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 10209
_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 10209 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10209 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 9 9 GLY CA C 13 45.305 0.300 . 1 . . . . 9 GLY CA . 10209 1
2 . 1 1 9 9 GLY HA2 H 1 3.909 0.030 . 2 . . . . 9 GLY HA2 . 10209 1
3 . 1 1 9 9 GLY HA3 H 1 3.977 0.030 . 2 . . . . 9 GLY HA3 . 10209 1
4 . 1 1 9 9 GLY C C 13 174.027 0.300 . 1 . . . . 9 GLY C . 10209 1
5 . 1 1 10 10 GLU N N 15 120.322 0.300 . 1 . . . . 10 GLU N . 10209 1
6 . 1 1 10 10 GLU H H 1 8.205 0.030 . 1 . . . . 10 GLU H . 10209 1
7 . 1 1 10 10 GLU CA C 13 56.946 0.300 . 1 . . . . 10 GLU CA . 10209 1
8 . 1 1 10 10 GLU HA H 1 4.186 0.030 . 1 . . . . 10 GLU HA . 10209 1
9 . 1 1 10 10 GLU CB C 13 30.386 0.300 . 1 . . . . 10 GLU CB . 10209 1
10 . 1 1 10 10 GLU HB2 H 1 1.989 0.030 . 2 . . . . 10 GLU HB2 . 10209 1
11 . 1 1 10 10 GLU HB3 H 1 1.910 0.030 . 2 . . . . 10 GLU HB3 . 10209 1
12 . 1 1 10 10 GLU CG C 13 36.269 0.300 . 1 . . . . 10 GLU CG . 10209 1
13 . 1 1 10 10 GLU HG2 H 1 2.258 0.030 . 2 . . . . 10 GLU HG2 . 10209 1
14 . 1 1 10 10 GLU HG3 H 1 2.220 0.030 . 2 . . . . 10 GLU HG3 . 10209 1
15 . 1 1 10 10 GLU C C 13 176.270 0.300 . 1 . . . . 10 GLU C . 10209 1
16 . 1 1 11 11 LYS N N 15 121.346 0.300 . 1 . . . . 11 LYS N . 10209 1
17 . 1 1 11 11 LYS H H 1 8.235 0.030 . 1 . . . . 11 LYS H . 10209 1
18 . 1 1 11 11 LYS CA C 13 53.873 0.300 . 1 . . . . 11 LYS CA . 10209 1
19 . 1 1 11 11 LYS HA H 1 4.584 0.030 . 1 . . . . 11 LYS HA . 10209 1
20 . 1 1 11 11 LYS CB C 13 33.141 0.300 . 1 . . . . 11 LYS CB . 10209 1
21 . 1 1 11 11 LYS HB2 H 1 1.618 0.030 . 2 . . . . 11 LYS HB2 . 10209 1
22 . 1 1 11 11 LYS HB3 H 1 1.487 0.030 . 2 . . . . 11 LYS HB3 . 10209 1
23 . 1 1 11 11 LYS CG C 13 29.584 0.300 . 1 . . . . 11 LYS CG . 10209 1
24 . 1 1 11 11 LYS HG2 H 1 1.508 0.030 . 1 . . . . 11 LYS HG2 . 10209 1
25 . 1 1 11 11 LYS HG3 H 1 1.508 0.030 . 1 . . . . 11 LYS HG3 . 10209 1
26 . 1 1 11 11 LYS CD C 13 24.914 0.300 . 1 . . . . 11 LYS CD . 10209 1
27 . 1 1 11 11 LYS HD2 H 1 1.340 0.030 . 2 . . . . 11 LYS HD2 . 10209 1
28 . 1 1 11 11 LYS HD3 H 1 1.217 0.030 . 2 . . . . 11 LYS HD3 . 10209 1
29 . 1 1 11 11 LYS CE C 13 42.216 0.300 . 1 . . . . 11 LYS CE . 10209 1
30 . 1 1 11 11 LYS HE2 H 1 2.904 0.030 . 1 . . . . 11 LYS HE2 . 10209 1
31 . 1 1 11 11 LYS HE3 H 1 2.904 0.030 . 1 . . . . 11 LYS HE3 . 10209 1
32 . 1 1 11 11 LYS C C 13 174.194 0.300 . 1 . . . . 11 LYS C . 10209 1
33 . 1 1 12 12 PRO CA C 13 63.602 0.300 . 1 . . . . 12 PRO CA . 10209 1
34 . 1 1 12 12 PRO HA H 1 4.297 0.030 . 1 . . . . 12 PRO HA . 10209 1
35 . 1 1 12 12 PRO CB C 13 32.253 0.300 . 1 . . . . 12 PRO CB . 10209 1
36 . 1 1 12 12 PRO HB2 H 1 1.291 0.030 . 2 . . . . 12 PRO HB2 . 10209 1
37 . 1 1 12 12 PRO HB3 H 1 2.045 0.030 . 2 . . . . 12 PRO HB3 . 10209 1
38 . 1 1 12 12 PRO CG C 13 26.781 0.300 . 1 . . . . 12 PRO CG . 10209 1
39 . 1 1 12 12 PRO HG2 H 1 1.838 0.030 . 2 . . . . 12 PRO HG2 . 10209 1
40 . 1 1 12 12 PRO HG3 H 1 1.758 0.030 . 2 . . . . 12 PRO HG3 . 10209 1
41 . 1 1 12 12 PRO CD C 13 50.481 0.300 . 1 . . . . 12 PRO CD . 10209 1
42 . 1 1 12 12 PRO HD2 H 1 3.780 0.030 . 2 . . . . 12 PRO HD2 . 10209 1
43 . 1 1 12 12 PRO HD3 H 1 3.717 0.030 . 2 . . . . 12 PRO HD3 . 10209 1
44 . 1 1 12 12 PRO C C 13 176.307 0.300 . 1 . . . . 12 PRO C . 10209 1
45 . 1 1 13 13 TYR N N 15 118.127 0.300 . 1 . . . . 13 TYR N . 10209 1
46 . 1 1 13 13 TYR H H 1 7.888 0.030 . 1 . . . . 13 TYR H . 10209 1
47 . 1 1 13 13 TYR CA C 13 57.331 0.300 . 1 . . . . 13 TYR CA . 10209 1
48 . 1 1 13 13 TYR HA H 1 4.744 0.030 . 1 . . . . 13 TYR HA . 10209 1
49 . 1 1 13 13 TYR CB C 13 39.167 0.300 . 1 . . . . 13 TYR CB . 10209 1
50 . 1 1 13 13 TYR HB2 H 1 2.802 0.030 . 2 . . . . 13 TYR HB2 . 10209 1
51 . 1 1 13 13 TYR HB3 H 1 3.031 0.030 . 2 . . . . 13 TYR HB3 . 10209 1
