###################################
# 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_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10157
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 13C-separated NOESY' 1 $sample_1 isotropic 10157 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10157 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 7 7 GLY CA C 13 45.530 0.300 . 1 . . . . 7 GLY CA . 10157 1
2 . 1 1 7 7 GLY HA3 H 1 3.930 0.030 . 1 . . . . 7 GLY HA3 . 10157 1
3 . 1 1 7 7 GLY C C 13 174.617 0.300 . 1 . . . . 7 GLY C . 10157 1
4 . 1 1 7 7 GLY HA2 H 1 3.930 0.030 . 1 . . . . 7 GLY HA2 . 10157 1
5 . 1 1 8 8 GLY N N 15 108.339 0.300 . 1 . . . . 8 GLY N . 10157 1
6 . 1 1 8 8 GLY H H 1 8.199 0.030 . 1 . . . . 8 GLY H . 10157 1
7 . 1 1 8 8 GLY CA C 13 45.038 0.300 . 1 . . . . 8 GLY CA . 10157 1
8 . 1 1 8 8 GLY HA3 H 1 3.917 0.030 . 1 . . . . 8 GLY HA3 . 10157 1
9 . 1 1 8 8 GLY C C 13 174.079 0.300 . 1 . . . . 8 GLY C . 10157 1
10 . 1 1 8 8 GLY HA2 H 1 3.917 0.030 . 1 . . . . 8 GLY HA2 . 10157 1
11 . 1 1 9 9 GLU N N 15 120.351 0.300 . 1 . . . . 9 GLU N . 10157 1
12 . 1 1 9 9 GLU H H 1 8.357 0.030 . 1 . . . . 9 GLU H . 10157 1
13 . 1 1 9 9 GLU CA C 13 57.060 0.300 . 1 . . . . 9 GLU CA . 10157 1
14 . 1 1 9 9 GLU HA H 1 4.129 0.030 . 1 . . . . 9 GLU HA . 10157 1
15 . 1 1 9 9 GLU CB C 13 30.173 0.300 . 1 . . . . 9 GLU CB . 10157 1
16 . 1 1 9 9 GLU CG C 13 36.259 0.300 . 1 . . . . 9 GLU CG . 10157 1
17 . 1 1 9 9 GLU HG3 H 1 2.204 0.030 . 2 . . . . 9 GLU HG3 . 10157 1
18 . 1 1 9 9 GLU C C 13 176.341 0.300 . 1 . . . . 9 GLU C . 10157 1
19 . 1 1 9 9 GLU HB2 H 1 1.927 0.030 . 2 . . . . 9 GLU HB2 . 10157 1
20 . 1 1 9 9 GLU HG2 H 1 2.241 0.030 . 2 . . . . 9 GLU HG2 . 10157 1
21 . 1 1 10 10 LYS N N 15 121.224 0.300 . 1 . . . . 10 LYS N . 10157 1
22 . 1 1 10 10 LYS H H 1 8.294 0.030 . 1 . . . . 10 LYS H . 10157 1
23 . 1 1 10 10 LYS CA C 13 53.746 0.300 . 1 . . . . 10 LYS CA . 10157 1
24 . 1 1 10 10 LYS HA H 1 4.434 0.030 . 1 . . . . 10 LYS HA . 10157 1
25 . 1 1 10 10 LYS CB C 13 33.720 0.300 . 1 . . . . 10 LYS CB . 10157 1
26 . 1 1 10 10 LYS HB3 H 1 1.163 0.030 . 2 . . . . 10 LYS HB3 . 10157 1
27 . 1 1 10 10 LYS CG C 13 25.320 0.300 . 1 . . . . 10 LYS CG . 10157 1
28 . 1 1 10 10 LYS HG3 H 1 1.315 0.030 . 2 . . . . 10 LYS HG3 . 10157 1
29 . 1 1 10 10 LYS CD C 13 29.780 0.300 . 1 . . . . 10 LYS CD . 10157 1
30 . 1 1 10 10 LYS HD3 H 1 1.428 0.030 . 2 . . . . 10 LYS HD3 . 10157 1
31 . 1 1 10 10 LYS CE C 13 42.314 0.300 . 1 . . . . 10 LYS CE . 10157 1
32 . 1 1 10 10 LYS HE3 H 1 2.883 0.030 . 1 . . . . 10 LYS HE3 . 10157 1
33 . 1 1 10 10 LYS C C 13 174.180 0.300 . 1 . . . . 10 LYS C . 10157 1
34 . 1 1 10 10 LYS HB2 H 1 1.564 0.030 . 2 . . . . 10 LYS HB2 . 10157 1
35 . 1 1 10 10 LYS HD2 H 1 1.488 0.030 . 2 . . . . 10 LYS HD2 . 10157 1
36 . 1 1 10 10 LYS HE2 H 1 2.883 0.030 . 1 . . . . 10 LYS HE2 . 10157 1
37 . 1 1 10 10 LYS HG2 H 1 1.007 0.030 . 2 . . . . 10 LYS HG2 . 10157 1
38 . 1 1 11 11 PRO CA C 13 63.617 0.300 . 1 . . . . 11 PRO CA . 10157 1
39 . 1 1 11 11 PRO HA H 1 4.269 0.030 . 1 . . . . 11 PRO HA . 10157 1
40 . 1 1 11 11 PRO CB C 13 32.493 0.300 . 1 . . . . 11 PRO CB . 10157 1
41 . 1 1 11 11 PRO HB3 H 1 0.964 0.030 . 2 . . . . 11 PRO HB3 . 10157 1
42 . 1 1 11 11 PRO CG C 13 26.496 0.300 . 1 . . . . 11 PRO CG . 10157 1
43 . 1 1 11 11 PRO HG3 H 1 1.523 0.030 . 2 . . . . 11 PRO HG3 . 10157 1
44 . 1 1 11 11 PRO CD C 13 50.685 0.300 . 1 . . . . 11 PRO CD . 10157 1
45 . 1 1 11 11 PRO HD3 H 1 3.642 0.030 . 2 . . . . 11 PRO HD3 . 10157 1
46 . 1 1 11 11 PRO C C 13 176.062 0.300 . 1 . . . . 11 PRO C . 10157 1
47 . 1 1 11 11 PRO HB2 H 1 1.987 0.030 . 2 . . . . 11 PRO HB2 . 10157 1
48 . 1 1 11 11 PRO HD2 H 1 3.706 0.030 . 2 . . . . 11 PRO HD2 . 10157 1
