Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 31300
_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 $chem_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 RFDR . . . 31300 1
2 PDSD . . . 31300 1
3 PAR . . . 31300 1
4 ZF-TEDOR . . . 31300 1
5 PAIN . . . 31300 1
6 INEPT-TOBSY . . . 31300 1
7 HETCOR . . . 31300 1
8 NCACX . . . 31300 1
9 NCOCX . . . 31300 1
10 CONCA . . . 31300 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 2 2 ALA C C 13 173.59 0.009 . 1 . . . . A 2 ALA C . 31300 1
2 . 1 . 1 2 2 ALA CA C 13 52.706 0.198 . 1 . . . . A 2 ALA CA . 31300 1
3 . 1 . 1 2 2 ALA CB C 13 19.108 0.094 . 1 . . . . A 2 ALA CB . 31300 1
4 . 1 . 1 5 5 ARG CA C 13 54.37 0 . 1 . . . . A 5 ARG CA . 31300 1
5 . 1 . 1 5 5 ARG CG C 13 27.46 0.071 . 1 . . . . A 5 ARG CG . 31300 1
6 . 1 . 1 5 5 ARG CD C 13 43.57 0.088 . 1 . . . . A 5 ARG CD . 31300 1
7 . 1 . 1 5 5 ARG CZ C 13 159.39 0.117 . 1 . . . . A 5 ARG CZ . 31300 1
8 . 1 . 1 5 5 ARG NE N 15 87.49 0.132 . 1 . . . . A 5 ARG NE . 31300 1
9 . 1 . 1 5 5 ARG NH1 N 15 74.624 0.025 . . . . . . A 5 ARG NH1 . 31300 1
10 . 1 . 1 8 8 SER CA C 13 58.872 0.089 . 1 . . . . A 8 SER CA . 31300 1
11 . 1 . 1 8 8 SER CB C 13 63.207 0.278 . 1 . . . . A 8 SER CB . 31300 1
12 . 1 . 1 8 8 SER N N 15 116.84 0 . 1 . . . . A 8 SER N . 31300 1
13 . 1 . 1 9 9 GLY CA C 13 44.209 0.109 . 1 . . . . A 9 GLY CA . 31300 1
14 . 1 . 1 10 10 TYR CB C 13 35.804 0.089 . 1 . . . . A 10 TYR CB . 31300 1
15 . 1 . 1 10 10 TYR CG C 13 128.18 0.098 . 1 . . . . A 10 TYR CG . 31300 1
16 . 1 . 1 10 10 TYR CD1 C 13 132.69 0.105 . . . . . . A 10 TYR CD1 . 31300 1
17 . 1 . 1 10 10 TYR CD2 C 13 132.95 0.176 . . . . . . A 10 TYR CD2 . 31300 1
18 . 1 . 1 10 10 TYR CE1 C 13 118 0.159 . . . . . . A 10 TYR CE1 . 31300 1
19 . 1 . 1 10 10 TYR CE2 C 13 119.22 0.108 . . . . . . A 10 TYR CE2 . 31300 1
20 . 1 . 1 10 10 TYR CZ C 13 156.75 0.137 . 1 . . . . A 10 TYR CZ . 31300 1
21 . 1 . 1 10 10 TYR N N 15 129.26 0 . 1 . . . . A 10 TYR N . 31300 1
22 . 1 . 1 11 11 GLU C C 13 174.08 0.029 . 1 . . . . A 11 GLU C . 31300 1
23 . 1 . 1 11 11 GLU CA C 13 54.363 0.105 . 1 . . . . A 11 GLU CA . 31300 1
24 . 1 . 1 11 11 GLU CB C 13 32.01 0.149 . 1 . . . . A 11 GLU CB . 31300 1
25 . 1 . 1 11 11 GLU CG C 13 35.742 0.124 . 1 . . . . A 11 GLU CG . 31300 1
26 . 1 . 1 11 11 GLU CD C 13 182.15 0.124 . 1 . . . . A 11 GLU CD . 31300 1
