Content for NMR-STAR saveframe, "chemical_shift_1"
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 10303
_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 10303 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10303 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 HA3 H 1 4.040 0.030 . 2 . . . . 7 GLY HA3 . 10303 1
2 . 1 1 7 7 GLY C C 13 174.567 0.300 . 1 . . . . 7 GLY C . 10303 1
3 . 1 1 7 7 GLY CA C 13 45.375 0.300 . 1 . . . . 7 GLY CA . 10303 1
4 . 1 1 8 8 THR H H 1 8.140 0.030 . 1 . . . . 8 THR H . 10303 1
5 . 1 1 8 8 THR HA H 1 4.372 0.030 . 1 . . . . 8 THR HA . 10303 1
6 . 1 1 8 8 THR HB H 1 4.290 0.030 . 1 . . . . 8 THR HB . 10303 1
7 . 1 1 8 8 THR HG21 H 1 1.185 0.030 . 1 . . . . 8 THR HG2 . 10303 1
8 . 1 1 8 8 THR HG22 H 1 1.185 0.030 . 1 . . . . 8 THR HG2 . 10303 1
9 . 1 1 8 8 THR HG23 H 1 1.185 0.030 . 1 . . . . 8 THR HG2 . 10303 1
10 . 1 1 8 8 THR C C 13 175.298 0.300 . 1 . . . . 8 THR C . 10303 1
11 . 1 1 8 8 THR CA C 13 61.817 0.300 . 1 . . . . 8 THR CA . 10303 1
12 . 1 1 8 8 THR CB C 13 69.876 0.300 . 1 . . . . 8 THR CB . 10303 1
13 . 1 1 8 8 THR CG2 C 13 21.516 0.300 . 1 . . . . 8 THR CG2 . 10303 1
14 . 1 1 8 8 THR N N 15 112.821 0.300 . 1 . . . . 8 THR N . 10303 1
15 . 1 1 9 9 GLY H H 1 8.439 0.030 . 1 . . . . 9 GLY H . 10303 1
16 . 1 1 9 9 GLY HA2 H 1 3.911 0.030 . 2 . . . . 9 GLY HA2 . 10303 1
17 . 1 1 9 9 GLY HA3 H 1 3.965 0.030 . 2 . . . . 9 GLY HA3 . 10303 1
18 . 1 1 9 9 GLY C C 13 174.075 0.300 . 1 . . . . 9 GLY C . 10303 1
19 . 1 1 9 9 GLY CA C 13 45.286 0.300 . 1 . . . . 9 GLY CA . 10303 1
20 . 1 1 9 9 GLY N N 15 110.958 0.300 . 1 . . . . 9 GLY N . 10303 1
21 . 1 1 10 10 GLU H H 1 8.212 0.030 . 1 . . . . 10 GLU H . 10303 1
22 . 1 1 10 10 GLU HA H 1 4.178 0.030 . 1 . . . . 10 GLU HA . 10303 1
23 . 1 1 10 10 GLU HB2 H 1 1.886 0.030 . 2 . . . . 10 GLU HB2 . 10303 1
24 . 1 1 10 10 GLU HB3 H 1 1.980 0.030 . 2 . . . . 10 GLU HB3 . 10303 1
25 . 1 1 10 10 GLU HG2 H 1 2.200 0.030 . 2 . . . . 10 GLU HG2 . 10303 1
26 . 1 1 10 10 GLU HG3 H 1 2.246 0.030 . 2 . . . . 10 GLU HG3 . 10303 1
27 . 1 1 10 10 GLU C C 13 176.504 0.300 . 1 . . . . 10 GLU C . 10303 1
28 . 1 1 10 10 GLU CA C 13 56.885 0.300 . 1 . . . . 10 GLU CA . 10303 1
29 . 1 1 10 10 GLU CB C 13 30.436 0.300 . 1 . . . . 10 GLU CB . 10303 1
30 . 1 1 10 10 GLU CG C 13 36.302 0.300 . 1 . . . . 10 GLU CG . 10303 1
31 . 1 1 10 10 GLU N N 15 120.168 0.300 . 1 . . . . 10 GLU N . 10303 1
32 . 1 1 11 11 LYS H H 1 8.302 0.030 . 1 . . . . 11 LYS H . 10303 1
33 . 1 1 11 11 LYS HA H 1 4.454 0.030 . 1 . . . . 11 LYS HA . 10303 1
34 . 1 1 11 11 LYS HB2 H 1 1.415 0.030 . 2 . . . . 11 LYS HB2 . 10303 1
35 . 1 1 11 11 LYS HB3 H 1 1.564 0.030 . 2 . . . . 11 LYS HB3 . 10303 1
36 . 1 1 11 11 LYS HD2 H 1 1.487 0.030 . 1 . . . . 11 LYS HD2 . 10303 1
37 . 1 1 11 11 LYS HD3 H 1 1.487 0.030 . 1 . . . . 11 LYS HD3 . 10303 1
38 . 1 1 11 11 LYS HE2 H 1 2.904 0.030 . 1 . . . . 11 LYS HE2 . 10303 1
39 . 1 1 11 11 LYS HE3 H 1 2.904 0.030 . 1 . . . . 11 LYS HE3 . 10303 1
40 . 1 1 11 11 LYS HG2 H 1 1.186 0.030 . 2 . . . . 11 LYS HG2 . 10303 1
41 . 1 1 11 11 LYS HG3 H 1 1.290 0.030 . 2 . . . . 11 LYS HG3 . 10303 1
42 . 1 1 11 11 LYS C C 13 173.743 0.300 . 1 . . . . 11 LYS C . 10303 1
43 . 1 1 11 11 LYS CA C 13 53.820 0.300 . 1 . . . . 11 LYS CA . 10303 1
44 . 1 1 11 11 LYS CB C 13 33.080 0.300 . 1 . . . . 11 LYS CB . 10303 1
45 . 1 1 11 11 LYS CD C 13 29.406 0.300 . 1 . . . . 11 LYS CD . 10303 1
46 . 1 1 11 11 LYS CE C 13 42.227 0.300 . 1 . . . . 11 LYS CE . 10303 1
47 . 1 1 11 11 LYS CG C 13 24.654 0.300 . 1 . . . . 11 LYS CG . 10303 1
48 . 1 1 11 11 LYS N N 15 121.757 0.300 . 1 . . . . 11 LYS N . 10303 1
49 . 1 1 12 12 PRO HA H 1 4.256 0.030 . 1 . . . . 12 PRO HA . 10303 1
50 . 1 1 12 12 PRO HB2 H 1 1.993 0.030 . 2 . . . . 12 PRO HB2 . 10303 1
51 . 1 1 12 12 PRO HB3 H 1 1.240 0.030 . 2 . . . . 12 PRO HB3 . 10303 1
52 . 1 1 12 12 PRO HD2 H 1 3.552 0.030 . 1 . . . . 12 PRO HD2 . 10303 1
