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 15117
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15117 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $AutoAssign . . 15117 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 MET C C 13 172.88 0.3 . 1 . . . . 1 Met C . 15117 1
2 . 1 1 1 1 MET CA C 13 54.42 0.3 . 1 . . . . 1 Met CA . 15117 1
3 . 1 1 1 1 MET CB C 13 32.50 0.3 . 1 . . . . 1 Met CB . 15117 1
4 . 1 1 2 2 ASP H H 1 8.82 0.04 . 6 . . . . 2 Asp H . 15117 1
5 . 1 1 2 2 ASP C C 13 176.98 0.3 . 1 . . . . 2 Asp C . 15117 1
6 . 1 1 2 2 ASP CA C 13 53.98 0.3 . 6 . . . . 2 Asp CA . 15117 1
7 . 1 1 2 2 ASP CB C 13 41.90 0.3 . 6 . . . . 2 Asp CB . 15117 1
8 . 1 1 2 2 ASP N N 15 124.55 0.2 . 6 . . . . 2 Asp N . 15117 1
9 . 1 1 3 3 SER H H 1 8.82 0.04 . 6 . . . . 3 Ser H . 15117 1
10 . 1 1 3 3 SER C C 13 177.35 0.3 . 6 . . . . 3 Ser C . 15117 1
11 . 1 1 3 3 SER CA C 13 60.42 0.3 . 6 . . . . 3 Ser CA . 15117 1
12 . 1 1 3 3 SER CB C 13 62.42 0.3 . 6 . . . . 3 Ser CB . 15117 1
13 . 1 1 3 3 SER N N 15 120.83 0.2 . 6 . . . . 3 Ser N . 15117 1
14 . 1 1 4 4 ASN H H 1 9.18 0.04 . 6 . . . . 4 Asn H . 15117 1
15 . 1 1 4 4 ASN C C 13 179.40 0.3 . 1 . . . . 4 Asn C . 15117 1
16 . 1 1 4 4 ASN CA C 13 54.49 0.3 . 1 . . . . 4 Asn CA . 15117 1
17 . 1 1 4 4 ASN CB C 13 35.25 0.3 . 1 . . . . 4 Asn CB . 15117 1
18 . 1 1 4 4 ASN N N 15 121.28 0.2 . 6 . . . . 4 Asn N . 15117 1
19 . 1 1 5 5 THR H H 1 8.06 0.04 . 1 . . . . 5 Thr H . 15117 1
20 . 1 1 5 5 THR C C 13 178.43 0.3 . 6 . . . . 5 Thr C . 15117 1
21 . 1 1 5 5 THR CA C 13 66.22 0.3 . 1 . . . . 5 Thr CA . 15117 1
22 . 1 1 5 5 THR N N 15 122.18 0.2 . 1 . . . . 5 Thr N . 15117 1
23 . 1 1 6 6 VAL H H 1 7.50 0.04 . 6 . . . . 6 Val H . 15117 1
24 . 1 1 6 6 VAL C C 13 178.52 0.3 . 6 . . . . 6 Val C . 15117 1
25 . 1 1 6 6 VAL CA C 13 67.68 0.3 . 6 . . . . 6 Val CA . 15117 1
26 . 1 1 6 6 VAL CB C 13 31.21 0.3 . 1 . . . . 6 Val CB . 15117 1
27 . 1 1 6 6 VAL N N 15 124.30 0.2 . 6 . . . . 6 Val N . 15117 1
28 . 1 1 7 7 SER H H 1 8.81 0.04 . 6 . . . . 7 Ser H . 15117 1
29 . 1 1 7 7 SER C C 13 178.20 0.3 . 6 . . . . 7 Ser C . 15117 1
30 . 1 1 7 7 SER CA C 13 61.31 0.3 . 6 . . . . 7 Ser CA . 15117 1
31 . 1 1 7 7 SER N N 15 115.34 0.2 . 6 . . . . 7 Ser N . 15117 1
32 . 1 1 8 8 SER H H 1 8.20 0.04 . 6 . . . . 8 Ser H . 15117 1
33 . 1 1 8 8 SER C C 13 175.63 0.3 . 6 . . . . 8 Ser C . 15117 1
34 . 1 1 8 8 SER CA C 13 63.19 0.3 . 6 . . . . 8 Ser CA . 15117 1
35 . 1 1 8 8 SER N N 15 117.01 0.2 . 6 . . . . 8 Ser N . 15117 1
36 . 1 1 9 9 PHE H H 1 7.35 0.04 . 6 . . . . 9 Phe H . 15117 1
37 . 1 1 9 9 PHE C C 13 178.30 0.3 . 1 . . . . 9 Phe C . 15117 1
38 . 1 1 9 9 PHE CA C 13 61.18 0.3 . 6 . . . . 9 Phe CA . 15117 1
39 . 1 1 9 9 PHE CB C 13 39.07 0.3 . 1 . . . . 9 Phe CB . 15117 1
40 . 1 1 9 9 PHE N N 15 121.24 0.2 . 6 . . . . 9 Phe N . 15117 1
41 . 1 1 10 10 GLN H H 1 8.65 0.04 . 1 . . . . 10 Gln H . 15117 1
42 . 1 1 10 10 GLN C C 13 179.92 0.3 . 1 . . . . 10 Gln C . 15117 1
43 . 1 1 10 10 GLN CA C 13 59.19 0.3 . 1 . . . . 10 Gln CA . 15117 1
44 . 1 1 10 10 GLN CB C 13 26.10 0.3 . 1 . . . . 10 Gln CB . 15117 1
45 . 1 1 10 10 GLN N N 15 120.15 0.2 . 1 . . . . 10 Gln N . 15117 1
46 . 1 1 11 11 VAL H H 1 8.75 0.04 . 1 . . . . 11 Val H . 15117 1
47 . 1 1 11 11 VAL C C 13 178.47 0.3 . 1 . . . . 11 Val C . 15117 1
48 . 1 1 11 11 VAL CA C 13 67.85 0.3 . 1 . . . . 11 Val CA . 15117 1
49 . 1 1 11 11 VAL CB C 13 30.95 0.3 . 1 . . . . 11 Val CB . 15117 1
50 . 1 1 11 11 VAL N N 15 119.46 0.2 . 1 . . . . 11 Val N . 15117 1
51 . 1 1 12 12 ASP H H 1 8.70 0.04 . 1 . . . . 12 Asp H . 15117 1
52 . 1 1 12 12 ASP C C 13 181.85 0.3 . 1 . . . . 12 Asp C . 15117 1
53 . 1 1 12 12 ASP CA C 13 58.10 0.3 . 1 . . . . 12 Asp CA . 15117 1
54 . 1 1 12 12 ASP CB C 13 39.47 0.3 . 1 . . . . 12 Asp CB . 15117 1