27 . 1 . 1 11 11 GLU N N 15 135.93 0.168 . 1 . . . . A 11 GLU N . 31300 1
28 . 1 . 1 12 12 VAL CA C 13 61.032 0.176 . 1 . . . . A 12 VAL CA . 31300 1
29 . 1 . 1 12 12 VAL CB C 13 34.818 0.328 . 1 . . . . A 12 VAL CB . 31300 1
30 . 1 . 1 12 12 VAL CG1 C 13 23.445 0.109 . . . . . . A 12 VAL CG1 . 31300 1
31 . 1 . 1 12 12 VAL CG2 C 13 21.023 0.12 . . . . . . A 12 VAL CG2 . 31300 1
32 . 1 . 1 13 13 HIS HE1 H 1 7.802 0 . 1 . . . . A 13 HIS HE1 . 31300 1
33 . 1 . 1 13 13 HIS C C 13 173.2 0.255 . 1 . . . . A 13 HIS C . 31300 1
34 . 1 . 1 13 13 HIS CA C 13 54.087 0.118 . 1 . . . . A 13 HIS CA . 31300 1
35 . 1 . 1 13 13 HIS CB C 13 30.603 0.218 . 1 . . . . A 13 HIS CB . 31300 1
36 . 1 . 1 13 13 HIS CG C 13 133.5 0.18 . 1 . . . . A 13 HIS CG . 31300 1
37 . 1 . 1 13 13 HIS CD2 C 13 117.39 0.132 . 1 . . . . A 13 HIS CD2 . 31300 1
38 . 1 . 1 13 13 HIS CE1 C 13 135.76 0.079 . 1 . . . . A 13 HIS CE1 . 31300 1
39 . 1 . 1 13 13 HIS N N 15 129.62 0.186 . 1 . . . . A 13 HIS N . 31300 1
40 . 1 . 1 13 13 HIS NE2 N 15 179.83 0.41 . 1 . . . . A 13 HIS NE2 . 31300 1
41 . 1 . 1 15 15 GLN CA C 13 54.217 0.093 . 1 . . . . A 15 GLN CA . 31300 1
42 . 1 . 1 15 15 GLN CB C 13 35.298 0.353 . 1 . . . . A 15 GLN CB . 31300 1
43 . 1 . 1 15 15 GLN CG C 13 36.027 0.122 . 1 . . . . A 15 GLN CG . 31300 1
44 . 1 . 1 15 15 GLN CD C 13 176.16 0.078 . 1 . . . . A 15 GLN CD . 31300 1
45 . 1 . 1 15 15 GLN NE2 N 15 114.25 0.13 . 1 . . . . A 15 GLN NE2 . 31300 1
46 . 1 . 1 16 16 LYS C C 13 173.46 0.077 . 1 . . . . A 16 LYS C . 31300 1
47 . 1 . 1 16 16 LYS CA C 13 57.371 0.145 . 1 . . . . A 16 LYS CA . 31300 1
48 . 1 . 1 16 16 LYS CB C 13 36.171 0.276 . 1 . . . . A 16 LYS CB . 31300 1
49 . 1 . 1 16 16 LYS CG C 13 25.658 0.328 . 1 . . . . A 16 LYS CG . 31300 1
50 . 1 . 1 16 16 LYS CD C 13 29.702 0.112 . 1 . . . . A 16 LYS CD . 31300 1
51 . 1 . 1 16 16 LYS CE C 13 42.152 0.132 . 1 . . . . A 16 LYS CE . 31300 1
52 . 1 . 1 16 16 LYS NZ N 15 36.461 0.015 . 1 . . . . A 16 LYS NZ . 31300 1
53 . 1 . 1 17 17 LEU C C 13 175.65 0.119 . 1 . . . . A 17 LEU C . 31300 1
54 . 1 . 1 17 17 LEU CA C 13 54.909 0.117 . 1 . . . . A 17 LEU CA . 31300 1
55 . 1 . 1 17 17 LEU CB C 13 46.313 0.092 . 1 . . . . A 17 LEU CB . 31300 1
56 . 1 . 1 17 17 LEU CG C 13 31.418 0.127 . 1 . . . . A 17 LEU CG . 31300 1