53 . 1 1 12 12 PRO HD3 H 1 3.552 0.030 . 1 . . . . 12 PRO HD3 . 10303 1
54 . 1 1 12 12 PRO HG2 H 1 1.518 0.030 . 2 . . . . 12 PRO HG2 . 10303 1
55 . 1 1 12 12 PRO HG3 H 1 1.752 0.030 . 2 . . . . 12 PRO HG3 . 10303 1
56 . 1 1 12 12 PRO C C 13 176.343 0.300 . 1 . . . . 12 PRO C . 10303 1
57 . 1 1 12 12 PRO CA C 13 63.383 0.300 . 1 . . . . 12 PRO CA . 10303 1
58 . 1 1 12 12 PRO CB C 13 32.270 0.300 . 1 . . . . 12 PRO CB . 10303 1
59 . 1 1 12 12 PRO CD C 13 50.215 0.300 . 1 . . . . 12 PRO CD . 10303 1
60 . 1 1 12 12 PRO CG C 13 26.639 0.300 . 1 . . . . 12 PRO CG . 10303 1
61 . 1 1 13 13 TYR H H 1 7.912 0.030 . 1 . . . . 13 TYR H . 10303 1
62 . 1 1 13 13 TYR HA H 1 4.627 0.030 . 1 . . . . 13 TYR HA . 10303 1
63 . 1 1 13 13 TYR HB2 H 1 2.808 0.030 . 2 . . . . 13 TYR HB2 . 10303 1
64 . 1 1 13 13 TYR HB3 H 1 2.965 0.030 . 2 . . . . 13 TYR HB3 . 10303 1
65 . 1 1 13 13 TYR HD1 H 1 6.970 0.030 . 1 . . . . 13 TYR HD1 . 10303 1
66 . 1 1 13 13 TYR HD2 H 1 6.970 0.030 . 1 . . . . 13 TYR HD2 . 10303 1
67 . 1 1 13 13 TYR HE1 H 1 6.847 0.030 . 1 . . . . 13 TYR HE1 . 10303 1
68 . 1 1 13 13 TYR HE2 H 1 6.847 0.030 . 1 . . . . 13 TYR HE2 . 10303 1
69 . 1 1 13 13 TYR C C 13 174.625 0.300 . 1 . . . . 13 TYR C . 10303 1
70 . 1 1 13 13 TYR CA C 13 57.307 0.300 . 1 . . . . 13 TYR CA . 10303 1
71 . 1 1 13 13 TYR CB C 13 38.416 0.300 . 1 . . . . 13 TYR CB . 10303 1
72 . 1 1 13 13 TYR CD1 C 13 133.078 0.300 . 1 . . . . 13 TYR CD1 . 10303 1
73 . 1 1 13 13 TYR CD2 C 13 133.078 0.300 . 1 . . . . 13 TYR CD2 . 10303 1
74 . 1 1 13 13 TYR CE1 C 13 118.407 0.300 . 1 . . . . 13 TYR CE1 . 10303 1
75 . 1 1 13 13 TYR CE2 C 13 118.407 0.300 . 1 . . . . 13 TYR CE2 . 10303 1
76 . 1 1 13 13 TYR N N 15 118.410 0.300 . 1 . . . . 13 TYR N . 10303 1
77 . 1 1 14 14 GLU H H 1 8.568 0.030 . 1 . . . . 14 GLU H . 10303 1
78 . 1 1 14 14 GLU HA H 1 4.916 0.030 . 1 . . . . 14 GLU HA . 10303 1
79 . 1 1 14 14 GLU HB2 H 1 1.806 0.030 . 1 . . . . 14 GLU HB2 . 10303 1
80 . 1 1 14 14 GLU HB3 H 1 1.806 0.030 . 1 . . . . 14 GLU HB3 . 10303 1
81 . 1 1 14 14 GLU HG2 H 1 1.926 0.030 . 2 . . . . 14 GLU HG2 . 10303 1
82 . 1 1 14 14 GLU HG3 H 1 2.004 0.030 . 2 . . . . 14 GLU HG3 . 10303 1
83 . 1 1 14 14 GLU C C 13 175.505 0.300 . 1 . . . . 14 GLU C . 10303 1
84 . 1 1 14 14 GLU CA C 13 54.945 0.300 . 1 . . . . 14 GLU CA . 10303 1
85 . 1 1 14 14 GLU CB C 13 32.871 0.300 . 1 . . . . 14 GLU CB . 10303 1
86 . 1 1 14 14 GLU CG C 13 36.585 0.300 . 1 . . . . 14 GLU CG . 10303 1
87 . 1 1 14 14 GLU N N 15 123.986 0.300 . 1 . . . . 14 GLU N . 10303 1
88 . 1 1 15 15 CYS H H 1 9.295 0.030 . 1 . . . . 15 CYS H . 10303 1
89 . 1 1 15 15 CYS HA H 1 4.553 0.030 . 1 . . . . 15 CYS HA . 10303 1
90 . 1 1 15 15 CYS HB2 H 1 2.895 0.030 . 2 . . . . 15 CYS HB2 . 10303 1
91 . 1 1 15 15 CYS HB3 H 1 3.423 0.030 . 2 . . . . 15 CYS HB3 . 10303 1
92 . 1 1 15 15 CYS C C 13 177.458 0.300 . 1 . . . . 15 CYS C . 10303 1
93 . 1 1 15 15 CYS CA C 13 59.694 0.300 . 1 . . . . 15 CYS CA . 10303 1
94 . 1 1 15 15 CYS CB C 13 29.570 0.300 . 1 . . . . 15 CYS CB . 10303 1
95 . 1 1 15 15 CYS N N 15 126.641 0.300 . 1 . . . . 15 CYS N . 10303 1
96 . 1 1 16 16 SER HA H 1 4.298 0.030 . 1 . . . . 16 SER HA . 10303 1
97 . 1 1 16 16 SER HB2 H 1 4.045 0.030 . 1 . . . . 16 SER HB2 . 10303 1
98 . 1 1 16 16 SER HB3 H 1 4.045 0.030 . 1 . . . . 16 SER HB3 . 10303 1
99 . 1 1 16 16 SER C C 13 174.313 0.300 . 1 . . . . 16 SER C . 10303 1
100 . 1 1 16 16 SER CA C 13 60.812 0.300 . 1 . . . . 16 SER CA . 10303 1
101 . 1 1 16 16 SER CB C 13 63.035 0.300 . 1 . . . . 16 SER CB . 10303 1
102 . 1 1 17 17 VAL H H 1 8.690 0.030 . 1 . . . . 17 VAL H . 10303 1
103 . 1 1 17 17 VAL HA H 1 3.818 0.030 . 1 . . . . 17 VAL HA . 10303 1
104 . 1 1 17 17 VAL HB H 1 1.202 0.030 . 1 . . . . 17 VAL HB . 10303 1
105 . 1 1 17 17 VAL HG11 H 1 0.799 0.030 . 1 . . . . 17 VAL HG1 . 10303 1
106 . 1 1 17 17 VAL HG12 H 1 0.799 0.030 . 1 . . . . 17 VAL HG1 . 10303 1