55 . 1 1 12 12 ASP N N 15 120.55 0.2 . 1 . . . . 12 Asp N . 15117 1
56 . 1 1 13 13 CYS H H 1 8.65 0.04 . 1 . . . . 13 Cys H . 15117 1
57 . 1 1 13 13 CYS C C 13 179.24 0.3 . 1 . . . . 13 Cys C . 15117 1
58 . 1 1 13 13 CYS CA C 13 64.61 0.3 . 1 . . . . 13 Cys CA . 15117 1
59 . 1 1 13 13 CYS CB C 13 26.12 0.3 . 1 . . . . 13 Cys CB . 15117 1
60 . 1 1 13 13 CYS N N 15 119.73 0.2 . 1 . . . . 13 Cys N . 15117 1
61 . 1 1 14 14 PHE H H 1 8.39 0.04 . 1 . . . . 14 Phe H . 15117 1
62 . 1 1 14 14 PHE C C 13 177.95 0.3 . 1 . . . . 14 Phe C . 15117 1
63 . 1 1 14 14 PHE CA C 13 61.89 0.3 . 1 . . . . 14 Phe CA . 15117 1
64 . 1 1 14 14 PHE CB C 13 38.17 0.3 . 1 . . . . 14 Phe CB . 15117 1
65 . 1 1 14 14 PHE N N 15 121.36 0.2 . 1 . . . . 14 Phe N . 15117 1
66 . 1 1 15 15 LEU H H 1 9.49 0.04 . 1 . . . . 15 Leu H . 15117 1
67 . 1 1 15 15 LEU C C 13 180.11 0.3 . 1 . . . . 15 Leu C . 15117 1
68 . 1 1 15 15 LEU CA C 13 57.92 0.3 . 1 . . . . 15 Leu CA . 15117 1
69 . 1 1 15 15 LEU CB C 13 38.87 0.3 . 1 . . . . 15 Leu CB . 15117 1
70 . 1 1 15 15 LEU N N 15 118.61 0.2 . 1 . . . . 15 Leu N . 15117 1
71 . 1 1 16 16 TRP H H 1 8.37 0.04 . 1 . . . . 16 Trp H . 15117 1
72 . 1 1 16 16 TRP C C 13 177.84 0.3 . 1 . . . . 16 Trp C . 15117 1
73 . 1 1 16 16 TRP CA C 13 63.60 0.3 . 1 . . . . 16 Trp CA . 15117 1
74 . 1 1 16 16 TRP CB C 13 28.79 0.3 . 1 . . . . 16 Trp CB . 15117 1
75 . 1 1 16 16 TRP N N 15 120.53 0.2 . 1 . . . . 16 Trp N . 15117 1
76 . 1 1 17 17 HIS H H 1 7.82 0.04 . 1 . . . . 17 His H . 15117 1
77 . 1 1 17 17 HIS C C 13 178.07 0.3 . 1 . . . . 17 His C . 15117 1
78 . 1 1 17 17 HIS CA C 13 59.80 0.3 . 1 . . . . 17 His CA . 15117 1
79 . 1 1 17 17 HIS CB C 13 27.23 0.3 . 1 . . . . 17 His CB . 15117 1
80 . 1 1 17 17 HIS N N 15 117.51 0.2 . 1 . . . . 17 His N . 15117 1
81 . 1 1 18 18 VAL H H 1 7.93 0.04 . 1 . . . . 18 Val H . 15117 1
82 . 1 1 18 18 VAL C C 13 178.53 0.3 . 1 . . . . 18 Val C . 15117 1
83 . 1 1 18 18 VAL CA C 13 66.70 0.3 . 1 . . . . 18 Val CA . 15117 1
84 . 1 1 18 18 VAL CB C 13 30.93 0.3 . 1 . . . . 18 Val CB . 15117 1
85 . 1 1 18 18 VAL N N 15 119.28 0.2 . 1 . . . . 18 Val N . 15117 1
86 . 1 1 19 19 ARG H H 1 7.94 0.04 . 1 . . . . 19 Arg H . 15117 1
87 . 1 1 19 19 ARG C C 13 178.56 0.3 . 1 . . . . 19 Arg C . 15117 1
88 . 1 1 19 19 ARG CA C 13 59.79 0.3 . 1 . . . . 19 Arg CA . 15117 1
89 . 1 1 19 19 ARG CB C 13 30.34 0.3 . 1 . . . . 19 Arg CB . 15117 1
90 . 1 1 19 19 ARG N N 15 119.16 0.2 . 1 . . . . 19 Arg N . 15117 1
91 . 1 1 20 20 LYS H H 1 8.34 0.04 . 1 . . . . 20 Lys H . 15117 1
92 . 1 1 20 20 LYS C C 13 179.08 0.3 . 1 . . . . 20 Lys C . 15117 1
93 . 1 1 20 20 LYS CA C 13 58.13 0.3 . 1 . . . . 20 Lys CA . 15117 1
94 . 1 1 20 20 LYS CB C 13 30.40 0.3 . 1 . . . . 20 Lys CB . 15117 1
95 . 1 1 20 20 LYS N N 15 121.54 0.2 . 1 . . . . 20 Lys N . 15117 1
96 . 1 1 21 21 GLN H H 1 7.54 0.04 . 1 . . . . 21 Gln H . 15117 1
97 . 1 1 21 21 GLN C C 13 179.50 0.3 . 1 . . . . 21 Gln C . 15117 1
98 . 1 1 21 21 GLN CA C 13 58.21 0.3 . 1 . . . . 21 Gln CA . 15117 1
99 . 1 1 21 21 GLN CB C 13 28.71 0.3 . 1 . . . . 21 Gln CB . 15117 1
100 . 1 1 21 21 GLN N N 15 118.15 0.2 . 1 . . . . 21 Gln N . 15117 1
101 . 1 1 22 22 VAL H H 1 7.79 0.04 . 1 . . . . 22 Val H . 15117 1
102 . 1 1 22 22 VAL C C 13 178.96 0.3 . 1 . . . . 22 Val C . 15117 1
103 . 1 1 22 22 VAL CA C 13 66.69 0.3 . 1 . . . . 22 Val CA . 15117 1
104 . 1 1 22 22 VAL CB C 13 30.60 0.3 . 1 . . . . 22 Val CB . 15117 1
105 . 1 1 22 22 VAL N N 15 120.64 0.2 . 1 . . . . 22 Val N . 15117 1
106 . 1 1 23 23 VAL H H 1 7.76 0.04 . 1 . . . . 23 Val H . 15117 1
107 . 1 1 23 23 VAL C C 13 182.22 0.3 . 1 . . . . 23 Val C . 15117 1
108 . 1 1 23 23 VAL CA C 13 65.81 0.3 . 1 . . . . 23 Val CA . 15117 1
109 . 1 1 23 23 VAL CB C 13 30.70 0.3 . 1 . . . . 23 Val CB . 15117 1
