###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
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 51235
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name CI2
_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 '2D 1H-15N HSQC' . . . 51235 1
2 '3D HNCA' . . . 51235 1
3 '2D 1H-13C HSQC' . . . 51235 1
10 '3D H(CCO)NH' . . . 51235 1
11 '3D (H)C(CO)NH' . . . 51235 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 . . 51235 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 1 1 MET CA C 13 55.036 0.1 . 1 . . . . . 1 MET CA . 51235 1
2 . 1 . 1 2 2 LYS H H 1 8.692 0.01 . 1 . . . . . 2 LYS HN . 51235 1
3 . 1 . 1 2 2 LYS CA C 13 56.548 0.1 . 1 . . . . . 2 LYS CA . 51235 1
4 . 1 . 1 2 2 LYS N N 15 126.891 0.1 . 1 . . . . . 2 LYS N . 51235 1
5 . 1 . 1 3 3 THR H H 1 8.407 0.01 . 1 . . . . . 3 THR HN . 51235 1
6 . 1 . 1 3 3 THR HG21 H 1 1.085 0.01 . 1 . . . . . 3 THR MG . 51235 1
7 . 1 . 1 3 3 THR HG22 H 1 1.085 0.01 . 1 . . . . . 3 THR MG . 51235 1
8 . 1 . 1 3 3 THR HG23 H 1 1.085 0.01 . 1 . . . . . 3 THR MG . 51235 1
9 . 1 . 1 3 3 THR CA C 13 60.971 0.1 . 1 . . . . . 3 THR CA . 51235 1
10 . 1 . 1 3 3 THR CG2 C 13 21.836 0.1 . 1 . . . . . 3 THR CG2 . 51235 1
11 . 1 . 1 3 3 THR N N 15 112.243 0.1 . 1 . . . . . 3 THR N . 51235 1
12 . 1 . 1 4 4 GLU H H 1 6.618 0.01 . 1 . . . . . 4 GLU HN . 51235 1
13 . 1 . 1 4 4 GLU CA C 13 55.176 0.1 . 1 . . . . . 4 GLU CA . 51235 1
14 . 1 . 1 4 4 GLU N N 15 116.179 0.1 . 1 . . . . . 4 GLU N . 51235 1
15 . 1 . 1 5 5 TRP H H 1 8.105 0.01 . 1 . . . . . 5 TRP HN . 51235 1
16 . 1 . 1 5 5 TRP CA C 13 56.814 0.1 . 1 . . . . . 5 TRP CA . 51235 1
17 . 1 . 1 5 5 TRP N N 15 118.094 0.1 . 1 . . . . . 5 TRP N . 51235 1
18 . 1 . 1 6 6 PRO CA C 13 65.195 0.1 . 1 . . . . . 6 PRO CA . 51235 1
19 . 1 . 1 7 7 GLU H H 1 10.76 0.01 . 1 . . . . . 7 GLU HN . 51235 1
20 . 1 . 1 7 7 GLU CA C 13 57.833 0.1 . 1 . . . . . 7 GLU CA . 51235 1
21 . 1 . 1 7 7 GLU N N 15 120.118 0.1 . 1 . . . . . 7 GLU N . 51235 1
22 . 1 . 1 8 8 LEU H H 1 7.777 0.01 . 1 . . . . . 8 LEU HN . 51235 1
23 . 1 . 1 8 8 LEU HD11 H 1 0.794 0.01 . 1 . . . . . 8 LEU MD1 . 51235 1
24 . 1 . 1 8 8 LEU HD12 H 1 0.794 0.01 . 1 . . . . . 8 LEU MD1 . 51235 1
25 . 1 . 1 8 8 LEU HD13 H 1 0.794 0.01 . 1 . . . . . 8 LEU MD1 . 51235 1
26 . 1 . 1 8 8 LEU HD21 H 1 0.804 0.01 . 1 . . . . . 8 LEU MD2 . 51235 1
27 . 1 . 1 8 8 LEU HD22 H 1 0.804 0.01 . 1 . . . . . 8 LEU MD2 . 51235 1
28 . 1 . 1 8 8 LEU HD23 H 1 0.804 0.01 . 1 . . . . . 8 LEU MD2 . 51235 1
29 . 1 . 1 8 8 LEU CA C 13 54.262 0.1 . 1 . . . . . 8 LEU CA . 51235 1
30 . 1 . 1 8 8 LEU CD1 C 13 25.943 0.1 . 1 . . . . . 8 LEU CD1 . 51235 1
31 . 1 . 1 8 8 LEU CD2 C 13 22.075 0.1 . 1 . . . . . 8 LEU CD2 . 51235 1
32 . 1 . 1 8 8 LEU N N 15 118.529 0.1 . 1 . . . . . 8 LEU N . 51235 1
33 . 1 . 1 9 9 VAL H H 1 7.058 0.01 . 1 . . . . . 9 VAL HN . 51235 1
34 . 1 . 1 9 9 VAL HG11 H 1 0.844 0.01 . 1 . . . . . 9 VAL MG1 . 51235 1
35 . 1 . 1 9 9 VAL HG12 H 1 0.844 0.01 . 1 . . . . . 9 VAL MG1 . 51235 1
36 . 1 . 1 9 9 VAL HG13 H 1 0.844 0.01 . 1 . . . . . 9 VAL MG1 . 51235 1
37 . 1 . 1 9 9 VAL HG21 H 1 0.955 0.01 . 1 . . . . . 9 VAL MG2 . 51235 1
38 . 1 . 1 9 9 VAL HG22 H 1 0.955 0.01 . 1 . . . . . 9 VAL MG2 . 51235 1
39 . 1 . 1 9 9 VAL HG23 H 1 0.955 0.01 . 1 . . . . . 9 VAL MG2 . 51235 1
40 . 1 . 1 9 9 VAL CA C 13 66.243 0.1 . 1 . . . . . 9 VAL CA . 51235 1
41 . 1 . 1 9 9 VAL CG1 C 13 21.081 0.1 . 1 . . . . . 9 VAL CG1 . 51235 1
42 . 1 . 1 9 9 VAL CG2 C 13 23.395 0.1 . 1 . . . . . 9 VAL CG2 . 51235 1
43 . 1 . 1 9 9 VAL N N 15 118.973 0.1 . 1 . . . . . 9 VAL N . 51235 1