52 . 1 1 13 13 TYR CD1 C 13 133.443 0.300 . 1 . . . . 13 TYR CD1 . 10209 1
53 . 1 1 13 13 TYR HD1 H 1 7.028 0.030 . 1 . . . . 13 TYR HD1 . 10209 1
54 . 1 1 13 13 TYR CD2 C 13 133.443 0.300 . 1 . . . . 13 TYR CD2 . 10209 1
55 . 1 1 13 13 TYR HD2 H 1 7.028 0.030 . 1 . . . . 13 TYR HD2 . 10209 1
56 . 1 1 13 13 TYR CE1 C 13 118.390 0.300 . 1 . . . . 13 TYR CE1 . 10209 1
57 . 1 1 13 13 TYR HE1 H 1 6.926 0.030 . 1 . . . . 13 TYR HE1 . 10209 1
58 . 1 1 13 13 TYR CE2 C 13 118.390 0.300 . 1 . . . . 13 TYR CE2 . 10209 1
59 . 1 1 13 13 TYR HE2 H 1 6.926 0.030 . 1 . . . . 13 TYR HE2 . 10209 1
60 . 1 1 13 13 TYR C C 13 175.007 0.300 . 1 . . . . 13 TYR C . 10209 1
61 . 1 1 14 14 SER N N 15 117.730 0.300 . 1 . . . . 14 SER N . 10209 1
62 . 1 1 14 14 SER H H 1 8.673 0.030 . 1 . . . . 14 SER H . 10209 1
63 . 1 1 14 14 SER CA C 13 57.166 0.300 . 1 . . . . 14 SER CA . 10209 1
64 . 1 1 14 14 SER HA H 1 5.308 0.030 . 1 . . . . 14 SER HA . 10209 1
65 . 1 1 14 14 SER CB C 13 65.510 0.300 . 1 . . . . 14 SER CB . 10209 1
66 . 1 1 14 14 SER HB2 H 1 3.621 0.030 . 1 . . . . 14 SER HB2 . 10209 1
67 . 1 1 14 14 SER HB3 H 1 3.621 0.030 . 1 . . . . 14 SER HB3 . 10209 1
68 . 1 1 14 14 SER C C 13 173.013 0.300 . 1 . . . . 14 SER C . 10209 1
69 . 1 1 15 15 CYS N N 15 125.795 0.300 . 1 . . . . 15 CYS N . 10209 1
70 . 1 1 15 15 CYS H H 1 9.205 0.030 . 1 . . . . 15 CYS H . 10209 1
71 . 1 1 15 15 CYS CA C 13 59.676 0.300 . 1 . . . . 15 CYS CA . 10209 1
72 . 1 1 15 15 CYS HA H 1 4.541 0.030 . 1 . . . . 15 CYS HA . 10209 1
73 . 1 1 15 15 CYS CB C 13 29.996 0.300 . 1 . . . . 15 CYS CB . 10209 1
74 . 1 1 15 15 CYS HB2 H 1 2.902 0.030 . 2 . . . . 15 CYS HB2 . 10209 1
75 . 1 1 15 15 CYS HB3 H 1 3.392 0.030 . 2 . . . . 15 CYS HB3 . 10209 1
76 . 1 1 15 15 CYS C C 13 177.406 0.300 . 1 . . . . 15 CYS C . 10209 1
77 . 1 1 16 16 ASN N N 15 130.048 0.300 . 1 . . . . 16 ASN N . 10209 1
78 . 1 1 16 16 ASN H H 1 9.338 0.030 . 1 . . . . 16 ASN H . 10209 1
79 . 1 1 16 16 ASN CA C 13 55.280 0.300 . 1 . . . . 16 ASN CA . 10209 1
80 . 1 1 16 16 ASN HA H 1 4.549 0.030 . 1 . . . . 16 ASN HA . 10209 1
81 . 1 1 16 16 ASN CB C 13 37.925 0.300 . 1 . . . . 16 ASN CB . 10209 1
82 . 1 1 16 16 ASN HB2 H 1 2.968 0.030 . 2 . . . . 16 ASN HB2 . 10209 1
83 . 1 1 16 16 ASN HB3 H 1 2.897 0.030 . 2 . . . . 16 ASN HB3 . 10209 1
84 . 1 1 16 16 ASN ND2 N 15 112.445 0.300 . 1 . . . . 16 ASN ND2 . 10209 1
85 . 1 1 16 16 ASN HD21 H 1 7.632 0.030 . 2 . . . . 16 ASN HD21 . 10209 1
86 . 1 1 16 16 ASN HD22 H 1 6.888 0.030 . 2 . . . . 16 ASN HD22 . 10209 1
87 . 1 1 16 16 ASN C C 13 174.862 0.300 . 1 . . . . 16 ASN C . 10209 1
88 . 1 1 17 17 VAL N N 15 123.044 0.300 . 1 . . . . 17 VAL N . 10209 1
89 . 1 1 17 17 VAL H H 1 9.097 0.030 . 1 . . . . 17 VAL H . 10209 1
90 . 1 1 17 17 VAL CA C 13 65.187 0.300 . 1 . . . . 17 VAL CA . 10209 1
91 . 1 1 17 17 VAL HA H 1 3.802 0.030 . 1 . . . . 17 VAL HA . 10209 1
92 . 1 1 17 17 VAL CB C 13 32.789 0.300 . 1 . . . . 17 VAL CB . 10209 1
93 . 1 1 17 17 VAL HB H 1 1.226 0.030 . 1 . . . . 17 VAL HB . 10209 1
94 . 1 1 17 17 VAL CG1 C 13 20.302 0.300 . 2 . . . . 17 VAL CG1 . 10209 1
95 . 1 1 17 17 VAL HG11 H 1 0.316 0.030 . 1 . . . . 17 VAL HG1 . 10209 1
96 . 1 1 17 17 VAL HG12 H 1 0.316 0.030 . 1 . . . . 17 VAL HG1 . 10209 1
97 . 1 1 17 17 VAL HG13 H 1 0.316 0.030 . 1 . . . . 17 VAL HG1 . 10209 1
98 . 1 1 17 17 VAL CG2 C 13 20.932 0.300 . 2 . . . . 17 VAL CG2 . 10209 1
99 . 1 1 17 17 VAL HG21 H 1 0.762 0.030 . 1 . . . . 17 VAL HG2 . 10209 1
100 . 1 1 17 17 VAL HG22 H 1 0.762 0.030 . 1 . . . . 17 VAL HG2 . 10209 1
101 . 1 1 17 17 VAL HG23 H 1 0.762 0.030 . 1 . . . . 17 VAL HG2 . 10209 1
102 . 1 1 17 17 VAL C C 13 177.200 0.300 . 1 . . . . 17 VAL C . 10209 1
103 . 1 1 18 18 CYS N N 15 116.865 0.300 . 1 . . . . 18 CYS N . 10209 1
104 . 1 1 18 18 CYS H H 1 8.480 0.030 . 1 . . . . 18 CYS H . 10209 1
105 . 1 1 18 18 CYS CA C 13 58.318 0.300 . 1 . . . . 18 CYS CA . 10209 1