107 . 1 1 17 17 VAL HG13 H 1 0.799 0.030 . 1 . . . . 17 VAL HG1 . 10303 1
108 . 1 1 17 17 VAL HG21 H 1 0.306 0.030 . 1 . . . . 17 VAL HG2 . 10303 1
109 . 1 1 17 17 VAL HG22 H 1 0.306 0.030 . 1 . . . . 17 VAL HG2 . 10303 1
110 . 1 1 17 17 VAL HG23 H 1 0.306 0.030 . 1 . . . . 17 VAL HG2 . 10303 1
111 . 1 1 17 17 VAL C C 13 177.029 0.300 . 1 . . . . 17 VAL C . 10303 1
112 . 1 1 17 17 VAL CA C 13 65.085 0.300 . 1 . . . . 17 VAL CA . 10303 1
113 . 1 1 17 17 VAL CB C 13 32.790 0.300 . 1 . . . . 17 VAL CB . 10303 1
114 . 1 1 17 17 VAL CG1 C 13 21.396 0.300 . 2 . . . . 17 VAL CG1 . 10303 1
115 . 1 1 17 17 VAL CG2 C 13 20.145 0.300 . 2 . . . . 17 VAL CG2 . 10303 1
116 . 1 1 17 17 VAL N N 15 124.036 0.300 . 1 . . . . 17 VAL N . 10303 1
117 . 1 1 18 18 CYS H H 1 7.965 0.030 . 1 . . . . 18 CYS H . 10303 1
118 . 1 1 18 18 CYS HA H 1 5.156 0.030 . 1 . . . . 18 CYS HA . 10303 1
119 . 1 1 18 18 CYS HB2 H 1 3.479 0.030 . 2 . . . . 18 CYS HB2 . 10303 1
120 . 1 1 18 18 CYS HB3 H 1 2.786 0.030 . 2 . . . . 18 CYS HB3 . 10303 1
121 . 1 1 18 18 CYS C C 13 176.508 0.300 . 1 . . . . 18 CYS C . 10303 1
122 . 1 1 18 18 CYS CA C 13 58.194 0.300 . 1 . . . . 18 CYS CA . 10303 1
123 . 1 1 18 18 CYS CB C 13 32.757 0.300 . 1 . . . . 18 CYS CB . 10303 1
124 . 1 1 18 18 CYS N N 15 115.267 0.300 . 1 . . . . 18 CYS N . 10303 1
125 . 1 1 19 19 GLY H H 1 8.107 0.030 . 1 . . . . 19 GLY H . 10303 1
126 . 1 1 19 19 GLY HA2 H 1 4.226 0.030 . 2 . . . . 19 GLY HA2 . 10303 1
127 . 1 1 19 19 GLY HA3 H 1 3.867 0.030 . 2 . . . . 19 GLY HA3 . 10303 1
128 . 1 1 19 19 GLY C C 13 173.638 0.300 . 1 . . . . 19 GLY C . 10303 1
129 . 1 1 19 19 GLY CA C 13 46.194 0.300 . 1 . . . . 19 GLY CA . 10303 1
130 . 1 1 19 19 GLY N N 15 113.598 0.300 . 1 . . . . 19 GLY N . 10303 1
131 . 1 1 20 20 LYS H H 1 7.955 0.030 . 1 . . . . 20 LYS H . 10303 1
132 . 1 1 20 20 LYS HA H 1 3.950 0.030 . 1 . . . . 20 LYS HA . 10303 1
133 . 1 1 20 20 LYS HB2 H 1 1.486 0.030 . 2 . . . . 20 LYS HB2 . 10303 1
134 . 1 1 20 20 LYS HB3 H 1 1.224 0.030 . 2 . . . . 20 LYS HB3 . 10303 1
135 . 1 1 20 20 LYS HD2 H 1 1.441 0.030 . 2 . . . . 20 LYS HD2 . 10303 1
136 . 1 1 20 20 LYS HD3 H 1 1.534 0.030 . 2 . . . . 20 LYS HD3 . 10303 1
137 . 1 1 20 20 LYS HE2 H 1 2.894 0.030 . 2 . . . . 20 LYS HE2 . 10303 1
138 . 1 1 20 20 LYS HE3 H 1 2.971 0.030 . 2 . . . . 20 LYS HE3 . 10303 1
139 . 1 1 20 20 LYS HG2 H 1 1.059 0.030 . 2 . . . . 20 LYS HG2 . 10303 1
140 . 1 1 20 20 LYS HG3 H 1 1.370 0.030 . 2 . . . . 20 LYS HG3 . 10303 1
141 . 1 1 20 20 LYS C C 13 173.844 0.300 . 1 . . . . 20 LYS C . 10303 1
142 . 1 1 20 20 LYS CA C 13 58.189 0.300 . 1 . . . . 20 LYS CA . 10303 1
143 . 1 1 20 20 LYS CB C 13 33.594 0.300 . 1 . . . . 20 LYS CB . 10303 1
144 . 1 1 20 20 LYS CD C 13 29.250 0.300 . 1 . . . . 20 LYS CD . 10303 1
145 . 1 1 20 20 LYS CE C 13 42.228 0.300 . 1 . . . . 20 LYS CE . 10303 1
146 . 1 1 20 20 LYS CG C 13 26.101 0.300 . 1 . . . . 20 LYS CG . 10303 1
147 . 1 1 20 20 LYS N N 15 123.004 0.300 . 1 . . . . 20 LYS N . 10303 1
148 . 1 1 21 21 ALA H H 1 7.830 0.030 . 1 . . . . 21 ALA H . 10303 1
149 . 1 1 21 21 ALA HA H 1 5.136 0.030 . 1 . . . . 21 ALA HA . 10303 1
150 . 1 1 21 21 ALA HB1 H 1 1.236 0.030 . 1 . . . . 21 ALA HB . 10303 1
151 . 1 1 21 21 ALA HB2 H 1 1.236 0.030 . 1 . . . . 21 ALA HB . 10303 1
152 . 1 1 21 21 ALA HB3 H 1 1.236 0.030 . 1 . . . . 21 ALA HB . 10303 1
153 . 1 1 21 21 ALA C C 13 176.425 0.300 . 1 . . . . 21 ALA C . 10303 1
154 . 1 1 21 21 ALA CA C 13 50.556 0.300 . 1 . . . . 21 ALA CA . 10303 1
155 . 1 1 21 21 ALA CB C 13 22.069 0.300 . 1 . . . . 21 ALA CB . 10303 1
156 . 1 1 21 21 ALA N N 15 124.594 0.300 . 1 . . . . 21 ALA N . 10303 1
157 . 1 1 22 22 PHE H H 1 8.694 0.030 . 1 . . . . 22 PHE H . 10303 1
158 . 1 1 22 22 PHE HA H 1 4.710 0.030 . 1 . . . . 22 PHE HA . 10303 1
159 . 1 1 22 22 PHE HB2 H 1 3.434 0.030 . 2 . . . . 22 PHE HB2 . 10303 1
160 . 1 1 22 22 PHE HB3 H 1 2.703 0.030 . 2 . . . . 22 PHE HB3 . 10303 1