49 . 1 1 11 11 PRO HG2 H 1 1.696 0.030 . 2 . . . . 11 PRO HG2 . 10157 1
50 . 1 1 12 12 TYR N N 15 116.760 0.300 . 1 . . . . 12 TYR N . 10157 1
51 . 1 1 12 12 TYR H H 1 7.803 0.030 . 1 . . . . 12 TYR H . 10157 1
52 . 1 1 12 12 TYR CA C 13 55.382 0.300 . 1 . . . . 12 TYR CA . 10157 1
53 . 1 1 12 12 TYR HA H 1 5.090 0.030 . 1 . . . . 12 TYR HA . 10157 1
54 . 1 1 12 12 TYR CB C 13 39.070 0.300 . 1 . . . . 12 TYR CB . 10157 1
55 . 1 1 12 12 TYR HB3 H 1 2.826 0.030 . 2 . . . . 12 TYR HB3 . 10157 1
56 . 1 1 12 12 TYR CD1 C 13 133.655 0.300 . 1 . . . . 12 TYR CD1 . 10157 1
57 . 1 1 12 12 TYR HD1 H 1 6.995 0.030 . 1 . . . . 12 TYR HD1 . 10157 1
58 . 1 1 12 12 TYR CD2 C 13 133.655 0.300 . 1 . . . . 12 TYR CD2 . 10157 1
59 . 1 1 12 12 TYR HD2 H 1 6.995 0.030 . 1 . . . . 12 TYR HD2 . 10157 1
60 . 1 1 12 12 TYR CE1 C 13 118.308 0.300 . 1 . . . . 12 TYR CE1 . 10157 1
61 . 1 1 12 12 TYR HE1 H 1 6.914 0.030 . 1 . . . . 12 TYR HE1 . 10157 1
62 . 1 1 12 12 TYR CE2 C 13 118.308 0.300 . 1 . . . . 12 TYR CE2 . 10157 1
63 . 1 1 12 12 TYR HE2 H 1 6.914 0.030 . 1 . . . . 12 TYR HE2 . 10157 1
64 . 1 1 12 12 TYR C C 13 173.946 0.300 . 1 . . . . 12 TYR C . 10157 1
65 . 1 1 12 12 TYR HB2 H 1 2.979 0.030 . 2 . . . . 12 TYR HB2 . 10157 1
66 . 1 1 13 13 PRO CA C 13 61.323 0.300 . 1 . . . . 13 PRO CA . 10157 1
67 . 1 1 13 13 PRO HA H 1 4.946 0.030 . 1 . . . . 13 PRO HA . 10157 1
68 . 1 1 13 13 PRO CB C 13 32.343 0.300 . 1 . . . . 13 PRO CB . 10157 1
69 . 1 1 13 13 PRO HB3 H 1 1.746 0.030 . 2 . . . . 13 PRO HB3 . 10157 1
70 . 1 1 13 13 PRO CG C 13 26.435 0.300 . 1 . . . . 13 PRO CG . 10157 1
71 . 1 1 13 13 PRO HG3 H 1 1.950 0.030 . 2 . . . . 13 PRO HG3 . 10157 1
72 . 1 1 13 13 PRO CD C 13 50.985 0.300 . 1 . . . . 13 PRO CD . 10157 1
73 . 1 1 13 13 PRO HD3 H 1 3.889 0.030 . 2 . . . . 13 PRO HD3 . 10157 1
74 . 1 1 13 13 PRO C C 13 175.848 0.300 . 1 . . . . 13 PRO C . 10157 1
75 . 1 1 13 13 PRO HB2 H 1 1.874 0.030 . 2 . . . . 13 PRO HB2 . 10157 1
76 . 1 1 13 13 PRO HD2 H 1 3.978 0.030 . 2 . . . . 13 PRO HD2 . 10157 1
77 . 1 1 13 13 PRO HG2 H 1 2.213 0.030 . 2 . . . . 13 PRO HG2 . 10157 1
78 . 1 1 14 14 CYS N N 15 122.803 0.300 . 1 . . . . 14 CYS N . 10157 1
79 . 1 1 14 14 CYS H H 1 8.973 0.030 . 1 . . . . 14 CYS H . 10157 1
80 . 1 1 14 14 CYS CA C 13 59.241 0.300 . 1 . . . . 14 CYS CA . 10157 1
81 . 1 1 14 14 CYS HA H 1 4.702 0.030 . 1 . . . . 14 CYS HA . 10157 1
82 . 1 1 14 14 CYS CB C 13 29.646 0.300 . 1 . . . . 14 CYS CB . 10157 1
83 . 1 1 14 14 CYS HB3 H 1 2.848 0.030 . 2 . . . . 14 CYS HB3 . 10157 1
84 . 1 1 14 14 CYS C C 13 178.137 0.300 . 1 . . . . 14 CYS C . 10157 1
85 . 1 1 14 14 CYS HB2 H 1 3.361 0.030 . 2 . . . . 14 CYS HB2 . 10157 1
86 . 1 1 15 15 GLU N N 15 132.218 0.300 . 1 . . . . 15 GLU N . 10157 1
87 . 1 1 15 15 GLU H H 1 9.723 0.030 . 1 . . . . 15 GLU H . 10157 1
88 . 1 1 15 15 GLU CA C 13 58.506 0.300 . 1 . . . . 15 GLU CA . 10157 1
89 . 1 1 15 15 GLU HA H 1 4.186 0.030 . 1 . . . . 15 GLU HA . 10157 1
90 . 1 1 15 15 GLU CB C 13 29.648 0.300 . 1 . . . . 15 GLU CB . 10157 1
91 . 1 1 15 15 GLU HB3 H 1 2.085 0.030 . 2 . . . . 15 GLU HB3 . 10157 1
92 . 1 1 15 15 GLU CG C 13 36.367 0.300 . 1 . . . . 15 GLU CG . 10157 1
93 . 1 1 15 15 GLU HG3 H 1 2.361 0.030 . 1 . . . . 15 GLU HG3 . 10157 1
94 . 1 1 15 15 GLU C C 13 176.120 0.300 . 1 . . . . 15 GLU C . 10157 1
95 . 1 1 15 15 GLU HB2 H 1 2.188 0.030 . 2 . . . . 15 GLU HB2 . 10157 1
96 . 1 1 15 15 GLU HG2 H 1 2.361 0.030 . 1 . . . . 15 GLU HG2 . 10157 1
97 . 1 1 16 16 ILE N N 15 121.803 0.300 . 1 . . . . 16 ILE N . 10157 1
98 . 1 1 16 16 ILE H H 1 8.900 0.030 . 1 . . . . 16 ILE H . 10157 1
99 . 1 1 16 16 ILE CA C 13 63.455 0.300 . 1 . . . . 16 ILE CA . 10157 1