110 . 1 1 23 23 VAL N N 15 119.81 0.2 . 1 . . . . 23 Val N . 15117 1
111 . 1 1 24 24 ASP H H 1 8.89 0.04 . 1 . . . . 24 Asp H . 15117 1
112 . 1 1 24 24 ASP C C 13 178.97 0.3 . 1 . . . . 24 Asp C . 15117 1
113 . 1 1 24 24 ASP CA C 13 56.75 0.3 . 1 . . . . 24 Asp CA . 15117 1
114 . 1 1 24 24 ASP CB C 13 39.15 0.3 . 1 . . . . 24 Asp CB . 15117 1
115 . 1 1 24 24 ASP N N 15 125.00 0.2 . 1 . . . . 24 Asp N . 15117 1
116 . 1 1 25 25 GLN H H 1 7.68 0.04 . 1 . . . . 25 Gln H . 15117 1
117 . 1 1 25 25 GLN C C 13 175.19 0.3 . 1 . . . . 25 Gln C . 15117 1
118 . 1 1 25 25 GLN CA C 13 55.43 0.3 . 1 . . . . 25 Gln CA . 15117 1
119 . 1 1 25 25 GLN CB C 13 27.19 0.3 . 1 . . . . 25 Gln CB . 15117 1
120 . 1 1 25 25 GLN N N 15 117.65 0.2 . 1 . . . . 25 Gln N . 15117 1
121 . 1 1 26 26 GLU H H 1 8.13 0.04 . 1 . . . . 26 Glu H . 15117 1
122 . 1 1 26 26 GLU C C 13 176.89 0.3 . 1 . . . . 26 Glu C . 15117 1
123 . 1 1 26 26 GLU CA C 13 56.85 0.3 . 1 . . . . 26 Glu CA . 15117 1
124 . 1 1 26 26 GLU CB C 13 25.03 0.3 . 1 . . . . 26 Glu CB . 15117 1
125 . 1 1 26 26 GLU N N 15 113.15 0.2 . 1 . . . . 26 Glu N . 15117 1
126 . 1 1 27 27 LEU H H 1 7.28 0.04 . 6 . . . . 27 Leu H . 15117 1
127 . 1 1 27 27 LEU C C 13 177.66 0.3 . 6 . . . . 27 Leu C . 15117 1
128 . 1 1 27 27 LEU CA C 13 53.66 0.3 . 1 . . . . 27 Leu CA . 15117 1
129 . 1 1 27 27 LEU CB C 13 43.82 0.3 . 6 . . . . 27 Leu CB . 15117 1
130 . 1 1 27 27 LEU N N 15 115.50 0.2 . 6 . . . . 27 Leu N . 15117 1
131 . 1 1 28 28 GLY H H 1 7.80 0.04 . 6 . . . . 28 Gly H . 15117 1
132 . 1 1 28 28 GLY C C 13 175.31 0.3 . 1 . . . . 28 Gly C . 15117 1
133 . 1 1 28 28 GLY CA C 13 43.47 0.3 . 6 . . . . 28 Gly CA . 15117 1
134 . 1 1 28 28 GLY N N 15 104.06 0.2 . 6 . . . . 28 Gly N . 15117 1
135 . 1 1 29 29 ASP H H 1 8.15 0.04 . 1 . . . . 29 Asp H . 15117 1
136 . 1 1 29 29 ASP C C 13 176.38 0.3 . 1 . . . . 29 Asp C . 15117 1
137 . 1 1 29 29 ASP CA C 13 50.96 0.3 . 1 . . . . 29 Asp CA . 15117 1
138 . 1 1 29 29 ASP CB C 13 41.15 0.3 . 1 . . . . 29 Asp CB . 15117 1
139 . 1 1 29 29 ASP N N 15 124.80 0.2 . 1 . . . . 29 Asp N . 15117 1
140 . 1 1 30 30 ALA H H 1 8.88 0.04 . 1 . . . . 30 Ala H . 15117 1
141 . 1 1 30 30 ALA CA C 13 56.36 0.3 . 1 . . . . 30 Ala CA . 15117 1
142 . 1 1 30 30 ALA CB C 13 15.16 0.3 . 1 . . . . 30 Ala CB . 15117 1
143 . 1 1 30 30 ALA N N 15 121.05 0.2 . 1 . . . . 30 Ala N . 15117 1
144 . 1 1 31 31 PRO C C 13 179.06 0.3 . 1 . . . . 31 Pro C . 15117 1
145 . 1 1 31 31 PRO CA C 13 65.42 0.3 . 1 . . . . 31 Pro CA . 15117 1
146 . 1 1 31 31 PRO CB C 13 31.12 0.3 . 1 . . . . 31 Pro CB . 15117 1
147 . 1 1 32 32 PHE H H 1 8.01 0.04 . 1 . . . . 32 Phe H . 15117 1
148 . 1 1 32 32 PHE C C 13 181.16 0.3 . 1 . . . . 32 Phe C . 15117 1
149 . 1 1 32 32 PHE CA C 13 61.68 0.3 . 1 . . . . 32 Phe CA . 15117 1
150 . 1 1 32 32 PHE CB C 13 39.63 0.3 . 1 . . . . 32 Phe CB . 15117 1
151 . 1 1 32 32 PHE N N 15 119.96 0.2 . 1 . . . . 32 Phe N . 15117 1
152 . 1 1 33 33 LEU H H 1 8.19 0.04 . 1 . . . . 33 Leu H . 15117 1
153 . 1 1 33 33 LEU C C 13 179.90 0.3 . 1 . . . . 33 Leu C . 15117 1
154 . 1 1 33 33 LEU CA C 13 58.15 0.3 . 1 . . . . 33 Leu CA . 15117 1
155 . 1 1 33 33 LEU CB C 13 40.65 0.3 . 1 . . . . 33 Leu CB . 15117 1
156 . 1 1 33 33 LEU N N 15 123.12 0.2 . 1 . . . . 33 Leu N . 15117 1
157 . 1 1 34 34 ASP H H 1 8.66 0.04 . 1 . . . . 34 Asp H . 15117 1
158 . 1 1 34 34 ASP C C 13 182.08 0.3 . 1 . . . . 34 Asp C . 15117 1
159 . 1 1 34 34 ASP CA C 13 57.00 0.3 . 1 . . . . 34 Asp CA . 15117 1
160 . 1 1 34 34 ASP CB C 13 38.90 0.3 . 1 . . . . 34 Asp CB . 15117 1
161 . 1 1 34 34 ASP N N 15 121.47 0.2 . 1 . . . . 34 Asp N . 15117 1
162 . 1 1 35 35 ARG H H 1 8.31 0.04 . 1 . . . . 35 Arg H . 15117 1
163 . 1 1 35 35 ARG C C 13 178.72 0.3 . 1 . . . . 35 Arg C . 15117 1