161 . 1 1 22 22 PHE HD1 H 1 7.248 0.030 . 1 . . . . 22 PHE HD1 . 10303 1
162 . 1 1 22 22 PHE HD2 H 1 7.248 0.030 . 1 . . . . 22 PHE HD2 . 10303 1
163 . 1 1 22 22 PHE HE1 H 1 6.831 0.030 . 1 . . . . 22 PHE HE1 . 10303 1
164 . 1 1 22 22 PHE HE2 H 1 6.831 0.030 . 1 . . . . 22 PHE HE2 . 10303 1
165 . 1 1 22 22 PHE HZ H 1 6.291 0.030 . 1 . . . . 22 PHE HZ . 10303 1
166 . 1 1 22 22 PHE C C 13 175.661 0.300 . 1 . . . . 22 PHE C . 10303 1
167 . 1 1 22 22 PHE CA C 13 57.352 0.300 . 1 . . . . 22 PHE CA . 10303 1
168 . 1 1 22 22 PHE CB C 13 43.939 0.300 . 1 . . . . 22 PHE CB . 10303 1
169 . 1 1 22 22 PHE CD1 C 13 132.403 0.300 . 1 . . . . 22 PHE CD1 . 10303 1
170 . 1 1 22 22 PHE CD2 C 13 132.403 0.300 . 1 . . . . 22 PHE CD2 . 10303 1
171 . 1 1 22 22 PHE CE1 C 13 130.703 0.300 . 1 . . . . 22 PHE CE1 . 10303 1
172 . 1 1 22 22 PHE CE2 C 13 130.703 0.300 . 1 . . . . 22 PHE CE2 . 10303 1
173 . 1 1 22 22 PHE CZ C 13 128.724 0.300 . 1 . . . . 22 PHE CZ . 10303 1
174 . 1 1 22 22 PHE N N 15 116.954 0.300 . 1 . . . . 22 PHE N . 10303 1
175 . 1 1 23 23 SER HA H 1 4.559 0.030 . 1 . . . . 23 SER HA . 10303 1
176 . 1 1 23 23 SER HB2 H 1 3.870 0.030 . 2 . . . . 23 SER HB2 . 10303 1
177 . 1 1 23 23 SER HB3 H 1 3.940 0.030 . 2 . . . . 23 SER HB3 . 10303 1
178 . 1 1 23 23 SER C C 13 173.459 0.300 . 1 . . . . 23 SER C . 10303 1
179 . 1 1 23 23 SER CA C 13 60.449 0.300 . 1 . . . . 23 SER CA . 10303 1
180 . 1 1 23 23 SER CB C 13 64.031 0.300 . 1 . . . . 23 SER CB . 10303 1
181 . 1 1 24 24 HIS H H 1 7.468 0.030 . 1 . . . . 24 HIS H . 10303 1
182 . 1 1 24 24 HIS HA H 1 4.900 0.030 . 1 . . . . 24 HIS HA . 10303 1
183 . 1 1 24 24 HIS HB2 H 1 3.301 0.030 . 2 . . . . 24 HIS HB2 . 10303 1
184 . 1 1 24 24 HIS HB3 H 1 3.023 0.030 . 2 . . . . 24 HIS HB3 . 10303 1
185 . 1 1 24 24 HIS HD2 H 1 7.181 0.030 . 1 . . . . 24 HIS HD2 . 10303 1
186 . 1 1 24 24 HIS HE1 H 1 7.828 0.030 . 1 . . . . 24 HIS HE1 . 10303 1
187 . 1 1 24 24 HIS C C 13 175.356 0.300 . 1 . . . . 24 HIS C . 10303 1
188 . 1 1 24 24 HIS CA C 13 55.441 0.300 . 1 . . . . 24 HIS CA . 10303 1
189 . 1 1 24 24 HIS CB C 13 33.737 0.300 . 1 . . . . 24 HIS CB . 10303 1
190 . 1 1 24 24 HIS CD2 C 13 119.328 0.300 . 1 . . . . 24 HIS CD2 . 10303 1
191 . 1 1 24 24 HIS CE1 C 13 138.846 0.300 . 1 . . . . 24 HIS CE1 . 10303 1
192 . 1 1 24 24 HIS N N 15 116.965 0.300 . 1 . . . . 24 HIS N . 10303 1
193 . 1 1 25 25 ARG H H 1 8.576 0.030 . 1 . . . . 25 ARG H . 10303 1
194 . 1 1 25 25 ARG HA H 1 3.125 0.030 . 1 . . . . 25 ARG HA . 10303 1
195 . 1 1 25 25 ARG HB2 H 1 1.306 0.030 . 2 . . . . 25 ARG HB2 . 10303 1
196 . 1 1 25 25 ARG HB3 H 1 1.485 0.030 . 2 . . . . 25 ARG HB3 . 10303 1
197 . 1 1 25 25 ARG HD2 H 1 3.057 0.030 . 1 . . . . 25 ARG HD2 . 10303 1
198 . 1 1 25 25 ARG HD3 H 1 3.057 0.030 . 1 . . . . 25 ARG HD3 . 10303 1
199 . 1 1 25 25 ARG HG2 H 1 1.249 0.030 . 1 . . . . 25 ARG HG2 . 10303 1
200 . 1 1 25 25 ARG HG3 H 1 1.249 0.030 . 1 . . . . 25 ARG HG3 . 10303 1
201 . 1 1 25 25 ARG C C 13 178.817 0.300 . 1 . . . . 25 ARG C . 10303 1
202 . 1 1 25 25 ARG CA C 13 59.490 0.300 . 1 . . . . 25 ARG CA . 10303 1
203 . 1 1 25 25 ARG CB C 13 29.522 0.300 . 1 . . . . 25 ARG CB . 10303 1
204 . 1 1 25 25 ARG CD C 13 43.082 0.300 . 1 . . . . 25 ARG CD . 10303 1
205 . 1 1 25 25 ARG CG C 13 27.216 0.300 . 1 . . . . 25 ARG CG . 10303 1
206 . 1 1 25 25 ARG N N 15 126.293 0.300 . 1 . . . . 25 ARG N . 10303 1
207 . 1 1 26 26 GLN HA H 1 4.076 0.030 . 1 . . . . 26 GLN HA . 10303 1
208 . 1 1 26 26 GLN HB2 H 1 2.112 0.030 . 2 . . . . 26 GLN HB2 . 10303 1
209 . 1 1 26 26 GLN HB3 H 1 2.016 0.030 . 2 . . . . 26 GLN HB3 . 10303 1
210 . 1 1 26 26 GLN HE21 H 1 7.378 0.030 . 2 . . . . 26 GLN HE21 . 10303 1
211 . 1 1 26 26 GLN HE22 H 1 6.812 0.030 . 2 . . . . 26 GLN HE22 . 10303 1
212 . 1 1 26 26 GLN HG2 H 1 2.416 0.030 . 1 . . . . 26 GLN HG2 . 10303 1
213 . 1 1 26 26 GLN HG3 H 1 2.416 0.030 . 1 . . . . 26 GLN HG3 . 10303 1
