 VAL CA C 13 59.84 0.08 . 1 . . . . 166 VAL CA . 7246 1
182 . 1 1 77 77 VAL CB C 13 33.88 0.08 . 1 . . . . 166 VAL CB . 7246 1
183 . 1 1 77 77 VAL N N 15 115.59 0.07 . 1 . . . . 166 VAL N . 7246 1
184 . 1 1 78 78 MET H H 1 8.95 0.02 . 1 . . . . 167 MET H . 7246 1
185 . 1 1 78 78 MET CA C 13 55.71 0.08 . 1 . . . . 167 MET CA . 7246 1
186 . 1 1 78 78 MET N N 15 125.06 0.07 . 1 . . . . 167 MET N . 7246 1
187 . 1 1 79 79 LYS H H 1 8.75 0.02 . 1 . . . . 168 LYS H . 7246 1
188 . 1 1 79 79 LYS CA C 13 55.66 0.08 . 1 . . . . 168 LYS CA . 7246 1
189 . 1 1 79 79 LYS CB C 13 33.70 0.08 . 1 . . . . 168 LYS CB . 7246 1
190 . 1 1 79 79 LYS N N 15 125.33 0.07 . 1 . . . . 168 LYS N . 7246 1
191 . 1 1 80 80 ASN H H 1 10.04 0.02 . 1 . . . . 169 ASN H . 7246 1
192 . 1 1 80 80 ASN CA C 13 54.50 0.08 . 1 . . . . 169 ASN CA . 7246 1
193 . 1 1 80 80 ASN CB C 13 37.21 0.08 . 1 . . . . 169 ASN CB . 7246 1
194 . 1 1 80 80 ASN N N 15 127.26 0.07 . 1 . . . . 169 ASN N . 7246 1
195 . 1 1 81 81 GLN H H 1 9.31 0.02 . 1 . . . . 170 GLN H . 7246 1
196 . 1 1 81 81 GLN CA C 13 58.35 0.08 . 1 . . . . 170 GLN CA . 7246 1
197 . 1 1 81 81 GLN CB C 13 25.78 0.08 . 1 . . . . 170 GLN CB . 7246 1
198 . 1 1 81 81 GLN N N 15 105.82 0.07 . 1 . . . . 170 GLN N . 7246 1
199 . 1 1 82 82 VAL H H 1 7.60 0.02 . 1 . . . . 171 VAL H . 7246 1
200 . 1 1 82 82 VAL CA C 13 60.78 0.08 . 1 . . . . 171 VAL CA . 7246 1
201 . 1 1 82 82 VAL CB C 13 34.67 0.08 . 1 . . . . 171 VAL CB . 7246 1
202 . 1 1 82 82 VAL N N 15 117.46 0.07 . 1 . . . . 171 VAL N . 7246 1
203 . 1 1 83 83 ALA H H 1 9.49 0.02 . 1 . . . . 172 ALA H . 7246 1
204 . 1 1 83 83 ALA N N 15 132.00 0.07 . 1 . . . . 172 ALA N . 7246 1
205 . 1 1 84 84 ARG H H 1 8.69 0.02 . 1 . . . . 173 ARG H . 7246 1
206 . 1 1 84 84 ARG N N 15 123.81 0.07 . 1 . . . . 173 ARG N . 7246 1
207 . 1 1 85 85 PHE H H 1 9.24 0.02 . 1 . . . . 174 PHE H . 7246 1
208 . 1 1 85 85 PHE N N 15 126.88 0.07 . 1 . . . . 174 PHE N . 7246 1
209 . 1 1 86 86 ASN H H 1 9.13 0.02 . 1 . . . . 175 ASN H . 7246 1
210 . 1 1 86 86 ASN N N 15 125.59 0.07 . 1 . . . . 175 ASN N . 7246 1
211 . 1 1 87 87 ASP H H 1 8.89 0.02 . 1 . . . . 176 ASP H . 7246 1
212 . 1 1 87 87 ASP N N 15 120.22 0.07 . 1 . . . . 176 ASP N . 7246 1
213 . 1 1 88 88 LEU H H 1 7.83 0.02 . 1 . . . . 177 LEU H . 7246 1
214 . 1 1 88 88 LEU N N 15 122.61 0.07 . 1 . . . . 177 LEU N . 7246 1
215 . 1 1 90 90 PHE H H 1 9.13 0.02 . 1 . . . . 179 PHE H . 7246 1
216 . 1 1 90 90 PHE CA C 13 56.74 0.08 . 1 . . . . 179 PHE CA . 7246 1