106 . 1 1 18 18 CYS HA H 1 5.171 0.030 . 1 . . . . 18 CYS HA . 10209 1
107 . 1 1 18 18 CYS CB C 13 32.802 0.300 . 1 . . . . 18 CYS CB . 10209 1
108 . 1 1 18 18 CYS HB2 H 1 2.806 0.030 . 2 . . . . 18 CYS HB2 . 10209 1
109 . 1 1 18 18 CYS HB3 H 1 3.479 0.030 . 2 . . . . 18 CYS HB3 . 10209 1
110 . 1 1 18 18 CYS C C 13 176.592 0.300 . 1 . . . . 18 CYS C . 10209 1
111 . 1 1 19 19 GLY N N 15 113.414 0.300 . 1 . . . . 19 GLY N . 10209 1
112 . 1 1 19 19 GLY H H 1 8.031 0.030 . 1 . . . . 19 GLY H . 10209 1
113 . 1 1 19 19 GLY CA C 13 46.207 0.300 . 1 . . . . 19 GLY CA . 10209 1
114 . 1 1 19 19 GLY HA2 H 1 3.888 0.030 . 2 . . . . 19 GLY HA2 . 10209 1
115 . 1 1 19 19 GLY HA3 H 1 4.255 0.030 . 2 . . . . 19 GLY HA3 . 10209 1
116 . 1 1 19 19 GLY C C 13 174.005 0.300 . 1 . . . . 19 GLY C . 10209 1
117 . 1 1 20 20 LYS N N 15 124.005 0.300 . 1 . . . . 20 LYS N . 10209 1
118 . 1 1 20 20 LYS H H 1 7.996 0.030 . 1 . . . . 20 LYS H . 10209 1
119 . 1 1 20 20 LYS CA C 13 58.589 0.300 . 1 . . . . 20 LYS CA . 10209 1
120 . 1 1 20 20 LYS HA H 1 3.899 0.030 . 1 . . . . 20 LYS HA . 10209 1
121 . 1 1 20 20 LYS CB C 13 33.573 0.300 . 1 . . . . 20 LYS CB . 10209 1
122 . 1 1 20 20 LYS HB2 H 1 1.177 0.030 . 2 . . . . 20 LYS HB2 . 10209 1
123 . 1 1 20 20 LYS HB3 H 1 1.453 0.030 . 2 . . . . 20 LYS HB3 . 10209 1
124 . 1 1 20 20 LYS CG C 13 26.087 0.300 . 1 . . . . 20 LYS CG . 10209 1
125 . 1 1 20 20 LYS HG2 H 1 0.999 0.030 . 2 . . . . 20 LYS HG2 . 10209 1
126 . 1 1 20 20 LYS HG3 H 1 1.373 0.030 . 2 . . . . 20 LYS HG3 . 10209 1
127 . 1 1 20 20 LYS CD C 13 29.350 0.300 . 1 . . . . 20 LYS CD . 10209 1
128 . 1 1 20 20 LYS HD2 H 1 1.396 0.030 . 2 . . . . 20 LYS HD2 . 10209 1
129 . 1 1 20 20 LYS HD3 H 1 1.484 0.030 . 2 . . . . 20 LYS HD3 . 10209 1
130 . 1 1 20 20 LYS CE C 13 42.147 0.300 . 1 . . . . 20 LYS CE . 10209 1
131 . 1 1 20 20 LYS HE2 H 1 2.966 0.030 . 2 . . . . 20 LYS HE2 . 10209 1
132 . 1 1 20 20 LYS HE3 H 1 2.891 0.030 . 2 . . . . 20 LYS HE3 . 10209 1
133 . 1 1 20 20 LYS C C 13 173.550 0.300 . 1 . . . . 20 LYS C . 10209 1
134 . 1 1 21 21 ALA N N 15 124.604 0.300 . 1 . . . . 21 ALA N . 10209 1
135 . 1 1 21 21 ALA H H 1 7.779 0.030 . 1 . . . . 21 ALA H . 10209 1
136 . 1 1 21 21 ALA CA C 13 50.576 0.300 . 1 . . . . 21 ALA CA . 10209 1
137 . 1 1 21 21 ALA HA H 1 5.141 0.030 . 1 . . . . 21 ALA HA . 10209 1
138 . 1 1 21 21 ALA CB C 13 22.100 0.300 . 1 . . . . 21 ALA CB . 10209 1
139 . 1 1 21 21 ALA HB1 H 1 1.229 0.030 . 1 . . . . 21 ALA HB . 10209 1
140 . 1 1 21 21 ALA HB2 H 1 1.229 0.030 . 1 . . . . 21 ALA HB . 10209 1
141 . 1 1 21 21 ALA HB3 H 1 1.229 0.030 . 1 . . . . 21 ALA HB . 10209 1
142 . 1 1 21 21 ALA C C 13 176.396 0.300 . 1 . . . . 21 ALA C . 10209 1
143 . 1 1 22 22 PHE N N 15 116.766 0.300 . 1 . . . . 22 PHE N . 10209 1
144 . 1 1 22 22 PHE H H 1 8.741 0.030 . 1 . . . . 22 PHE H . 10209 1
145 . 1 1 22 22 PHE CA C 13 57.289 0.300 . 1 . . . . 22 PHE CA . 10209 1
146 . 1 1 22 22 PHE HA H 1 4.820 0.030 . 1 . . . . 22 PHE HA . 10209 1
147 . 1 1 22 22 PHE CB C 13 44.102 0.300 . 1 . . . . 22 PHE CB . 10209 1
148 . 1 1 22 22 PHE HB2 H 1 2.669 0.030 . 2 . . . . 22 PHE HB2 . 10209 1
149 . 1 1 22 22 PHE HB3 H 1 3.501 0.030 . 2 . . . . 22 PHE HB3 . 10209 1
150 . 1 1 22 22 PHE CD1 C 13 132.498 0.300 . 1 . . . . 22 PHE CD1 . 10209 1
151 . 1 1 22 22 PHE HD1 H 1 7.284 0.030 . 1 . . . . 22 PHE HD1 . 10209 1
152 . 1 1 22 22 PHE CD2 C 13 132.498 0.300 . 1 . . . . 22 PHE CD2 . 10209 1
153 . 1 1 22 22 PHE HD2 H 1 7.284 0.030 . 1 . . . . 22 PHE HD2 . 10209 1
154 . 1 1 22 22 PHE CE1 C 13 130.701 0.300 . 1 . . . . 22 PHE CE1 . 10209 1
155 . 1 1 22 22 PHE HE1 H 1 6.886 0.030 . 1 . . . . 22 PHE HE1 . 10209 1
156 . 1 1 22 22 PHE CE2 C 13 130.701 0.300 . 1 . . . . 22 PHE CE2 . 10209 1
157 . 1 1 22 22 PHE HE2 H 1 6.886 0.030 . 1 . . . . 22 PHE HE2 . 10209 1
158 . 1 1 22 22 PHE CZ C 13 128.726 0.300 . 1 . . . . 22 PHE CZ . 10209 1
159 . 1 1 22 22 PHE HZ H 1 6.276 0.030 . 1 . . . . 22 PHE HZ . 10209 1