214 . 1 1 26 26 GLN C C 13 178.053 0.300 . 1 . . . . 26 GLN C . 10303 1
215 . 1 1 26 26 GLN CA C 13 59.093 0.300 . 1 . . . . 26 GLN CA . 10303 1
216 . 1 1 26 26 GLN CB C 13 27.565 0.300 . 1 . . . . 26 GLN CB . 10303 1
217 . 1 1 26 26 GLN CG C 13 33.522 0.300 . 1 . . . . 26 GLN CG . 10303 1
218 . 1 1 26 26 GLN NE2 N 15 111.487 0.300 . 1 . . . . 26 GLN NE2 . 10303 1
219 . 1 1 27 27 SER H H 1 7.085 0.030 . 1 . . . . 27 SER H . 10303 1
220 . 1 1 27 27 SER HA H 1 4.163 0.030 . 1 . . . . 27 SER HA . 10303 1
221 . 1 1 27 27 SER HB2 H 1 3.975 0.030 . 2 . . . . 27 SER HB2 . 10303 1
222 . 1 1 27 27 SER HB3 H 1 4.046 0.030 . 2 . . . . 27 SER HB3 . 10303 1
223 . 1 1 27 27 SER C C 13 176.947 0.300 . 1 . . . . 27 SER C . 10303 1
224 . 1 1 27 27 SER CA C 13 60.770 0.300 . 1 . . . . 27 SER CA . 10303 1
225 . 1 1 27 27 SER CB C 13 62.370 0.300 . 1 . . . . 27 SER CB . 10303 1
226 . 1 1 27 27 SER N N 15 113.602 0.300 . 1 . . . . 27 SER N . 10303 1
227 . 1 1 28 28 LEU H H 1 7.065 0.030 . 1 . . . . 28 LEU H . 10303 1
228 . 1 1 28 28 LEU HA H 1 3.231 0.030 . 1 . . . . 28 LEU HA . 10303 1
229 . 1 1 28 28 LEU HB2 H 1 1.946 0.030 . 2 . . . . 28 LEU HB2 . 10303 1
230 . 1 1 28 28 LEU HB3 H 1 1.230 0.030 . 2 . . . . 28 LEU HB3 . 10303 1
231 . 1 1 28 28 LEU HD11 H 1 0.972 0.030 . 1 . . . . 28 LEU HD1 . 10303 1
232 . 1 1 28 28 LEU HD12 H 1 0.972 0.030 . 1 . . . . 28 LEU HD1 . 10303 1
233 . 1 1 28 28 LEU HD13 H 1 0.972 0.030 . 1 . . . . 28 LEU HD1 . 10303 1
234 . 1 1 28 28 LEU HD21 H 1 1.011 0.030 . 1 . . . . 28 LEU HD2 . 10303 1
235 . 1 1 28 28 LEU HD22 H 1 1.011 0.030 . 1 . . . . 28 LEU HD2 . 10303 1
236 . 1 1 28 28 LEU HD23 H 1 1.011 0.030 . 1 . . . . 28 LEU HD2 . 10303 1
237 . 1 1 28 28 LEU HG H 1 1.489 0.030 . 1 . . . . 28 LEU HG . 10303 1
238 . 1 1 28 28 LEU C C 13 177.321 0.300 . 1 . . . . 28 LEU C . 10303 1
239 . 1 1 28 28 LEU CA C 13 57.877 0.300 . 1 . . . . 28 LEU CA . 10303 1
240 . 1 1 28 28 LEU CB C 13 40.130 0.300 . 1 . . . . 28 LEU CB . 10303 1
241 . 1 1 28 28 LEU CD1 C 13 26.519 0.300 . 2 . . . . 28 LEU CD1 . 10303 1
242 . 1 1 28 28 LEU CD2 C 13 22.771 0.300 . 2 . . . . 28 LEU CD2 . 10303 1
243 . 1 1 28 28 LEU CG C 13 27.473 0.300 . 1 . . . . 28 LEU CG . 10303 1
244 . 1 1 28 28 LEU N N 15 123.331 0.300 . 1 . . . . 28 LEU N . 10303 1
245 . 1 1 29 29 SER H H 1 8.114 0.030 . 1 . . . . 29 SER H . 10303 1
246 . 1 1 29 29 SER HA H 1 4.223 0.030 . 1 . . . . 29 SER HA . 10303 1
247 . 1 1 29 29 SER HB2 H 1 3.920 0.030 . 1 . . . . 29 SER HB2 . 10303 1
248 . 1 1 29 29 SER HB3 H 1 3.920 0.030 . 1 . . . . 29 SER HB3 . 10303 1
249 . 1 1 29 29 SER C C 13 177.246 0.300 . 1 . . . . 29 SER C . 10303 1
250 . 1 1 29 29 SER CA C 13 61.883 0.300 . 1 . . . . 29 SER CA . 10303 1
251 . 1 1 29 29 SER CB C 13 62.568 0.300 . 1 . . . . 29 SER CB . 10303 1
252 . 1 1 29 29 SER N N 15 115.146 0.300 . 1 . . . . 29 SER N . 10303 1
253 . 1 1 30 30 VAL H H 1 7.636 0.030 . 1 . . . . 30 VAL H . 10303 1
254 . 1 1 30 30 VAL HA H 1 3.553 0.030 . 1 . . . . 30 VAL HA . 10303 1
255 . 1 1 30 30 VAL HB H 1 1.950 0.030 . 1 . . . . 30 VAL HB . 10303 1
256 . 1 1 30 30 VAL HG11 H 1 1.029 0.030 . 1 . . . . 30 VAL HG1 . 10303 1
257 . 1 1 30 30 VAL HG12 H 1 1.029 0.030 . 1 . . . . 30 VAL HG1 . 10303 1
258 . 1 1 30 30 VAL HG13 H 1 1.029 0.030 . 1 . . . . 30 VAL HG1 . 10303 1
259 . 1 1 30 30 VAL HG21 H 1 0.915 0.030 . 1 . . . . 30 VAL HG2 . 10303 1
260 . 1 1 30 30 VAL HG22 H 1 0.915 0.030 . 1 . . . . 30 VAL HG2 . 10303 1
261 . 1 1 30 30 VAL HG23 H 1 0.915 0.030 . 1 . . . . 30 VAL HG2 . 10303 1
262 . 1 1 30 30 VAL C C 13 178.788 0.300 . 1 . . . . 30 VAL C . 10303 1
263 . 1 1 30 30 VAL CA C 13 66.375 0.300 . 1 . . . . 30 VAL CA . 10303 1
264 . 1 1 30 30 VAL CB C 13 32.167 0.300 . 1 . . . . 30 VAL CB . 10303 1
265 . 1 1 30 30 VAL CG1 C 13 22.596 0.300 . 2 . . . . 30 VAL CG1 . 10303 1
266 . 1 1 30 30 VAL CG2 C 13 21.152 0.300 . 2 . . . . 30 VAL CG2 . 10303 1
267 . 1 1 30 30 VAL N N 15 120.146 0.300 . 1 . . . . 30 VAL N . 10303 1