57 . 1 . 1 17 17 LEU CD1 C 13 27.633 0.095 . . . . . . A 17 LEU CD1 . 31300 1
58 . 1 . 1 17 17 LEU CD2 C 13 23.523 0.255 . . . . . . A 17 LEU CD2 . 31300 1
59 . 1 . 1 17 17 LEU N N 15 131.5 0.212 . 1 . . . . A 17 LEU N . 31300 1
60 . 1 . 1 18 18 VAL C C 13 172.32 0.157 . 1 . . . . A 18 VAL C . 31300 1
61 . 1 . 1 18 18 VAL CA C 13 60.165 0.144 . 1 . . . . A 18 VAL CA . 31300 1
62 . 1 . 1 18 18 VAL CB C 13 36.039 0.091 . 1 . . . . A 18 VAL CB . 31300 1
63 . 1 . 1 18 18 VAL CG1 C 13 21.451 0.321 . . . . . . A 18 VAL CG1 . 31300 1
64 . 1 . 1 18 18 VAL CG2 C 13 20.994 0.158 . . . . . . A 18 VAL CG2 . 31300 1
65 . 1 . 1 18 18 VAL N N 15 122.24 0.259 . 1 . . . . A 18 VAL N . 31300 1
66 . 1 . 1 19 19 PHE HD1 H 1 6.649 0 . . . . . . A 19 PHE HD1 . 31300 1
67 . 1 . 1 19 19 PHE C C 13 172.78 0.177 . 1 . . . . A 19 PHE C . 31300 1
68 . 1 . 1 19 19 PHE CA C 13 56.988 0.601 . 1 . . . . A 19 PHE CA . 31300 1
69 . 1 . 1 19 19 PHE CB C 13 43.156 0.234 . 1 . . . . A 19 PHE CB . 31300 1
70 . 1 . 1 19 19 PHE CG C 13 138 0.511 . 1 . . . . A 19 PHE CG . 31300 1
71 . 1 . 1 19 19 PHE CD1 C 13 132.03 0.008 . 3 . . . . A 19 PHE CD1 . 31300 1
72 . 1 . 1 19 19 PHE CD2 C 13 132.03 0.008 . 3 . . . . A 19 PHE CD2 . 31300 1
73 . 1 . 1 19 19 PHE CE1 C 13 131.27 0.118 . 3 . . . . A 19 PHE CE1 . 31300 1
74 . 1 . 1 19 19 PHE CE2 C 13 131.27 0.118 . 3 . . . . A 19 PHE CE2 . 31300 1
75 . 1 . 1 19 19 PHE CZ C 13 127.28 0.131 . 1 . . . . A 19 PHE CZ . 31300 1
76 . 1 . 1 19 19 PHE N N 15 133.22 0.205 . 1 . . . . A 19 PHE N . 31300 1
77 . 1 . 1 20 20 PHE HE1 H 1 6.541 0 . . . . . . A 20 PHE HE1 . 31300 1
78 . 1 . 1 20 20 PHE C C 13 172.45 0.076 . 1 . . . . A 20 PHE C . 31300 1
79 . 1 . 1 20 20 PHE CA C 13 56.257 0.234 . 1 . . . . A 20 PHE CA . 31300 1
80 . 1 . 1 20 20 PHE CB C 13 43.495 0.142 . 1 . . . . A 20 PHE CB . 31300 1
81 . 1 . 1 20 20 PHE N N 15 134.64 0.136 . 1 . . . . A 20 PHE N . 31300 1
82 . 1 . 1 22 22 GLU C C 13 175.8 0.076 . 1 . . . . A 22 GLU C . 31300 1
83 . 1 . 1 22 22 GLU CA C 13 54.542 0.084 . 1 . . . . A 22 GLU CA . 31300 1
84 . 1 . 1 22 22 GLU CB C 13 27.012 0.09 . 1 . . . . A 22 GLU CB . 31300 1
85 . 1 . 1 22 22 GLU CG C 13 36.556 0.352 . 1 . . . . A 22 GLU CG . 31300 1
86 . 1 . 1 22 22 GLU CD C 13 182.5 0.134 . 1 . . . . A 22 GLU CD . 31300 1
87 . 1 . 1 22 22 GLU N N 15 120.54 0.129 . 1 . . . . A 22 GLU N . 31300 1