164 . 1 1 35 35 ARG CA C 13 60.01 0.3 . 1 . . . . 35 Arg CA . 15117 1
165 . 1 1 35 35 ARG CB C 13 34.15 0.3 . 1 . . . . 35 Arg CB . 15117 1
166 . 1 1 35 35 ARG N N 15 120.72 0.2 . 1 . . . . 35 Arg N . 15117 1
167 . 1 1 36 36 LEU H H 1 7.85 0.04 . 6 . . . . 36 Leu H . 15117 1
168 . 1 1 36 36 LEU C C 13 181.97 0.3 . 6 . . . . 36 Leu C . 15117 1
169 . 1 1 36 36 LEU CA C 13 58.57 0.3 . 1 . . . . 36 Leu CA . 15117 1
170 . 1 1 36 36 LEU CB C 13 41.72 0.3 . 1 . . . . 36 Leu CB . 15117 1
171 . 1 1 36 36 LEU N N 15 122.98 0.2 . 6 . . . . 36 Leu N . 15117 1
172 . 1 1 37 37 ARG H H 1 8.34 0.04 . 6 . . . . 37 Arg H . 15117 1
173 . 1 1 37 37 ARG C C 13 180.28 0.3 . 1 . . . . 37 Arg C . 15117 1
174 . 1 1 37 37 ARG CA C 13 59.57 0.3 . 1 . . . . 37 Arg CA . 15117 1
175 . 1 1 37 37 ARG CB C 13 29.01 0.3 . 1 . . . . 37 Arg CB . 15117 1
176 . 1 1 37 37 ARG N N 15 119.29 0.2 . 6 . . . . 37 Arg N . 15117 1
177 . 1 1 38 38 ARG H H 1 7.65 0.04 . 6 . . . . 38 Arg H . 15117 1
178 . 1 1 38 38 ARG C C 13 180.70 0.3 . 1 . . . . 38 Arg C . 15117 1
179 . 1 1 38 38 ARG CA C 13 59.64 0.3 . 1 . . . . 38 Arg CA . 15117 1
180 . 1 1 38 38 ARG CB C 13 29.43 0.3 . 1 . . . . 38 Arg CB . 15117 1
181 . 1 1 38 38 ARG N N 15 122.08 0.2 . 6 . . . . 38 Arg N . 15117 1
182 . 1 1 39 39 ASP H H 1 8.72 0.04 . 1 . . . . 39 Asp H . 15117 1
183 . 1 1 39 39 ASP C C 13 178.41 0.3 . 1 . . . . 39 Asp C . 15117 1
184 . 1 1 39 39 ASP CA C 13 56.09 0.3 . 1 . . . . 39 Asp CA . 15117 1
185 . 1 1 39 39 ASP CB C 13 39.85 0.3 . 1 . . . . 39 Asp CB . 15117 1
186 . 1 1 39 39 ASP N N 15 120.31 0.2 . 1 . . . . 39 Asp N . 15117 1
187 . 1 1 40 40 GLN H H 1 8.27 0.04 . 1 . . . . 40 Gln H . 15117 1
188 . 1 1 40 40 GLN C C 13 179.16 0.3 . 1 . . . . 40 Gln C . 15117 1
189 . 1 1 40 40 GLN CA C 13 58.84 0.3 . 1 . . . . 40 Gln CA . 15117 1
190 . 1 1 40 40 GLN CB C 13 27.82 0.3 . 1 . . . . 40 Gln CB . 15117 1
191 . 1 1 40 40 GLN N N 15 121.91 0.2 . 1 . . . . 40 Gln N . 15117 1
192 . 1 1 41 41 LYS H H 1 7.10 0.04 . 1 . . . . 41 Lys H . 15117 1
193 . 1 1 41 41 LYS C C 13 180.53 0.3 . 6 . . . . 41 Lys C . 15117 1
194 . 1 1 41 41 LYS CA C 13 59.10 0.3 . 1 . . . . 41 Lys CA . 15117 1
195 . 1 1 41 41 LYS CB C 13 31.63 0.3 . 1 . . . . 41 Lys CB . 15117 1
196 . 1 1 41 41 LYS N N 15 118.33 0.2 . 1 . . . . 41 Lys N . 15117 1
197 . 1 1 42 42 SER H H 1 7.83 0.04 . 6 . . . . 42 Ser H . 15117 1
198 . 1 1 42 42 SER C C 13 178.50 0.3 . 1 . . . . 42 Ser C . 15117 1
199 . 1 1 42 42 SER CA C 13 60.74 0.3 . 6 . . . . 42 Ser CA . 15117 1
200 . 1 1 42 42 SER CB C 13 62.78 0.3 . 6 . . . . 42 Ser CB . 15117 1
201 . 1 1 42 42 SER N N 15 116.12 0.2 . 6 . . . . 42 Ser N . 15117 1
202 . 1 1 43 43 LEU H H 1 8.56 0.04 . 1 . . . . 43 Leu H . 15117 1
203 . 1 1 43 43 LEU C C 13 180.39 0.3 . 1 . . . . 43 Leu C . 15117 1
204 . 1 1 43 43 LEU CA C 13 57.85 0.3 . 1 . . . . 43 Leu CA . 15117 1
205 . 1 1 43 43 LEU CB C 13 41.11 0.3 . 1 . . . . 43 Leu CB . 15117 1
206 . 1 1 43 43 LEU N N 15 119.65 0.2 . 1 . . . . 43 Leu N . 15117 1
207 . 1 1 44 44 ARG H H 1 7.56 0.04 . 1 . . . . 44 Arg H . 15117 1
208 . 1 1 44 44 ARG C C 13 181.06 0.3 . 1 . . . . 44 Arg C . 15117 1
209 . 1 1 44 44 ARG CA C 13 59.34 0.3 . 1 . . . . 44 Arg CA . 15117 1
210 . 1 1 44 44 ARG CB C 13 29.09 0.3 . 1 . . . . 44 Arg CB . 15117 1
211 . 1 1 44 44 ARG N N 15 118.56 0.2 . 1 . . . . 44 Arg N . 15117 1
212 . 1 1 45 45 GLY H H 1 7.85 0.04 . 1 . . . . 45 Gly H . 15117 1
213 . 1 1 45 45 GLY C C 13 178.17 0.3 . 1 . . . . 45 Gly C . 15117 1
214 . 1 1 45 45 GLY CA C 13 47.22 0.3 . 1 . . . . 45 Gly CA . 15117 1
215 . 1 1 45 45 GLY N N 15 108.34 0.2 . 1 . . . . 45 Gly N . 15117 1
216 . 1 1 46 46 ARG H H 1 8.76 0.04 . 6 . . . . 46 Arg H . 15117 1
217 . 1 1 46 46 ARG C C 13 179.32 0.3 . 1 . . . . 46 Arg C . 15117 1