268 . 1 1 31 31 HIS H H 1 7.470 0.030 . 1 . . . . 31 HIS H . 10303 1
269 . 1 1 31 31 HIS HA H 1 4.171 0.030 . 1 . . . . 31 HIS HA . 10303 1
270 . 1 1 31 31 HIS HB2 H 1 3.091 0.030 . 2 . . . . 31 HIS HB2 . 10303 1
271 . 1 1 31 31 HIS HB3 H 1 2.889 0.030 . 2 . . . . 31 HIS HB3 . 10303 1
272 . 1 1 31 31 HIS HD2 H 1 6.899 0.030 . 1 . . . . 31 HIS HD2 . 10303 1
273 . 1 1 31 31 HIS HE1 H 1 8.053 0.030 . 1 . . . . 31 HIS HE1 . 10303 1
274 . 1 1 31 31 HIS C C 13 176.259 0.300 . 1 . . . . 31 HIS C . 10303 1
275 . 1 1 31 31 HIS CA C 13 59.366 0.300 . 1 . . . . 31 HIS CA . 10303 1
276 . 1 1 31 31 HIS CB C 13 28.531 0.300 . 1 . . . . 31 HIS CB . 10303 1
277 . 1 1 31 31 HIS CD2 C 13 127.162 0.300 . 1 . . . . 31 HIS CD2 . 10303 1
278 . 1 1 31 31 HIS CE1 C 13 139.627 0.300 . 1 . . . . 31 HIS CE1 . 10303 1
279 . 1 1 31 31 HIS N N 15 120.147 0.300 . 1 . . . . 31 HIS N . 10303 1
280 . 1 1 32 32 GLN H H 1 8.433 0.030 . 1 . . . . 32 GLN H . 10303 1
281 . 1 1 32 32 GLN HA H 1 3.662 0.030 . 1 . . . . 32 GLN HA . 10303 1
282 . 1 1 32 32 GLN HB2 H 1 2.189 0.030 . 2 . . . . 32 GLN HB2 . 10303 1
283 . 1 1 32 32 GLN HB3 H 1 2.339 0.030 . 2 . . . . 32 GLN HB3 . 10303 1
284 . 1 1 32 32 GLN HE21 H 1 7.046 0.030 . 2 . . . . 32 GLN HE21 . 10303 1
285 . 1 1 32 32 GLN HE22 H 1 7.592 0.030 . 2 . . . . 32 GLN HE22 . 10303 1
286 . 1 1 32 32 GLN HG2 H 1 2.807 0.030 . 1 . . . . 32 GLN HG2 . 10303 1
287 . 1 1 32 32 GLN HG3 H 1 2.807 0.030 . 1 . . . . 32 GLN HG3 . 10303 1
288 . 1 1 32 32 GLN C C 13 177.663 0.300 . 1 . . . . 32 GLN C . 10303 1
289 . 1 1 32 32 GLN CA C 13 59.331 0.300 . 1 . . . . 32 GLN CA . 10303 1
290 . 1 1 32 32 GLN CB C 13 28.343 0.300 . 1 . . . . 32 GLN CB . 10303 1
291 . 1 1 32 32 GLN CG C 13 35.328 0.300 . 1 . . . . 32 GLN CG . 10303 1
292 . 1 1 32 32 GLN N N 15 114.417 0.300 . 1 . . . . 32 GLN N . 10303 1
293 . 1 1 32 32 GLN NE2 N 15 112.305 0.300 . 1 . . . . 32 GLN NE2 . 10303 1
294 . 1 1 33 33 ARG H H 1 7.218 0.030 . 1 . . . . 33 ARG H . 10303 1
295 . 1 1 33 33 ARG HA H 1 4.085 0.030 . 1 . . . . 33 ARG HA . 10303 1
296 . 1 1 33 33 ARG HB2 H 1 1.800 0.030 . 2 . . . . 33 ARG HB2 . 10303 1
297 . 1 1 33 33 ARG HB3 H 1 1.928 0.030 . 2 . . . . 33 ARG HB3 . 10303 1
298 . 1 1 33 33 ARG HD2 H 1 3.209 0.030 . 1 . . . . 33 ARG HD2 . 10303 1
299 . 1 1 33 33 ARG HD3 H 1 3.209 0.030 . 1 . . . . 33 ARG HD3 . 10303 1
300 . 1 1 33 33 ARG HG2 H 1 1.706 0.030 . 2 . . . . 33 ARG HG2 . 10303 1
301 . 1 1 33 33 ARG HG3 H 1 1.898 0.030 . 2 . . . . 33 ARG HG3 . 10303 1
302 . 1 1 33 33 ARG C C 13 178.714 0.300 . 1 . . . . 33 ARG C . 10303 1
303 . 1 1 33 33 ARG CA C 13 58.611 0.300 . 1 . . . . 33 ARG CA . 10303 1
304 . 1 1 33 33 ARG CB C 13 30.135 0.300 . 1 . . . . 33 ARG CB . 10303 1
305 . 1 1 33 33 ARG CD C 13 43.758 0.300 . 1 . . . . 33 ARG CD . 10303 1
306 . 1 1 33 33 ARG CG C 13 27.431 0.300 . 1 . . . . 33 ARG CG . 10303 1
307 . 1 1 33 33 ARG N N 15 118.146 0.300 . 1 . . . . 33 ARG N . 10303 1
308 . 1 1 34 34 ILE H H 1 7.811 0.030 . 1 . . . . 34 ILE H . 10303 1
309 . 1 1 34 34 ILE HA H 1 3.988 0.030 . 1 . . . . 34 ILE HA . 10303 1
310 . 1 1 34 34 ILE HB H 1 1.683 0.030 . 1 . . . . 34 ILE HB . 10303 1
311 . 1 1 34 34 ILE HD11 H 1 0.695 0.030 . 1 . . . . 34 ILE HD1 . 10303 1
312 . 1 1 34 34 ILE HD12 H 1 0.695 0.030 . 1 . . . . 34 ILE HD1 . 10303 1
313 . 1 1 34 34 ILE HD13 H 1 0.695 0.030 . 1 . . . . 34 ILE HD1 . 10303 1
314 . 1 1 34 34 ILE HG12 H 1 0.899 0.030 . 2 . . . . 34 ILE HG12 . 10303 1
315 . 1 1 34 34 ILE HG13 H 1 0.657 0.030 . 2 . . . . 34 ILE HG13 . 10303 1
316 . 1 1 34 34 ILE HG21 H 1 0.592 0.030 . 1 . . . . 34 ILE HG2 . 10303 1
317 . 1 1 34 34 ILE HG22 H 1 0.592 0.030 . 1 . . . . 34 ILE HG2 . 10303 1
318 . 1 1 34 34 ILE HG23 H 1 0.592 0.030 . 1 . . . . 34 ILE HG2 . 10303 1
319 . 1 1 34 34 ILE C C 13 177.231 0.300 . 1 . . . . 34 ILE C . 10303 1
320 . 1 1 34 34 ILE CA C 13 63.133 0.300 . 1 . . . . 34 ILE CA . 10303 1