100 . 1 1 16 16 ILE HA H 1 3.890 0.030 . 1 . . . . 16 ILE HA . 10157 1
101 . 1 1 16 16 ILE CB C 13 38.217 0.300 . 1 . . . . 16 ILE CB . 10157 1
102 . 1 1 16 16 ILE HB H 1 1.155 0.030 . 1 . . . . 16 ILE HB . 10157 1
103 . 1 1 16 16 ILE CG1 C 13 28.270 0.300 . 1 . . . . 16 ILE CG1 . 10157 1
104 . 1 1 16 16 ILE HG13 H 1 1.085 0.030 . 2 . . . . 16 ILE HG13 . 10157 1
105 . 1 1 16 16 ILE CG2 C 13 16.414 0.300 . 1 . . . . 16 ILE CG2 . 10157 1
106 . 1 1 16 16 ILE HG21 H 1 0.289 0.030 . 1 . . . . 16 ILE HG2 . 10157 1
107 . 1 1 16 16 ILE HG22 H 1 0.289 0.030 . 1 . . . . 16 ILE HG2 . 10157 1
108 . 1 1 16 16 ILE HG23 H 1 0.289 0.030 . 1 . . . . 16 ILE HG2 . 10157 1
109 . 1 1 16 16 ILE CD1 C 13 12.270 0.300 . 1 . . . . 16 ILE CD1 . 10157 1
110 . 1 1 16 16 ILE HD11 H 1 0.710 0.030 . 1 . . . . 16 ILE HD1 . 10157 1
111 . 1 1 16 16 ILE HD12 H 1 0.710 0.030 . 1 . . . . 16 ILE HD1 . 10157 1
112 . 1 1 16 16 ILE HD13 H 1 0.710 0.030 . 1 . . . . 16 ILE HD1 . 10157 1
113 . 1 1 16 16 ILE C C 13 177.134 0.300 . 1 . . . . 16 ILE C . 10157 1
114 . 1 1 16 16 ILE HG12 H 1 1.358 0.030 . 2 . . . . 16 ILE HG12 . 10157 1
115 . 1 1 17 17 CYS N N 15 117.174 0.300 . 1 . . . . 17 CYS N . 10157 1
116 . 1 1 17 17 CYS H H 1 8.560 0.030 . 1 . . . . 17 CYS H . 10157 1
117 . 1 1 17 17 CYS CA C 13 58.390 0.300 . 1 . . . . 17 CYS CA . 10157 1
118 . 1 1 17 17 CYS HA H 1 5.177 0.030 . 1 . . . . 17 CYS HA . 10157 1
119 . 1 1 17 17 CYS CB C 13 32.618 0.300 . 1 . . . . 17 CYS CB . 10157 1
120 . 1 1 17 17 CYS HB3 H 1 2.867 0.030 . 2 . . . . 17 CYS HB3 . 10157 1
121 . 1 1 17 17 CYS C C 13 176.615 0.300 . 1 . . . . 17 CYS C . 10157 1
122 . 1 1 17 17 CYS HB2 H 1 3.540 0.030 . 2 . . . . 17 CYS HB2 . 10157 1
123 . 1 1 18 18 GLY N N 15 113.492 0.300 . 1 . . . . 18 GLY N . 10157 1
124 . 1 1 18 18 GLY H H 1 8.159 0.030 . 1 . . . . 18 GLY H . 10157 1
125 . 1 1 18 18 GLY CA C 13 46.223 0.300 . 1 . . . . 18 GLY CA . 10157 1
126 . 1 1 18 18 GLY HA3 H 1 4.282 0.030 . 2 . . . . 18 GLY HA3 . 10157 1
127 . 1 1 18 18 GLY C C 13 174.098 0.300 . 1 . . . . 18 GLY C . 10157 1
128 . 1 1 18 18 GLY HA2 H 1 3.827 0.030 . 2 . . . . 18 GLY HA2 . 10157 1
129 . 1 1 19 19 THR N N 15 120.008 0.300 . 1 . . . . 19 THR N . 10157 1
130 . 1 1 19 19 THR H H 1 7.989 0.030 . 1 . . . . 19 THR H . 10157 1
131 . 1 1 19 19 THR CA C 13 64.755 0.300 . 1 . . . . 19 THR CA . 10157 1
132 . 1 1 19 19 THR HA H 1 3.921 0.030 . 1 . . . . 19 THR HA . 10157 1
133 . 1 1 19 19 THR CB C 13 68.607 0.300 . 1 . . . . 19 THR CB . 10157 1
134 . 1 1 19 19 THR HB H 1 3.562 0.030 . 1 . . . . 19 THR HB . 10157 1
135 . 1 1 19 19 THR CG2 C 13 22.313 0.300 . 1 . . . . 19 THR CG2 . 10157 1
136 . 1 1 19 19 THR HG21 H 1 0.669 0.030 . 1 . . . . 19 THR HG2 . 10157 1
137 . 1 1 19 19 THR HG22 H 1 0.669 0.030 . 1 . . . . 19 THR HG2 . 10157 1
138 . 1 1 19 19 THR HG23 H 1 0.669 0.030 . 1 . . . . 19 THR HG2 . 10157 1
139 . 1 1 19 19 THR C C 13 171.898 0.300 . 1 . . . . 19 THR C . 10157 1
140 . 1 1 20 20 ARG N N 15 123.158 0.300 . 1 . . . . 20 ARG N . 10157 1
141 . 1 1 20 20 ARG H H 1 8.057 0.030 . 1 . . . . 20 ARG H . 10157 1
142 . 1 1 20 20 ARG CA C 13 55.128 0.300 . 1 . . . . 20 ARG CA . 10157 1
143 . 1 1 20 20 ARG HA H 1 4.787 0.030 . 1 . . . . 20 ARG HA . 10157 1
144 . 1 1 20 20 ARG CB C 13 33.459 0.300 . 1 . . . . 20 ARG CB . 10157 1
145 . 1 1 20 20 ARG HB3 H 1 1.387 0.030 . 2 . . . . 20 ARG HB3 . 10157 1
146 . 1 1 20 20 ARG CG C 13 29.189 0.300 . 1 . . . . 20 ARG CG . 10157 1
147 . 1 1 20 20 ARG HG3 H 1 1.082 0.030 . 2 . . . . 20 ARG HG3 . 10157 1
148 . 1 1 20 20 ARG CD C 13 43.244 0.300 . 1 . . . . 20 ARG CD . 10157 1
149 . 1 1 20 20 ARG HD3 H 1 3.113 0.030 . 2 . . . . 20 ARG HD3 . 10157 1
150 . 1 1 20 20 ARG C C 13 174.806 0.300 . 1 . . . . 20 ARG C . 10157 1