88 . 1 . 1 23 23 ASP C C 13 177.22 0.116 . 1 . . . . A 23 ASP C . 31300 1
89 . 1 . 1 23 23 ASP CA C 13 55.526 0.115 . 1 . . . . A 23 ASP CA . 31300 1
90 . 1 . 1 23 23 ASP CB C 13 40.436 0.079 . 1 . . . . A 23 ASP CB . 31300 1
91 . 1 . 1 23 23 ASP CG C 13 179.5 0.094 . 1 . . . . A 23 ASP CG . 31300 1
92 . 1 . 1 23 23 ASP N N 15 126.92 0.184 . 1 . . . . A 23 ASP N . 31300 1
93 . 1 . 1 24 24 VAL C C 13 174.79 0.113 . 1 . . . . A 24 VAL C . 31300 1
94 . 1 . 1 24 24 VAL CA C 13 60.295 0.105 . 1 . . . . A 24 VAL CA . 31300 1
95 . 1 . 1 24 24 VAL CB C 13 32.725 0.106 . 1 . . . . A 24 VAL CB . 31300 1
96 . 1 . 1 24 24 VAL CG1 C 13 22.952 0.112 . . . . . . A 24 VAL CG1 . 31300 1
97 . 1 . 1 24 24 VAL CG2 C 13 20.026 0.062 . . . . . . A 24 VAL CG2 . 31300 1
98 . 1 . 1 24 24 VAL N N 15 129.95 0.162 . 1 . . . . A 24 VAL N . 31300 1
99 . 1 . 1 25 25 GLY C C 13 173.49 0.088 . 1 . . . . A 25 GLY C . 31300 1
100 . 1 . 1 25 25 GLY CA C 13 45.685 0.109 . 1 . . . . A 25 GLY CA . 31300 1
101 . 1 . 1 25 25 GLY N N 15 114.93 0.202 . 1 . . . . A 25 GLY N . 31300 1
102 . 1 . 1 26 26 SER C C 13 173.6 0.114 . 1 . . . . A 26 SER C . 31300 1
103 . 1 . 1 26 26 SER CA C 13 59.247 0.088 . 1 . . . . A 26 SER CA . 31300 1
104 . 1 . 1 26 26 SER CB C 13 60.763 0.124 . 1 . . . . A 26 SER CB . 31300 1
105 . 1 . 1 26 26 SER N N 15 110.53 0.195 . 1 . . . . A 26 SER N . 31300 1
106 . 1 . 1 27 27 ASN C C 13 174.44 0.12 . 1 . . . . A 27 ASN C . 31300 1
107 . 1 . 1 27 27 ASN CA C 13 53.642 0.144 . 1 . . . . A 27 ASN CA . 31300 1
108 . 1 . 1 27 27 ASN CB C 13 40.305 0.093 . 1 . . . . A 27 ASN CB . 31300 1
109 . 1 . 1 27 27 ASN CG C 13 176.13 0.097 . 1 . . . . A 27 ASN CG . 31300 1
110 . 1 . 1 27 27 ASN N N 15 120.7 0.165 . 1 . . . . A 27 ASN N . 31300 1
111 . 1 . 1 27 27 ASN ND2 N 15 114.4 0.207 . 1 . . . . A 27 ASN ND2 . 31300 1
112 . 1 . 1 28 28 LYS HG2 H 1 1.225 0 . . . . . . A 28 LYS HG2 . 31300 1
113 . 1 . 1 28 28 LYS HG3 H 1 0.911 0 . . . . . . A 28 LYS HG3 . 31300 1
114 . 1 . 1 28 28 LYS HE2 H 1 2.558 0.009 . . . . . . A 28 LYS HE2 . 31300 1
115 . 1 . 1 28 28 LYS C C 13 176.1 0.098 . 1 . . . . A 28 LYS C . 31300 1
116 . 1 . 1 28 28 LYS CA C 13 54.36 0.084 . 1 . . . . A 28 LYS CA . 31300 1
117 . 1 . 1 28 28 LYS CB C 13 35.384 0.139 . 1 . . . . A 28 LYS CB . 31300 1