44 . 1 . 1 10 10 GLY H H 1 8.987 0.01 . 1 . . . . . 10 GLY HN . 51235 1
45 . 1 . 1 10 10 GLY CA C 13 44.951 0.1 . 1 . . . . . 10 GLY CA . 51235 1
46 . 1 . 1 10 10 GLY N N 15 115.846 0.1 . 1 . . . . . 10 GLY N . 51235 1
47 . 1 . 1 11 11 LYS H H 1 7.694 0.01 . 1 . . . . . 11 LYS HN . 51235 1
48 . 1 . 1 11 11 LYS CA C 13 53.977 0.1 . 1 . . . . . 11 LYS CA . 51235 1
49 . 1 . 1 11 11 LYS N N 15 118.546 0.1 . 1 . . . . . 11 LYS N . 51235 1
50 . 1 . 1 12 12 SER H H 1 8.423 0.01 . 1 . . . . . 12 SER HN . 51235 1
51 . 1 . 1 12 12 SER CA C 13 57.791 0.1 . 1 . . . . . 12 SER CA . 51235 1
52 . 1 . 1 12 12 SER N N 15 114.581 0.1 . 1 . . . . . 12 SER N . 51235 1
53 . 1 . 1 13 13 VAL H H 1 8.524 0.01 . 1 . . . . . 13 VAL HN . 51235 1
54 . 1 . 1 13 13 VAL HG11 H 1 0.895 0.01 . 1 . . . . . 13 VAL MG1 . 51235 1
55 . 1 . 1 13 13 VAL HG12 H 1 0.895 0.01 . 1 . . . . . 13 VAL MG1 . 51235 1
56 . 1 . 1 13 13 VAL HG13 H 1 0.895 0.01 . 1 . . . . . 13 VAL MG1 . 51235 1
57 . 1 . 1 13 13 VAL HG21 H 1 0.908 0.01 . 1 . . . . . 13 VAL MG2 . 51235 1
58 . 1 . 1 13 13 VAL HG22 H 1 0.908 0.01 . 1 . . . . . 13 VAL MG2 . 51235 1
59 . 1 . 1 13 13 VAL HG23 H 1 0.908 0.01 . 1 . . . . . 13 VAL MG2 . 51235 1
60 . 1 . 1 13 13 VAL CA C 13 66.751 0.1 . 1 . . . . . 13 VAL CA . 51235 1
61 . 1 . 1 13 13 VAL CG1 C 13 21.139 0.1 . 1 . . . . . 13 VAL CG1 . 51235 1
62 . 1 . 1 13 13 VAL CG2 C 13 23.93 0.1 . 1 . . . . . 13 VAL CG2 . 51235 1
63 . 1 . 1 13 13 VAL N N 15 121.888 0.1 . 1 . . . . . 13 VAL N . 51235 1
64 . 1 . 1 14 14 GLU H H 1 8.339 0.01 . 1 . . . . . 14 GLU HN . 51235 1
65 . 1 . 1 14 14 GLU CA C 13 59.683 0.1 . 1 . . . . . 14 GLU CA . 51235 1
66 . 1 . 1 14 14 GLU N N 15 118.579 0.1 . 1 . . . . . 14 GLU N . 51235 1
67 . 1 . 1 15 15 GLU H H 1 7.505 0.01 . 1 . . . . . 15 GLU HN . 51235 1
68 . 1 . 1 15 15 GLU CA C 13 58.824 0.1 . 1 . . . . . 15 GLU CA . 51235 1
69 . 1 . 1 15 15 GLU N N 15 119.094 0.1 . 1 . . . . . 15 GLU N . 51235 1
70 . 1 . 1 16 16 ALA H H 1 8.186 0.01 . 1 . . . . . 16 ALA HN . 51235 1
71 . 1 . 1 16 16 ALA HB1 H 1 1.342 0.01 . 1 . . . . . 16 ALA MB . 51235 1
72 . 1 . 1 16 16 ALA HB2 H 1 1.342 0.01 . 1 . . . . . 16 ALA MB . 51235 1
73 . 1 . 1 16 16 ALA HB3 H 1 1.342 0.01 . 1 . . . . . 16 ALA MB . 51235 1
74 . 1 . 1 16 16 ALA CA C 13 54.527 0.1 . 1 . . . . . 16 ALA CA . 51235 1
75 . 1 . 1 16 16 ALA CB C 13 20.295 0.1 . 1 . . . . . 16 ALA CB . 51235 1
76 . 1 . 1 16 16 ALA N N 15 120.194 0.1 . 1 . . . . . 16 ALA N . 51235 1
77 . 1 . 1 17 17 LYS H H 1 8.434 0.01 . 1 . . . . . 17 LYS HN . 51235 1
78 . 1 . 1 17 17 LYS CA C 13 60.743 0.1 . 1 . . . . . 17 LYS CA . 51235 1
79 . 1 . 1 17 17 LYS N N 15 115.921 0.1 . 1 . . . . . 17 LYS N . 51235 1
80 . 1 . 1 18 18 LYS H H 1 6.807 0.01 . 1 . . . . . 18 LYS HN . 51235 1
81 . 1 . 1 18 18 LYS CA C 13 59.25 0.1 . 1 . . . . . 18 LYS CA . 51235 1
82 . 1 . 1 18 18 LYS N N 15 114.654 0.1 . 1 . . . . . 18 LYS N . 51235 1
83 . 1 . 1 19 19 VAL H H 1 7.248 0.01 . 1 . . . . . 19 VAL HN . 51235 1
84 . 1 . 1 19 19 VAL HG11 H 1 1.016 0.01 . 1 . . . . . 19 VAL MG1 . 51235 1
85 . 1 . 1 19 19 VAL HG12 H 1 1.016 0.01 . 1 . . . . . 19 VAL MG1 . 51235 1
86 . 1 . 1 19 19 VAL HG13 H 1 1.016 0.01 . 1 . . . . . 19 VAL MG1 . 51235 1
87 . 1 . 1 19 19 VAL HG21 H 1 1.025 0.01 . 1 . . . . . 19 VAL MG2 . 51235 1
88 . 1 . 1 19 19 VAL HG22 H 1 1.025 0.01 . 1 . . . . . 19 VAL MG2 . 51235 1
89 . 1 . 1 19 19 VAL HG23 H 1 1.025 0.01 . 1 . . . . . 19 VAL MG2 . 51235 1
90 . 1 . 1 19 19 VAL CA C 13 65.991 0.1 . 1 . . . . . 19 VAL CA . 51235 1
91 . 1 . 1 19 19 VAL CG1 C 13 21.545 0.1 . 1 . . . . . 19 VAL CG1 . 51235 1