151 . 1 1 20 20 ARG HB2 H 1 1.661 0.030 . 2 . . . . 20 ARG HB2 . 10157 1
152 . 1 1 20 20 ARG HD2 H 1 3.283 0.030 . 2 . . . . 20 ARG HD2 . 10157 1
153 . 1 1 20 20 ARG HG2 H 1 1.724 0.030 . 2 . . . . 20 ARG HG2 . 10157 1
154 . 1 1 21 21 PHE N N 15 117.358 0.300 . 1 . . . . 21 PHE N . 10157 1
155 . 1 1 21 21 PHE H H 1 8.245 0.030 . 1 . . . . 21 PHE H . 10157 1
156 . 1 1 21 21 PHE CA C 13 57.360 0.300 . 1 . . . . 21 PHE CA . 10157 1
157 . 1 1 21 21 PHE HA H 1 4.729 0.030 . 1 . . . . 21 PHE HA . 10157 1
158 . 1 1 21 21 PHE CB C 13 42.955 0.300 . 1 . . . . 21 PHE CB . 10157 1
159 . 1 1 21 21 PHE HB3 H 1 2.835 0.030 . 2 . . . . 21 PHE HB3 . 10157 1
160 . 1 1 21 21 PHE CD1 C 13 132.489 0.300 . 1 . . . . 21 PHE CD1 . 10157 1
161 . 1 1 21 21 PHE HD1 H 1 7.355 0.030 . 1 . . . . 21 PHE HD1 . 10157 1
162 . 1 1 21 21 PHE CD2 C 13 132.489 0.300 . 1 . . . . 21 PHE CD2 . 10157 1
163 . 1 1 21 21 PHE HD2 H 1 7.355 0.030 . 1 . . . . 21 PHE HD2 . 10157 1
164 . 1 1 21 21 PHE CE1 C 13 130.568 0.300 . 1 . . . . 21 PHE CE1 . 10157 1
165 . 1 1 21 21 PHE HE1 H 1 6.791 0.030 . 1 . . . . 21 PHE HE1 . 10157 1
166 . 1 1 21 21 PHE CE2 C 13 130.568 0.300 . 1 . . . . 21 PHE CE2 . 10157 1
167 . 1 1 21 21 PHE HE2 H 1 6.791 0.030 . 1 . . . . 21 PHE HE2 . 10157 1
168 . 1 1 21 21 PHE CZ C 13 129.169 0.300 . 1 . . . . 21 PHE CZ . 10157 1
169 . 1 1 21 21 PHE HZ H 1 6.154 0.030 . 1 . . . . 21 PHE HZ . 10157 1
170 . 1 1 21 21 PHE C C 13 175.256 0.300 . 1 . . . . 21 PHE C . 10157 1
171 . 1 1 21 21 PHE HB2 H 1 3.410 0.030 . 2 . . . . 21 PHE HB2 . 10157 1
172 . 1 1 22 22 ARG N N 15 120.836 0.300 . 1 . . . . 22 ARG N . 10157 1
173 . 1 1 22 22 ARG H H 1 9.201 0.030 . 1 . . . . 22 ARG H . 10157 1
174 . 1 1 22 22 ARG CA C 13 58.190 0.300 . 1 . . . . 22 ARG CA . 10157 1
175 . 1 1 22 22 ARG HA H 1 4.325 0.030 . 1 . . . . 22 ARG HA . 10157 1
176 . 1 1 22 22 ARG CB C 13 31.236 0.300 . 1 . . . . 22 ARG CB . 10157 1
177 . 1 1 22 22 ARG HB3 H 1 1.705 0.030 . 2 . . . . 22 ARG HB3 . 10157 1
178 . 1 1 22 22 ARG CG C 13 27.939 0.300 . 1 . . . . 22 ARG CG . 10157 1
179 . 1 1 22 22 ARG HG3 H 1 1.437 0.030 . 2 . . . . 22 ARG HG3 . 10157 1
180 . 1 1 22 22 ARG CD C 13 43.382 0.300 . 1 . . . . 22 ARG CD . 10157 1
181 . 1 1 22 22 ARG HD3 H 1 3.222 0.030 . 1 . . . . 22 ARG HD3 . 10157 1
182 . 1 1 22 22 ARG C C 13 174.935 0.300 . 1 . . . . 22 ARG C . 10157 1
183 . 1 1 22 22 ARG HB2 H 1 1.782 0.030 . 2 . . . . 22 ARG HB2 . 10157 1
184 . 1 1 22 22 ARG HD2 H 1 3.222 0.030 . 1 . . . . 22 ARG HD2 . 10157 1
185 . 1 1 22 22 ARG HG2 H 1 1.552 0.030 . 2 . . . . 22 ARG HG2 . 10157 1
186 . 1 1 23 23 HIS N N 15 113.110 0.300 . 1 . . . . 23 HIS N . 10157 1
187 . 1 1 23 23 HIS H H 1 7.454 0.030 . 1 . . . . 23 HIS H . 10157 1
188 . 1 1 23 23 HIS CA C 13 54.696 0.300 . 1 . . . . 23 HIS CA . 10157 1
189 . 1 1 23 23 HIS HA H 1 5.127 0.030 . 1 . . . . 23 HIS HA . 10157 1
190 . 1 1 23 23 HIS CB C 13 33.623 0.300 . 1 . . . . 23 HIS CB . 10157 1
191 . 1 1 23 23 HIS HB3 H 1 3.089 0.030 . 2 . . . . 23 HIS HB3 . 10157 1
192 . 1 1 23 23 HIS CD2 C 13 120.077 0.300 . 1 . . . . 23 HIS CD2 . 10157 1
193 . 1 1 23 23 HIS HD2 H 1 7.219 0.030 . 1 . . . . 23 HIS HD2 . 10157 1
194 . 1 1 23 23 HIS CE1 C 13 138.451 0.300 . 1 . . . . 23 HIS CE1 . 10157 1
195 . 1 1 23 23 HIS HE1 H 1 7.827 0.030 . 1 . . . . 23 HIS HE1 . 10157 1
196 . 1 1 23 23 HIS C C 13 175.530 0.300 . 1 . . . . 23 HIS C . 10157 1
197 . 1 1 23 23 HIS HB2 H 1 3.332 0.030 . 2 . . . . 23 HIS HB2 . 10157 1
198 . 1 1 24 24 LEU N N 15 127.638 0.300 . 1 . . . . 24 LEU N . 10157 1
199 . 1 1 24 24 LEU H H 1 8.521 0.030 . 1 . . . . 24 LEU H . 10157 1
200 . 1 1 24 24 LEU CA C 13 57.706 0.300 . 1 . . . . 24 LEU CA . 10157 1
201 . 1 1 24 24 LEU HA H 1 3.365 0.030 . 1 . . . . 24 LEU HA . 10157 1