218 . 1 1 46 46 ARG CA C 13 59.65 0.3 . 1 . . . . 46 Arg CA . 15117 1
219 . 1 1 46 46 ARG CB C 13 32.36 0.3 . 1 . . . . 46 Arg CB . 15117 1
220 . 1 1 46 46 ARG N N 15 123.12 0.2 . 6 . . . . 46 Arg N . 15117 1
221 . 1 1 47 47 GLY H H 1 9.08 0.04 . 1 . . . . 47 Gly H . 15117 1
222 . 1 1 47 47 GLY C C 13 177.16 0.3 . 6 . . . . 47 Gly C . 15117 1
223 . 1 1 47 47 GLY CA C 13 47.91 0.3 . 1 . . . . 47 Gly CA . 15117 1
224 . 1 1 47 47 GLY N N 15 106.92 0.2 . 1 . . . . 47 Gly N . 15117 1
225 . 1 1 48 48 SER H H 1 7.96 0.04 . 6 . . . . 48 Ser H . 15117 1
226 . 1 1 48 48 SER C C 13 178.67 0.3 . 1 . . . . 48 Ser C . 15117 1
227 . 1 1 48 48 SER CA C 13 60.91 0.3 . 1 . . . . 48 Ser CA . 15117 1
228 . 1 1 48 48 SER CB C 13 62.02 0.3 . 1 . . . . 48 Ser CB . 15117 1
229 . 1 1 48 48 SER N N 15 116.65 0.2 . 6 . . . . 48 Ser N . 15117 1
230 . 1 1 49 49 THR H H 1 8.23 0.04 . 1 . . . . 49 Thr H . 15117 1
231 . 1 1 49 49 THR C C 13 176.97 0.3 . 6 . . . . 49 Thr C . 15117 1
232 . 1 1 49 49 THR CA C 13 66.14 0.3 . 1 . . . . 49 Thr CA . 15117 1
233 . 1 1 49 49 THR CB C 13 67.71 0.3 . 1 . . . . 49 Thr CB . 15117 1
234 . 1 1 49 49 THR N N 15 119.73 0.2 . 1 . . . . 49 Thr N . 15117 1
235 . 1 1 50 50 LEU H H 1 8.01 0.04 . 6 . . . . 50 Leu H . 15117 1
236 . 1 1 50 50 LEU C C 13 177.86 0.3 . 1 . . . . 50 Leu C . 15117 1
237 . 1 1 50 50 LEU CA C 13 55.11 0.3 . 6 . . . . 50 Leu CA . 15117 1
238 . 1 1 50 50 LEU CB C 13 42.30 0.3 . 1 . . . . 50 Leu CB . 15117 1
239 . 1 1 50 50 LEU N N 15 118.54 0.2 . 6 . . . . 50 Leu N . 15117 1
240 . 1 1 51 51 GLY H H 1 7.81 0.04 . 1 . . . . 51 Gly H . 15117 1
241 . 1 1 51 51 GLY C C 13 175.66 0.3 . 1 . . . . 51 Gly C . 15117 1
242 . 1 1 51 51 GLY CA C 13 45.85 0.3 . 1 . . . . 51 Gly CA . 15117 1
243 . 1 1 51 51 GLY N N 15 109.11 0.2 . 1 . . . . 51 Gly N . 15117 1
244 . 1 1 52 52 LEU H H 1 7.79 0.04 . 1 . . . . 52 Leu H . 15117 1
245 . 1 1 52 52 LEU C C 13 178.52 0.3 . 1 . . . . 52 Leu C . 15117 1
246 . 1 1 52 52 LEU CA C 13 52.54 0.3 . 1 . . . . 52 Leu CA . 15117 1
247 . 1 1 52 52 LEU CB C 13 44.53 0.3 . 1 . . . . 52 Leu CB . 15117 1
248 . 1 1 52 52 LEU N N 15 118.63 0.2 . 1 . . . . 52 Leu N . 15117 1
249 . 1 1 53 53 ASN H H 1 8.36 0.04 . 1 . . . . 53 Asn H . 15117 1
250 . 1 1 53 53 ASN C C 13 177.49 0.3 . 1 . . . . 53 Asn C . 15117 1
251 . 1 1 53 53 ASN CA C 13 52.80 0.3 . 1 . . . . 53 Asn CA . 15117 1
252 . 1 1 53 53 ASN CB C 13 40.11 0.3 . 1 . . . . 53 Asn CB . 15117 1
253 . 1 1 53 53 ASN N N 15 121.48 0.2 . 1 . . . . 53 Asn N . 15117 1
254 . 1 1 54 54 ILE H H 1 9.06 0.04 . 1 . . . . 54 Ile H . 15117 1
255 . 1 1 54 54 ILE C C 13 179.80 0.3 . 1 . . . . 54 Ile C . 15117 1
256 . 1 1 54 54 ILE CA C 13 65.13 0.3 . 1 . . . . 54 Ile CA . 15117 1
257 . 1 1 54 54 ILE CB C 13 37.85 0.3 . 1 . . . . 54 Ile CB . 15117 1
258 . 1 1 54 54 ILE N N 15 128.63 0.2 . 1 . . . . 54 Ile N . 15117 1
259 . 1 1 55 55 GLU H H 1 8.68 0.04 . 1 . . . . 55 Glu H . 15117 1
260 . 1 1 55 55 GLU C C 13 180.14 0.3 . 6 . . . . 55 Glu C . 15117 1
261 . 1 1 55 55 GLU CA C 13 60.41 0.3 . 1 . . . . 55 Glu CA . 15117 1
262 . 1 1 55 55 GLU CB C 13 27.92 0.3 . 1 . . . . 55 Glu CB . 15117 1
263 . 1 1 55 55 GLU N N 15 125.97 0.2 . 1 . . . . 55 Glu N . 15117 1
264 . 1 1 56 56 ALA H H 1 8.38 0.04 . 6 . . . . 56 Ala H . 15117 1
265 . 1 1 56 56 ALA C C 13 182.01 0.3 . 1 . . . . 56 Ala C . 15117 1
266 . 1 1 56 56 ALA CA C 13 54.57 0.3 . 6 . . . . 56 Ala CA . 15117 1
267 . 1 1 56 56 ALA CB C 13 17.55 0.3 . 6 . . . . 56 Ala CB . 15117 1
268 . 1 1 56 56 ALA N N 15 122.54 0.2 . 1 . . . . 56 Ala N . 15117 1
269 . 1 1 57 57 ALA H H 1 8.31 0.04 . 1 . . . . 57 Ala H . 15117 1
270 . 1 1 57 57 ALA C C 13 180.55 0.3 . 1 . . . . 57 Ala C . 15117 1
271 . 1 1 57 57 ALA CA C 13 54.86 0.3 . 1 . . . . 57 Ala CA . 15117 1