217 . 1 1 90 90 PHE N N 15 121.00 0.07 . 1 . . . . 179 PHE N . 7246 1
218 . 1 1 93 93 ARG H H 1 8.13 0.02 . 1 . . . . 182 ARG H . 7246 1
219 . 1 1 93 93 ARG N N 15 115.72 0.07 . 1 . . . . 182 ARG N . 7246 1
220 . 1 1 100 100 PHE H H 1 9.08 0.02 . 1 . . . . 189 PHE H . 7246 1
221 . 1 1 100 100 PHE N N 15 119.98 0.07 . 1 . . . . 189 PHE N . 7246 1
222 . 1 1 103 103 THR H H 1 9.11 0.02 . 1 . . . . 192 THR H . 7246 1
223 . 1 1 103 103 THR N N 15 120.79 0.07 . 1 . . . . 192 THR N . 7246 1
224 . 1 1 104 104 ILE H H 1 9.69 0.02 . 1 . . . . 193 ILE H . 7246 1
225 . 1 1 104 104 ILE N N 15 132.48 0.07 . 1 . . . . 193 ILE N . 7246 1
226 . 1 1 105 105 THR H H 1 8.82 0.02 . 1 . . . . 194 THR H . 7246 1
227 . 1 1 105 105 THR CA C 13 61.82 0.08 . 1 . . . . 194 THR CA . 7246 1
228 . 1 1 105 105 THR CB C 13 68.11 0.08 . 1 . . . . 194 THR CB . 7246 1
229 . 1 1 105 105 THR N N 15 122.81 0.07 . 1 . . . . 194 THR N . 7246 1
230 . 1 1 106 106 VAL H H 1 9.08 0.02 . 1 . . . . 195 VAL H . 7246 1
231 . 1 1 106 106 VAL CA C 13 60.47 0.08 . 1 . . . . 195 VAL CA . 7246 1
232 . 1 1 106 106 VAL CB C 13 32.07 0.08 . 1 . . . . 195 VAL CB . 7246 1
233 . 1 1 106 106 VAL N N 15 126.14 0.07 . 1 . . . . 195 VAL N . 7246 1
234 . 1 1 107 107 PHE H H 1 9.39 0.02 . 1 . . . . 196 PHE H . 7246 1
235 . 1 1 107 107 PHE CA C 13 60.54 0.08 . 1 . . . . 196 PHE CA . 7246 1
236 . 1 1 107 107 PHE CB C 13 35.33 0.08 . 1 . . . . 196 PHE CB . 7246 1
237 . 1 1 107 107 PHE N N 15 128.66 0.07 . 1 . . . . 196 PHE N . 7246 1
238 . 1 1 108 108 THR H H 1 8.11 0.02 . 1 . . . . 197 THR H . 7246 1
239 . 1 1 108 108 THR CA C 13 62.82 0.08 . 1 . . . . 197 THR CA . 7246 1
240 . 1 1 108 108 THR CB C 13 69.98 0.08 . 1 . . . . 197 THR CB . 7246 1
241 . 1 1 108 108 THR N N 15 111.15 0.07 . 1 . . . . 197 THR N . 7246 1
242 . 1 1 109 109 ASN H H 1 8.62 0.02 . 1 . . . . 198 ASN H . 7246 1
243 . 1 1 109 109 ASN CA C 13 49.36 0.08 . 1 . . . . 198 ASN CA . 7246 1
244 . 1 1 109 109 ASN CB C 13 39.45 0.08 . 1 . . . . 198 ASN CB . 7246 1
245 . 1 1 109 109 ASN N N 15 116.60 0.07 . 1 . . . . 198 ASN N . 7246 1
246 . 1 1 112 112 GLN H H 1 8.63 0.02 . 1 . . . . 201 GLN H . 7246 1
247 . 1 1 112 112 GLN CA C 13 54.15 0.08 . 1 . . . . 201 GLN CA . 7246 1
248 . 1 1 112 112 GLN CB C 13 32.98 0.08 . 1 . . . . 201 GLN CB . 7246 1
249 . 1 1 112 112 GLN N N 15 119.97 0.07 . 1 . . . . 201 GLN N . 7246 1
250 . 1 1 113 113 VAL H H 1 8.31 0.02 . 1 . . . . 202 VAL H . 7246 1