202 . 1 1 24 24 LEU CB C 13 41.255 0.300 . 1 . . . . 24 LEU CB . 10157 1
203 . 1 1 24 24 LEU HB3 H 1 0.943 0.030 . 2 . . . . 24 LEU HB3 . 10157 1
204 . 1 1 24 24 LEU CG C 13 26.795 0.300 . 1 . . . . 24 LEU CG . 10157 1
205 . 1 1 24 24 LEU HG H 1 1.097 0.030 . 1 . . . . 24 LEU HG . 10157 1
206 . 1 1 24 24 LEU CD1 C 13 24.985 0.300 . 2 . . . . 24 LEU CD1 . 10157 1
207 . 1 1 24 24 LEU HD11 H 1 0.728 0.030 . 1 . . . . 24 LEU HD1 . 10157 1
208 . 1 1 24 24 LEU HD12 H 1 0.728 0.030 . 1 . . . . 24 LEU HD1 . 10157 1
209 . 1 1 24 24 LEU HD13 H 1 0.728 0.030 . 1 . . . . 24 LEU HD1 . 10157 1
210 . 1 1 24 24 LEU CD2 C 13 23.341 0.300 . 2 . . . . 24 LEU CD2 . 10157 1
211 . 1 1 24 24 LEU HD21 H 1 0.790 0.030 . 1 . . . . 24 LEU HD2 . 10157 1
212 . 1 1 24 24 LEU HD22 H 1 0.790 0.030 . 1 . . . . 24 LEU HD2 . 10157 1
213 . 1 1 24 24 LEU HD23 H 1 0.790 0.030 . 1 . . . . 24 LEU HD2 . 10157 1
214 . 1 1 24 24 LEU C C 13 178.985 0.300 . 1 . . . . 24 LEU C . 10157 1
215 . 1 1 24 24 LEU HB2 H 1 1.394 0.030 . 2 . . . . 24 LEU HB2 . 10157 1
216 . 1 1 25 25 GLN N N 15 116.917 0.300 . 1 . . . . 25 GLN N . 10157 1
217 . 1 1 25 25 GLN H H 1 9.292 0.030 . 1 . . . . 25 GLN H . 10157 1
218 . 1 1 25 25 GLN CA C 13 59.059 0.300 . 1 . . . . 25 GLN CA . 10157 1
219 . 1 1 25 25 GLN HA H 1 3.908 0.030 . 1 . . . . 25 GLN HA . 10157 1
220 . 1 1 25 25 GLN CB C 13 27.816 0.300 . 1 . . . . 25 GLN CB . 10157 1
221 . 1 1 25 25 GLN HB3 H 1 1.988 0.030 . 2 . . . . 25 GLN HB3 . 10157 1
222 . 1 1 25 25 GLN CG C 13 33.617 0.300 . 1 . . . . 25 GLN CG . 10157 1
223 . 1 1 25 25 GLN HG3 H 1 2.416 0.030 . 1 . . . . 25 GLN HG3 . 10157 1
224 . 1 1 25 25 GLN NE2 N 15 112.583 0.300 . 1 . . . . 25 GLN NE2 . 10157 1
225 . 1 1 25 25 GLN HE21 H 1 7.467 0.030 . 2 . . . . 25 GLN HE21 . 10157 1
226 . 1 1 25 25 GLN HE22 H 1 6.886 0.030 . 2 . . . . 25 GLN HE22 . 10157 1
227 . 1 1 25 25 GLN C C 13 177.986 0.300 . 1 . . . . 25 GLN C . 10157 1
228 . 1 1 25 25 GLN HB2 H 1 2.076 0.030 . 2 . . . . 25 GLN HB2 . 10157 1
229 . 1 1 25 25 GLN HG2 H 1 2.416 0.030 . 1 . . . . 25 GLN HG2 . 10157 1
230 . 1 1 26 26 THR N N 15 114.926 0.300 . 1 . . . . 26 THR N . 10157 1
231 . 1 1 26 26 THR H H 1 7.057 0.030 . 1 . . . . 26 THR H . 10157 1
232 . 1 1 26 26 THR CA C 13 64.923 0.300 . 1 . . . . 26 THR CA . 10157 1
233 . 1 1 26 26 THR HA H 1 3.955 0.030 . 1 . . . . 26 THR HA . 10157 1
234 . 1 1 26 26 THR CB C 13 67.976 0.300 . 1 . . . . 26 THR CB . 10157 1
235 . 1 1 26 26 THR HB H 1 4.277 0.030 . 1 . . . . 26 THR HB . 10157 1
236 . 1 1 26 26 THR CG2 C 13 24.518 0.300 . 1 . . . . 26 THR CG2 . 10157 1
237 . 1 1 26 26 THR HG21 H 1 1.392 0.030 . 1 . . . . 26 THR HG2 . 10157 1
238 . 1 1 26 26 THR HG22 H 1 1.392 0.030 . 1 . . . . 26 THR HG2 . 10157 1
239 . 1 1 26 26 THR HG23 H 1 1.392 0.030 . 1 . . . . 26 THR HG2 . 10157 1
240 . 1 1 26 26 THR C C 13 176.674 0.300 . 1 . . . . 26 THR C . 10157 1
241 . 1 1 27 27 LEU N N 15 123.660 0.300 . 1 . . . . 27 LEU N . 10157 1
242 . 1 1 27 27 LEU H H 1 7.152 0.030 . 1 . . . . 27 LEU H . 10157 1
243 . 1 1 27 27 LEU CA C 13 58.092 0.300 . 1 . . . . 27 LEU CA . 10157 1
244 . 1 1 27 27 LEU HA H 1 3.244 0.030 . 1 . . . . 27 LEU HA . 10157 1
245 . 1 1 27 27 LEU CB C 13 39.898 0.300 . 1 . . . . 27 LEU CB . 10157 1
246 . 1 1 27 27 LEU HB3 H 1 2.029 0.030 . 2 . . . . 27 LEU HB3 . 10157 1
247 . 1 1 27 27 LEU CG C 13 28.058 0.300 . 1 . . . . 27 LEU CG . 10157 1
248 . 1 1 27 27 LEU HG H 1 1.500 0.030 . 1 . . . . 27 LEU HG . 10157 1
249 . 1 1 27 27 LEU CD1 C 13 22.570 0.300 . 2 . . . . 27 LEU CD1 . 10157 1
250 . 1 1 27 27 LEU HD11 H 1 1.071 0.030 . 1 . . . . 27 LEU HD1 . 10157 1
251 . 1 1 27 27 LEU HD12 H 1 1.071 0.030 . 1 . . . . 27 LEU HD1 . 10157 1