160 . 1 1 22 22 PHE C C 13 174.919 0.300 . 1 . . . . 22 PHE C . 10209 1
161 . 1 1 23 23 VAL N N 15 120.073 0.300 . 1 . . . . 23 VAL N . 10209 1
162 . 1 1 23 23 VAL H H 1 9.112 0.030 . 1 . . . . 23 VAL H . 10209 1
163 . 1 1 23 23 VAL CA C 13 65.090 0.300 . 1 . . . . 23 VAL CA . 10209 1
164 . 1 1 23 23 VAL HA H 1 4.199 0.030 . 1 . . . . 23 VAL HA . 10209 1
165 . 1 1 23 23 VAL CB C 13 32.938 0.300 . 1 . . . . 23 VAL CB . 10209 1
166 . 1 1 23 23 VAL HB H 1 2.243 0.030 . 1 . . . . 23 VAL HB . 10209 1
167 . 1 1 23 23 VAL CG1 C 13 22.226 0.300 . 2 . . . . 23 VAL CG1 . 10209 1
168 . 1 1 23 23 VAL HG11 H 1 1.192 0.030 . 1 . . . . 23 VAL HG1 . 10209 1
169 . 1 1 23 23 VAL HG12 H 1 1.192 0.030 . 1 . . . . 23 VAL HG1 . 10209 1
170 . 1 1 23 23 VAL HG13 H 1 1.192 0.030 . 1 . . . . 23 VAL HG1 . 10209 1
171 . 1 1 23 23 VAL CG2 C 13 21.605 0.300 . 2 . . . . 23 VAL CG2 . 10209 1
172 . 1 1 23 23 VAL HG21 H 1 1.116 0.030 . 1 . . . . 23 VAL HG2 . 10209 1
173 . 1 1 23 23 VAL HG22 H 1 1.116 0.030 . 1 . . . . 23 VAL HG2 . 10209 1
174 . 1 1 23 23 VAL HG23 H 1 1.116 0.030 . 1 . . . . 23 VAL HG2 . 10209 1
175 . 1 1 23 23 VAL C C 13 175.563 0.300 . 1 . . . . 23 VAL C . 10209 1
176 . 1 1 24 24 LEU N N 15 115.397 0.300 . 1 . . . . 24 LEU N . 10209 1
177 . 1 1 24 24 LEU H H 1 7.329 0.030 . 1 . . . . 24 LEU H . 10209 1
178 . 1 1 24 24 LEU CA C 13 52.640 0.300 . 1 . . . . 24 LEU CA . 10209 1
179 . 1 1 24 24 LEU HA H 1 4.798 0.030 . 1 . . . . 24 LEU HA . 10209 1
180 . 1 1 24 24 LEU CB C 13 43.962 0.300 . 1 . . . . 24 LEU CB . 10209 1
181 . 1 1 24 24 LEU HB2 H 1 0.813 0.030 . 2 . . . . 24 LEU HB2 . 10209 1
182 . 1 1 24 24 LEU HB3 H 1 1.330 0.030 . 2 . . . . 24 LEU HB3 . 10209 1
183 . 1 1 24 24 LEU CG C 13 26.678 0.300 . 1 . . . . 24 LEU CG . 10209 1
184 . 1 1 24 24 LEU HG H 1 1.482 0.030 . 1 . . . . 24 LEU HG . 10209 1
185 . 1 1 24 24 LEU CD1 C 13 22.992 0.300 . 2 . . . . 24 LEU CD1 . 10209 1
186 . 1 1 24 24 LEU HD11 H 1 0.904 0.030 . 1 . . . . 24 LEU HD1 . 10209 1
187 . 1 1 24 24 LEU HD12 H 1 0.904 0.030 . 1 . . . . 24 LEU HD1 . 10209 1
188 . 1 1 24 24 LEU HD13 H 1 0.904 0.030 . 1 . . . . 24 LEU HD1 . 10209 1
189 . 1 1 24 24 LEU CD2 C 13 24.889 0.300 . 2 . . . . 24 LEU CD2 . 10209 1
190 . 1 1 24 24 LEU HD21 H 1 0.661 0.030 . 1 . . . . 24 LEU HD2 . 10209 1
191 . 1 1 24 24 LEU HD22 H 1 0.661 0.030 . 1 . . . . 24 LEU HD2 . 10209 1
192 . 1 1 24 24 LEU HD23 H 1 0.661 0.030 . 1 . . . . 24 LEU HD2 . 10209 1
193 . 1 1 24 24 LEU C C 13 177.817 0.300 . 1 . . . . 24 LEU C . 10209 1
194 . 1 1 25 25 SER N N 15 121.327 0.300 . 1 . . . . 25 SER N . 10209 1
195 . 1 1 25 25 SER H H 1 8.467 0.030 . 1 . . . . 25 SER H . 10209 1
196 . 1 1 25 25 SER CA C 13 60.968 0.300 . 1 . . . . 25 SER CA . 10209 1
197 . 1 1 25 25 SER HA H 1 3.074 0.030 . 1 . . . . 25 SER HA . 10209 1
198 . 1 1 25 25 SER CB C 13 61.619 0.300 . 1 . . . . 25 SER CB . 10209 1
199 . 1 1 25 25 SER HB2 H 1 3.117 0.030 . 2 . . . . 25 SER HB2 . 10209 1
200 . 1 1 25 25 SER HB3 H 1 3.364 0.030 . 2 . . . . 25 SER HB3 . 10209 1
201 . 1 1 25 25 SER C C 13 177.184 0.300 . 1 . . . . 25 SER C . 10209 1
202 . 1 1 26 26 ALA CA C 13 55.062 0.300 . 1 . . . . 26 ALA CA . 10209 1
203 . 1 1 26 26 ALA HA H 1 4.055 0.030 . 1 . . . . 26 ALA HA . 10209 1
204 . 1 1 26 26 ALA CB C 13 18.357 0.300 . 1 . . . . 26 ALA CB . 10209 1
205 . 1 1 26 26 ALA HB1 H 1 1.309 0.030 . 1 . . . . 26 ALA HB . 10209 1
206 . 1 1 26 26 ALA HB2 H 1 1.309 0.030 . 1 . . . . 26 ALA HB . 10209 1
207 . 1 1 26 26 ALA HB3 H 1 1.309 0.030 . 1 . . . . 26 ALA HB . 10209 1
208 . 1 1 26 26 ALA C C 13 180.290 0.300 . 1 . . . . 26 ALA C . 10209 1
209 . 1 1 27 27 HIS N N 15 115.252 0.300 . 1 . . . . 27 HIS N . 10209 1
210 . 1 1 27 27 HIS H H 1 6.767 0.030 . 1 . . . . 27 HIS H . 10209 1
211 . 1 1 27 27 HIS CA C 13 56.633 0.300 . 1 . . . . 27 HIS CA . 10209 1
212 . 1 1 27 27 HIS HA H 1 4.410 0.030 . 1 . . . . 27 HIS HA . 10209 1
