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 17761
_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 '3D HNCACB' . . . 17761 1
2 '3D CBCA(CO)NH' . . . 17761 1
3 '2D 1H-15N HSQC' . . . 17761 1
4 '3D HNCO' . . . 17761 1
5 '3D 1H-15N TOCSY' . . . 17761 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 13 172.34 0.20 . 1 . . . . 1 MET C . 17761 1
2 . 1 1 1 1 MET CA C 13 55.22 0.20 . 1 . . . . 1 MET CA . 17761 1
3 . 1 1 1 1 MET CB C 13 33.22 0.20 . 1 . . . . 1 MET CB . 17761 1
4 . 1 1 2 2 LYS H H 1 8.95 0.03 . 1 . . . . 2 LYS H . 17761 1
5 . 1 1 2 2 LYS HA H 1 4.43 0.03 . 1 . . . . 2 LYS HA . 17761 1
6 . 1 1 2 2 LYS C C 13 175.93 0.20 . 1 . . . . 2 LYS C . 17761 1
7 . 1 1 2 2 LYS CA C 13 56.52 0.20 . 1 . . . . 2 LYS CA . 17761 1
8 . 1 1 2 2 LYS CB C 13 33.54 0.20 . 1 . . . . 2 LYS CB . 17761 1
9 . 1 1 2 2 LYS N N 15 125.65 0.20 . 1 . . . . 2 LYS N . 17761 1
10 . 1 1 3 3 VAL H H 1 8.55 0.03 . 1 . . . . 3 VAL H . 17761 1
11 . 1 1 3 3 VAL HA H 1 4.04 0.03 . 1 . . . . 3 VAL HA . 17761 1
12 . 1 1 3 3 VAL C C 13 175.68 0.20 . 1 . . . . 3 VAL C . 17761 1
13 . 1 1 3 3 VAL CA C 13 62.54 0.20 . 1 . . . . 3 VAL CA . 17761 1
14 . 1 1 3 3 VAL CB C 13 32.99 0.20 . 1 . . . . 3 VAL CB . 17761 1
15 . 1 1 3 3 VAL N N 15 124.47 0.20 . 1 . . . . 3 VAL N . 17761 1
16 . 1 1 4 4 ILE H H 1 8.37 0.03 . 1 . . . . 4 ILE H . 17761 1
17 . 1 1 4 4 ILE HA H 1 4.17 0.03 . 1 . . . . 4 ILE HA . 17761 1
18 . 1 1 4 4 ILE C C 13 175.63 0.20 . 1 . . . . 4 ILE C . 17761 1
19 . 1 1 4 4 ILE CA C 13 60.50 0.20 . 1 . . . . 4 ILE CA . 17761 1
20 . 1 1 4 4 ILE CB C 13 39.04 0.20 . 1 . . . . 4 ILE CB . 17761 1
21 . 1 1 4 4 ILE N N 15 126.14 0.20 . 1 . . . . 4 ILE N . 17761 1
22 . 1 1 5 5 PHE H H 1 8.57 0.03 . 1 . . . . 5 PHE H . 17761 1
23 . 1 1 5 5 PHE HA H 1 4.70 0.03 . 1 . . . . 5 PHE HA . 17761 1
24 . 1 1 5 5 PHE C C 13 175.65 0.20 . 1 . . . . 5 PHE C . 17761 1
25 . 1 1 5 5 PHE CA C 13 57.40 0.20 . 1 . . . . 5 PHE CA . 17761 1
26 . 1 1 5 5 PHE CB C 13 39.78 0.20 . 1 . . . . 5 PHE CB . 17761 1
27 . 1 1 5 5 PHE N N 15 125.96 0.20 . 1 . . . . 5 PHE N . 17761 1
28 . 1 1 6 6 LEU H H 1 8.57 0.03 . 1 . . . . 6 LEU H . 17761 1
29 . 1 1 6 6 LEU HA H 1 4.39 0.03 . 1 . . . . 6 LEU HA . 17761 1
30 . 1 1 6 6 LEU C C 13 177.13 0.20 . 1 . . . . 6 LEU C . 17761 1
31 . 1 1 6 6 LEU CA C 13 54.95 0.20 . 1 . . . . 6 LEU CA . 17761 1
32 . 1 1 6 6 LEU CB C 13 42.75 0.20 . 1 . . . . 6 LEU CB . 17761 1
33 . 1 1 6 6 LEU N N 15 125.64 0.20 . 1 . . . . 6 LEU N . 17761 1
34 . 1 1 7 7 LYS H H 1 8.55 0.03 . 1 . . . . 7 LYS H . 17761 1
35 . 1 1 7 7 LYS HA H 1 4.27 0.03 . 1 . . . . 7 LYS HA . 17761 1
36 . 1 1 7 7 LYS C C 13 176.33 0.20 . 1 . . . . 7 LYS C . 17761 1
37 . 1 1 7 7 LYS CA C 13 56.53 0.20 . 1 . . . . 7 LYS CA . 17761 1
38 . 1 1 7 7 LYS CB C 13 33.61 0.20 . 1 . . . . 7 LYS CB . 17761 1
39 . 1 1 7 7 LYS N N 15 122.83 0.20 . 1 . . . . 7 LYS N . 17761 1
