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 10229
_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 10229 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10229 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 HA2 H 1 3.956 0.030 . 1 . . . . 7 GLY HA2 . 10229 1
2 . 1 1 7 7 GLY HA3 H 1 3.956 0.030 . 1 . . . . 7 GLY HA3 . 10229 1
3 . 1 1 7 7 GLY C C 13 174.066 0.300 . 1 . . . . 7 GLY C . 10229 1
4 . 1 1 7 7 GLY CA C 13 45.322 0.300 . 1 . . . . 7 GLY CA . 10229 1
5 . 1 1 8 8 GLN H H 1 8.173 0.030 . 1 . . . . 8 GLN H . 10229 1
6 . 1 1 8 8 GLN HA H 1 4.244 0.030 . 1 . . . . 8 GLN HA . 10229 1
7 . 1 1 8 8 GLN HB2 H 1 2.049 0.030 . 2 . . . . 8 GLN HB2 . 10229 1
8 . 1 1 8 8 GLN HB3 H 1 1.949 0.030 . 2 . . . . 8 GLN HB3 . 10229 1
9 . 1 1 8 8 GLN HE21 H 1 7.538 0.030 . 2 . . . . 8 GLN HE21 . 10229 1
10 . 1 1 8 8 GLN HE22 H 1 6.859 0.030 . 2 . . . . 8 GLN HE22 . 10229 1
11 . 1 1 8 8 GLN HG2 H 1 2.337 0.030 . 1 . . . . 8 GLN HG2 . 10229 1
12 . 1 1 8 8 GLN HG3 H 1 2.337 0.030 . 1 . . . . 8 GLN HG3 . 10229 1
13 . 1 1 8 8 GLN C C 13 176.010 0.300 . 1 . . . . 8 GLN C . 10229 1
14 . 1 1 8 8 GLN CA C 13 56.057 0.300 . 1 . . . . 8 GLN CA . 10229 1
15 . 1 1 8 8 GLN CB C 13 29.452 0.300 . 1 . . . . 8 GLN CB . 10229 1
16 . 1 1 8 8 GLN CG C 13 33.895 0.300 . 1 . . . . 8 GLN CG . 10229 1
17 . 1 1 8 8 GLN N N 15 119.348 0.300 . 1 . . . . 8 GLN N . 10229 1
18 . 1 1 8 8 GLN NE2 N 15 112.668 0.300 . 1 . . . . 8 GLN NE2 . 10229 1
19 . 1 1 9 9 LYS H H 1 8.307 0.030 . 1 . . . . 9 LYS H . 10229 1
20 . 1 1 9 9 LYS HA H 1 4.522 0.030 . 1 . . . . 9 LYS HA . 10229 1
21 . 1 1 9 9 LYS HB2 H 1 1.537 0.030 . 2 . . . . 9 LYS HB2 . 10229 1
22 . 1 1 9 9 LYS HB3 H 1 1.369 0.030 . 2 . . . . 9 LYS HB3 . 10229 1
23 . 1 1 9 9 LYS HD2 H 1 1.510 0.030 . 2 . . . . 9 LYS HD2 . 10229 1
24 . 1 1 9 9 LYS HD3 H 1 1.462 0.030 . 2 . . . . 9 LYS HD3 . 10229 1
25 . 1 1 9 9 LYS HE2 H 1 2.908 0.030 . 1 . . . . 9 LYS HE2 . 10229 1
26 . 1 1 9 9 LYS HE3 H 1 2.908 0.030 . 1 . . . . 9 LYS HE3 . 10229 1
27 . 1 1 9 9 LYS HG2 H 1 1.309 0.030 . 2 . . . . 9 LYS HG2 . 10229 1
28 . 1 1 9 9 LYS HG3 H 1 1.130 0.030 . 2 . . . . 9 LYS HG3 . 10229 1
29 . 1 1 9 9 LYS C C 13 173.766 0.300 . 1 . . . . 9 LYS C . 10229 1