213 . 1 1 27 27 HIS CB C 13 31.638 0.300 . 1 . . . . 27 HIS CB . 10209 1
214 . 1 1 27 27 HIS HB2 H 1 3.183 0.030 . 2 . . . . 27 HIS HB2 . 10209 1
215 . 1 1 27 27 HIS HB3 H 1 3.434 0.030 . 2 . . . . 27 HIS HB3 . 10209 1
216 . 1 1 27 27 HIS CD2 C 13 115.882 0.300 . 1 . . . . 27 HIS CD2 . 10209 1
217 . 1 1 27 27 HIS HD2 H 1 6.862 0.030 . 1 . . . . 27 HIS HD2 . 10209 1
218 . 1 1 27 27 HIS CE1 C 13 139.416 0.300 . 1 . . . . 27 HIS CE1 . 10209 1
219 . 1 1 27 27 HIS HE1 H 1 7.878 0.030 . 1 . . . . 27 HIS HE1 . 10209 1
220 . 1 1 27 27 HIS C C 13 178.478 0.300 . 1 . . . . 27 HIS C . 10209 1
221 . 1 1 28 28 LEU N N 15 122.106 0.300 . 1 . . . . 28 LEU N . 10209 1
222 . 1 1 28 28 LEU H H 1 6.996 0.030 . 1 . . . . 28 LEU H . 10209 1
223 . 1 1 28 28 LEU CA C 13 57.746 0.300 . 1 . . . . 28 LEU CA . 10209 1
224 . 1 1 28 28 LEU HA H 1 3.230 0.030 . 1 . . . . 28 LEU HA . 10209 1
225 . 1 1 28 28 LEU CB C 13 39.918 0.300 . 1 . . . . 28 LEU CB . 10209 1
226 . 1 1 28 28 LEU HB2 H 1 1.234 0.030 . 2 . . . . 28 LEU HB2 . 10209 1
227 . 1 1 28 28 LEU HB3 H 1 1.935 0.030 . 2 . . . . 28 LEU HB3 . 10209 1
228 . 1 1 28 28 LEU CG C 13 27.699 0.300 . 1 . . . . 28 LEU CG . 10209 1
229 . 1 1 28 28 LEU HG H 1 1.576 0.030 . 1 . . . . 28 LEU HG . 10209 1
230 . 1 1 28 28 LEU CD1 C 13 22.610 0.300 . 2 . . . . 28 LEU CD1 . 10209 1
231 . 1 1 28 28 LEU HD11 H 1 1.044 0.030 . 1 . . . . 28 LEU HD1 . 10209 1
232 . 1 1 28 28 LEU HD12 H 1 1.044 0.030 . 1 . . . . 28 LEU HD1 . 10209 1
233 . 1 1 28 28 LEU HD13 H 1 1.044 0.030 . 1 . . . . 28 LEU HD1 . 10209 1
234 . 1 1 28 28 LEU CD2 C 13 26.328 0.300 . 2 . . . . 28 LEU CD2 . 10209 1
235 . 1 1 28 28 LEU HD21 H 1 1.056 0.030 . 1 . . . . 28 LEU HD2 . 10209 1
236 . 1 1 28 28 LEU HD22 H 1 1.056 0.030 . 1 . . . . 28 LEU HD2 . 10209 1
237 . 1 1 28 28 LEU HD23 H 1 1.056 0.030 . 1 . . . . 28 LEU HD2 . 10209 1
238 . 1 1 28 28 LEU C C 13 177.325 0.300 . 1 . . . . 28 LEU C . 10209 1
239 . 1 1 29 29 ASN N N 15 116.979 0.300 . 1 . . . . 29 ASN N . 10209 1
240 . 1 1 29 29 ASN H H 1 8.235 0.030 . 1 . . . . 29 ASN H . 10209 1
241 . 1 1 29 29 ASN CA C 13 56.666 0.300 . 1 . . . . 29 ASN CA . 10209 1
242 . 1 1 29 29 ASN HA H 1 4.311 0.030 . 1 . . . . 29 ASN HA . 10209 1
243 . 1 1 29 29 ASN CB C 13 37.848 0.300 . 1 . . . . 29 ASN CB . 10209 1
244 . 1 1 29 29 ASN HB2 H 1 2.735 0.030 . 1 . . . . 29 ASN HB2 . 10209 1
245 . 1 1 29 29 ASN HB3 H 1 2.735 0.030 . 1 . . . . 29 ASN HB3 . 10209 1
246 . 1 1 29 29 ASN ND2 N 15 111.766 0.300 . 1 . . . . 29 ASN ND2 . 10209 1
247 . 1 1 29 29 ASN HD21 H 1 7.429 0.030 . 2 . . . . 29 ASN HD21 . 10209 1
248 . 1 1 29 29 ASN HD22 H 1 6.815 0.030 . 2 . . . . 29 ASN HD22 . 10209 1
249 . 1 1 29 29 ASN C C 13 177.975 0.300 . 1 . . . . 29 ASN C . 10209 1
250 . 1 1 30 30 GLN N N 15 117.598 0.300 . 1 . . . . 30 GLN N . 10209 1
251 . 1 1 30 30 GLN H H 1 7.545 0.030 . 1 . . . . 30 GLN H . 10209 1
252 . 1 1 30 30 GLN CA C 13 58.522 0.300 . 1 . . . . 30 GLN CA . 10209 1
253 . 1 1 30 30 GLN HA H 1 4.017 0.030 . 1 . . . . 30 GLN HA . 10209 1
254 . 1 1 30 30 GLN CB C 13 28.526 0.300 . 1 . . . . 30 GLN CB . 10209 1
255 . 1 1 30 30 GLN HB2 H 1 2.094 0.030 . 2 . . . . 30 GLN HB2 . 10209 1
256 . 1 1 30 30 GLN HB3 H 1 2.062 0.030 . 2 . . . . 30 GLN HB3 . 10209 1
257 . 1 1 30 30 GLN CG C 13 33.649 0.300 . 1 . . . . 30 GLN CG . 10209 1
258 . 1 1 30 30 GLN HG2 H 1 2.482 0.030 . 2 . . . . 30 GLN HG2 . 10209 1
259 . 1 1 30 30 GLN HG3 H 1 2.423 0.030 . 2 . . . . 30 GLN HG3 . 10209 1
260 . 1 1 30 30 GLN NE2 N 15 112.354 0.300 . 1 . . . . 30 GLN NE2 . 10209 1
261 . 1 1 30 30 GLN HE21 H 1 7.532 0.030 . 2 . . . . 30 GLN HE21 . 10209 1
262 . 1 1 30 30 GLN HE22 H 1 6.843 0.030 . 2 . . . . 30 GLN HE22 . 10209 1
263 . 1 1 30 30 GLN C C 13 178.093 0.300 . 1 . . . . 30 GLN C . 10209 1
264 . 1 1 31 31 HIS N N 15 120.149 0.300 . 1 . . . . 31 HIS N . 10209 1
265 . 1 1 31 31 HIS H H 1 7.634 0.030 . 1 . . . . 31 HIS H . 10209 1