251 . 1 1 113 113 VAL CA C 13 60.07 0.08 . 1 . . . . 202 VAL CA . 7246 1
252 . 1 1 113 113 VAL N N 15 120.77 0.07 . 1 . . . . 202 VAL N . 7246 1
253 . 1 1 114 114 ALA H H 1 9.40 0.02 . 1 . . . . 203 ALA H . 7246 1
254 . 1 1 114 114 ALA N N 15 130.63 0.07 . 1 . . . . 203 ALA N . 7246 1
255 . 1 1 115 115 THR H H 1 9.17 0.02 . 1 . . . . 204 THR H . 7246 1
256 . 1 1 115 115 THR N N 15 117.71 0.07 . 1 . . . . 204 THR N . 7246 1
257 . 1 1 116 116 TYR H H 1 9.18 0.02 . 1 . . . . 205 TYR H . 7246 1
258 . 1 1 116 116 TYR N N 15 128.99 0.07 . 1 . . . . 205 TYR N . 7246 1
259 . 1 1 122 122 VAL H H 1 8.37 0.02 . 1 . . . . 211 VAL H . 7246 1
260 . 1 1 122 122 VAL CA C 13 61.11 0.08 . 1 . . . . 211 VAL CA . 7246 1
261 . 1 1 122 122 VAL N N 15 127.20 0.07 . 1 . . . . 211 VAL N . 7246 1
262 . 1 1 128 128 ARG H H 1 8.30 0.02 . 1 . . . . 217 ARG H . 7246 1
263 . 1 1 128 128 ARG N N 15 123.11 0.07 . 1 . . . . 217 ARG N . 7246 1
264 . 1 1 129 129 GLU H H 1 7.98 0.02 . 1 . . . . 218 GLU H . 7246 1
265 . 1 1 129 129 GLU N N 15 120.62 0.07 . 1 . . . . 218 GLU N . 7246 1
266 . 1 1 131 131 ARG H H 1 8.47 0.02 . 1 . . . . 220 ARG H . 7246 1
267 . 1 1 131 131 ARG N N 15 120.98 0.07 . 1 . . . . 220 ARG N . 7246 1
268 . 1 1 132 132 ARG H H 1 8.49 0.02 . 1 . . . . 221 ARG H . 7246 1
269 . 1 1 132 132 ARG CA C 13 55.20 0.08 . 1 . . . . 221 ARG CA . 7246 1
270 . 1 1 132 132 ARG CB C 13 29.89 0.08 . 1 . . . . 221 ARG CB . 7246 1
271 . 1 1 132 132 ARG N N 15 121.11 0.07 . 1 . . . . 221 ARG N . 7246 1
272 . 1 1 133 133 HIS H H 1 8.45 0.02 . 1 . . . . 222 HIS H . 7246 1
273 . 1 1 133 133 HIS CA C 13 55.46 0.08 . 1 . . . . 222 HIS CA . 7246 1
274 . 1 1 133 133 HIS N N 15 121.41 0.07 . 1 . . . . 222 HIS N . 7246 1
275 . 1 1 134 134 ARG H H 1 8.46 0.02 . 1 . . . . 223 ARG H . 7246 1
276 . 1 1 134 134 ARG N N 15 123.60 0.07 . 1 . . . . 223 ARG N . 7246 1
277 . 1 1 135 135 GLN H H 1 8.53 0.02 . 1 . . . . 224 GLN H . 7246 1
278 . 1 1 135 135 GLN CA C 13 55.58 0.08 . 1 . . . . 224 GLN CA . 7246 1
279 . 1 1 135 135 GLN CB C 13 28.86 0.08 . 1 . . . . 224 GLN CB . 7246 1
280 . 1 1 135 135 GLN N N 15 122.46 0.07 . 1 . . . . 224 GLN N . 7246 1
281 . 1 1 136 136 LYS H H 1 8.06 0.02 . 1 . . . . 225 LYS H . 7246 1
282 . 1 1 136 136 LYS CA C 13 57.56 0.08 . 1 . . . . 225 LYS CA . 7246 1
283 . 1 1 136 136 LYS CB C 13 32.86 0.08 . 1 . . . . 225 LYS CB . 7246 1
284 . 1 1 136 136 LYS N N 15 128.04 0.07 . 1 . . . . 225 LYS N . 7246 1
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