40 . 1 1 8 8 ASP H H 1 8.58 0.03 . 1 . . . . 8 ASP H . 17761 1
41 . 1 1 8 8 ASP HA H 1 4.66 0.03 . 1 . . . . 8 ASP HA . 17761 1
42 . 1 1 8 8 ASP C C 13 176.27 0.20 . 1 . . . . 8 ASP C . 17761 1
43 . 1 1 8 8 ASP CA C 13 54.06 0.20 . 1 . . . . 8 ASP CA . 17761 1
44 . 1 1 8 8 ASP CB C 13 41.23 0.20 . 1 . . . . 8 ASP CB . 17761 1
45 . 1 1 8 8 ASP N N 15 122.13 0.20 . 1 . . . . 8 ASP N . 17761 1
46 . 1 1 9 9 VAL H H 1 8.25 0.03 . 1 . . . . 9 VAL H . 17761 1
47 . 1 1 9 9 VAL HA H 1 4.15 0.03 . 1 . . . . 9 VAL HA . 17761 1
48 . 1 1 9 9 VAL C C 13 176.37 0.20 . 1 . . . . 9 VAL C . 17761 1
49 . 1 1 9 9 VAL CA C 13 62.40 0.20 . 1 . . . . 9 VAL CA . 17761 1
50 . 1 1 9 9 VAL CB C 13 32.78 0.20 . 1 . . . . 9 VAL CB . 17761 1
51 . 1 1 9 9 VAL N N 15 121.08 0.20 . 1 . . . . 9 VAL N . 17761 1
52 . 1 1 10 10 LYS H H 1 8.53 0.03 . 1 . . . . 10 LYS H . 17761 1
53 . 1 1 10 10 LYS HA H 1 4.32 0.03 . 1 . . . . 10 LYS HA . 17761 1
54 . 1 1 10 10 LYS C C 13 177.30 0.20 . 1 . . . . 10 LYS C . 17761 1
55 . 1 1 10 10 LYS CA C 13 56.59 0.20 . 1 . . . . 10 LYS CA . 17761 1
56 . 1 1 10 10 LYS CB C 13 33.32 0.20 . 1 . . . . 10 LYS CB . 17761 1
57 . 1 1 10 10 LYS N N 15 125.14 0.20 . 1 . . . . 10 LYS N . 17761 1
58 . 1 1 11 11 GLY H H 1 8.52 0.03 . 1 . . . . 11 GLY H . 17761 1
59 . 1 1 11 11 GLY HA2 H 1 4.00 0.03 . . . . . . 11 GLY HA2 . 17761 1
60 . 1 1 11 11 GLY C C 13 174.12 0.20 . 1 . . . . 11 GLY C . 17761 1
61 . 1 1 11 11 GLY CA C 13 45.34 0.20 . 1 . . . . 11 GLY CA . 17761 1
62 . 1 1 11 11 GLY N N 15 110.42 0.20 . 1 . . . . 11 GLY N . 17761 1
63 . 1 1 12 12 LYS H H 1 8.39 0.03 . 1 . . . . 12 LYS H . 17761 1
64 . 1 1 12 12 LYS HA H 1 4.37 0.03 . 1 . . . . 12 LYS HA . 17761 1
65 . 1 1 12 12 LYS C C 13 177.31 0.20 . 1 . . . . 12 LYS C . 17761 1
66 . 1 1 12 12 LYS CA C 13 56.38 0.20 . 1 . . . . 12 LYS CA . 17761 1
67 . 1 1 12 12 LYS CB C 13 33.67 0.20 . 1 . . . . 12 LYS CB . 17761 1
68 . 1 1 12 12 LYS N N 15 121.05 0.20 . 1 . . . . 12 LYS N . 17761 1
69 . 1 1 13 13 GLY H H 1 8.57 0.03 . 1 . . . . 13 GLY H . 17761 1
70 . 1 1 13 13 GLY HA2 H 1 4.00 0.03 . . . . . . 13 GLY HA2 . 17761 1
71 . 1 1 13 13 GLY C C 13 174.04 0.20 . 1 . . . . 13 GLY C . 17761 1
72 . 1 1 13 13 GLY CA C 13 45.08 0.20 . 1 . . . . 13 GLY CA . 17761 1
73 . 1 1 13 13 GLY N N 15 110.14 0.20 . 1 . . . . 13 GLY N . 17761 1
74 . 1 1 14 14 LYS H H 1 8.42 0.03 . 1 . . . . 14 LYS H . 17761 1
75 . 1 1 14 14 LYS HA H 1 4.35 0.03 . 1 . . . . 14 LYS HA . 17761 1
76 . 1 1 14 14 LYS C C 13 176.98 0.20 . 1 . . . . 14 LYS C . 17761 1
77 . 1 1 14 14 LYS CA C 13 56.41 0.20 . 1 . . . . 14 LYS CA . 17761 1
78 . 1 1 14 14 LYS CB C 13 33.73 0.20 . 1 . . . . 14 LYS CB . 17761 1
79 . 1 1 14 14 LYS N N 15 121.52 0.20 . 1 . . . . 14 LYS N . 17761 1
80 . 1 1 15 15 LYS H H 1 8.66 0.03 . 1 . . . . 15 LYS H . 17761 1