118 . 1 . 1 28 28 LYS CG C 13 25.306 0.306 . 1 . . . . A 28 LYS CG . 31300 1
119 . 1 . 1 28 28 LYS CD C 13 29.783 0.17 . 1 . . . . A 28 LYS CD . 31300 1
120 . 1 . 1 28 28 LYS CE C 13 42.213 0.134 . 1 . . . . A 28 LYS CE . 31300 1
121 . 1 . 1 28 28 LYS N N 15 125.99 0.12 . 1 . . . . A 28 LYS N . 31300 1
122 . 1 . 1 28 28 LYS NZ N 15 35.405 0.078 . 1 . . . . A 28 LYS NZ . 31300 1
123 . 1 . 1 30 30 ALA C C 13 176.44 0.132 . 1 . . . . A 30 ALA C . 31300 1
124 . 1 . 1 30 30 ALA CA C 13 49.696 0.12 . 1 . . . . A 30 ALA CA . 31300 1
125 . 1 . 1 30 30 ALA CB C 13 22.469 0.123 . 1 . . . . A 30 ALA CB . 31300 1
126 . 1 . 1 30 30 ALA N N 15 127.78 0.202 . 1 . . . . A 30 ALA N . 31300 1
127 . 1 . 1 31 31 ILE C C 13 174.28 0.123 . 1 . . . . A 31 ILE C . 31300 1
128 . 1 . 1 31 31 ILE CA C 13 60.005 0.086 . 1 . . . . A 31 ILE CA . 31300 1
129 . 1 . 1 31 31 ILE CB C 13 40.368 0.077 . 1 . . . . A 31 ILE CB . 31300 1
130 . 1 . 1 31 31 ILE CG1 C 13 27.081 0.08 . 1 . . . . A 31 ILE CG1 . 31300 1
131 . 1 . 1 31 31 ILE CG2 C 13 17.613 0.092 . 1 . . . . A 31 ILE CG2 . 31300 1
132 . 1 . 1 31 31 ILE CD1 C 13 13.409 0.064 . 1 . . . . A 31 ILE CD1 . 31300 1
133 . 1 . 1 31 31 ILE N N 15 123.75 0.106 . 1 . . . . A 31 ILE N . 31300 1
134 . 1 . 1 32 32 ILE C C 13 174.98 0.089 . 1 . . . . A 32 ILE C . 31300 1
135 . 1 . 1 32 32 ILE CA C 13 58.341 0.082 . 1 . . . . A 32 ILE CA . 31300 1
136 . 1 . 1 32 32 ILE CB C 13 41.68 0.12 . 1 . . . . A 32 ILE CB . 31300 1
137 . 1 . 1 32 32 ILE CG1 C 13 27.249 0.081 . 1 . . . . A 32 ILE CG1 . 31300 1
138 . 1 . 1 32 32 ILE CG2 C 13 17.387 0.08 . 1 . . . . A 32 ILE CG2 . 31300 1
139 . 1 . 1 32 32 ILE CD1 C 13 14.695 0.419 . 1 . . . . A 32 ILE CD1 . 31300 1
140 . 1 . 1 32 32 ILE N N 15 130.46 0.149 . 1 . . . . A 32 ILE N . 31300 1
141 . 1 . 1 33 33 GLY C C 13 173.1 0.166 . 1 . . . . A 33 GLY C . 31300 1
142 . 1 . 1 33 33 GLY CA C 13 48.418 0.12 . 1 . . . . A 33 GLY CA . 31300 1
143 . 1 . 1 33 33 GLY N N 15 119.05 0.143 . 1 . . . . A 33 GLY N . 31300 1
144 . 1 . 1 34 34 LEU C C 13 174.66 0.128 . 1 . . . . A 34 LEU C . 31300 1
145 . 1 . 1 34 34 LEU CA C 13 54.577 0.111 . 1 . . . . A 34 LEU CA . 31300 1
146 . 1 . 1 34 34 LEU CB C 13 42.377 0.129 . 1 . . . . A 34 LEU CB . 31300 1
147 . 1 . 1 34 34 LEU CG C 13 28.658 0.107 . 1 . . . . A 34 LEU CG . 31300 1
148 . 1 . 1 34 34 LEU CD1 C 13 27.996 0.103 . . . . . . A 34 LEU CD1 . 31300 1