92 . 1 . 1 19 19 VAL CG2 C 13 22.341 0.1 . 1 . . . . . 19 VAL CG2 . 51235 1
93 . 1 . 1 19 19 VAL N N 15 119.158 0.1 . 1 . . . . . 19 VAL N . 51235 1
94 . 1 . 1 20 20 ILE H H 1 8.039 0.01 . 1 . . . . . 20 ILE HN . 51235 1
95 . 1 . 1 20 20 ILE HG21 H 1 -0.02 0.01 . 1 . . . . . 20 ILE MG . 51235 1
96 . 1 . 1 20 20 ILE HG22 H 1 -0.02 0.01 . 1 . . . . . 20 ILE MG . 51235 1
97 . 1 . 1 20 20 ILE HG23 H 1 -0.02 0.01 . 1 . . . . . 20 ILE MG . 51235 1
98 . 1 . 1 20 20 ILE HD11 H 1 -0.044 0.01 . 1 . . . . . 20 ILE MD . 51235 1
99 . 1 . 1 20 20 ILE HD12 H 1 -0.044 0.01 . 1 . . . . . 20 ILE MD . 51235 1
100 . 1 . 1 20 20 ILE HD13 H 1 -0.044 0.01 . 1 . . . . . 20 ILE MD . 51235 1
101 . 1 . 1 20 20 ILE CA C 13 65.585 0.1 . 1 . . . . . 20 ILE CA . 51235 1
102 . 1 . 1 20 20 ILE CG2 C 13 16.394 0.1 . 1 . . . . . 20 ILE CG2 . 51235 1
103 . 1 . 1 20 20 ILE CD1 C 13 13.654 0.1 . 1 . . . . . 20 ILE CD1 . 51235 1
104 . 1 . 1 20 20 ILE N N 15 119.294 0.1 . 1 . . . . . 20 ILE N . 51235 1
105 . 1 . 1 21 21 LEU H H 1 7.697 0.01 . 1 . . . . . 21 LEU HN . 51235 1
106 . 1 . 1 21 21 LEU HD11 H 1 0.772 0.01 . 1 . . . . . 21 LEU MD1 . 51235 1
107 . 1 . 1 21 21 LEU HD12 H 1 0.772 0.01 . 1 . . . . . 21 LEU MD1 . 51235 1
108 . 1 . 1 21 21 LEU HD13 H 1 0.772 0.01 . 1 . . . . . 21 LEU MD1 . 51235 1
109 . 1 . 1 21 21 LEU HD21 H 1 0.871 0.01 . 1 . . . . . 21 LEU MD2 . 51235 1
110 . 1 . 1 21 21 LEU HD22 H 1 0.871 0.01 . 1 . . . . . 21 LEU MD2 . 51235 1
111 . 1 . 1 21 21 LEU HD23 H 1 0.871 0.01 . 1 . . . . . 21 LEU MD2 . 51235 1
112 . 1 . 1 21 21 LEU CA C 13 56.644 0.1 . 1 . . . . . 21 LEU CA . 51235 1
113 . 1 . 1 21 21 LEU CD1 C 13 25.164 0.1 . 1 . . . . . 21 LEU CD1 . 51235 1
114 . 1 . 1 21 21 LEU CD2 C 13 23.309 0.1 . 1 . . . . . 21 LEU CD2 . 51235 1
115 . 1 . 1 21 21 LEU N N 15 115.246 0.1 . 1 . . . . . 21 LEU N . 51235 1
116 . 1 . 1 22 22 GLN H H 1 6.965 0.01 . 1 . . . . . 22 GLN HN . 51235 1
117 . 1 . 1 22 22 GLN CA C 13 58.309 0.1 . 1 . . . . . 22 GLN CA . 51235 1
118 . 1 . 1 22 22 GLN N N 15 115.945 0.1 . 1 . . . . . 22 GLN N . 51235 1
119 . 1 . 1 23 23 ASP H H 1 7.53 0.01 . 1 . . . . . 23 ASP HN . 51235 1
120 . 1 . 1 23 23 ASP CA C 13 56.475 0.1 . 1 . . . . . 23 ASP CA . 51235 1
121 . 1 . 1 23 23 ASP N N 15 117.984 0.1 . 1 . . . . . 23 ASP N . 51235 1
122 . 1 . 1 24 24 LYS H H 1 8.99 0.01 . 1 . . . . . 24 LYS HN . 51235 1
123 . 1 . 1 24 24 LYS CA C 13 53.958 0.1 . 1 . . . . . 24 LYS CA . 51235 1
124 . 1 . 1 24 24 LYS N N 15 123.764 0.1 . 1 . . . . . 24 LYS N . 51235 1
125 . 1 . 1 25 25 PRO CA C 13 64.981 0.1 . 1 . . . . . 25 PRO CA . 51235 1
126 . 1 . 1 26 26 GLU H H 1 9.549 0.01 . 1 . . . . . 26 GLU HN . 51235 1
127 . 1 . 1 26 26 GLU CA C 13 55.609 0.1 . 1 . . . . . 26 GLU CA . 51235 1
128 . 1 . 1 26 26 GLU N N 15 118.129 0.1 . 1 . . . . . 26 GLU N . 51235 1
129 . 1 . 1 27 27 ALA H H 1 7.954 0.01 . 1 . . . . . 27 ALA HN . 51235 1
130 . 1 . 1 27 27 ALA HB1 H 1 1.085 0.01 . 1 . . . . . 27 ALA MB . 51235 1
131 . 1 . 1 27 27 ALA HB2 H 1 1.085 0.01 . 1 . . . . . 27 ALA MB . 51235 1
132 . 1 . 1 27 27 ALA HB3 H 1 1.085 0.01 . 1 . . . . . 27 ALA MB . 51235 1
133 . 1 . 1 27 27 ALA CA C 13 52.934 0.1 . 1 . . . . . 27 ALA CA . 51235 1
134 . 1 . 1 27 27 ALA CB C 13 18.729 0.1 . 1 . . . . . 27 ALA CB . 51235 1
135 . 1 . 1 27 27 ALA N N 15 123.096 0.1 . 1 . . . . . 27 ALA N . 51235 1
136 . 1 . 1 28 28 GLN H H 1 7.997 0.01 . 1 . . . . . 28 GLN HN . 51235 1
137 . 1 . 1 28 28 GLN CA C 13 53.987 0.1 . 1 . . . . . 28 GLN CA . 51235 1
138 . 1 . 1 28 28 GLN N N 15 117.452 0.1 . 1 . . . . . 28 GLN N . 51235 1