81 . 1 1 15 15 LYS HA H 1 4.30 0.03 . 1 . . . . 15 LYS HA . 17761 1
82 . 1 1 15 15 LYS C C 13 177.29 0.20 . 1 . . . . 15 LYS C . 17761 1
83 . 1 1 15 15 LYS CA C 13 56.88 0.20 . 1 . . . . 15 LYS CA . 17761 1
84 . 1 1 15 15 LYS CB C 13 33.41 0.20 . 1 . . . . 15 LYS CB . 17761 1
85 . 1 1 15 15 LYS N N 15 123.72 0.20 . 1 . . . . 15 LYS N . 17761 1
86 . 1 1 16 16 GLY H H 1 8.59 0.03 . 1 . . . . 16 GLY H . 17761 1
87 . 1 1 16 16 GLY HA2 H 1 3.98 0.03 . . . . . . 16 GLY HA2 . 17761 1
88 . 1 1 16 16 GLY C C 13 173.88 0.20 . 1 . . . . 16 GLY C . 17761 1
89 . 1 1 16 16 GLY CA C 13 45.28 0.20 . 1 . . . . 16 GLY CA . 17761 1
90 . 1 1 16 16 GLY N N 15 110.88 0.20 . 1 . . . . 16 GLY N . 17761 1
91 . 1 1 17 17 GLU H H 1 8.35 0.03 . 1 . . . . 17 GLU H . 17761 1
92 . 1 1 17 17 GLU HA H 1 4.31 0.03 . 1 . . . . 17 GLU HA . 17761 1
93 . 1 1 17 17 GLU C C 13 176.47 0.20 . 1 . . . . 17 GLU C . 17761 1
94 . 1 1 17 17 GLU CA C 13 56.18 0.20 . 1 . . . . 17 GLU CA . 17761 1
95 . 1 1 17 17 GLU CB C 13 30.09 0.20 . 1 . . . . 17 GLU CB . 17761 1
96 . 1 1 17 17 GLU N N 15 120.93 0.20 . 1 . . . . 17 GLU N . 17761 1
97 . 1 1 18 18 ILE H H 1 8.49 0.03 . 1 . . . . 18 ILE H . 17761 1
98 . 1 1 18 18 ILE HA H 1 4.18 0.03 . 1 . . . . 18 ILE HA . 17761 1
99 . 1 1 18 18 ILE C C 13 176.27 0.20 . 1 . . . . 18 ILE C . 17761 1
100 . 1 1 18 18 ILE CA C 13 61.06 0.20 . 1 . . . . 18 ILE CA . 17761 1
101 . 1 1 18 18 ILE CB C 13 38.64 0.20 . 1 . . . . 18 ILE CB . 17761 1
102 . 1 1 18 18 ILE N N 15 123.59 0.20 . 1 . . . . 18 ILE N . 17761 1
103 . 1 1 19 19 LYS H H 1 8.62 0.03 . 1 . . . . 19 LYS H . 17761 1
104 . 1 1 19 19 LYS HA H 1 4.39 0.03 . 1 . . . . 19 LYS HA . 17761 1
105 . 1 1 19 19 LYS C C 13 176.19 0.20 . 1 . . . . 19 LYS C . 17761 1
106 . 1 1 19 19 LYS CA C 13 56.18 0.20 . 1 . . . . 19 LYS CA . 17761 1
107 . 1 1 19 19 LYS CB C 13 33.70 0.20 . 1 . . . . 19 LYS CB . 17761 1
108 . 1 1 19 19 LYS N N 15 126.75 0.20 . 1 . . . . 19 LYS N . 17761 1
109 . 1 1 20 20 ASN H H 1 8.72 0.03 . 1 . . . . 20 ASN H . 17761 1
110 . 1 1 20 20 ASN HA H 1 4.78 0.03 . 1 . . . . 20 ASN HA . 17761 1
111 . 1 1 20 20 ASN C C 13 175.38 0.20 . 1 . . . . 20 ASN C . 17761 1
112 . 1 1 20 20 ASN CA C 13 53.38 0.20 . 1 . . . . 20 ASN CA . 17761 1
113 . 1 1 20 20 ASN CB C 13 39.06 0.20 . 1 . . . . 20 ASN CB . 17761 1
114 . 1 1 20 20 ASN N N 15 121.55 0.20 . 1 . . . . 20 ASN N . 17761 1
115 . 1 1 21 21 VAL H H 1 8.31 0.03 . 1 . . . . 21 VAL H . 17761 1
116 . 1 1 21 21 VAL HA H 1 4.14 0.03 . 1 . . . . 21 VAL HA . 17761 1
117 . 1 1 21 21 VAL C C 13 175.95 0.20 . 1 . . . . 21 VAL C . 17761 1
118 . 1 1 21 21 VAL CA C 13 62.43 0.20 . 1 . . . . 21 VAL CA . 17761 1
119 . 1 1 21 21 VAL CB C 13 33.09 0.20 . 1 . . . . 21 VAL CB . 17761 1
120 . 1 1 21 21 VAL N N 15 121.00 0.20 . 1 . . . . 21 VAL N . 17761 1
121 . 1 1 22 22 ALA H H 1 8.47 0.03 . 1 . . . . 22 ALA H . 17761 1