30 . 1 1 9 9 LYS CA C 13 53.843 0.300 . 1 . . . . 9 LYS CA . 10229 1
31 . 1 1 9 9 LYS CB C 13 33.164 0.300 . 1 . . . . 9 LYS CB . 10229 1
32 . 1 1 9 9 LYS CD C 13 29.492 0.300 . 1 . . . . 9 LYS CD . 10229 1
33 . 1 1 9 9 LYS CE C 13 42.271 0.300 . 1 . . . . 9 LYS CE . 10229 1
34 . 1 1 9 9 LYS CG C 13 24.821 0.300 . 1 . . . . 9 LYS CG . 10229 1
35 . 1 1 9 9 LYS N N 15 122.358 0.300 . 1 . . . . 9 LYS N . 10229 1
36 . 1 1 10 10 PRO HA H 1 4.279 0.030 . 1 . . . . 10 PRO HA . 10229 1
37 . 1 1 10 10 PRO HB2 H 1 2.006 0.030 . 2 . . . . 10 PRO HB2 . 10229 1
38 . 1 1 10 10 PRO HB3 H 1 1.235 0.030 . 2 . . . . 10 PRO HB3 . 10229 1
39 . 1 1 10 10 PRO HD2 H 1 3.659 0.030 . 2 . . . . 10 PRO HD2 . 10229 1
40 . 1 1 10 10 PRO HD3 H 1 3.594 0.030 . 2 . . . . 10 PRO HD3 . 10229 1
41 . 1 1 10 10 PRO HG2 H 1 1.774 0.030 . 2 . . . . 10 PRO HG2 . 10229 1
42 . 1 1 10 10 PRO HG3 H 1 1.502 0.030 . 2 . . . . 10 PRO HG3 . 10229 1
43 . 1 1 10 10 PRO C C 13 176.401 0.300 . 1 . . . . 10 PRO C . 10229 1
44 . 1 1 10 10 PRO CA C 13 63.416 0.300 . 1 . . . . 10 PRO CA . 10229 1
45 . 1 1 10 10 PRO CB C 13 32.288 0.300 . 1 . . . . 10 PRO CB . 10229 1
46 . 1 1 10 10 PRO CD C 13 50.144 0.300 . 1 . . . . 10 PRO CD . 10229 1
47 . 1 1 10 10 PRO CG C 13 26.456 0.300 . 1 . . . . 10 PRO CG . 10229 1
48 . 1 1 11 11 TYR H H 1 7.923 0.030 . 1 . . . . 11 TYR H . 10229 1
49 . 1 1 11 11 TYR HA H 1 4.623 0.030 . 1 . . . . 11 TYR HA . 10229 1
50 . 1 1 11 11 TYR HB2 H 1 2.984 0.030 . 2 . . . . 11 TYR HB2 . 10229 1
51 . 1 1 11 11 TYR HB3 H 1 2.861 0.030 . 2 . . . . 11 TYR HB3 . 10229 1
52 . 1 1 11 11 TYR HD1 H 1 7.051 0.030 . 1 . . . . 11 TYR HD1 . 10229 1
53 . 1 1 11 11 TYR HD2 H 1 7.051 0.030 . 1 . . . . 11 TYR HD2 . 10229 1
54 . 1 1 11 11 TYR HE1 H 1 6.920 0.030 . 1 . . . . 11 TYR HE1 . 10229 1
55 . 1 1 11 11 TYR HE2 H 1 6.920 0.030 . 1 . . . . 11 TYR HE2 . 10229 1
56 . 1 1 11 11 TYR C C 13 174.286 0.300 . 1 . . . . 11 TYR C . 10229 1
57 . 1 1 11 11 TYR CA C 13 57.971 0.300 . 1 . . . . 11 TYR CA . 10229 1
58 . 1 1 11 11 TYR CB C 13 38.024 0.300 . 1 . . . . 11 TYR CB . 10229 1
59 . 1 1 11 11 TYR CD1 C 13 133.309 0.300 . 1 . . . . 11 TYR CD1 . 10229 1
60 . 1 1 11 11 TYR CD2 C 13 133.309 0.300 . 1 . . . . 11 TYR CD2 . 10229 1