139 . 1 . 1 29 29 ILE H H 1 8.26 0.01 . 1 . . . . . 29 ILE HN . 51235 1
140 . 1 . 1 29 29 ILE HG21 H 1 0.578 0.01 . 1 . . . . . 29 ILE MG . 51235 1
141 . 1 . 1 29 29 ILE HG22 H 1 0.578 0.01 . 1 . . . . . 29 ILE MG . 51235 1
142 . 1 . 1 29 29 ILE HG23 H 1 0.578 0.01 . 1 . . . . . 29 ILE MG . 51235 1
143 . 1 . 1 29 29 ILE HD11 H 1 0.6 0.01 . 1 . . . . . 29 ILE MD . 51235 1
144 . 1 . 1 29 29 ILE HD12 H 1 0.6 0.01 . 1 . . . . . 29 ILE MD . 51235 1
145 . 1 . 1 29 29 ILE HD13 H 1 0.6 0.01 . 1 . . . . . 29 ILE MD . 51235 1
146 . 1 . 1 29 29 ILE CA C 13 60.624 0.1 . 1 . . . . . 29 ILE CA . 51235 1
147 . 1 . 1 29 29 ILE CG2 C 13 17.411 0.1 . 1 . . . . . 29 ILE CG2 . 51235 1
148 . 1 . 1 29 29 ILE CD1 C 13 13.897 0.1 . 1 . . . . . 29 ILE CD1 . 51235 1
149 . 1 . 1 29 29 ILE N N 15 125.98 0.1 . 1 . . . . . 29 ILE N . 51235 1
150 . 1 . 1 30 30 ILE H H 1 8.004 0.01 . 1 . . . . . 30 ILE HN . 51235 1
151 . 1 . 1 30 30 ILE HG21 H 1 0.775 0.01 . 1 . . . . . 30 ILE MG . 51235 1
152 . 1 . 1 30 30 ILE HG22 H 1 0.775 0.01 . 1 . . . . . 30 ILE MG . 51235 1
153 . 1 . 1 30 30 ILE HG23 H 1 0.775 0.01 . 1 . . . . . 30 ILE MG . 51235 1
154 . 1 . 1 30 30 ILE HD11 H 1 0.704 0.01 . 1 . . . . . 30 ILE MD . 51235 1
155 . 1 . 1 30 30 ILE HD12 H 1 0.704 0.01 . 1 . . . . . 30 ILE MD . 51235 1
156 . 1 . 1 30 30 ILE HD13 H 1 0.704 0.01 . 1 . . . . . 30 ILE MD . 51235 1
157 . 1 . 1 30 30 ILE CA C 13 58.959 0.1 . 1 . . . . . 30 ILE CA . 51235 1
158 . 1 . 1 30 30 ILE CG2 C 13 16.791 0.1 . 1 . . . . . 30 ILE CG2 . 51235 1
159 . 1 . 1 30 30 ILE CD1 C 13 12.405 0.1 . 1 . . . . . 30 ILE CD1 . 51235 1
160 . 1 . 1 30 30 ILE N N 15 130.087 0.1 . 1 . . . . . 30 ILE N . 51235 1
161 . 1 . 1 31 31 VAL H H 1 8.348 0.01 . 1 . . . . . 31 VAL HN . 51235 1
162 . 1 . 1 31 31 VAL HG11 H 1 0.771 0.01 . 1 . . . . . 31 VAL MG1 . 51235 1
163 . 1 . 1 31 31 VAL HG12 H 1 0.771 0.01 . 1 . . . . . 31 VAL MG1 . 51235 1
164 . 1 . 1 31 31 VAL HG13 H 1 0.771 0.01 . 1 . . . . . 31 VAL MG1 . 51235 1
165 . 1 . 1 31 31 VAL HG21 H 1 0.728 0.01 . 1 . . . . . 31 VAL MG2 . 51235 1
166 . 1 . 1 31 31 VAL HG22 H 1 0.728 0.01 . 1 . . . . . 31 VAL MG2 . 51235 1
167 . 1 . 1 31 31 VAL HG23 H 1 0.728 0.01 . 1 . . . . . 31 VAL MG2 . 51235 1
168 . 1 . 1 31 31 VAL CA C 13 61.606 0.1 . 1 . . . . . 31 VAL CA . 51235 1
169 . 1 . 1 31 31 VAL CG1 C 13 22.271 0.1 . 1 . . . . . 31 VAL CG1 . 51235 1
170 . 1 . 1 31 31 VAL CG2 C 13 21.402 0.1 . 1 . . . . . 31 VAL CG2 . 51235 1
171 . 1 . 1 31 31 VAL N N 15 128.192 0.1 . 1 . . . . . 31 VAL N . 51235 1
172 . 1 . 1 32 32 LEU H H 1 9.069 0.01 . 1 . . . . . 32 LEU HN . 51235 1
173 . 1 . 1 32 32 LEU HD11 H 1 0.516 0.01 . 1 . . . . . 32 LEU MD1 . 51235 1
174 . 1 . 1 32 32 LEU HD12 H 1 0.516 0.01 . 1 . . . . . 32 LEU MD1 . 51235 1
175 . 1 . 1 32 32 LEU HD13 H 1 0.516 0.01 . 1 . . . . . 32 LEU MD1 . 51235 1
176 . 1 . 1 32 32 LEU HD21 H 1 0.793 0.01 . 1 . . . . . 32 LEU MD2 . 51235 1
177 . 1 . 1 32 32 LEU HD22 H 1 0.793 0.01 . 1 . . . . . 32 LEU MD2 . 51235 1
178 . 1 . 1 32 32 LEU HD23 H 1 0.793 0.01 . 1 . . . . . 32 LEU MD2 . 51235 1
179 . 1 . 1 32 32 LEU CA C 13 51.678 0.1 . 1 . . . . . 32 LEU CA . 51235 1
180 . 1 . 1 32 32 LEU CD1 C 13 26.191 0.1 . 1 . . . . . 32 LEU CD1 . 51235 1
181 . 1 . 1 32 32 LEU CD2 C 13 23.59 0.1 . 1 . . . . . 32 LEU CD2 . 51235 1
182 . 1 . 1 32 32 LEU N N 15 129.403 0.1 . 1 . . . . . 32 LEU N . 51235 1
183 . 1 . 1 33 33 PRO CA C 13 62.438 0.1 . 1 . . . . . 33 PRO CA . 51235 1
184 . 1 . 1 34 34 VAL H H 1 8.84 0.01 . 1 . . . . . 34 VAL HN . 51235 1
185 . 1 . 1 34 34 VAL HG11 H 1 0.899 0.01 . 1 . . . . . 34 VAL MG1 . 51235 1