149 . 1 . 1 34 34 LEU CD2 C 13 23.3 0.091 . . . . . . A 34 LEU CD2 . 31300 1
150 . 1 . 1 34 34 LEU N N 15 126.06 0.101 . 1 . . . . A 34 LEU N . 31300 1
151 . 1 . 1 35 35 MET C C 13 173.4 0.097 . 1 . . . . A 35 MET C . 31300 1
152 . 1 . 1 35 35 MET CA C 13 54.078 0.097 . 1 . . . . A 35 MET CA . 31300 1
153 . 1 . 1 35 35 MET CB C 13 38.555 0.12 . 1 . . . . A 35 MET CB . 31300 1
154 . 1 . 1 35 35 MET CG C 13 30.579 0.09 . 1 . . . . A 35 MET CG . 31300 1
155 . 1 . 1 35 35 MET CE C 13 17.325 0.059 . 1 . . . . A 35 MET CE . 31300 1
156 . 1 . 1 35 35 MET N N 15 128.32 0.129 . 1 . . . . A 35 MET N . 31300 1
157 . 1 . 1 36 36 VAL C C 13 175.85 0.14 . 1 . . . . A 36 VAL C . 31300 1
158 . 1 . 1 36 36 VAL CA C 13 59.164 0.07 . 1 . . . . A 36 VAL CA . 31300 1
159 . 1 . 1 36 36 VAL CB C 13 34.947 0.1 . 1 . . . . A 36 VAL CB . 31300 1
160 . 1 . 1 36 36 VAL CG1 C 13 19.459 0.076 . . . . . . A 36 VAL CG1 . 31300 1
161 . 1 . 1 36 36 VAL N N 15 125.09 0.111 . 1 . . . . A 36 VAL N . 31300 1
162 . 1 . 1 37 37 GLY C C 13 173.34 0.213 . 1 . . . . A 37 GLY C . 31300 1
163 . 1 . 1 37 37 GLY CA C 13 48.693 0.124 . 1 . . . . A 37 GLY CA . 31300 1
164 . 1 . 1 37 37 GLY N N 15 117.89 0.173 . 1 . . . . A 37 GLY N . 31300 1
165 . 1 . 1 38 38 GLY C C 13 172.17 0.127 . 1 . . . . A 38 GLY C . 31300 1
166 . 1 . 1 38 38 GLY CA C 13 47.927 0.148 . 1 . . . . A 38 GLY CA . 31300 1
167 . 1 . 1 38 38 GLY N N 15 121.15 0.176 . 1 . . . . A 38 GLY N . 31300 1
168 . 1 . 1 39 39 VAL C C 13 173.42 0.102 . 1 . . . . A 39 VAL C . 31300 1
169 . 1 . 1 39 39 VAL CA C 13 61.057 0.102 . 1 . . . . A 39 VAL CA . 31300 1
170 . 1 . 1 39 39 VAL CB C 13 34.285 0.083 . 1 . . . . A 39 VAL CB . 31300 1
171 . 1 . 1 39 39 VAL CG1 C 13 20.576 0.087 . . . . . . A 39 VAL CG1 . 31300 1
172 . 1 . 1 39 39 VAL CG2 C 13 19.368 0.111 . . . . . . A 39 VAL CG2 . 31300 1
173 . 1 . 1 39 39 VAL N N 15 128.27 0.144 . 1 . . . . A 39 VAL N . 31300 1
174 . 1 . 1 40 40 VAL C C 13 180.27 0.107 . 1 . . . . A 40 VAL C . 31300 1
175 . 1 . 1 40 40 VAL CA C 13 61.293 0.115 . 1 . . . . A 40 VAL CA . 31300 1
176 . 1 . 1 40 40 VAL CB C 13 34.367 0.118 . 1 . . . . A 40 VAL CB . 31300 1
177 . 1 . 1 40 40 VAL CG1 C 13 23.422 0.085 . . . . . . A 40 VAL CG1 . 31300 1
178 . 1 . 1 40 40 VAL N N 15 135.44 0.281 . 1 . . . . A 40 VAL N . 31300 1
stop_
save_