61 . 1 1 11 11 TYR CE1 C 13 118.465 0.300 . 1 . . . . 11 TYR CE1 . 10229 1
62 . 1 1 11 11 TYR CE2 C 13 118.465 0.300 . 1 . . . . 11 TYR CE2 . 10229 1
63 . 1 1 11 11 TYR N N 15 119.366 0.300 . 1 . . . . 11 TYR N . 10229 1
64 . 1 1 12 12 VAL H H 1 8.401 0.030 . 1 . . . . 12 VAL H . 10229 1
65 . 1 1 12 12 VAL HA H 1 4.579 0.030 . 1 . . . . 12 VAL HA . 10229 1
66 . 1 1 12 12 VAL HB H 1 1.838 0.030 . 1 . . . . 12 VAL HB . 10229 1
67 . 1 1 12 12 VAL HG11 H 1 0.737 0.030 . 1 . . . . 12 VAL HG1 . 10229 1
68 . 1 1 12 12 VAL HG12 H 1 0.737 0.030 . 1 . . . . 12 VAL HG1 . 10229 1
69 . 1 1 12 12 VAL HG13 H 1 0.737 0.030 . 1 . . . . 12 VAL HG1 . 10229 1
70 . 1 1 12 12 VAL HG21 H 1 0.800 0.030 . 1 . . . . 12 VAL HG2 . 10229 1
71 . 1 1 12 12 VAL HG22 H 1 0.800 0.030 . 1 . . . . 12 VAL HG2 . 10229 1
72 . 1 1 12 12 VAL HG23 H 1 0.800 0.030 . 1 . . . . 12 VAL HG2 . 10229 1
73 . 1 1 12 12 VAL C C 13 175.233 0.300 . 1 . . . . 12 VAL C . 10229 1
74 . 1 1 12 12 VAL CA C 13 61.292 0.300 . 1 . . . . 12 VAL CA . 10229 1
75 . 1 1 12 12 VAL CB C 13 34.524 0.300 . 1 . . . . 12 VAL CB . 10229 1
76 . 1 1 12 12 VAL CG1 C 13 20.915 0.300 . 2 . . . . 12 VAL CG1 . 10229 1
77 . 1 1 12 12 VAL CG2 C 13 21.316 0.300 . 2 . . . . 12 VAL CG2 . 10229 1
78 . 1 1 12 12 VAL N N 15 125.266 0.300 . 1 . . . . 12 VAL N . 10229 1
79 . 1 1 13 13 CYS H H 1 9.209 0.030 . 1 . . . . 13 CYS H . 10229 1
80 . 1 1 13 13 CYS HA H 1 4.594 0.030 . 1 . . . . 13 CYS HA . 10229 1
81 . 1 1 13 13 CYS HB2 H 1 2.907 0.030 . 2 . . . . 13 CYS HB2 . 10229 1
82 . 1 1 13 13 CYS HB3 H 1 3.372 0.030 . 2 . . . . 13 CYS HB3 . 10229 1
83 . 1 1 13 13 CYS C C 13 177.334 0.300 . 1 . . . . 13 CYS C . 10229 1
84 . 1 1 13 13 CYS CA C 13 59.708 0.300 . 1 . . . . 13 CYS CA . 10229 1
85 . 1 1 13 13 CYS CB C 13 29.650 0.300 . 1 . . . . 13 CYS CB . 10229 1
86 . 1 1 13 13 CYS N N 15 129.222 0.300 . 1 . . . . 13 CYS N . 10229 1
87 . 1 1 14 14 ASN H H 1 9.507 0.030 . 1 . . . . 14 ASN H . 10229 1
88 . 1 1 14 14 ASN HA H 1 4.511 0.030 . 1 . . . . 14 ASN HA . 10229 1
89 . 1 1 14 14 ASN HB2 H 1 2.904 0.030 . 2 . . . . 14 ASN HB2 . 10229 1
90 . 1 1 14 14 ASN HB3 H 1 2.859 0.030 . 2 . . . . 14 ASN HB3 . 10229 1
91 . 1 1 14 14 ASN HD21 H 1 7.784 0.030 . 2 . . . . 14 ASN HD21 . 10229 1