266 . 1 1 31 31 HIS CA C 13 59.164 0.300 . 1 . . . . 31 HIS CA . 10209 1
267 . 1 1 31 31 HIS HA H 1 4.230 0.030 . 1 . . . . 31 HIS HA . 10209 1
268 . 1 1 31 31 HIS CB C 13 28.669 0.300 . 1 . . . . 31 HIS CB . 10209 1
269 . 1 1 31 31 HIS HB2 H 1 2.917 0.030 . 2 . . . . 31 HIS HB2 . 10209 1
270 . 1 1 31 31 HIS HB3 H 1 3.238 0.030 . 2 . . . . 31 HIS HB3 . 10209 1
271 . 1 1 31 31 HIS CD2 C 13 127.155 0.300 . 1 . . . . 31 HIS CD2 . 10209 1
272 . 1 1 31 31 HIS HD2 H 1 7.022 0.030 . 1 . . . . 31 HIS HD2 . 10209 1
273 . 1 1 31 31 HIS CE1 C 13 139.781 0.300 . 1 . . . . 31 HIS CE1 . 10209 1
274 . 1 1 31 31 HIS HE1 H 1 8.026 0.030 . 1 . . . . 31 HIS HE1 . 10209 1
275 . 1 1 31 31 HIS C C 13 176.050 0.300 . 1 . . . . 31 HIS C . 10209 1
276 . 1 1 32 32 LEU N N 15 117.026 0.300 . 1 . . . . 32 LEU N . 10209 1
277 . 1 1 32 32 LEU H H 1 8.303 0.030 . 1 . . . . 32 LEU H . 10209 1
278 . 1 1 32 32 LEU CA C 13 58.266 0.300 . 1 . . . . 32 LEU CA . 10209 1
279 . 1 1 32 32 LEU HA H 1 3.824 0.030 . 1 . . . . 32 LEU HA . 10209 1
280 . 1 1 32 32 LEU CB C 13 42.032 0.300 . 1 . . . . 32 LEU CB . 10209 1
281 . 1 1 32 32 LEU HB2 H 1 1.580 0.030 . 2 . . . . 32 LEU HB2 . 10209 1
282 . 1 1 32 32 LEU HB3 H 1 1.901 0.030 . 2 . . . . 32 LEU HB3 . 10209 1
283 . 1 1 32 32 LEU CG C 13 27.088 0.300 . 1 . . . . 32 LEU CG . 10209 1
284 . 1 1 32 32 LEU HG H 1 2.066 0.030 . 1 . . . . 32 LEU HG . 10209 1
285 . 1 1 32 32 LEU CD1 C 13 25.620 0.300 . 2 . . . . 32 LEU CD1 . 10209 1
286 . 1 1 32 32 LEU HD11 H 1 1.050 0.030 . 1 . . . . 32 LEU HD1 . 10209 1
287 . 1 1 32 32 LEU HD12 H 1 1.050 0.030 . 1 . . . . 32 LEU HD1 . 10209 1
288 . 1 1 32 32 LEU HD13 H 1 1.050 0.030 . 1 . . . . 32 LEU HD1 . 10209 1
289 . 1 1 32 32 LEU CD2 C 13 24.669 0.300 . 2 . . . . 32 LEU CD2 . 10209 1
290 . 1 1 32 32 LEU HD21 H 1 1.297 0.030 . 1 . . . . 32 LEU HD2 . 10209 1
291 . 1 1 32 32 LEU HD22 H 1 1.297 0.030 . 1 . . . . 32 LEU HD2 . 10209 1
292 . 1 1 32 32 LEU HD23 H 1 1.297 0.030 . 1 . . . . 32 LEU HD2 . 10209 1
293 . 1 1 32 32 LEU C C 13 178.896 0.300 . 1 . . . . 32 LEU C . 10209 1
294 . 1 1 33 33 ARG N N 15 116.212 0.300 . 1 . . . . 33 ARG N . 10209 1
295 . 1 1 33 33 ARG H H 1 7.064 0.030 . 1 . . . . 33 ARG H . 10209 1
296 . 1 1 33 33 ARG CA C 13 58.296 0.300 . 1 . . . . 33 ARG CA . 10209 1
297 . 1 1 33 33 ARG HA H 1 4.101 0.030 . 1 . . . . 33 ARG HA . 10209 1
298 . 1 1 33 33 ARG CB C 13 29.962 0.300 . 1 . . . . 33 ARG CB . 10209 1
299 . 1 1 33 33 ARG HB2 H 1 1.918 0.030 . 2 . . . . 33 ARG HB2 . 10209 1
300 . 1 1 33 33 ARG HB3 H 1 1.823 0.030 . 2 . . . . 33 ARG HB3 . 10209 1
301 . 1 1 33 33 ARG CG C 13 27.367 0.300 . 1 . . . . 33 ARG CG . 10209 1
302 . 1 1 33 33 ARG HG2 H 1 1.787 0.030 . 2 . . . . 33 ARG HG2 . 10209 1
303 . 1 1 33 33 ARG HG3 H 1 1.686 0.030 . 2 . . . . 33 ARG HG3 . 10209 1
304 . 1 1 33 33 ARG CD C 13 43.405 0.300 . 1 . . . . 33 ARG CD . 10209 1
305 . 1 1 33 33 ARG HD2 H 1 3.215 0.030 . 1 . . . . 33 ARG HD2 . 10209 1
306 . 1 1 33 33 ARG HD3 H 1 3.215 0.030 . 1 . . . . 33 ARG HD3 . 10209 1
307 . 1 1 33 33 ARG C C 13 178.559 0.300 . 1 . . . . 33 ARG C . 10209 1
308 . 1 1 34 34 VAL N N 15 116.383 0.300 . 1 . . . . 34 VAL N . 10209 1
309 . 1 1 34 34 VAL H H 1 7.963 0.030 . 1 . . . . 34 VAL H . 10209 1
310 . 1 1 34 34 VAL CA C 13 64.107 0.300 . 1 . . . . 34 VAL CA . 10209 1
311 . 1 1 34 34 VAL HA H 1 3.911 0.030 . 1 . . . . 34 VAL HA . 10209 1
312 . 1 1 34 34 VAL CB C 13 31.048 0.300 . 1 . . . . 34 VAL CB . 10209 1
313 . 1 1 34 34 VAL HB H 1 1.949 0.030 . 1 . . . . 34 VAL HB . 10209 1
314 . 1 1 34 34 VAL CG1 C 13 19.988 0.300 . 2 . . . . 34 VAL CG1 . 10209 1
315 . 1 1 34 34 VAL HG11 H 1 0.682 0.030 . 1 . . . . 34 VAL HG1 . 10209 1
316 . 1 1 34 34 VAL HG12 H 1 0.682 0.030 . 1 . . . . 34 VAL HG1 . 10209 1
317 . 1 1 34 34 VAL HG13 H 1 0.682 0.030 . 1 . . . . 34 VAL HG1 . 10209 1
318 . 1 1 34 34 VAL CG2 C 13 19.614 0.300 . 2 . . . . 34 VAL CG2 . 10209 1