272 . 1 1 57 57 ALA CB C 13 19.94 0.3 . 1 . . . . 57 Ala CB . 15117 1
273 . 1 1 57 57 ALA N N 15 121.38 0.2 . 1 . . . . 57 Ala N . 15117 1
274 . 1 1 58 58 THR H H 1 8.43 0.04 . 1 . . . . 58 Thr H . 15117 1
275 . 1 1 58 58 THR C C 13 176.40 0.3 . 1 . . . . 58 Thr C . 15117 1
276 . 1 1 58 58 THR CA C 13 67.37 0.3 . 1 . . . . 58 Thr CA . 15117 1
277 . 1 1 58 58 THR CB C 13 68.45 0.3 . 1 . . . . 58 Thr CB . 15117 1
278 . 1 1 58 58 THR N N 15 115.47 0.2 . 1 . . . . 58 Thr N . 15117 1
279 . 1 1 59 59 HIS H H 1 7.32 0.04 . 1 . . . . 59 His H . 15117 1
280 . 1 1 59 59 HIS C C 13 178.20 0.3 . 1 . . . . 59 His C . 15117 1
281 . 1 1 59 59 HIS CA C 13 58.44 0.3 . 1 . . . . 59 His CA . 15117 1
282 . 1 1 59 59 HIS CB C 13 28.24 0.3 . 1 . . . . 59 His CB . 15117 1
283 . 1 1 59 59 HIS N N 15 118.39 0.2 . 1 . . . . 59 His N . 15117 1
284 . 1 1 60 60 VAL H H 1 7.45 0.04 . 1 . . . . 60 Val H . 15117 1
285 . 1 1 60 60 VAL C C 13 179.64 0.3 . 1 . . . . 60 Val C . 15117 1
286 . 1 1 60 60 VAL CA C 13 65.77 0.3 . 1 . . . . 60 Val CA . 15117 1
287 . 1 1 60 60 VAL CB C 13 31.23 0.3 . 1 . . . . 60 Val CB . 15117 1
288 . 1 1 60 60 VAL N N 15 119.66 0.2 . 1 . . . . 60 Val N . 15117 1
289 . 1 1 61 61 GLY H H 1 8.71 0.04 . 1 . . . . 61 Gly H . 15117 1
290 . 1 1 61 61 GLY C C 13 175.29 0.3 . 1 . . . . 61 Gly C . 15117 1
291 . 1 1 61 61 GLY CA C 13 46.70 0.3 . 1 . . . . 61 Gly CA . 15117 1
292 . 1 1 61 61 GLY N N 15 107.94 0.2 . 1 . . . . 61 Gly N . 15117 1
293 . 1 1 62 62 LYS H H 1 7.75 0.04 . 1 . . . . 62 Lys H . 15117 1
294 . 1 1 62 62 LYS C C 13 178.28 0.3 . 1 . . . . 62 Lys C . 15117 1
295 . 1 1 62 62 LYS CA C 13 58.80 0.3 . 1 . . . . 62 Lys CA . 15117 1
296 . 1 1 62 62 LYS CB C 13 32.29 0.3 . 1 . . . . 62 Lys CB . 15117 1
297 . 1 1 62 62 LYS N N 15 121.77 0.2 . 1 . . . . 62 Lys N . 15117 1
298 . 1 1 63 63 GLN H H 1 6.85 0.04 . 1 . . . . 63 Gln H . 15117 1
299 . 1 1 63 63 GLN C C 13 180.62 0.3 . 1 . . . . 63 Gln C . 15117 1
300 . 1 1 63 63 GLN CA C 13 58.12 0.3 . 1 . . . . 63 Gln CA . 15117 1
301 . 1 1 63 63 GLN CB C 13 27.68 0.3 . 1 . . . . 63 Gln CB . 15117 1
302 . 1 1 63 63 GLN N N 15 116.62 0.2 . 1 . . . . 63 Gln N . 15117 1
303 . 1 1 64 64 ILE H H 1 7.99 0.04 . 1 . . . . 64 Ile H . 15117 1
304 . 1 1 64 64 ILE C C 13 179.47 0.3 . 1 . . . . 64 Ile C . 15117 1
305 . 1 1 64 64 ILE CA C 13 64.94 0.3 . 1 . . . . 64 Ile CA . 15117 1
306 . 1 1 64 64 ILE CB C 13 38.58 0.3 . 1 . . . . 64 Ile CB . 15117 1
307 . 1 1 64 64 ILE N N 15 120.27 0.2 . 1 . . . . 64 Ile N . 15117 1
308 . 1 1 65 65 VAL H H 1 8.27 0.04 . 1 . . . . 65 Val H . 15117 1
309 . 1 1 65 65 VAL C C 13 178.40 0.3 . 1 . . . . 65 Val C . 15117 1
310 . 1 1 65 65 VAL CA C 13 66.48 0.3 . 1 . . . . 65 Val CA . 15117 1
311 . 1 1 65 65 VAL CB C 13 30.63 0.3 . 1 . . . . 65 Val CB . 15117 1
312 . 1 1 65 65 VAL N N 15 118.47 0.2 . 1 . . . . 65 Val N . 15117 1
313 . 1 1 66 66 GLU H H 1 8.91 0.04 . 1 . . . . 66 Glu H . 15117 1
314 . 1 1 66 66 GLU C C 13 179.96 0.3 . 1 . . . . 66 Glu C . 15117 1
315 . 1 1 66 66 GLU CA C 13 60.04 0.3 . 1 . . . . 66 Glu CA . 15117 1
316 . 1 1 66 66 GLU CB C 13 28.40 0.3 . 1 . . . . 66 Glu CB . 15117 1
317 . 1 1 66 66 GLU N N 15 119.18 0.2 . 1 . . . . 66 Glu N . 15117 1
318 . 1 1 67 67 LYS H H 1 7.37 0.04 . 1 . . . . 67 Lys H . 15117 1
319 . 1 1 67 67 LYS C C 13 179.74 0.3 . 1 . . . . 67 Lys C . 15117 1
320 . 1 1 67 67 LYS CA C 13 59.49 0.3 . 1 . . . . 67 Lys CA . 15117 1
321 . 1 1 67 67 LYS CB C 13 31.86 0.3 . 1 . . . . 67 Lys CB . 15117 1
322 . 1 1 67 67 LYS N N 15 119.19 0.2 . 1 . . . . 67 Lys N . 15117 1
323 . 1 1 68 68 ILE H H 1 7.37 0.04 . 1 . . . . 68 Ile H . 15117 1
324 . 1 1 68 68 ILE C C 13 179.98 0.3 . 1 . . . . 68 Ile C . 15117 1
325 . 1 1 68 68 ILE CA C 13 64.11 0.3 . 1 . . . . 68 Ile CA . 15117 1
326 . 1 1 68 68 ILE CB C 13 37.76 0.3 . 1 . . . . 68 Ile CB . 15117 1