122 . 1 1 22 22 ALA HA H 1 4.32 0.03 . 1 . . . . 22 ALA HA . 17761 1
123 . 1 1 22 22 ALA C C 13 177.53 0.20 . 1 . . . . 22 ALA C . 17761 1
124 . 1 1 22 22 ALA CA C 13 52.67 0.20 . 1 . . . . 22 ALA CA . 17761 1
125 . 1 1 22 22 ALA CB C 13 19.35 0.20 . 1 . . . . 22 ALA CB . 17761 1
126 . 1 1 22 22 ALA N N 15 127.27 0.20 . 1 . . . . 22 ALA N . 17761 1
127 . 1 1 23 23 ASP H H 1 8.31 0.03 . 1 . . . . 23 ASP H . 17761 1
128 . 1 1 23 23 ASP HA H 1 4.61 0.03 . 1 . . . . 23 ASP HA . 17761 1
129 . 1 1 23 23 ASP C C 13 176.82 0.20 . 1 . . . . 23 ASP C . 17761 1
130 . 1 1 23 23 ASP CA C 13 54.48 0.20 . 1 . . . . 23 ASP CA . 17761 1
131 . 1 1 23 23 ASP CB C 13 41.23 0.20 . 1 . . . . 23 ASP CB . 17761 1
132 . 1 1 23 23 ASP N N 15 119.91 0.20 . 1 . . . . 23 ASP N . 17761 1
133 . 1 1 24 24 GLY H H 1 8.34 0.03 . 1 . . . . 24 GLY H . 17761 1
134 . 1 1 24 24 GLY HA2 H 1 3.89 0.03 . . . . . . 24 GLY HA2 . 17761 1
135 . 1 1 24 24 GLY C C 13 174.10 0.20 . 1 . . . . 24 GLY C . 17761 1
136 . 1 1 24 24 GLY CA C 13 45.48 0.20 . 1 . . . . 24 GLY CA . 17761 1
137 . 1 1 24 24 GLY N N 15 109.04 0.20 . 1 . . . . 24 GLY N . 17761 1
138 . 1 1 25 25 TYR H H 1 8.16 0.03 . 1 . . . . 25 TYR H . 17761 1
139 . 1 1 25 25 TYR HA H 1 4.55 0.03 . 1 . . . . 25 TYR HA . 17761 1
140 . 1 1 25 25 TYR C C 13 175.89 0.20 . 1 . . . . 25 TYR C . 17761 1
141 . 1 1 25 25 TYR CA C 13 58.27 0.20 . 1 . . . . 25 TYR CA . 17761 1
142 . 1 1 25 25 TYR CB C 13 38.97 0.20 . 1 . . . . 25 TYR CB . 17761 1
143 . 1 1 25 25 TYR N N 15 120.18 0.20 . 1 . . . . 25 TYR N . 17761 1
144 . 1 1 26 26 ALA H H 1 8.34 0.03 . 1 . . . . 26 ALA H . 17761 1
145 . 1 1 26 26 ALA HA H 1 4.28 0.03 . 1 . . . . 26 ALA HA . 17761 1
146 . 1 1 26 26 ALA C C 13 177.34 0.20 . 1 . . . . 26 ALA C . 17761 1
147 . 1 1 26 26 ALA CA C 13 52.66 0.20 . 1 . . . . 26 ALA CA . 17761 1
148 . 1 1 26 26 ALA CB C 13 19.45 0.20 . 1 . . . . 26 ALA CB . 17761 1
149 . 1 1 26 26 ALA N N 15 125.12 0.20 . 1 . . . . 26 ALA N . 17761 1
150 . 1 1 27 27 ASN H H 1 8.39 0.03 . 1 . . . . 27 ASN H . 17761 1
151 . 1 1 27 27 ASN HA H 1 4.64 0.03 . 1 . . . . 27 ASN HA . 17761 1
152 . 1 1 27 27 ASN C C 13 175.12 0.20 . 1 . . . . 27 ASN C . 17761 1
153 . 1 1 27 27 ASN CA C 13 53.45 0.20 . 1 . . . . 27 ASN CA . 17761 1
154 . 1 1 27 27 ASN CB C 13 38.90 0.20 . 1 . . . . 27 ASN CB . 17761 1
155 . 1 1 27 27 ASN N N 15 117.93 0.20 . 1 . . . . 27 ASN N . 17761 1
156 . 1 1 28 28 ASN H H 1 8.40 0.03 . 1 . . . . 28 ASN H . 17761 1
157 . 1 1 28 28 ASN HA H 1 4.69 0.03 . 1 . . . . 28 ASN HA . 17761 1
158 . 1 1 28 28 ASN C C 13 175.08 0.20 . 1 . . . . 28 ASN C . 17761 1
159 . 1 1 28 28 ASN CA C 13 53.49 0.20 . 1 . . . . 28 ASN CA . 17761 1
160 . 1 1 28 28 ASN CB C 13 38.81 0.20 . 1 . . . . 28 ASN CB . 17761 1
161 . 1 1 28 28 ASN N N 15 119.24 0.20 . 1 . . . . 28 ASN N . 17761 1
162 . 1 1 29 29 PHE H H 1 8.23 0.03 . 1 . . . . 29 PHE H . 17761 1