319 . 1 1 34 34 VAL HG21 H 1 0.508 0.030 . 1 . . . . 34 VAL HG2 . 10209 1
320 . 1 1 34 34 VAL HG22 H 1 0.508 0.030 . 1 . . . . 34 VAL HG2 . 10209 1
321 . 1 1 34 34 VAL HG23 H 1 0.508 0.030 . 1 . . . . 34 VAL HG2 . 10209 1
322 . 1 1 34 34 VAL C C 13 177.493 0.300 . 1 . . . . 34 VAL C . 10209 1
323 . 1 1 35 35 HIS N N 15 116.627 0.300 . 1 . . . . 35 HIS N . 10209 1
324 . 1 1 35 35 HIS H H 1 7.182 0.030 . 1 . . . . 35 HIS H . 10209 1
325 . 1 1 35 35 HIS CA C 13 55.246 0.300 . 1 . . . . 35 HIS CA . 10209 1
326 . 1 1 35 35 HIS HA H 1 4.912 0.030 . 1 . . . . 35 HIS HA . 10209 1
327 . 1 1 35 35 HIS CB C 13 28.593 0.300 . 1 . . . . 35 HIS CB . 10209 1
328 . 1 1 35 35 HIS HB2 H 1 3.222 0.030 . 2 . . . . 35 HIS HB2 . 10209 1
329 . 1 1 35 35 HIS HB3 H 1 3.402 0.030 . 2 . . . . 35 HIS HB3 . 10209 1
330 . 1 1 35 35 HIS CD2 C 13 127.575 0.300 . 1 . . . . 35 HIS CD2 . 10209 1
331 . 1 1 35 35 HIS HD2 H 1 6.722 0.030 . 1 . . . . 35 HIS HD2 . 10209 1
332 . 1 1 35 35 HIS CE1 C 13 140.213 0.300 . 1 . . . . 35 HIS CE1 . 10209 1
333 . 1 1 35 35 HIS HE1 H 1 8.097 0.030 . 1 . . . . 35 HIS HE1 . 10209 1
334 . 1 1 35 35 HIS C C 13 175.599 0.300 . 1 . . . . 35 HIS C . 10209 1
335 . 1 1 36 36 THR N N 15 113.157 0.300 . 1 . . . . 36 THR N . 10209 1
336 . 1 1 36 36 THR H H 1 7.751 0.030 . 1 . . . . 36 THR H . 10209 1
337 . 1 1 36 36 THR CA C 13 62.698 0.300 . 1 . . . . 36 THR CA . 10209 1
338 . 1 1 36 36 THR HA H 1 4.345 0.030 . 1 . . . . 36 THR HA . 10209 1
339 . 1 1 36 36 THR CB C 13 69.800 0.300 . 1 . . . . 36 THR CB . 10209 1
340 . 1 1 36 36 THR HB H 1 4.294 0.030 . 1 . . . . 36 THR HB . 10209 1
341 . 1 1 36 36 THR CG2 C 13 21.695 0.300 . 1 . . . . 36 THR CG2 . 10209 1
342 . 1 1 36 36 THR HG21 H 1 1.249 0.030 . 1 . . . . 36 THR HG2 . 10209 1
343 . 1 1 36 36 THR HG22 H 1 1.249 0.030 . 1 . . . . 36 THR HG2 . 10209 1
344 . 1 1 36 36 THR HG23 H 1 1.249 0.030 . 1 . . . . 36 THR HG2 . 10209 1
345 . 1 1 36 36 THR C C 13 174.754 0.300 . 1 . . . . 36 THR C . 10209 1
346 . 1 1 37 37 GLN N N 15 121.531 0.300 . 1 . . . . 37 GLN N . 10209 1
347 . 1 1 37 37 GLN H H 1 8.263 0.030 . 1 . . . . 37 GLN H . 10209 1
348 . 1 1 37 37 GLN CA C 13 56.362 0.300 . 1 . . . . 37 GLN CA . 10209 1
349 . 1 1 37 37 GLN HA H 1 4.337 0.030 . 1 . . . . 37 GLN HA . 10209 1
350 . 1 1 37 37 GLN CB C 13 29.282 0.300 . 1 . . . . 37 GLN CB . 10209 1
351 . 1 1 37 37 GLN HB2 H 1 2.165 0.030 . 2 . . . . 37 GLN HB2 . 10209 1
352 . 1 1 37 37 GLN HB3 H 1 2.059 0.030 . 2 . . . . 37 GLN HB3 . 10209 1
353 . 1 1 37 37 GLN CG C 13 33.918 0.300 . 1 . . . . 37 GLN CG . 10209 1
354 . 1 1 37 37 GLN HG2 H 1 2.397 0.030 . 1 . . . . 37 GLN HG2 . 10209 1
355 . 1 1 37 37 GLN HG3 H 1 2.397 0.030 . 1 . . . . 37 GLN HG3 . 10209 1
356 . 1 1 37 37 GLN NE2 N 15 111.600 0.300 . 1 . . . . 37 GLN NE2 . 10209 1
357 . 1 1 37 37 GLN HE21 H 1 6.849 0.030 . 2 . . . . 37 GLN HE21 . 10209 1
358 . 1 1 37 37 GLN HE22 H 1 7.439 0.030 . 2 . . . . 37 GLN HE22 . 10209 1
359 . 1 1 37 37 GLN C C 13 176.193 0.300 . 1 . . . . 37 GLN C . 10209 1
360 . 1 1 38 38 GLU N N 15 121.589 0.300 . 1 . . . . 38 GLU N . 10209 1
361 . 1 1 38 38 GLU H H 1 8.347 0.030 . 1 . . . . 38 GLU H . 10209 1
362 . 1 1 38 38 GLU CA C 13 57.138 0.300 . 1 . . . . 38 GLU CA . 10209 1
363 . 1 1 38 38 GLU HA H 1 4.312 0.030 . 1 . . . . 38 GLU HA . 10209 1
364 . 1 1 38 38 GLU CB C 13 30.433 0.300 . 1 . . . . 38 GLU CB . 10209 1
365 . 1 1 38 38 GLU HB2 H 1 2.070 0.030 . 2 . . . . 38 GLU HB2 . 10209 1
366 . 1 1 38 38 GLU HB3 H 1 2.031 0.030 . 2 . . . . 38 GLU HB3 . 10209 1
367 . 1 1 38 38 GLU CG C 13 36.396 0.300 . 1 . . . . 38 GLU CG . 10209 1
368 . 1 1 38 38 GLU HG2 H 1 2.332 0.030 . 2 . . . . 38 GLU HG2 . 10209 1
369 . 1 1 38 38 GLU HG3 H 1 2.269 0.030 . 2 . . . . 38 GLU HG3 . 10209 1
370 . 1 1 38 38 GLU C C 13 176.848 0.300 . 1 . . . . 38 GLU C . 10209 1
371 . 1 1 39 39 THR N N 15 115.160 0.300 . 1 . . . . 39 THR N . 10209 1