327 . 1 1 68 68 ILE N N 15 119.81 0.2 . 1 . . . . 68 Ile N . 15117 1
328 . 1 1 69 69 LEU H H 1 8.40 0.04 . 1 . . . . 69 Leu H . 15117 1
329 . 1 1 69 69 LEU C C 13 180.53 0.3 . 1 . . . . 69 Leu C . 15117 1
330 . 1 1 69 69 LEU CA C 13 56.89 0.3 . 1 . . . . 69 Leu CA . 15117 1
331 . 1 1 69 69 LEU CB C 13 40.56 0.3 . 1 . . . . 69 Leu CB . 15117 1
332 . 1 1 69 69 LEU N N 15 118.79 0.2 . 1 . . . . 69 Leu N . 15117 1
333 . 1 1 70 70 LYS H H 1 7.91 0.04 . 1 . . . . 70 Lys H . 15117 1
334 . 1 1 70 70 LYS C C 13 179.07 0.3 . 1 . . . . 70 Lys C . 15117 1
335 . 1 1 70 70 LYS CA C 13 57.88 0.3 . 1 . . . . 70 Lys CA . 15117 1
336 . 1 1 70 70 LYS CB C 13 31.95 0.3 . 1 . . . . 70 Lys CB . 15117 1
337 . 1 1 70 70 LYS N N 15 119.44 0.2 . 1 . . . . 70 Lys N . 15117 1
338 . 1 1 71 71 GLU H H 1 7.72 0.04 . 1 . . . . 71 Glu H . 15117 1
339 . 1 1 71 71 GLU C C 13 177.69 0.3 . 1 . . . . 71 Glu C . 15117 1
340 . 1 1 71 71 GLU CA C 13 56.49 0.3 . 1 . . . . 71 Glu CA . 15117 1
341 . 1 1 71 71 GLU CB C 13 29.06 0.3 . 1 . . . . 71 Glu CB . 15117 1
342 . 1 1 71 71 GLU N N 15 117.74 0.2 . 1 . . . . 71 Glu N . 15117 1
343 . 1 1 72 72 GLU H H 1 7.70 0.04 . 1 . . . . 72 Glu H . 15117 1
344 . 1 1 72 72 GLU C C 13 176.63 0.3 . 1 . . . . 72 Glu C . 15117 1
345 . 1 1 72 72 GLU CA C 13 55.94 0.3 . 1 . . . . 72 Glu CA . 15117 1
346 . 1 1 72 72 GLU CB C 13 29.66 0.3 . 1 . . . . 72 Glu CB . 15117 1
347 . 1 1 72 72 GLU N N 15 119.54 0.2 . 1 . . . . 72 Glu N . 15117 1
348 . 1 1 73 73 SER H H 1 7.91 0.04 . 1 . . . . 73 Ser H . 15117 1
349 . 1 1 73 73 SER CA C 13 59.85 0.3 . 1 . . . . 73 Ser CA . 15117 1
350 . 1 1 73 73 SER CB C 13 64.08 0.3 . 1 . . . . 73 Ser CB . 15117 1
351 . 1 1 73 73 SER N N 15 122.69 0.2 . 1 . . . . 73 Ser N . 15117 1
352 . 2 1 2 2 ASP H H 1 8.96 0.04 . 6 . . . . 2 Asp H . 15117 1
353 . 2 1 2 2 ASP CA C 13 54.39 0.3 . 6 . . . . 2 Asp CA . 15117 1
354 . 2 1 2 2 ASP CB C 13 43.07 0.3 . 6 . . . . 2 Asp CB . 15117 1
355 . 2 1 2 2 ASP N N 15 126.28 0.2 . 6 . . . . 2 Asp N . 15117 1
356 . 2 1 3 3 SER H H 1 8.88 0.04 . 6 . . . . 3 Ser H . 15117 1
357 . 2 1 3 3 SER C C 13 177.91 0.3 . 6 . . . . 3 Ser C . 15117 1
358 . 2 1 3 3 SER CA C 13 61.37 0.3 . 6 . . . . 3 Ser CA . 15117 1
359 . 2 1 3 3 SER CB C 13 62.60 0.3 . 6 . . . . 3 Ser CB . 15117 1
360 . 2 1 3 3 SER N N 15 123.17 0.2 . 6 . . . . 3 Ser N . 15117 1
361 . 2 1 4 4 ASN H H 1 9.29 0.04 . 6 . . . . 4 Asn H . 15117 1
362 . 2 1 4 4 ASN N N 15 121.22 0.2 . 6 . . . . 4 Asn N . 15117 1
363 . 2 1 5 5 THR C C 13 178.34 0.3 . 6 . . . . 5 Thr C . 15117 1
364 . 2 1 6 6 VAL H H 1 7.55 0.04 . 6 . . . . 6 Val H . 15117 1
365 . 2 1 6 6 VAL C C 13 178.60 0.3 . 6 . . . . 6 Val C . 15117 1
366 . 2 1 6 6 VAL CA C 13 67.55 0.3 . 6 . . . . 6 Val CA . 15117 1
367 . 2 1 6 6 VAL N N 15 123.88 0.2 . 6 . . . . 6 Val N . 15117 1
368 . 2 1 7 7 SER H H 1 8.91 0.04 . 6 . . . . 7 Ser H . 15117 1
369 . 2 1 7 7 SER C C 13 178.21 0.3 . 6 . . . . 7 Ser C . 15117 1
370 . 2 1 7 7 SER CA C 13 61.41 0.3 . 6 . . . . 7 Ser CA . 15117 1
371 . 2 1 7 7 SER N N 15 115.49 0.2 . 6 . . . . 7 Ser N . 15117 1
372 . 2 1 8 8 SER H H 1 8.32 0.04 . 6 . . . . 8 Ser H . 15117 1
373 . 2 1 8 8 SER C C 13 175.70 0.3 . 6 . . . . 8 Ser C . 15117 1
374 . 2 1 8 8 SER CA C 13 62.99 0.3 . 6 . . . . 8 Ser CA . 15117 1
375 . 2 1 8 8 SER N N 15 116.97 0.2 . 6 . . . . 8 Ser N . 15117 1
376 . 2 1 9 9 PHE H H 1 7.41 0.04 . 6 . . . . 9 Phe H . 15117 1
377 . 2 1 9 9 PHE CA C 13 61.05 0.3 . 6 . . . . 9 Phe CA . 15117 1
378 . 2 1 9 9 PHE N N 15 121.31 0.2 . 6 . . . . 9 Phe N . 15117 1
379 . 2 1 27 27 LEU H H 1 7.34 0.04 . 6 . . . . 27 Leu H . 15117 1
380 . 2 1 27 27 LEU C C 13 177.71 0.3 . 6 . . . . 27 Leu C . 15117 1
381 . 2 1 27 27 LEU CB C 13 44.02 0.3 . 6 . . . . 27 Leu CB . 15117 1