92 . 1 1 14 14 ASN HD22 H 1 6.966 0.030 . 2 . . . . 14 ASN HD22 . 10229 1
93 . 1 1 14 14 ASN C C 13 175.327 0.300 . 1 . . . . 14 ASN C . 10229 1
94 . 1 1 14 14 ASN CA C 13 55.760 0.300 . 1 . . . . 14 ASN CA . 10229 1
95 . 1 1 14 14 ASN CB C 13 38.946 0.300 . 1 . . . . 14 ASN CB . 10229 1
96 . 1 1 14 14 ASN N N 15 130.952 0.300 . 1 . . . . 14 ASN N . 10229 1
97 . 1 1 14 14 ASN ND2 N 15 113.934 0.300 . 1 . . . . 14 ASN ND2 . 10229 1
98 . 1 1 15 15 GLU H H 1 8.759 0.030 . 1 . . . . 15 GLU H . 10229 1
99 . 1 1 15 15 GLU HA H 1 4.236 0.030 . 1 . . . . 15 GLU HA . 10229 1
100 . 1 1 15 15 GLU HB2 H 1 1.366 0.030 . 2 . . . . 15 GLU HB2 . 10229 1
101 . 1 1 15 15 GLU HB3 H 1 1.277 0.030 . 2 . . . . 15 GLU HB3 . 10229 1
102 . 1 1 15 15 GLU HG2 H 1 1.753 0.030 . 2 . . . . 15 GLU HG2 . 10229 1
103 . 1 1 15 15 GLU HG3 H 1 1.823 0.030 . 2 . . . . 15 GLU HG3 . 10229 1
104 . 1 1 15 15 GLU C C 13 177.222 0.300 . 1 . . . . 15 GLU C . 10229 1
105 . 1 1 15 15 GLU CA C 13 58.127 0.300 . 1 . . . . 15 GLU CA . 10229 1
106 . 1 1 15 15 GLU CB C 13 29.464 0.300 . 1 . . . . 15 GLU CB . 10229 1
107 . 1 1 15 15 GLU CG C 13 35.175 0.300 . 1 . . . . 15 GLU CG . 10229 1
108 . 1 1 15 15 GLU N N 15 120.367 0.300 . 1 . . . . 15 GLU N . 10229 1
109 . 1 1 16 16 CYS H H 1 8.075 0.030 . 1 . . . . 16 CYS H . 10229 1
110 . 1 1 16 16 CYS HA H 1 5.189 0.030 . 1 . . . . 16 CYS HA . 10229 1
111 . 1 1 16 16 CYS HB2 H 1 2.815 0.030 . 2 . . . . 16 CYS HB2 . 10229 1
112 . 1 1 16 16 CYS HB3 H 1 3.445 0.030 . 2 . . . . 16 CYS HB3 . 10229 1
113 . 1 1 16 16 CYS C C 13 176.487 0.300 . 1 . . . . 16 CYS C . 10229 1
114 . 1 1 16 16 CYS CA C 13 58.273 0.300 . 1 . . . . 16 CYS CA . 10229 1
115 . 1 1 16 16 CYS CB C 13 32.589 0.300 . 1 . . . . 16 CYS CB . 10229 1
116 . 1 1 16 16 CYS N N 15 115.028 0.300 . 1 . . . . 16 CYS N . 10229 1
117 . 1 1 17 17 GLY H H 1 8.119 0.030 . 1 . . . . 17 GLY H . 10229 1
118 . 1 1 17 17 GLY HA2 H 1 3.740 0.030 . 2 . . . . 17 GLY HA2 . 10229 1
119 . 1 1 17 17 GLY HA3 H 1 4.184 0.030 . 2 . . . . 17 GLY HA3 . 10229 1
120 . 1 1 17 17 GLY C C 13 173.579 0.300 . 1 . . . . 17 GLY C . 10229 1
121 . 1 1 17 17 GLY CA C 13 46.154 0.300 . 1 . . . . 17 GLY CA . 10229 1
122 . 1 1 17 17 GLY N N 15 113.446 0.300 . 1 . . . . 17 GLY N . 10229 1