163 . 1 1 29 29 PHE HA H 1 4.54 0.03 . 1 . . . . 29 PHE HA . 17761 1
164 . 1 1 29 29 PHE C C 13 175.57 0.20 . 1 . . . . 29 PHE C . 17761 1
165 . 1 1 29 29 PHE CA C 13 58.13 0.20 . 1 . . . . 29 PHE CA . 17761 1
166 . 1 1 29 29 PHE CB C 13 39.57 0.20 . 1 . . . . 29 PHE CB . 17761 1
167 . 1 1 29 29 PHE N N 15 120.54 0.20 . 1 . . . . 29 PHE N . 17761 1
168 . 1 1 30 30 LEU H H 1 8.13 0.03 . 1 . . . . 30 LEU H . 17761 1
169 . 1 1 30 30 LEU HA H 1 4.30 0.03 . 1 . . . . 30 LEU HA . 17761 1
170 . 1 1 30 30 LEU C C 13 176.81 0.20 . 1 . . . . 30 LEU C . 17761 1
171 . 1 1 30 30 LEU CA C 13 55.13 0.20 . 1 . . . . 30 LEU CA . 17761 1
172 . 1 1 30 30 LEU CB C 13 42.68 0.20 . 1 . . . . 30 LEU CB . 17761 1
173 . 1 1 30 30 LEU N N 15 123.44 0.20 . 1 . . . . 30 LEU N . 17761 1
174 . 1 1 31 31 PHE H H 1 8.31 0.03 . 1 . . . . 31 PHE H . 17761 1
175 . 1 1 31 31 PHE HA H 1 4.60 0.03 . 1 . . . . 31 PHE HA . 17761 1
176 . 1 1 31 31 PHE C C 13 175.86 0.20 . 1 . . . . 31 PHE C . 17761 1
177 . 1 1 31 31 PHE CA C 13 57.87 0.20 . 1 . . . . 31 PHE CA . 17761 1
178 . 1 1 31 31 PHE CB C 13 39.78 0.20 . 1 . . . . 31 PHE CB . 17761 1
179 . 1 1 31 31 PHE N N 15 121.74 0.20 . 1 . . . . 31 PHE N . 17761 1
180 . 1 1 32 32 LYS H H 1 8.49 0.03 . 1 . . . . 32 LYS H . 17761 1
181 . 1 1 32 32 LYS HA H 1 4.29 0.03 . 1 . . . . 32 LYS HA . 17761 1
182 . 1 1 32 32 LYS C C 13 176.30 0.20 . 1 . . . . 32 LYS C . 17761 1
183 . 1 1 32 32 LYS CA C 13 56.59 0.20 . 1 . . . . 32 LYS CA . 17761 1
184 . 1 1 32 32 LYS CB C 13 33.31 0.20 . 1 . . . . 32 LYS CB . 17761 1
185 . 1 1 32 32 LYS N N 15 124.00 0.20 . 1 . . . . 32 LYS N . 17761 1
186 . 1 1 33 33 GLN H H 1 8.54 0.03 . 1 . . . . 33 GLN H . 17761 1
187 . 1 1 33 33 GLN HA H 1 4.30 0.03 . 1 . . . . 33 GLN HA . 17761 1
188 . 1 1 33 33 GLN C C 13 176.56 0.20 . 1 . . . . 33 GLN C . 17761 1
189 . 1 1 33 33 GLN CA C 13 56.35 0.20 . 1 . . . . 33 GLN CA . 17761 1
190 . 1 1 33 33 GLN CB C 13 29.75 0.20 . 1 . . . . 33 GLN CB . 17761 1
191 . 1 1 33 33 GLN N N 15 122.31 0.20 . 1 . . . . 33 GLN N . 17761 1
192 . 1 1 34 34 GLY H H 1 8.56 0.03 . 1 . . . . 34 GLY H . 17761 1
193 . 1 1 34 34 GLY HA2 H 1 3.99 0.03 . . . . . . 34 GLY HA2 . 17761 1
194 . 1 1 34 34 GLY C C 13 173.84 0.20 . 1 . . . . 34 GLY C . 17761 1
195 . 1 1 34 34 GLY CA C 13 45.31 0.20 . 1 . . . . 34 GLY CA . 17761 1
196 . 1 1 34 34 GLY N N 15 110.54 0.20 . 1 . . . . 34 GLY N . 17761 1
197 . 1 1 35 35 LEU H H 1 8.19 0.03 . 1 . . . . 35 LEU H . 17761 1
198 . 1 1 35 35 LEU HA H 1 4.39 0.03 . 1 . . . . 35 LEU HA . 17761 1
199 . 1 1 35 35 LEU C C 13 177.24 0.20 . 1 . . . . 35 LEU C . 17761 1
200 . 1 1 35 35 LEU CA C 13 55.00 0.20 . 1 . . . . 35 LEU CA . 17761 1
201 . 1 1 35 35 LEU CB C 13 42.96 0.20 . 1 . . . . 35 LEU CB . 17761 1
202 . 1 1 35 35 LEU N N 15 121.84 0.20 . 1 . . . . 35 LEU N . 17761 1