186 . 1 . 1 34 34 VAL HG12 H 1 0.899 0.01 . 1 . . . . . 34 VAL MG1 . 51235 1
187 . 1 . 1 34 34 VAL HG13 H 1 0.899 0.01 . 1 . . . . . 34 VAL MG1 . 51235 1
188 . 1 . 1 34 34 VAL HG21 H 1 0.906 0.01 . 1 . . . . . 34 VAL MG2 . 51235 1
189 . 1 . 1 34 34 VAL HG22 H 1 0.906 0.01 . 1 . . . . . 34 VAL MG2 . 51235 1
190 . 1 . 1 34 34 VAL HG23 H 1 0.906 0.01 . 1 . . . . . 34 VAL MG2 . 51235 1
191 . 1 . 1 34 34 VAL CA C 13 64.28 0.1 . 1 . . . . . 34 VAL CA . 51235 1
192 . 1 . 1 34 34 VAL CG1 C 13 19.84 0.1 . 1 . . . . . 34 VAL CG1 . 51235 1
193 . 1 . 1 34 34 VAL CG2 C 13 21.769 0.1 . 1 . . . . . 34 VAL CG2 . 51235 1
194 . 1 . 1 34 34 VAL N N 15 125.33 0.1 . 1 . . . . . 34 VAL N . 51235 1
195 . 1 . 1 35 35 GLY H H 1 8.864 0.01 . 1 . . . . . 35 GLY HN . 51235 1
196 . 1 . 1 35 35 GLY CA C 13 44.312 0.1 . 1 . . . . . 35 GLY CA . 51235 1
197 . 1 . 1 35 35 GLY N N 15 115.638 0.1 . 1 . . . . . 35 GLY N . 51235 1
198 . 1 . 1 36 36 THR H H 1 7.533 0.01 . 1 . . . . . 36 THR HN . 51235 1
199 . 1 . 1 36 36 THR HG21 H 1 1.298 0.01 . 1 . . . . . 36 THR MG . 51235 1
200 . 1 . 1 36 36 THR HG22 H 1 1.298 0.01 . 1 . . . . . 36 THR MG . 51235 1
201 . 1 . 1 36 36 THR HG23 H 1 1.298 0.01 . 1 . . . . . 36 THR MG . 51235 1
202 . 1 . 1 36 36 THR CA C 13 64.816 0.1 . 1 . . . . . 36 THR CA . 51235 1
203 . 1 . 1 36 36 THR CG2 C 13 21.695 0.1 . 1 . . . . . 36 THR CG2 . 51235 1
204 . 1 . 1 36 36 THR N N 15 117.832 0.1 . 1 . . . . . 36 THR N . 51235 1
205 . 1 . 1 37 37 ILE H H 1 8.524 0.01 . 1 . . . . . 37 ILE HN . 51235 1
206 . 1 . 1 37 37 ILE HG21 H 1 0.856 0.01 . 1 . . . . . 37 ILE MG . 51235 1
207 . 1 . 1 37 37 ILE HG22 H 1 0.856 0.01 . 1 . . . . . 37 ILE MG . 51235 1
208 . 1 . 1 37 37 ILE HG23 H 1 0.856 0.01 . 1 . . . . . 37 ILE MG . 51235 1
209 . 1 . 1 37 37 ILE HD11 H 1 0.831 0.01 . 1 . . . . . 37 ILE MD . 51235 1
210 . 1 . 1 37 37 ILE HD12 H 1 0.831 0.01 . 1 . . . . . 37 ILE MD . 51235 1
211 . 1 . 1 37 37 ILE HD13 H 1 0.831 0.01 . 1 . . . . . 37 ILE MD . 51235 1
212 . 1 . 1 37 37 ILE CA C 13 61.501 0.1 . 1 . . . . . 37 ILE CA . 51235 1
213 . 1 . 1 37 37 ILE CG2 C 13 17.273 0.1 . 1 . . . . . 37 ILE CG2 . 51235 1
214 . 1 . 1 37 37 ILE CD1 C 13 11.94 0.1 . 1 . . . . . 37 ILE CD1 . 51235 1
215 . 1 . 1 37 37 ILE N N 15 129 0.1 . 1 . . . . . 37 ILE N . 51235 1
216 . 1 . 1 38 38 VAL H H 1 8.006 0.01 . 1 . . . . . 38 VAL HN . 51235 1
217 . 1 . 1 38 38 VAL HG11 H 1 0.921 0.01 . 1 . . . . . 38 VAL MG1 . 51235 1
218 . 1 . 1 38 38 VAL HG12 H 1 0.921 0.01 . 1 . . . . . 38 VAL MG1 . 51235 1
219 . 1 . 1 38 38 VAL HG13 H 1 0.921 0.01 . 1 . . . . . 38 VAL MG1 . 51235 1
220 . 1 . 1 38 38 VAL HG21 H 1 0.892 0.01 . 1 . . . . . 38 VAL MG2 . 51235 1
221 . 1 . 1 38 38 VAL HG22 H 1 0.892 0.01 . 1 . . . . . 38 VAL MG2 . 51235 1
222 . 1 . 1 38 38 VAL HG23 H 1 0.892 0.01 . 1 . . . . . 38 VAL MG2 . 51235 1
223 . 1 . 1 38 38 VAL CA C 13 58.911 0.1 . 1 . . . . . 38 VAL CA . 51235 1
224 . 1 . 1 38 38 VAL CG1 C 13 22.325 0.1 . 1 . . . . . 38 VAL CG1 . 51235 1
225 . 1 . 1 38 38 VAL CG2 C 13 18.341 0.1 . 1 . . . . . 38 VAL CG2 . 51235 1
226 . 1 . 1 38 38 VAL N N 15 120.257 0.1 . 1 . . . . . 38 VAL N . 51235 1
227 . 1 . 1 39 39 THR H H 1 7.703 0.01 . 1 . . . . . 39 THR HN . 51235 1
228 . 1 . 1 39 39 THR HG21 H 1 1.253 0.01 . 1 . . . . . 39 THR MG . 51235 1
229 . 1 . 1 39 39 THR HG22 H 1 1.253 0.01 . 1 . . . . . 39 THR MG . 51235 1
230 . 1 . 1 39 39 THR HG23 H 1 1.253 0.01 . 1 . . . . . 39 THR MG . 51235 1
231 . 1 . 1 39 39 THR CA C 13 61.845 0.1 . 1 . . . . . 39 THR CA . 51235 1
232 . 1 . 1 39 39 THR CG2 C 13 21.982 0.1 . 1 . . . . . 39 THR CG2 . 51235 1