252 . 1 1 27 27 LEU HD13 H 1 1.071 0.030 . 1 . . . . 27 LEU HD1 . 10157 1
253 . 1 1 27 27 LEU CD2 C 13 26.373 0.300 . 2 . . . . 27 LEU CD2 . 10157 1
254 . 1 1 27 27 LEU HD21 H 1 0.987 0.030 . 1 . . . . 27 LEU HD2 . 10157 1
255 . 1 1 27 27 LEU HD22 H 1 0.987 0.030 . 1 . . . . 27 LEU HD2 . 10157 1
256 . 1 1 27 27 LEU HD23 H 1 0.987 0.030 . 1 . . . . 27 LEU HD2 . 10157 1
257 . 1 1 27 27 LEU C C 13 177.543 0.300 . 1 . . . . 27 LEU C . 10157 1
258 . 1 1 27 27 LEU HB2 H 1 1.367 0.030 . 2 . . . . 27 LEU HB2 . 10157 1
259 . 1 1 28 28 LYS N N 15 117.443 0.300 . 1 . . . . 28 LYS N . 10157 1
260 . 1 1 28 28 LYS H H 1 8.333 0.030 . 1 . . . . 28 LYS H . 10157 1
261 . 1 1 28 28 LYS CA C 13 60.192 0.300 . 1 . . . . 28 LYS CA . 10157 1
262 . 1 1 28 28 LYS HA H 1 3.846 0.030 . 1 . . . . 28 LYS HA . 10157 1
263 . 1 1 28 28 LYS CB C 13 31.791 0.300 . 1 . . . . 28 LYS CB . 10157 1
264 . 1 1 28 28 LYS HB3 H 1 1.817 0.030 . 2 . . . . 28 LYS HB3 . 10157 1
265 . 1 1 28 28 LYS CG C 13 25.458 0.300 . 1 . . . . 28 LYS CG . 10157 1
266 . 1 1 28 28 LYS HG3 H 1 1.371 0.030 . 2 . . . . 28 LYS HG3 . 10157 1
267 . 1 1 28 28 LYS CD C 13 29.179 0.300 . 1 . . . . 28 LYS CD . 10157 1
268 . 1 1 28 28 LYS HD3 H 1 1.607 0.030 . 1 . . . . 28 LYS HD3 . 10157 1
269 . 1 1 28 28 LYS CE C 13 42.000 0.300 . 1 . . . . 28 LYS CE . 10157 1
270 . 1 1 28 28 LYS HE3 H 1 2.889 0.030 . 1 . . . . 28 LYS HE3 . 10157 1
271 . 1 1 28 28 LYS C C 13 179.540 0.300 . 1 . . . . 28 LYS C . 10157 1
272 . 1 1 28 28 LYS HB2 H 1 1.845 0.030 . 2 . . . . 28 LYS HB2 . 10157 1
273 . 1 1 28 28 LYS HD2 H 1 1.607 0.030 . 1 . . . . 28 LYS HD2 . 10157 1
274 . 1 1 28 28 LYS HE2 H 1 2.889 0.030 . 1 . . . . 28 LYS HE2 . 10157 1
275 . 1 1 28 28 LYS HG2 H 1 1.525 0.030 . 2 . . . . 28 LYS HG2 . 10157 1
276 . 1 1 29 29 SER N N 15 113.365 0.300 . 1 . . . . 29 SER N . 10157 1
277 . 1 1 29 29 SER H H 1 7.689 0.030 . 1 . . . . 29 SER H . 10157 1
278 . 1 1 29 29 SER CA C 13 61.437 0.300 . 1 . . . . 29 SER CA . 10157 1
279 . 1 1 29 29 SER HA H 1 4.180 0.030 . 1 . . . . 29 SER HA . 10157 1
280 . 1 1 29 29 SER CB C 13 62.744 0.300 . 1 . . . . 29 SER CB . 10157 1
281 . 1 1 29 29 SER HB3 H 1 3.913 0.030 . 1 . . . . 29 SER HB3 . 10157 1
282 . 1 1 29 29 SER C C 13 176.740 0.300 . 1 . . . . 29 SER C . 10157 1
283 . 1 1 29 29 SER HB2 H 1 3.913 0.030 . 1 . . . . 29 SER HB2 . 10157 1
284 . 1 1 30 30 HIS N N 15 123.202 0.300 . 1 . . . . 30 HIS N . 10157 1
285 . 1 1 30 30 HIS H H 1 7.860 0.030 . 1 . . . . 30 HIS H . 10157 1
286 . 1 1 30 30 HIS CA C 13 59.371 0.300 . 1 . . . . 30 HIS CA . 10157 1
287 . 1 1 30 30 HIS HA H 1 4.185 0.030 . 1 . . . . 30 HIS HA . 10157 1
288 . 1 1 30 30 HIS CB C 13 28.178 0.300 . 1 . . . . 30 HIS CB . 10157 1
289 . 1 1 30 30 HIS HB3 H 1 3.298 0.030 . 2 . . . . 30 HIS HB3 . 10157 1
290 . 1 1 30 30 HIS CD2 C 13 127.344 0.300 . 1 . . . . 30 HIS CD2 . 10157 1
291 . 1 1 30 30 HIS HD2 H 1 7.021 0.030 . 1 . . . . 30 HIS HD2 . 10157 1
292 . 1 1 30 30 HIS CE1 C 13 139.429 0.300 . 1 . . . . 30 HIS CE1 . 10157 1
293 . 1 1 30 30 HIS HE1 H 1 8.046 0.030 . 1 . . . . 30 HIS HE1 . 10157 1
294 . 1 1 30 30 HIS C C 13 176.119 0.300 . 1 . . . . 30 HIS C . 10157 1
295 . 1 1 30 30 HIS HB2 H 1 2.835 0.030 . 2 . . . . 30 HIS HB2 . 10157 1
296 . 1 1 31 31 LEU N N 15 117.061 0.300 . 1 . . . . 31 LEU N . 10157 1
297 . 1 1 31 31 LEU H H 1 8.307 0.030 . 1 . . . . 31 LEU H . 10157 1
298 . 1 1 31 31 LEU CA C 13 58.168 0.300 . 1 . . . . 31 LEU CA . 10157 1
299 . 1 1 31 31 LEU HA H 1 3.836 0.030 . 1 . . . . 31 LEU HA . 10157 1
300 . 1 1 31 31 LEU CB C 13 42.239 0.300 . 1 . . . . 31 LEU CB . 10157 1
301 . 1 1 31 31 LEU HB3 H 1 1.585 0.030 . 2 . . . . 31 LEU HB3 . 10157 1
302 . 1 1 31 31 LEU CG C 13 27.097 0.300 . 1 . . . . 31 LEU CG . 10157 1