203 . 1 1 36 36 ALA H H 1 8.53 0.03 . 1 . . . . 36 ALA H . 17761 1
204 . 1 1 36 36 ALA HA H 1 4.39 0.03 . 1 . . . . 36 ALA HA . 17761 1
205 . 1 1 36 36 ALA C C 13 177.75 0.20 . 1 . . . . 36 ALA C . 17761 1
206 . 1 1 36 36 ALA CA C 13 52.50 0.20 . 1 . . . . 36 ALA CA . 17761 1
207 . 1 1 36 36 ALA CB C 13 19.18 0.20 . 1 . . . . 36 ALA CB . 17761 1
208 . 1 1 36 36 ALA N N 15 125.84 0.20 . 1 . . . . 36 ALA N . 17761 1
209 . 1 1 37 37 ILE H H 1 8.26 0.03 . 1 . . . . 37 ILE H . 17761 1
210 . 1 1 37 37 ILE HA H 1 4.15 0.03 . 1 . . . . 37 ILE HA . 17761 1
211 . 1 1 37 37 ILE C C 13 176.43 0.20 . 1 . . . . 37 ILE C . 17761 1
212 . 1 1 37 37 ILE CA C 13 61.29 0.20 . 1 . . . . 37 ILE CA . 17761 1
213 . 1 1 37 37 ILE CB C 13 38.86 0.20 . 1 . . . . 37 ILE CB . 17761 1
214 . 1 1 37 37 ILE N N 15 121.08 0.20 . 1 . . . . 37 ILE N . 17761 1
215 . 1 1 38 38 GLU H H 1 8.59 0.03 . 1 . . . . 38 GLU H . 17761 1
216 . 1 1 38 38 GLU HA H 1 4.33 0.03 . 1 . . . . 38 GLU HA . 17761 1
217 . 1 1 38 38 GLU C C 13 175.95 0.20 . 1 . . . . 38 GLU C . 17761 1
218 . 1 1 38 38 GLU CA C 13 56.13 0.20 . 1 . . . . 38 GLU CA . 17761 1
219 . 1 1 38 38 GLU CB C 13 30.22 0.20 . 1 . . . . 38 GLU CB . 17761 1
220 . 1 1 38 38 GLU N N 15 125.21 0.20 . 1 . . . . 38 GLU N . 17761 1
221 . 1 1 39 39 ALA H H 1 8.46 0.03 . 1 . . . . 39 ALA H . 17761 1
222 . 1 1 39 39 ALA HA H 1 4.39 0.03 . 1 . . . . 39 ALA HA . 17761 1
223 . 1 1 39 39 ALA C C 13 177.64 0.20 . 1 . . . . 39 ALA C . 17761 1
224 . 1 1 39 39 ALA CA C 13 52.49 0.20 . 1 . . . . 39 ALA CA . 17761 1
225 . 1 1 39 39 ALA CB C 13 19.50 0.20 . 1 . . . . 39 ALA CB . 17761 1
226 . 1 1 39 39 ALA N N 15 126.03 0.20 . 1 . . . . 39 ALA N . 17761 1
227 . 1 1 40 40 THR H H 1 8.32 0.03 . 1 . . . . 40 THR H . 17761 1
228 . 1 1 40 40 THR HA H 1 4.59 0.03 . 1 . . . . 40 THR HA . 17761 1
229 . 1 1 40 40 THR C C 13 173.01 0.20 . 1 . . . . 40 THR C . 17761 1
230 . 1 1 40 40 THR CA C 13 60.28 0.20 . 1 . . . . 40 THR CA . 17761 1
231 . 1 1 40 40 THR CB C 13 69.76 0.20 . 1 . . . . 40 THR CB . 17761 1
232 . 1 1 40 40 THR N N 15 116.30 0.20 . 1 . . . . 40 THR N . 17761 1
233 . 1 1 41 41 PRO C C 13 176.86 0.20 . 1 . . . . 41 PRO C . 17761 1
234 . 1 1 41 41 PRO CA C 13 63.31 0.20 . 1 . . . . 41 PRO CA . 17761 1
235 . 1 1 41 41 PRO CB C 13 32.46 0.20 . 1 . . . . 41 PRO CB . 17761 1
236 . 1 1 42 42 ALA H H 1 8.54 0.03 . 1 . . . . 42 ALA H . 17761 1
237 . 1 1 42 42 ALA HA H 1 4.23 0.03 . 1 . . . . 42 ALA HA . 17761 1
238 . 1 1 42 42 ALA C C 13 177.81 0.20 . 1 . . . . 42 ALA C . 17761 1
239 . 1 1 42 42 ALA CA C 13 53.05 0.20 . 1 . . . . 42 ALA CA . 17761 1
240 . 1 1 42 42 ALA CB C 13 19.32 0.20 . 1 . . . . 42 ALA CB . 17761 1
241 . 1 1 42 42 ALA N N 15 124.47 0.20 . 1 . . . . 42 ALA N . 17761 1
242 . 1 1 43 43 ASN H H 1 8.50 0.03 . 1 . . . . 43 ASN H . 17761 1
243 . 1 1 43 43 ASN HA H 1 4.70 0.03 . 1 . . . . 43 ASN HA . 17761 1