382 . 2 1 27 27 LEU N N 15 115.53 0.2 . 6 . . . . 27 Leu N . 15117 1
383 . 2 1 28 28 GLY H H 1 7.85 0.04 . 6 . . . . 28 Gly H . 15117 1
384 . 2 1 28 28 GLY CA C 13 43.58 0.3 . 6 . . . . 28 Gly CA . 15117 1
385 . 2 1 28 28 GLY N N 15 104.00 0.2 . 6 . . . . 28 Gly N . 15117 1
386 . 2 1 36 36 LEU H H 1 7.90 0.04 . 6 . . . . 36 Leu H . 15117 1
387 . 2 1 36 36 LEU C C 13 181.96 0.3 . 6 . . . . 36 Leu C . 15117 1
388 . 2 1 36 36 LEU N N 15 122.89 0.2 . 6 . . . . 36 Leu N . 15117 1
389 . 2 1 37 37 ARG H H 1 8.40 0.04 . 6 . . . . 37 Arg H . 15117 1
390 . 2 1 37 37 ARG N N 15 119.31 0.2 . 6 . . . . 37 Arg N . 15117 1
391 . 2 1 38 38 ARG H H 1 7.77 0.04 . 6 . . . . 38 Arg H . 15117 1
392 . 2 1 38 38 ARG N N 15 122.24 0.2 . 6 . . . . 38 Arg N . 15117 1
393 . 2 1 41 41 LYS C C 13 180.54 0.3 . 6 . . . . 41 Lys C . 15117 1
394 . 2 1 42 42 SER H H 1 7.93 0.04 . 6 . . . . 42 Ser H . 15117 1
395 . 2 1 42 42 SER CA C 13 60.94 0.3 . 6 . . . . 42 Ser CA . 15117 1
396 . 2 1 42 42 SER CB C 13 62.43 0.3 . 6 . . . . 42 Ser CB . 15117 1
397 . 2 1 42 42 SER N N 15 116.22 0.2 . 6 . . . . 42 Ser N . 15117 1
398 . 2 1 46 46 ARG H H 1 8.58 0.04 . 6 . . . . 46 Arg H . 15117 1
399 . 2 1 46 46 ARG N N 15 122.61 0.2 . 6 . . . . 46 Arg N . 15117 1
400 . 2 1 47 47 GLY C C 13 177.18 0.3 . 6 . . . . 47 Gly C . 15117 1
401 . 2 1 48 48 SER H H 1 8.01 0.04 . 6 . . . . 48 Ser H . 15117 1
402 . 2 1 48 48 SER N N 15 116.76 0.2 . 6 . . . . 48 Ser N . 15117 1
403 . 2 1 49 49 THR C C 13 176.93 0.3 . 6 . . . . 49 Thr C . 15117 1
404 . 2 1 50 50 LEU H H 1 8.08 0.04 . 6 . . . . 50 Leu H . 15117 1
405 . 2 1 50 50 LEU CA C 13 54.95 0.3 . 6 . . . . 50 Leu CA . 15117 1
406 . 2 1 50 50 LEU N N 15 118.54 0.2 . 6 . . . . 50 Leu N . 15117 1
407 . 2 1 55 55 GLU C C 13 180.15 0.3 . 6 . . . . 55 Glu C . 15117 1
408 . 2 1 56 56 ALA H H 1 8.42 0.04 . 6 . . . . 56 Ala H . 15117 1
409 . 2 1 56 56 ALA CA C 13 54.64 0.3 . 6 . . . . 56 Ala CA . 15117 1
410 . 2 1 56 56 ALA CB C 13 17.65 0.3 . 6 . . . . 56 Ala CB . 15117 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 4 15117 1
1 352 15117 1
2 6 15117 1
2 353 15117 1
3 7 15117 1
3 354 15117 1
4 8 15117 1
4 355 15117 1
5 9 15117 1
5 356 15117 1
6 10 15117 1
6 357 15117 1
7 11 15117 1
7 358 15117 1
8 12 15117 1
8 359 15117 1
9 13 15117 1
9 360 15117 1
10 14 15117 1
10 361 15117 1
11 18 15117 1
11 362 15117 1
12 20 15117 1
12 363 15117 1
13 23 15117 1
13 364 15117 1
14 24 15117 1
14 365 15117 1
15 25 15117 1
15 366 15117 1
16 27 15117 1
16 367 15117 1
17 28 15117 1
17 368 15117 1
18 29 15117 1
18 369 15117 1
19 30 15117 1
19 370 15117 1
20 31 15117 1
20 371 15117 1
21 32 15117 1
21 372 15117 1
22 33 15117 1
22 373 15117 1
23 34 15117 1
23 374 15117 1
24 35 15117 1
24 375 15117 1
25 36 15117 1
25 376 15117 1
26 38 15117 1
26 377 15117 1
27 40 15117 1
27 378 15117 1
28 127 15117 1
28 380 15117 1
29 129 15117 1
29 381 15117 1
30 130 15117 1
30 382 15117 1
31 131 15117 1
31 383 15117 1
32 133 15117 1
32 384 15117 1
33 134 15117 1
33 385 15117 1
34 167 15117 1
34 386 15117 1
35 168 15117 1
35 387 15117 1
36 171 15117 1
36 388 15117 1
37 172 15117 1
37 389 15117 1
38 176 15117 1
38 390 15117 1
39 177 15117 1
39 391 15117 1
40 181 15117 1
40 392 15117 1
41 193 15117 1
41 393 15117 1
42 197 15117 1
42 394 15117 1
43 199 15117 1
43 395 15117 1
44 200 15117 1
44 396 15117 1
45 201 15117 1
45 397 15117 1
46 216 15117 1
46 398 15117 1
47 220 15117 1
47 399 15117 1
48 222 15117 1
48 400 15117 1
49 225 15117 1
49 401 15117 1
50 229 15117 1
50 402 15117 1
51 231 15117 1
51 403 15117 1
52 235 15117 1
52 404 15117 1
53 237 15117 1
53 405 15117 1
54 239 15117 1
54 406 15117 1
55 260 15117 1
55 407 15117 1
56 264 15117 1
56 408 15117 1
57 266 15117 1
57 409 15117 1
58 267 15117 1
58 410 15117 1
59 126 15117 1
59 379 15117 1
stop_
save_