123 . 1 1 18 18 LYS H H 1 7.999 0.030 . 1 . . . . 18 LYS H . 10229 1
124 . 1 1 18 18 LYS HA H 1 3.902 0.030 . 1 . . . . 18 LYS HA . 10229 1
125 . 1 1 18 18 LYS HB2 H 1 1.162 0.030 . 2 . . . . 18 LYS HB2 . 10229 1
126 . 1 1 18 18 LYS HB3 H 1 1.417 0.030 . 2 . . . . 18 LYS HB3 . 10229 1
127 . 1 1 18 18 LYS HD2 H 1 1.515 0.030 . 2 . . . . 18 LYS HD2 . 10229 1
128 . 1 1 18 18 LYS HD3 H 1 1.460 0.030 . 2 . . . . 18 LYS HD3 . 10229 1
129 . 1 1 18 18 LYS HE2 H 1 2.974 0.030 . 2 . . . . 18 LYS HE2 . 10229 1
130 . 1 1 18 18 LYS HE3 H 1 2.905 0.030 . 2 . . . . 18 LYS HE3 . 10229 1
131 . 1 1 18 18 LYS HG2 H 1 1.359 0.030 . 2 . . . . 18 LYS HG2 . 10229 1
132 . 1 1 18 18 LYS HG3 H 1 1.043 0.030 . 2 . . . . 18 LYS HG3 . 10229 1
133 . 1 1 18 18 LYS C C 13 173.431 0.300 . 1 . . . . 18 LYS C . 10229 1
134 . 1 1 18 18 LYS CA C 13 58.308 0.300 . 1 . . . . 18 LYS CA . 10229 1
135 . 1 1 18 18 LYS CB C 13 33.373 0.300 . 1 . . . . 18 LYS CB . 10229 1
136 . 1 1 18 18 LYS CD C 13 29.384 0.300 . 1 . . . . 18 LYS CD . 10229 1
137 . 1 1 18 18 LYS CE C 13 42.191 0.300 . 1 . . . . 18 LYS CE . 10229 1
138 . 1 1 18 18 LYS CG C 13 26.207 0.300 . 1 . . . . 18 LYS CG . 10229 1
139 . 1 1 18 18 LYS N N 15 123.594 0.300 . 1 . . . . 18 LYS N . 10229 1
140 . 1 1 19 19 ALA H H 1 7.690 0.030 . 1 . . . . 19 ALA H . 10229 1
141 . 1 1 19 19 ALA HA H 1 5.156 0.030 . 1 . . . . 19 ALA HA . 10229 1
142 . 1 1 19 19 ALA HB1 H 1 1.211 0.030 . 1 . . . . 19 ALA HB . 10229 1
143 . 1 1 19 19 ALA HB2 H 1 1.211 0.030 . 1 . . . . 19 ALA HB . 10229 1
144 . 1 1 19 19 ALA HB3 H 1 1.211 0.030 . 1 . . . . 19 ALA HB . 10229 1
145 . 1 1 19 19 ALA C C 13 176.397 0.300 . 1 . . . . 19 ALA C . 10229 1
146 . 1 1 19 19 ALA CA C 13 50.116 0.300 . 1 . . . . 19 ALA CA . 10229 1
147 . 1 1 19 19 ALA CB C 13 22.761 0.300 . 1 . . . . 19 ALA CB . 10229 1
148 . 1 1 19 19 ALA N N 15 124.433 0.300 . 1 . . . . 19 ALA N . 10229 1
149 . 1 1 20 20 PHE H H 1 8.988 0.030 . 1 . . . . 20 PHE H . 10229 1
150 . 1 1 20 20 PHE HA H 1 4.671 0.030 . 1 . . . . 20 PHE HA . 10229 1
151 . 1 1 20 20 PHE HB2 H 1 2.733 0.030 . 2 . . . . 20 PHE HB2 . 10229 1
152 . 1 1 20 20 PHE HB3 H 1 3.502 0.030 . 2 . . . . 20 PHE HB3 . 10229 1
153 . 1 1 20 20 PHE HD1 H 1 7.203 0.030 . 1 . . . . 20 PHE HD1 . 10229 1