244 . 1 1 43 43 ASN C C 13 175.45 0.20 . 1 . . . . 43 ASN C . 17761 1
245 . 1 1 43 43 ASN CA C 13 53.31 0.20 . 1 . . . . 43 ASN CA . 17761 1
246 . 1 1 43 43 ASN CB C 13 38.60 0.20 . 1 . . . . 43 ASN CB . 17761 1
247 . 1 1 43 43 ASN N N 15 117.64 0.20 . 1 . . . . 43 ASN N . 17761 1
248 . 1 1 44 44 LEU H H 1 8.25 0.03 . 1 . . . . 44 LEU H . 17761 1
249 . 1 1 44 44 LEU HA H 1 4.31 0.03 . 1 . . . . 44 LEU HA . 17761 1
250 . 1 1 44 44 LEU C C 13 177.67 0.20 . 1 . . . . 44 LEU C . 17761 1
251 . 1 1 44 44 LEU CA C 13 55.66 0.20 . 1 . . . . 44 LEU CA . 17761 1
252 . 1 1 44 44 LEU CB C 13 42.43 0.20 . 1 . . . . 44 LEU CB . 17761 1
253 . 1 1 44 44 LEU N N 15 122.95 0.20 . 1 . . . . 44 LEU N . 17761 1
254 . 1 1 45 45 LYS H H 1 8.42 0.03 . 1 . . . . 45 LYS H . 17761 1
255 . 1 1 45 45 LYS HA H 1 4.23 0.03 . 1 . . . . 45 LYS HA . 17761 1
256 . 1 1 45 45 LYS C C 13 176.79 0.20 . 1 . . . . 45 LYS C . 17761 1
257 . 1 1 45 45 LYS CA C 13 57.10 0.20 . 1 . . . . 45 LYS CA . 17761 1
258 . 1 1 45 45 LYS CB C 13 33.20 0.20 . 1 . . . . 45 LYS CB . 17761 1
259 . 1 1 45 45 LYS N N 15 122.38 0.20 . 1 . . . . 45 LYS N . 17761 1
260 . 1 1 46 46 ALA H H 1 8.33 0.03 . 1 . . . . 46 ALA H . 17761 1
261 . 1 1 46 46 ALA HA H 1 4.28 0.03 . 1 . . . . 46 ALA HA . 17761 1
262 . 1 1 46 46 ALA C C 13 178.12 0.20 . 1 . . . . 46 ALA C . 17761 1
263 . 1 1 46 46 ALA CA C 13 52.79 0.20 . 1 . . . . 46 ALA CA . 17761 1
264 . 1 1 46 46 ALA CB C 13 19.16 0.20 . 1 . . . . 46 ALA CB . 17761 1
265 . 1 1 46 46 ALA N N 15 125.23 0.20 . 1 . . . . 46 ALA N . 17761 1
266 . 1 1 47 47 LEU H H 1 8.29 0.03 . 1 . . . . 47 LEU H . 17761 1
267 . 1 1 47 47 LEU HA H 1 4.30 0.03 . 1 . . . . 47 LEU HA . 17761 1
268 . 1 1 47 47 LEU C C 13 177.86 0.20 . 1 . . . . 47 LEU C . 17761 1
269 . 1 1 47 47 LEU CA C 13 55.64 0.20 . 1 . . . . 47 LEU CA . 17761 1
270 . 1 1 47 47 LEU CB C 13 42.50 0.20 . 1 . . . . 47 LEU CB . 17761 1
271 . 1 1 47 47 LEU N N 15 121.81 0.20 . 1 . . . . 47 LEU N . 17761 1
272 . 1 1 48 48 GLU H H 1 8.50 0.03 . 1 . . . . 48 GLU H . 17761 1
273 . 1 1 48 48 GLU HA H 1 4.28 0.03 . 1 . . . . 48 GLU HA . 17761 1
274 . 1 1 48 48 GLU C C 13 176.45 0.20 . 1 . . . . 48 GLU C . 17761 1
275 . 1 1 48 48 GLU CA C 13 56.49 0.20 . 1 . . . . 48 GLU CA . 17761 1
276 . 1 1 48 48 GLU CB C 13 30.24 0.20 . 1 . . . . 48 GLU CB . 17761 1
277 . 1 1 48 48 GLU N N 15 121.77 0.20 . 1 . . . . 48 GLU N . 17761 1
278 . 1 1 49 49 ALA H H 1 8.40 0.03 . 1 . . . . 49 ALA H . 17761 1
279 . 1 1 49 49 ALA HA H 1 4.27 0.03 . 1 . . . . 49 ALA HA . 17761 1
280 . 1 1 49 49 ALA C C 13 177.98 0.20 . 1 . . . . 49 ALA C . 17761 1
281 . 1 1 49 49 ALA CA C 13 52.87 0.20 . 1 . . . . 49 ALA CA . 17761 1
282 . 1 1 49 49 ALA CB C 13 19.29 0.20 . 1 . . . . 49 ALA CB . 17761 1
283 . 1 1 49 49 ALA N N 15 125.18 0.20 . 1 . . . . 49 ALA N . 17761 1