321 . 1 1 34 34 ILE CB C 13 37.750 0.300 . 1 . . . . 34 ILE CB . 10303 1
322 . 1 1 34 34 ILE CD1 C 13 14.524 0.300 . 1 . . . . 34 ILE CD1 . 10303 1
323 . 1 1 34 34 ILE CG1 C 13 26.294 0.300 . 1 . . . . 34 ILE CG1 . 10303 1
324 . 1 1 34 34 ILE CG2 C 13 16.334 0.300 . 1 . . . . 34 ILE CG2 . 10303 1
325 . 1 1 34 34 ILE N N 15 115.758 0.300 . 1 . . . . 34 ILE N . 10303 1
326 . 1 1 35 35 HIS H H 1 7.151 0.030 . 1 . . . . 35 HIS H . 10303 1
327 . 1 1 35 35 HIS HA H 1 4.919 0.030 . 1 . . . . 35 HIS HA . 10303 1
328 . 1 1 35 35 HIS HB2 H 1 3.398 0.030 . 2 . . . . 35 HIS HB2 . 10303 1
329 . 1 1 35 35 HIS HB3 H 1 3.262 0.030 . 2 . . . . 35 HIS HB3 . 10303 1
330 . 1 1 35 35 HIS HD2 H 1 6.735 0.030 . 1 . . . . 35 HIS HD2 . 10303 1
331 . 1 1 35 35 HIS HE1 H 1 8.134 0.030 . 1 . . . . 35 HIS HE1 . 10303 1
332 . 1 1 35 35 HIS C C 13 175.128 0.300 . 1 . . . . 35 HIS C . 10303 1
333 . 1 1 35 35 HIS CA C 13 54.417 0.300 . 1 . . . . 35 HIS CA . 10303 1
334 . 1 1 35 35 HIS CB C 13 28.448 0.300 . 1 . . . . 35 HIS CB . 10303 1
335 . 1 1 35 35 HIS CD2 C 13 127.765 0.300 . 1 . . . . 35 HIS CD2 . 10303 1
336 . 1 1 35 35 HIS CE1 C 13 140.437 0.300 . 1 . . . . 35 HIS CE1 . 10303 1
337 . 1 1 35 35 HIS N N 15 117.335 0.300 . 1 . . . . 35 HIS N . 10303 1
338 . 1 1 36 36 SER H H 1 7.753 0.030 . 1 . . . . 36 SER H . 10303 1
339 . 1 1 36 36 SER HA H 1 4.567 0.030 . 1 . . . . 36 SER HA . 10303 1
340 . 1 1 36 36 SER HB2 H 1 3.922 0.030 . 1 . . . . 36 SER HB2 . 10303 1
341 . 1 1 36 36 SER HB3 H 1 3.922 0.030 . 1 . . . . 36 SER HB3 . 10303 1
342 . 1 1 36 36 SER CA C 13 58.337 0.300 . 1 . . . . 36 SER CA . 10303 1
343 . 1 1 36 36 SER CB C 13 63.842 0.300 . 1 . . . . 36 SER CB . 10303 1
344 . 1 1 36 36 SER N N 15 114.886 0.300 . 1 . . . . 36 SER N . 10303 1
345 . 1 1 37 37 GLY HA2 H 1 3.979 0.030 . 1 . . . . 37 GLY HA2 . 10303 1
346 . 1 1 37 37 GLY HA3 H 1 3.979 0.030 . 1 . . . . 37 GLY HA3 . 10303 1
347 . 1 1 37 37 GLY C C 13 173.884 0.300 . 1 . . . . 37 GLY C . 10303 1
348 . 1 1 37 37 GLY CA C 13 45.345 0.300 . 1 . . . . 37 GLY CA . 10303 1
349 . 1 1 38 38 LYS H H 1 8.095 0.030 . 1 . . . . 38 LYS H . 10303 1
350 . 1 1 38 38 LYS HA H 1 4.332 0.030 . 1 . . . . 38 LYS HA . 10303 1
351 . 1 1 38 38 LYS HB2 H 1 1.718 0.030 . 2 . . . . 38 LYS HB2 . 10303 1
352 . 1 1 38 38 LYS HB3 H 1 1.802 0.030 . 2 . . . . 38 LYS HB3 . 10303 1
353 . 1 1 38 38 LYS HD2 H 1 1.666 0.030 . 1 . . . . 38 LYS HD2 . 10303 1
354 . 1 1 38 38 LYS HD3 H 1 1.666 0.030 . 1 . . . . 38 LYS HD3 . 10303 1
355 . 1 1 38 38 LYS HE2 H 1 2.992 0.030 . 2 . . . . 38 LYS HE2 . 10303 1
356 . 1 1 38 38 LYS HG2 H 1 1.406 0.030 . 1 . . . . 38 LYS HG2 . 10303 1
357 . 1 1 38 38 LYS HG3 H 1 1.406 0.030 . 1 . . . . 38 LYS HG3 . 10303 1
358 . 1 1 38 38 LYS C C 13 176.395 0.300 . 1 . . . . 38 LYS C . 10303 1
359 . 1 1 38 38 LYS CA C 13 55.975 0.300 . 1 . . . . 38 LYS CA . 10303 1
360 . 1 1 38 38 LYS CB C 13 33.189 0.300 . 1 . . . . 38 LYS CB . 10303 1
361 . 1 1 38 38 LYS CD C 13 29.014 0.300 . 1 . . . . 38 LYS CD . 10303 1
362 . 1 1 38 38 LYS CE C 13 42.202 0.300 . 1 . . . . 38 LYS CE . 10303 1
363 . 1 1 38 38 LYS CG C 13 24.679 0.300 . 1 . . . . 38 LYS CG . 10303 1
364 . 1 1 38 38 LYS N N 15 120.863 0.300 . 1 . . . . 38 LYS N . 10303 1
365 . 1 1 39 39 LYS H H 1 8.422 0.030 . 1 . . . . 39 LYS H . 10303 1
366 . 1 1 39 39 LYS HA H 1 4.599 0.030 . 1 . . . . 39 LYS HA . 10303 1
367 . 1 1 39 39 LYS HB2 H 1 1.734 0.030 . 2 . . . . 39 LYS HB2 . 10303 1
368 . 1 1 39 39 LYS HB3 H 1 1.825 0.030 . 2 . . . . 39 LYS HB3 . 10303 1
369 . 1 1 39 39 LYS HD2 H 1 1.691 0.030 . 1 . . . . 39 LYS HD2 . 10303 1
370 . 1 1 39 39 LYS HD3 H 1 1.691 0.030 . 1 . . . . 39 LYS HD3 . 10303 1
371 . 1 1 39 39 LYS HE2 H 1 3.005 0.030 . 1 . . . . 39 LYS HE2 . 10303 1
372 . 1 1 39 39 LYS HE3 H 1 3.005 0.030 . 1 . . . . 39 LYS HE3 . 10303 1
373 . 1 1 39 39 LYS HG2 H 1 1.477 0.030 . 1 . . . . 39 LYS HG2 . 10303 1
374 . 1 1 39 39 LYS HG3 H 1 1.477 0.030 . 1 . . . . 39 LYS HG3 . 10303 1