303 . 1 1 31 31 LEU HG H 1 2.078 0.030 . 1 . . . . 31 LEU HG . 10157 1
304 . 1 1 31 31 LEU CD1 C 13 25.626 0.300 . 2 . . . . 31 LEU CD1 . 10157 1
305 . 1 1 31 31 LEU HD11 H 1 1.038 0.030 . 1 . . . . 31 LEU HD1 . 10157 1
306 . 1 1 31 31 LEU HD12 H 1 1.038 0.030 . 1 . . . . 31 LEU HD1 . 10157 1
307 . 1 1 31 31 LEU HD13 H 1 1.038 0.030 . 1 . . . . 31 LEU HD1 . 10157 1
308 . 1 1 31 31 LEU CD2 C 13 24.857 0.300 . 2 . . . . 31 LEU CD2 . 10157 1
309 . 1 1 31 31 LEU HD21 H 1 1.307 0.030 . 1 . . . . 31 LEU HD2 . 10157 1
310 . 1 1 31 31 LEU HD22 H 1 1.307 0.030 . 1 . . . . 31 LEU HD2 . 10157 1
311 . 1 1 31 31 LEU HD23 H 1 1.307 0.030 . 1 . . . . 31 LEU HD2 . 10157 1
312 . 1 1 31 31 LEU C C 13 178.830 0.300 . 1 . . . . 31 LEU C . 10157 1
313 . 1 1 31 31 LEU HB2 H 1 1.921 0.030 . 2 . . . . 31 LEU HB2 . 10157 1
314 . 1 1 32 32 ARG N N 15 116.244 0.300 . 1 . . . . 32 ARG N . 10157 1
315 . 1 1 32 32 ARG H H 1 7.111 0.030 . 1 . . . . 32 ARG H . 10157 1
316 . 1 1 32 32 ARG CA C 13 58.407 0.300 . 1 . . . . 32 ARG CA . 10157 1
317 . 1 1 32 32 ARG HA H 1 4.107 0.030 . 1 . . . . 32 ARG HA . 10157 1
318 . 1 1 32 32 ARG CB C 13 30.079 0.300 . 1 . . . . 32 ARG CB . 10157 1
319 . 1 1 32 32 ARG HB3 H 1 1.859 0.030 . 2 . . . . 32 ARG HB3 . 10157 1
320 . 1 1 32 32 ARG CG C 13 27.472 0.300 . 1 . . . . 32 ARG CG . 10157 1
321 . 1 1 32 32 ARG HG3 H 1 1.682 0.030 . 2 . . . . 32 ARG HG3 . 10157 1
322 . 1 1 32 32 ARG CD C 13 43.421 0.300 . 1 . . . . 32 ARG CD . 10157 1
323 . 1 1 32 32 ARG HD3 H 1 3.238 0.030 . 1 . . . . 32 ARG HD3 . 10157 1
324 . 1 1 32 32 ARG C C 13 178.721 0.300 . 1 . . . . 32 ARG C . 10157 1
325 . 1 1 32 32 ARG HB2 H 1 1.894 0.030 . 2 . . . . 32 ARG HB2 . 10157 1
326 . 1 1 32 32 ARG HD2 H 1 3.238 0.030 . 1 . . . . 32 ARG HD2 . 10157 1
327 . 1 1 32 32 ARG HG2 H 1 1.814 0.030 . 2 . . . . 32 ARG HG2 . 10157 1
328 . 1 1 33 33 ILE N N 15 116.545 0.300 . 1 . . . . 33 ILE N . 10157 1
329 . 1 1 33 33 ILE H H 1 7.956 0.030 . 1 . . . . 33 ILE H . 10157 1
330 . 1 1 33 33 ILE CA C 13 63.045 0.300 . 1 . . . . 33 ILE CA . 10157 1
331 . 1 1 33 33 ILE HA H 1 4.000 0.030 . 1 . . . . 33 ILE HA . 10157 1
332 . 1 1 33 33 ILE CB C 13 37.627 0.300 . 1 . . . . 33 ILE CB . 10157 1
333 . 1 1 33 33 ILE HB H 1 1.733 0.030 . 1 . . . . 33 ILE HB . 10157 1
334 . 1 1 33 33 ILE CG1 C 13 26.544 0.300 . 1 . . . . 33 ILE CG1 . 10157 1
335 . 1 1 33 33 ILE HG13 H 1 0.961 0.030 . 2 . . . . 33 ILE HG13 . 10157 1
336 . 1 1 33 33 ILE CG2 C 13 16.542 0.300 . 1 . . . . 33 ILE CG2 . 10157 1
337 . 1 1 33 33 ILE HG21 H 1 0.618 0.030 . 1 . . . . 33 ILE HG2 . 10157 1
338 . 1 1 33 33 ILE HG22 H 1 0.618 0.030 . 1 . . . . 33 ILE HG2 . 10157 1
339 . 1 1 33 33 ILE HG23 H 1 0.618 0.030 . 1 . . . . 33 ILE HG2 . 10157 1
340 . 1 1 33 33 ILE CD1 C 13 14.291 0.300 . 1 . . . . 33 ILE CD1 . 10157 1
341 . 1 1 33 33 ILE HD11 H 1 0.688 0.030 . 1 . . . . 33 ILE HD1 . 10157 1
342 . 1 1 33 33 ILE HD12 H 1 0.688 0.030 . 1 . . . . 33 ILE HD1 . 10157 1
343 . 1 1 33 33 ILE HD13 H 1 0.688 0.030 . 1 . . . . 33 ILE HD1 . 10157 1
344 . 1 1 33 33 ILE C C 13 177.439 0.300 . 1 . . . . 33 ILE C . 10157 1
345 . 1 1 33 33 ILE HG12 H 1 0.746 0.030 . 2 . . . . 33 ILE HG12 . 10157 1
346 . 1 1 34 34 HIS N N 15 117.690 0.300 . 1 . . . . 34 HIS N . 10157 1
347 . 1 1 34 34 HIS H H 1 7.296 0.030 . 1 . . . . 34 HIS H . 10157 1
348 . 1 1 34 34 HIS CA C 13 55.177 0.300 . 1 . . . . 34 HIS CA . 10157 1
349 . 1 1 34 34 HIS HA H 1 4.881 0.030 . 1 . . . . 34 HIS HA . 10157 1
350 . 1 1 34 34 HIS CB C 13 28.970 0.300 . 1 . . . . 34 HIS CB . 10157 1
351 . 1 1 34 34 HIS HB3 H 1 3.216 0.030 . 2 . . . . 34 HIS HB3 . 10157 1
352 . 1 1 34 34 HIS CD2 C 13 128.030 0.300 . 1 . . . . 34 HIS CD2 . 10157 1
353 . 1 1 34 34 HIS HD2 H 1 6.742 0.030 . 1 . . . . 34 HIS HD2 . 10157 1