233 . 1 . 1 39 39 THR N N 15 112.117 0.1 . 1 . . . . . 39 THR N . 51235 1
234 . 1 . 1 40 40 MET H H 1 8.467 0.01 . 1 . . . . . 40 MET HN . 51235 1
235 . 1 . 1 40 40 MET CA C 13 55.708 0.1 . 1 . . . . . 40 MET CA . 51235 1
236 . 1 . 1 40 40 MET N N 15 117.656 0.1 . 1 . . . . . 40 MET N . 51235 1
237 . 1 . 1 41 41 GLU H H 1 8.557 0.01 . 1 . . . . . 41 GLU HN . 51235 1
238 . 1 . 1 41 41 GLU CA C 13 56.99 0.1 . 1 . . . . . 41 GLU CA . 51235 1
239 . 1 . 1 41 41 GLU N N 15 124.206 0.1 . 1 . . . . . 41 GLU N . 51235 1
240 . 1 . 1 42 42 TYR H H 1 8.549 0.01 . 1 . . . . . 42 TYR HN . 51235 1
241 . 1 . 1 42 42 TYR CA C 13 57.744 0.1 . 1 . . . . . 42 TYR CA . 51235 1
242 . 1 . 1 42 42 TYR N N 15 125.006 0.1 . 1 . . . . . 42 TYR N . 51235 1
243 . 1 . 1 43 43 ARG H H 1 8.758 0.01 . 1 . . . . . 43 ARG HN . 51235 1
244 . 1 . 1 43 43 ARG CA C 13 54.191 0.1 . 1 . . . . . 43 ARG CA . 51235 1
245 . 1 . 1 43 43 ARG N N 15 131.481 0.1 . 1 . . . . . 43 ARG N . 51235 1
246 . 1 . 1 44 44 ILE H H 1 7.976 0.01 . 1 . . . . . 44 ILE HN . 51235 1
247 . 1 . 1 44 44 ILE HG21 H 1 0.909 0.01 . 1 . . . . . 44 ILE MG . 51235 1
248 . 1 . 1 44 44 ILE HG22 H 1 0.909 0.01 . 1 . . . . . 44 ILE MG . 51235 1
249 . 1 . 1 44 44 ILE HG23 H 1 0.909 0.01 . 1 . . . . . 44 ILE MG . 51235 1
250 . 1 . 1 44 44 ILE HD11 H 1 0.948 0.01 . 1 . . . . . 44 ILE MD . 51235 1
251 . 1 . 1 44 44 ILE HD12 H 1 0.948 0.01 . 1 . . . . . 44 ILE MD . 51235 1
252 . 1 . 1 44 44 ILE HD13 H 1 0.948 0.01 . 1 . . . . . 44 ILE MD . 51235 1
253 . 1 . 1 44 44 ILE CA C 13 62.784 0.1 . 1 . . . . . 44 ILE CA . 51235 1
254 . 1 . 1 44 44 ILE CG2 C 13 16.666 0.1 . 1 . . . . . 44 ILE CG2 . 51235 1
255 . 1 . 1 44 44 ILE CD1 C 13 14.438 0.1 . 1 . . . . . 44 ILE CD1 . 51235 1
256 . 1 . 1 44 44 ILE N N 15 121.668 0.1 . 1 . . . . . 44 ILE N . 51235 1
257 . 1 . 1 45 45 ASP H H 1 8.284 0.01 . 1 . . . . . 45 ASP HN . 51235 1
258 . 1 . 1 45 45 ASP CA C 13 53.156 0.1 . 1 . . . . . 45 ASP CA . 51235 1
259 . 1 . 1 45 45 ASP N N 15 115.654 0.1 . 1 . . . . . 45 ASP N . 51235 1
260 . 1 . 1 46 46 ARG H H 1 7.178 0.01 . 1 . . . . . 46 ARG HN . 51235 1
261 . 1 . 1 46 46 ARG CA C 13 55.357 0.1 . 1 . . . . . 46 ARG CA . 51235 1
262 . 1 . 1 46 46 ARG N N 15 122.865 0.1 . 1 . . . . . 46 ARG N . 51235 1
263 . 1 . 1 47 47 VAL H H 1 8.075 0.01 . 1 . . . . . 47 VAL HN . 51235 1
264 . 1 . 1 47 47 VAL HG11 H 1 0.489 0.01 . 1 . . . . . 47 VAL MG1 . 51235 1
265 . 1 . 1 47 47 VAL HG12 H 1 0.489 0.01 . 1 . . . . . 47 VAL MG1 . 51235 1
266 . 1 . 1 47 47 VAL HG13 H 1 0.489 0.01 . 1 . . . . . 47 VAL MG1 . 51235 1
267 . 1 . 1 47 47 VAL HG21 H 1 0.642 0.01 . 1 . . . . . 47 VAL MG2 . 51235 1
268 . 1 . 1 47 47 VAL HG22 H 1 0.642 0.01 . 1 . . . . . 47 VAL MG2 . 51235 1
269 . 1 . 1 47 47 VAL HG23 H 1 0.642 0.01 . 1 . . . . . 47 VAL MG2 . 51235 1
270 . 1 . 1 47 47 VAL CA C 13 61.945 0.1 . 1 . . . . . 47 VAL CA . 51235 1
271 . 1 . 1 47 47 VAL CG1 C 13 20.806 0.1 . 1 . . . . . 47 VAL CG1 . 51235 1
272 . 1 . 1 47 47 VAL CG2 C 13 21.711 0.1 . 1 . . . . . 47 VAL CG2 . 51235 1
273 . 1 . 1 47 47 VAL N N 15 122.787 0.1 . 1 . . . . . 47 VAL N . 51235 1
274 . 1 . 1 48 48 ARG H H 1 9.089 0.01 . 1 . . . . . 48 ARG HN . 51235 1
275 . 1 . 1 48 48 ARG CA C 13 55.559 0.1 . 1 . . . . . 48 ARG CA . 51235 1
276 . 1 . 1 48 48 ARG N N 15 126.378 0.1 . 1 . . . . . 48 ARG N . 51235 1
277 . 1 . 1 49 49 ILE H H 1 8.852 0.01 . 1 . . . . . 49 ILE HN . 51235 1
278 . 1 . 1 49 49 ILE HG21 H 1 0.668 0.01 . 1 . . . . . 49 ILE MG . 51235 1
279 . 1 . 1 49 49 ILE HG22 H 1 0.668 0.01 . 1 . . . . . 49 ILE MG . 51235 1
280 . 1 . 1 49 49 ILE HG23 H 1 0.668 0.01 . 1 . . . . . 49 ILE MG . 51235 1