375 . 1 1 39 39 LYS C C 13 174.655 0.300 . 1 . . . . 39 LYS C . 10303 1
376 . 1 1 39 39 LYS CA C 13 54.274 0.300 . 1 . . . . 39 LYS CA . 10303 1
377 . 1 1 39 39 LYS CB C 13 32.513 0.300 . 1 . . . . 39 LYS CB . 10303 1
378 . 1 1 39 39 LYS CD C 13 29.174 0.300 . 1 . . . . 39 LYS CD . 10303 1
379 . 1 1 39 39 LYS CE C 13 42.202 0.300 . 1 . . . . 39 LYS CE . 10303 1
380 . 1 1 39 39 LYS CG C 13 24.548 0.300 . 1 . . . . 39 LYS CG . 10303 1
381 . 1 1 39 39 LYS N N 15 124.629 0.300 . 1 . . . . 39 LYS N . 10303 1
382 . 1 1 40 40 PRO HA H 1 4.458 0.030 . 1 . . . . 40 PRO HA . 10303 1
383 . 1 1 40 40 PRO HB2 H 1 2.313 0.030 . 2 . . . . 40 PRO HB2 . 10303 1
384 . 1 1 40 40 PRO HB3 H 1 1.952 0.030 . 2 . . . . 40 PRO HB3 . 10303 1
385 . 1 1 40 40 PRO HD2 H 1 3.652 0.030 . 2 . . . . 40 PRO HD2 . 10303 1
386 . 1 1 40 40 PRO HD3 H 1 3.838 0.030 . 2 . . . . 40 PRO HD3 . 10303 1
387 . 1 1 40 40 PRO HG2 H 1 2.020 0.030 . 1 . . . . 40 PRO HG2 . 10303 1
388 . 1 1 40 40 PRO HG3 H 1 2.020 0.030 . 1 . . . . 40 PRO HG3 . 10303 1
389 . 1 1 40 40 PRO C C 13 176.893 0.300 . 1 . . . . 40 PRO C . 10303 1
390 . 1 1 40 40 PRO CA C 13 63.256 0.300 . 1 . . . . 40 PRO CA . 10303 1
391 . 1 1 40 40 PRO CB C 13 32.181 0.300 . 1 . . . . 40 PRO CB . 10303 1
392 . 1 1 40 40 PRO CD C 13 50.743 0.300 . 1 . . . . 40 PRO CD . 10303 1
393 . 1 1 40 40 PRO CG C 13 27.455 0.300 . 1 . . . . 40 PRO CG . 10303 1
394 . 1 1 41 41 SER H H 1 8.432 0.030 . 1 . . . . 41 SER H . 10303 1
395 . 1 1 41 41 SER HA H 1 4.504 0.030 . 1 . . . . 41 SER HA . 10303 1
396 . 1 1 41 41 SER HB2 H 1 3.907 0.030 . 1 . . . . 41 SER HB2 . 10303 1
397 . 1 1 41 41 SER HB3 H 1 3.907 0.030 . 1 . . . . 41 SER HB3 . 10303 1
398 . 1 1 41 41 SER C C 13 174.603 0.300 . 1 . . . . 41 SER C . 10303 1
399 . 1 1 41 41 SER CA C 13 58.373 0.300 . 1 . . . . 41 SER CA . 10303 1
400 . 1 1 41 41 SER CB C 13 64.035 0.300 . 1 . . . . 41 SER CB . 10303 1
401 . 1 1 41 41 SER N N 15 116.447 0.300 . 1 . . . . 41 SER N . 10303 1
402 . 1 1 42 42 GLY HA2 H 1 4.139 0.030 . 1 . . . . 42 GLY HA2 . 10303 1
403 . 1 1 42 42 GLY HA3 H 1 4.139 0.030 . 1 . . . . 42 GLY HA3 . 10303 1
404 . 1 1 42 42 GLY CA C 13 44.668 0.300 . 1 . . . . 42 GLY CA . 10303 1
405 . 1 1 43 43 PRO HA H 1 4.478 0.030 . 1 . . . . 43 PRO HA . 10303 1
406 . 1 1 43 43 PRO HB2 H 1 2.298 0.030 . 2 . . . . 43 PRO HB2 . 10303 1
407 . 1 1 43 43 PRO HB3 H 1 2.001 0.030 . 2 . . . . 43 PRO HB3 . 10303 1
408 . 1 1 43 43 PRO HD2 H 1 3.631 0.030 . 1 . . . . 43 PRO HD2 . 10303 1
409 . 1 1 43 43 PRO HD3 H 1 3.631 0.030 . 1 . . . . 43 PRO HD3 . 10303 1
410 . 1 1 43 43 PRO HG2 H 1 2.022 0.030 . 1 . . . . 43 PRO HG2 . 10303 1
411 . 1 1 43 43 PRO HG3 H 1 2.022 0.030 . 1 . . . . 43 PRO HG3 . 10303 1
412 . 1 1 43 43 PRO CA C 13 63.320 0.300 . 1 . . . . 43 PRO CA . 10303 1
413 . 1 1 43 43 PRO CB C 13 32.254 0.300 . 1 . . . . 43 PRO CB . 10303 1
414 . 1 1 43 43 PRO CD C 13 49.798 0.300 . 1 . . . . 43 PRO CD . 10303 1
415 . 1 1 43 43 PRO CG C 13 27.175 0.300 . 1 . . . . 43 PRO CG . 10303 1
416 . 1 1 45 45 SER HA H 1 4.503 0.030 . 1 . . . . 45 SER HA . 10303 1
417 . 1 1 45 45 SER HB2 H 1 3.906 0.030 . 1 . . . . 45 SER HB2 . 10303 1
418 . 1 1 45 45 SER HB3 H 1 3.906 0.030 . 1 . . . . 45 SER HB3 . 10303 1
419 . 1 1 45 45 SER C C 13 173.908 0.300 . 1 . . . . 45 SER C . 10303 1
420 . 1 1 45 45 SER CA C 13 58.386 0.300 . 1 . . . . 45 SER CA . 10303 1
421 . 1 1 45 45 SER CB C 13 63.916 0.300 . 1 . . . . 45 SER CB . 10303 1
422 . 1 1 46 46 GLY H H 1 8.040 0.030 . 1 . . . . 46 GLY H . 10303 1
423 . 1 1 46 46 GLY HA2 H 1 3.752 0.030 . 2 . . . . 46 GLY HA2 . 10303 1
424 . 1 1 46 46 GLY HA3 H 1 3.801 0.030 . 2 . . . . 46 GLY HA3 . 10303 1
425 . 1 1 46 46 GLY C C 13 178.993 0.300 . 1 . . . . 46 GLY C . 10303 1
426 . 1 1 46 46 GLY CA C 13 46.241 0.300 . 1 . . . . 46 GLY CA . 10303 1
427 . 1 1 46 46 GLY N N 15 116.839 0.300 . 1 . . . . 46 GLY N . 10303 1
stop_
save_