284 . 1 1 50 50 GLN H H 1 8.45 0.03 . 1 . . . . 50 GLN H . 17761 1
285 . 1 1 50 50 GLN HA H 1 4.31 0.03 . 1 . . . . 50 GLN HA . 17761 1
286 . 1 1 50 50 GLN C C 13 176.39 0.20 . 1 . . . . 50 GLN C . 17761 1
287 . 1 1 50 50 GLN CA C 13 56.11 0.20 . 1 . . . . 50 GLN CA . 17761 1
288 . 1 1 50 50 GLN CB C 13 29.53 0.20 . 1 . . . . 50 GLN CB . 17761 1
289 . 1 1 50 50 GLN N N 15 120.03 0.20 . 1 . . . . 50 GLN N . 17761 1
290 . 1 1 51 51 LYS H H 1 8.50 0.03 . 1 . . . . 51 LYS H . 17761 1
291 . 1 1 51 51 LYS HA H 1 4.28 0.03 . 1 . . . . 51 LYS HA . 17761 1
292 . 1 1 51 51 LYS C C 13 176.88 0.20 . 1 . . . . 51 LYS C . 17761 1
293 . 1 1 51 51 LYS CA C 13 56.62 0.20 . 1 . . . . 51 LYS CA . 17761 1
294 . 1 1 51 51 LYS CB C 13 33.46 0.20 . 1 . . . . 51 LYS CB . 17761 1
295 . 1 1 51 51 LYS N N 15 123.36 0.20 . 1 . . . . 51 LYS N . 17761 1
296 . 1 1 52 52 GLN H H 1 8.62 0.03 . 1 . . . . 52 GLN H . 17761 1
297 . 1 1 52 52 GLN HA H 1 4.31 0.03 . 1 . . . . 52 GLN HA . 17761 1
298 . 1 1 52 52 GLN C C 13 176.30 0.20 . 1 . . . . 52 GLN C . 17761 1
299 . 1 1 52 52 GLN CA C 13 56.04 0.20 . 1 . . . . 52 GLN CA . 17761 1
300 . 1 1 52 52 GLN CB C 13 29.71 0.20 . 1 . . . . 52 GLN CB . 17761 1
301 . 1 1 52 52 GLN N N 15 122.37 0.20 . 1 . . . . 52 GLN N . 17761 1
302 . 1 1 53 53 LYS H H 1 8.60 0.03 . 1 . . . . 53 LYS H . 17761 1
303 . 1 1 53 53 LYS HA H 1 4.27 0.03 . 1 . . . . 53 LYS HA . 17761 1
304 . 1 1 53 53 LYS C C 13 176.70 0.20 . 1 . . . . 53 LYS C . 17761 1
305 . 1 1 53 53 LYS CA C 13 56.85 0.20 . 1 . . . . 53 LYS CA . 17761 1
306 . 1 1 53 53 LYS CB C 13 33.46 0.20 . 1 . . . . 53 LYS CB . 17761 1
307 . 1 1 53 53 LYS N N 15 123.58 0.20 . 1 . . . . 53 LYS N . 17761 1
308 . 1 1 54 54 GLU H H 1 8.65 0.03 . 1 . . . . 54 GLU H . 17761 1
309 . 1 1 54 54 GLU HA H 1 4.31 0.03 . 1 . . . . 54 GLU HA . 17761 1
310 . 1 1 54 54 GLU C C 13 176.33 0.20 . 1 . . . . 54 GLU C . 17761 1
311 . 1 1 54 54 GLU CA C 13 56.54 0.20 . 1 . . . . 54 GLU CA . 17761 1
312 . 1 1 54 54 GLU CB C 13 30.36 0.20 . 1 . . . . 54 GLU CB . 17761 1
313 . 1 1 54 54 GLU N N 15 122.68 0.20 . 1 . . . . 54 GLU N . 17761 1
314 . 1 1 55 55 GLN H H 1 8.60 0.03 . 1 . . . . 55 GLN H . 17761 1
315 . 1 1 55 55 GLN HA H 1 4.38 0.03 . 1 . . . . 55 GLN HA . 17761 1
316 . 1 1 55 55 GLN C C 13 175.16 0.20 . 1 . . . . 55 GLN C . 17761 1
317 . 1 1 55 55 GLN CA C 13 56.01 0.20 . 1 . . . . 55 GLN CA . 17761 1
318 . 1 1 55 55 GLN CB C 13 29.83 0.20 . 1 . . . . 55 GLN CB . 17761 1
319 . 1 1 55 55 GLN N N 15 122.94 0.20 . 1 . . . . 55 GLN N . 17761 1
320 . 1 1 56 56 ARG H H 1 8.28 0.03 . 1 . . . . 56 ARG H . 17761 1
321 . 1 1 56 56 ARG HA H 1 4.20 0.03 . 1 . . . . 56 ARG HA . 17761 1
322 . 1 1 56 56 ARG CA C 13 57.96 0.20 . 1 . . . . 56 ARG CA . 17761 1
323 . 1 1 56 56 ARG N N 15 128.64 0.20 . 1 . . . . 56 ARG N . 17761 1
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