281 . 1 . 1 49 49 ILE HD11 H 1 0.457 0.01 . 1 . . . . . 49 ILE MD . 51235 1
282 . 1 . 1 49 49 ILE HD12 H 1 0.457 0.01 . 1 . . . . . 49 ILE MD . 51235 1
283 . 1 . 1 49 49 ILE HD13 H 1 0.457 0.01 . 1 . . . . . 49 ILE MD . 51235 1
284 . 1 . 1 49 49 ILE CA C 13 59.406 0.1 . 1 . . . . . 49 ILE CA . 51235 1
285 . 1 . 1 49 49 ILE CG2 C 13 19.425 0.1 . 1 . . . . . 49 ILE CG2 . 51235 1
286 . 1 . 1 49 49 ILE CD1 C 13 14.099 0.1 . 1 . . . . . 49 ILE CD1 . 51235 1
287 . 1 . 1 49 49 ILE N N 15 121.666 0.1 . 1 . . . . . 49 ILE N . 51235 1
288 . 1 . 1 50 50 PHE H H 1 9.146 0.01 . 1 . . . . . 50 PHE HN . 51235 1
289 . 1 . 1 50 50 PHE CA C 13 56.039 0.1 . 1 . . . . . 50 PHE CA . 51235 1
290 . 1 . 1 50 50 PHE N N 15 125.202 0.1 . 1 . . . . . 50 PHE N . 51235 1
291 . 1 . 1 51 51 VAL H H 1 8.623 0.01 . 1 . . . . . 51 VAL HN . 51235 1
292 . 1 . 1 51 51 VAL HG11 H 1 0.589 0.01 . 1 . . . . . 51 VAL MG1 . 51235 1
293 . 1 . 1 51 51 VAL HG12 H 1 0.589 0.01 . 1 . . . . . 51 VAL MG1 . 51235 1
294 . 1 . 1 51 51 VAL HG13 H 1 0.589 0.01 . 1 . . . . . 51 VAL MG1 . 51235 1
295 . 1 . 1 51 51 VAL HG21 H 1 0.791 0.01 . 1 . . . . . 51 VAL MG2 . 51235 1
296 . 1 . 1 51 51 VAL HG22 H 1 0.791 0.01 . 1 . . . . . 51 VAL MG2 . 51235 1
297 . 1 . 1 51 51 VAL HG23 H 1 0.791 0.01 . 1 . . . . . 51 VAL MG2 . 51235 1
298 . 1 . 1 51 51 VAL CA C 13 58.553 0.1 . 1 . . . . . 51 VAL CA . 51235 1
299 . 1 . 1 51 51 VAL CG1 C 13 22.077 0.1 . 1 . . . . . 51 VAL CG1 . 51235 1
300 . 1 . 1 51 51 VAL CG2 C 13 17.965 0.1 . 1 . . . . . 51 VAL CG2 . 51235 1
301 . 1 . 1 51 51 VAL N N 15 114.171 0.1 . 1 . . . . . 51 VAL N . 51235 1
302 . 1 . 1 52 52 ASP H H 1 8.814 0.01 . 1 . . . . . 52 ASP HN . 51235 1
303 . 1 . 1 52 52 ASP CA C 13 52.391 0.1 . 1 . . . . . 52 ASP CA . 51235 1
304 . 1 . 1 52 52 ASP N N 15 123.53 0.1 . 1 . . . . . 52 ASP N . 51235 1
305 . 1 . 1 53 53 LYS H H 1 8.138 0.01 . 1 . . . . . 53 LYS HN . 51235 1
306 . 1 . 1 53 53 LYS CA C 13 58.191 0.1 . 1 . . . . . 53 LYS CA . 51235 1
307 . 1 . 1 53 53 LYS N N 15 115.793 0.1 . 1 . . . . . 53 LYS N . 51235 1
308 . 1 . 1 54 54 LEU H H 1 8.078 0.01 . 1 . . . . . 54 LEU HN . 51235 1
309 . 1 . 1 54 54 LEU HD11 H 1 0.859 0.01 . 1 . . . . . 54 LEU MD1 . 51235 1
310 . 1 . 1 54 54 LEU HD12 H 1 0.859 0.01 . 1 . . . . . 54 LEU MD1 . 51235 1
311 . 1 . 1 54 54 LEU HD13 H 1 0.859 0.01 . 1 . . . . . 54 LEU MD1 . 51235 1
312 . 1 . 1 54 54 LEU HD21 H 1 0.796 0.01 . 1 . . . . . 54 LEU MD2 . 51235 1
313 . 1 . 1 54 54 LEU HD22 H 1 0.796 0.01 . 1 . . . . . 54 LEU MD2 . 51235 1
314 . 1 . 1 54 54 LEU HD23 H 1 0.796 0.01 . 1 . . . . . 54 LEU MD2 . 51235 1
315 . 1 . 1 54 54 LEU CA C 13 54.277 0.1 . 1 . . . . . 54 LEU CA . 51235 1
316 . 1 . 1 54 54 LEU CD1 C 13 25.14 0.1 . 1 . . . . . 54 LEU CD1 . 51235 1
317 . 1 . 1 54 54 LEU CD2 C 13 22.977 0.1 . 1 . . . . . 54 LEU CD2 . 51235 1
318 . 1 . 1 54 54 LEU N N 15 121.4 0.1 . 1 . . . . . 54 LEU N . 51235 1
319 . 1 . 1 55 55 ASP H H 1 8.054 0.01 . 1 . . . . . 55 ASP HN . 51235 1
320 . 1 . 1 55 55 ASP CA C 13 56.28 0.1 . 1 . . . . . 55 ASP CA . 51235 1
321 . 1 . 1 55 55 ASP N N 15 114.456 0.1 . 1 . . . . . 55 ASP N . 51235 1
322 . 1 . 1 56 56 ASN H H 1 7.547 0.01 . 1 . . . . . 56 ASN HN . 51235 1
323 . 1 . 1 56 56 ASN CA C 13 51.411 0.1 . 1 . . . . . 56 ASN CA . 51235 1
324 . 1 . 1 56 56 ASN N N 15 113.879 0.1 . 1 . . . . . 56 ASN N . 51235 1
325 . 1 . 1 57 57 ILE H H 1 8.834 0.01 . 1 . . . . . 57 ILE HN . 51235 1
326 . 1 . 1 57 57 ILE HG21 H 1 1.018 0.01 . 1 . . . . . 57 ILE MG . 51235 1
327 . 1 . 1 57 57 ILE HG22 H 1 1.018 0.01 . 1 . . . . . 57 ILE MG . 51235 1