372 . 1 1 39 39 THR H H 1 8.173 0.030 . 1 . . . . 39 THR H . 10209 1
373 . 1 1 39 39 THR CA C 13 61.834 0.300 . 1 . . . . 39 THR CA . 10209 1
374 . 1 1 39 39 THR HA H 1 4.376 0.030 . 1 . . . . 39 THR HA . 10209 1
375 . 1 1 39 39 THR CB C 13 69.909 0.300 . 1 . . . . 39 THR CB . 10209 1
376 . 1 1 39 39 THR HB H 1 4.225 0.030 . 1 . . . . 39 THR HB . 10209 1
377 . 1 1 39 39 THR CG2 C 13 21.511 0.300 . 1 . . . . 39 THR CG2 . 10209 1
378 . 1 1 39 39 THR HG21 H 1 1.207 0.030 . 1 . . . . 39 THR HG2 . 10209 1
379 . 1 1 39 39 THR HG22 H 1 1.207 0.030 . 1 . . . . 39 THR HG2 . 10209 1
380 . 1 1 39 39 THR HG23 H 1 1.207 0.030 . 1 . . . . 39 THR HG2 . 10209 1
381 . 1 1 39 39 THR C C 13 174.596 0.300 . 1 . . . . 39 THR C . 10209 1
382 . 1 1 40 40 LEU N N 15 124.714 0.300 . 1 . . . . 40 LEU N . 10209 1
383 . 1 1 40 40 LEU H H 1 8.266 0.030 . 1 . . . . 40 LEU H . 10209 1
384 . 1 1 40 40 LEU CA C 13 55.357 0.300 . 1 . . . . 40 LEU CA . 10209 1
385 . 1 1 40 40 LEU HA H 1 4.415 0.030 . 1 . . . . 40 LEU HA . 10209 1
386 . 1 1 40 40 LEU CB C 13 42.326 0.300 . 1 . . . . 40 LEU CB . 10209 1
387 . 1 1 40 40 LEU HB2 H 1 1.703 0.030 . 2 . . . . 40 LEU HB2 . 10209 1
388 . 1 1 40 40 LEU HB3 H 1 1.622 0.030 . 2 . . . . 40 LEU HB3 . 10209 1
389 . 1 1 40 40 LEU CG C 13 26.960 0.300 . 1 . . . . 40 LEU CG . 10209 1
390 . 1 1 40 40 LEU HG H 1 1.658 0.030 . 1 . . . . 40 LEU HG . 10209 1
391 . 1 1 40 40 LEU CD1 C 13 25.066 0.300 . 2 . . . . 40 LEU CD1 . 10209 1
392 . 1 1 40 40 LEU HD11 H 1 0.917 0.030 . 1 . . . . 40 LEU HD1 . 10209 1
393 . 1 1 40 40 LEU HD12 H 1 0.917 0.030 . 1 . . . . 40 LEU HD1 . 10209 1
394 . 1 1 40 40 LEU HD13 H 1 0.917 0.030 . 1 . . . . 40 LEU HD1 . 10209 1
395 . 1 1 40 40 LEU CD2 C 13 23.418 0.300 . 2 . . . . 40 LEU CD2 . 10209 1
396 . 1 1 40 40 LEU HD21 H 1 0.869 0.030 . 1 . . . . 40 LEU HD2 . 10209 1
397 . 1 1 40 40 LEU HD22 H 1 0.869 0.030 . 1 . . . . 40 LEU HD2 . 10209 1
398 . 1 1 40 40 LEU HD23 H 1 0.869 0.030 . 1 . . . . 40 LEU HD2 . 10209 1
399 . 1 1 40 40 LEU C C 13 177.381 0.300 . 1 . . . . 40 LEU C . 10209 1
400 . 1 1 41 41 SER N N 15 116.335 0.300 . 1 . . . . 41 SER N . 10209 1
401 . 1 1 41 41 SER H H 1 8.278 0.030 . 1 . . . . 41 SER H . 10209 1
402 . 1 1 41 41 SER CA C 13 58.331 0.300 . 1 . . . . 41 SER CA . 10209 1
403 . 1 1 41 41 SER HA H 1 4.514 0.030 . 1 . . . . 41 SER HA . 10209 1
404 . 1 1 41 41 SER CB C 13 63.988 0.300 . 1 . . . . 41 SER CB . 10209 1
405 . 1 1 41 41 SER HB2 H 1 3.894 0.030 . 1 . . . . 41 SER HB2 . 10209 1
406 . 1 1 41 41 SER HB3 H 1 3.894 0.030 . 1 . . . . 41 SER HB3 . 10209 1
407 . 1 1 41 41 SER C C 13 174.478 0.300 . 1 . . . . 41 SER C . 10209 1
408 . 1 1 42 42 GLY N N 15 110.674 0.300 . 1 . . . . 42 GLY N . 10209 1
409 . 1 1 42 42 GLY H H 1 8.181 0.030 . 1 . . . . 42 GLY H . 10209 1
410 . 1 1 42 42 GLY CA C 13 44.661 0.300 . 1 . . . . 42 GLY CA . 10209 1
411 . 1 1 42 42 GLY HA2 H 1 4.176 0.030 . 2 . . . . 42 GLY HA2 . 10209 1
412 . 1 1 42 42 GLY HA3 H 1 4.100 0.030 . 2 . . . . 42 GLY HA3 . 10209 1
413 . 1 1 42 42 GLY C C 13 171.721 0.300 . 1 . . . . 42 GLY C . 10209 1
414 . 1 1 43 43 PRO CA C 13 63.345 0.300 . 1 . . . . 43 PRO CA . 10209 1
415 . 1 1 43 43 PRO HA H 1 4.491 0.030 . 1 . . . . 43 PRO HA . 10209 1
416 . 1 1 43 43 PRO CB C 13 32.228 0.300 . 1 . . . . 43 PRO CB . 10209 1
417 . 1 1 43 43 PRO HB2 H 1 2.308 0.030 . 1 . . . . 43 PRO HB2 . 10209 1
418 . 1 1 43 43 PRO HB3 H 1 2.308 0.030 . 1 . . . . 43 PRO HB3 . 10209 1
419 . 1 1 43 43 PRO CG C 13 27.209 0.300 . 1 . . . . 43 PRO CG . 10209 1
420 . 1 1 43 43 PRO HG2 H 1 2.026 0.030 . 1 . . . . 43 PRO HG2 . 10209 1
421 . 1 1 43 43 PRO HG3 H 1 2.026 0.030 . 1 . . . . 43 PRO HG3 . 10209 1
422 . 1 1 43 43 PRO CD C 13 49.804 0.300 . 1 . . . . 43 PRO CD . 10209 1
423 . 1 1 43 43 PRO HD2 H 1 3.639 0.030 . 1 . . . . 43 PRO HD2 . 10209 1
424 . 1 1 43 43 PRO HD3 H 1 3.639 0.030 . 1 . . . . 43 PRO HD3 . 10209 1
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