354 . 1 1 34 34 HIS CE1 C 13 140.303 0.300 . 1 . . . . 34 HIS CE1 . 10157 1
355 . 1 1 34 34 HIS HE1 H 1 8.117 0.030 . 1 . . . . 34 HIS HE1 . 10157 1
356 . 1 1 34 34 HIS C C 13 175.551 0.300 . 1 . . . . 34 HIS C . 10157 1
357 . 1 1 34 34 HIS HB2 H 1 3.363 0.030 . 2 . . . . 34 HIS HB2 . 10157 1
358 . 1 1 35 35 THR N N 15 112.173 0.300 . 1 . . . . 35 THR N . 10157 1
359 . 1 1 35 35 THR H H 1 7.832 0.030 . 1 . . . . 35 THR H . 10157 1
360 . 1 1 35 35 THR CA C 13 62.557 0.300 . 1 . . . . 35 THR CA . 10157 1
361 . 1 1 35 35 THR HA H 1 4.368 0.030 . 1 . . . . 35 THR HA . 10157 1
362 . 1 1 35 35 THR CB C 13 69.896 0.300 . 1 . . . . 35 THR CB . 10157 1
363 . 1 1 35 35 THR HB H 1 4.318 0.030 . 1 . . . . 35 THR HB . 10157 1
364 . 1 1 35 35 THR CG2 C 13 21.466 0.300 . 1 . . . . 35 THR CG2 . 10157 1
365 . 1 1 35 35 THR HG21 H 1 1.253 0.030 . 1 . . . . 35 THR HG2 . 10157 1
366 . 1 1 35 35 THR HG22 H 1 1.253 0.030 . 1 . . . . 35 THR HG2 . 10157 1
367 . 1 1 35 35 THR HG23 H 1 1.253 0.030 . 1 . . . . 35 THR HG2 . 10157 1
368 . 1 1 35 35 THR C C 13 175.372 0.300 . 1 . . . . 35 THR C . 10157 1
369 . 1 1 36 36 GLY N N 15 111.215 0.300 . 1 . . . . 36 GLY N . 10157 1
370 . 1 1 36 36 GLY H H 1 8.360 0.030 . 1 . . . . 36 GLY H . 10157 1
371 . 1 1 36 36 GLY CA C 13 45.502 0.300 . 1 . . . . 36 GLY CA . 10157 1
372 . 1 1 36 36 GLY HA3 H 1 3.915 0.030 . 2 . . . . 36 GLY HA3 . 10157 1
373 . 1 1 36 36 GLY C C 13 174.238 0.300 . 1 . . . . 36 GLY C . 10157 1
374 . 1 1 36 36 GLY HA2 H 1 4.055 0.030 . 2 . . . . 36 GLY HA2 . 10157 1
375 . 1 1 37 37 SER N N 15 115.499 0.300 . 1 . . . . 37 SER N . 10157 1
376 . 1 1 37 37 SER H H 1 8.243 0.030 . 1 . . . . 37 SER H . 10157 1
377 . 1 1 37 37 SER CA C 13 58.511 0.300 . 1 . . . . 37 SER CA . 10157 1
378 . 1 1 37 37 SER HA H 1 4.504 0.030 . 1 . . . . 37 SER HA . 10157 1
379 . 1 1 37 37 SER CB C 13 63.971 0.300 . 1 . . . . 37 SER CB . 10157 1
380 . 1 1 37 37 SER HB3 H 1 3.896 0.030 . 1 . . . . 37 SER HB3 . 10157 1
381 . 1 1 37 37 SER C C 13 174.565 0.300 . 1 . . . . 37 SER C . 10157 1
382 . 1 1 37 37 SER HB2 H 1 3.896 0.030 . 1 . . . . 37 SER HB2 . 10157 1
383 . 1 1 38 38 GLY N N 15 110.692 0.300 . 1 . . . . 38 GLY N . 10157 1
384 . 1 1 38 38 GLY H H 1 8.325 0.030 . 1 . . . . 38 GLY H . 10157 1
385 . 1 1 38 38 GLY CA C 13 44.654 0.300 . 1 . . . . 38 GLY CA . 10157 1
386 . 1 1 38 38 GLY HA3 H 1 4.157 0.030 . 2 . . . . 38 GLY HA3 . 10157 1
387 . 1 1 38 38 GLY C C 13 171.814 0.300 . 1 . . . . 38 GLY C . 10157 1
388 . 1 1 38 38 GLY HA2 H 1 4.109 0.030 . 2 . . . . 38 GLY HA2 . 10157 1
389 . 1 1 39 39 PRO CA C 13 63.274 0.300 . 1 . . . . 39 PRO CA . 10157 1
390 . 1 1 39 39 PRO HA H 1 4.483 0.030 . 1 . . . . 39 PRO HA . 10157 1
391 . 1 1 39 39 PRO CB C 13 32.251 0.300 . 1 . . . . 39 PRO CB . 10157 1
392 . 1 1 39 39 PRO HB3 H 1 1.985 0.030 . 2 . . . . 39 PRO HB3 . 10157 1
393 . 1 1 39 39 PRO CG C 13 27.145 0.300 . 1 . . . . 39 PRO CG . 10157 1
394 . 1 1 39 39 PRO HG3 H 1 2.027 0.030 . 1 . . . . 39 PRO HG3 . 10157 1
395 . 1 1 39 39 PRO CD C 13 49.807 0.300 . 1 . . . . 39 PRO CD . 10157 1
396 . 1 1 39 39 PRO HD3 H 1 3.636 0.030 . 1 . . . . 39 PRO HD3 . 10157 1
397 . 1 1 39 39 PRO C C 13 177.359 0.300 . 1 . . . . 39 PRO C . 10157 1
398 . 1 1 39 39 PRO HB2 H 1 2.304 0.030 . 2 . . . . 39 PRO HB2 . 10157 1
399 . 1 1 39 39 PRO HD2 H 1 3.636 0.030 . 1 . . . . 39 PRO HD2 . 10157 1
400 . 1 1 39 39 PRO HG2 H 1 2.027 0.030 . 1 . . . . 39 PRO HG2 . 10157 1
401 . 1 1 40 40 SER N N 15 116.333 0.300 . 1 . . . . 40 SER N . 10157 1
402 . 1 1 40 40 SER H H 1 8.515 0.030 . 1 . . . . 40 SER H . 10157 1
403 . 1 1 40 40 SER C C 13 174.578 0.300 . 1 . . . . 40 SER C . 10157 1
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