328 . 1 . 1 57 57 ILE HG23 H 1 1.018 0.01 . 1 . . . . . 57 ILE MG . 51235 1
329 . 1 . 1 57 57 ILE HD11 H 1 0.668 0.01 . 1 . . . . . 57 ILE MD . 51235 1
330 . 1 . 1 57 57 ILE HD12 H 1 0.668 0.01 . 1 . . . . . 57 ILE MD . 51235 1
331 . 1 . 1 57 57 ILE HD13 H 1 0.668 0.01 . 1 . . . . . 57 ILE MD . 51235 1
332 . 1 . 1 57 57 ILE CA C 13 63.233 0.1 . 1 . . . . . 57 ILE CA . 51235 1
333 . 1 . 1 57 57 ILE CG2 C 13 19.363 0.1 . 1 . . . . . 57 ILE CG2 . 51235 1
334 . 1 . 1 57 57 ILE CD1 C 13 14.021 0.1 . 1 . . . . . 57 ILE CD1 . 51235 1
335 . 1 . 1 57 57 ILE N N 15 120.859 0.1 . 1 . . . . . 57 ILE N . 51235 1
336 . 1 . 1 58 58 ALA H H 1 9.291 0.01 . 1 . . . . . 58 ALA HN . 51235 1
337 . 1 . 1 58 58 ALA HB1 H 1 1.38 0.01 . 1 . . . . . 58 ALA MB . 51235 1
338 . 1 . 1 58 58 ALA HB2 H 1 1.38 0.01 . 1 . . . . . 58 ALA MB . 51235 1
339 . 1 . 1 58 58 ALA HB3 H 1 1.38 0.01 . 1 . . . . . 58 ALA MB . 51235 1
340 . 1 . 1 58 58 ALA CA C 13 52.75 0.1 . 1 . . . . . 58 ALA CA . 51235 1
341 . 1 . 1 58 58 ALA CB C 13 21.876 0.1 . 1 . . . . . 58 ALA CB . 51235 1
342 . 1 . 1 58 58 ALA N N 15 131.997 0.1 . 1 . . . . . 58 ALA N . 51235 1
343 . 1 . 1 59 59 GLN H H 1 7.232 0.01 . 1 . . . . . 59 GLN HN . 51235 1
344 . 1 . 1 59 59 GLN CA C 13 53.353 0.1 . 1 . . . . . 59 GLN CA . 51235 1
345 . 1 . 1 59 59 GLN N N 15 113.564 0.1 . 1 . . . . . 59 GLN N . 51235 1
346 . 1 . 1 60 60 VAL H H 1 8.916 0.01 . 1 . . . . . 60 VAL HN . 51235 1
347 . 1 . 1 60 60 VAL HG11 H 1 0.82 0.01 . 1 . . . . . 60 VAL MG1 . 51235 1
348 . 1 . 1 60 60 VAL HG12 H 1 0.82 0.01 . 1 . . . . . 60 VAL MG1 . 51235 1
349 . 1 . 1 60 60 VAL HG13 H 1 0.82 0.01 . 1 . . . . . 60 VAL MG1 . 51235 1
350 . 1 . 1 60 60 VAL HG21 H 1 1.127 0.01 . 1 . . . . . 60 VAL MG2 . 51235 1
351 . 1 . 1 60 60 VAL HG22 H 1 1.127 0.01 . 1 . . . . . 60 VAL MG2 . 51235 1
352 . 1 . 1 60 60 VAL HG23 H 1 1.127 0.01 . 1 . . . . . 60 VAL MG2 . 51235 1
353 . 1 . 1 60 60 VAL CA C 13 62.603 0.1 . 1 . . . . . 60 VAL CA . 51235 1
354 . 1 . 1 60 60 VAL CG1 C 13 20.048 0.1 . 1 . . . . . 60 VAL CG1 . 51235 1
355 . 1 . 1 60 60 VAL CG2 C 13 22.051 0.1 . 1 . . . . . 60 VAL CG2 . 51235 1
356 . 1 . 1 60 60 VAL N N 15 125.813 0.1 . 1 . . . . . 60 VAL N . 51235 1
357 . 1 . 1 61 61 PRO CA C 13 63.095 0.1 . 1 . . . . . 61 PRO CA . 51235 1
358 . 1 . 1 62 62 ARG H H 1 9.089 0.01 . 1 . . . . . 62 ARG HN . 51235 1
359 . 1 . 1 62 62 ARG CA C 13 54.724 0.1 . 1 . . . . . 62 ARG CA . 51235 1
360 . 1 . 1 62 62 ARG N N 15 122.778 0.1 . 1 . . . . . 62 ARG N . 51235 1
361 . 1 . 1 63 63 VAL H H 1 8.5 0.01 . 1 . . . . . 63 VAL HN . 51235 1
362 . 1 . 1 63 63 VAL HG11 H 1 1.111 0.01 . 1 . . . . . 63 VAL MG1 . 51235 1
363 . 1 . 1 63 63 VAL HG12 H 1 1.111 0.01 . 1 . . . . . 63 VAL MG1 . 51235 1
364 . 1 . 1 63 63 VAL HG13 H 1 1.111 0.01 . 1 . . . . . 63 VAL MG1 . 51235 1
365 . 1 . 1 63 63 VAL HG21 H 1 1.265 0.01 . 1 . . . . . 63 VAL MG2 . 51235 1
366 . 1 . 1 63 63 VAL HG22 H 1 1.265 0.01 . 1 . . . . . 63 VAL MG2 . 51235 1
367 . 1 . 1 63 63 VAL HG23 H 1 1.265 0.01 . 1 . . . . . 63 VAL MG2 . 51235 1
368 . 1 . 1 63 63 VAL CA C 13 62.895 0.1 . 1 . . . . . 63 VAL CA . 51235 1
369 . 1 . 1 63 63 VAL CG1 C 13 22.287 0.1 . 1 . . . . . 63 VAL CG1 . 51235 1
370 . 1 . 1 63 63 VAL CG2 C 13 23.416 0.1 . 1 . . . . . 63 VAL CG2 . 51235 1
371 . 1 . 1 63 63 VAL N N 15 122.308 0.1 . 1 . . . . . 63 VAL N . 51235 1
372 . 1 . 1 64 64 GLY H H 1 8.694 0.01 . 1 . . . . . 64 GLY HN . 51235 1
373 . 1 . 1 64 64 GLY CA C 13 47.34 0.1 . 1 . . . . . 64 GLY CA . 51235 1
374 . 1 . 1 64 64 GLY N N 15 122.283 0.1 . 1 . . . . . 64 GLY N . 51235 1
stop_
save_