154 . 1 1 20 20 PHE HD2 H 1 7.203 0.030 . 1 . . . . 20 PHE HD2 . 10229 1
155 . 1 1 20 20 PHE HE1 H 1 6.841 0.030 . 1 . . . . 20 PHE HE1 . 10229 1
156 . 1 1 20 20 PHE HE2 H 1 6.841 0.030 . 1 . . . . 20 PHE HE2 . 10229 1
157 . 1 1 20 20 PHE HZ H 1 6.346 0.030 . 1 . . . . 20 PHE HZ . 10229 1
158 . 1 1 20 20 PHE C C 13 175.608 0.300 . 1 . . . . 20 PHE C . 10229 1
159 . 1 1 20 20 PHE CA C 13 57.288 0.300 . 1 . . . . 20 PHE CA . 10229 1
160 . 1 1 20 20 PHE CB C 13 43.643 0.300 . 1 . . . . 20 PHE CB . 10229 1
161 . 1 1 20 20 PHE CD1 C 13 132.490 0.300 . 1 . . . . 20 PHE CD1 . 10229 1
162 . 1 1 20 20 PHE CD2 C 13 132.490 0.300 . 1 . . . . 20 PHE CD2 . 10229 1
163 . 1 1 20 20 PHE CE1 C 13 130.578 0.300 . 1 . . . . 20 PHE CE1 . 10229 1
164 . 1 1 20 20 PHE CE2 C 13 130.578 0.300 . 1 . . . . 20 PHE CE2 . 10229 1
165 . 1 1 20 20 PHE CZ C 13 128.705 0.300 . 1 . . . . 20 PHE CZ . 10229 1
166 . 1 1 20 20 PHE N N 15 117.426 0.300 . 1 . . . . 20 PHE N . 10229 1
167 . 1 1 21 21 GLY H H 1 9.144 0.030 . 1 . . . . 21 GLY H . 10229 1
168 . 1 1 21 21 GLY HA2 H 1 4.066 0.030 . 2 . . . . 21 GLY HA2 . 10229 1
169 . 1 1 21 21 GLY HA3 H 1 4.380 0.030 . 2 . . . . 21 GLY HA3 . 10229 1
170 . 1 1 21 21 GLY C C 13 173.415 0.300 . 1 . . . . 21 GLY C . 10229 1
171 . 1 1 21 21 GLY CA C 13 46.269 0.300 . 1 . . . . 21 GLY CA . 10229 1
172 . 1 1 21 21 GLY N N 15 108.353 0.300 . 1 . . . . 21 GLY N . 10229 1
173 . 1 1 22 22 LEU H H 1 7.492 0.030 . 1 . . . . 22 LEU H . 10229 1
174 . 1 1 22 22 LEU HA H 1 4.888 0.030 . 1 . . . . 22 LEU HA . 10229 1
175 . 1 1 22 22 LEU HB2 H 1 1.641 0.030 . 2 . . . . 22 LEU HB2 . 10229 1
176 . 1 1 22 22 LEU HB3 H 1 1.490 0.030 . 2 . . . . 22 LEU HB3 . 10229 1
177 . 1 1 22 22 LEU HD11 H 1 0.903 0.030 . 1 . . . . 22 LEU HD1 . 10229 1
178 . 1 1 22 22 LEU HD12 H 1 0.903 0.030 . 1 . . . . 22 LEU HD1 . 10229 1
179 . 1 1 22 22 LEU HD13 H 1 0.903 0.030 . 1 . . . . 22 LEU HD1 . 10229 1
180 . 1 1 22 22 LEU HD21 H 1 1.006 0.030 . 1 . . . . 22 LEU HD2 . 10229 1
181 . 1 1 22 22 LEU HD22 H 1 1.006 0.030 . 1 . . . . 22 LEU HD2 . 10229 1
182 . 1 1 22 22 LEU HD23 H 1 1.006 0.030 . 1 . . . . 22 LEU HD2 . 10229 1
183 . 1 1 22 22 LEU HG H 1 1.638 0.030 . 1 . . . . 22 LEU HG . 10229 1
184 . 1 1 22 22 LEU C C 13 176.995 0.300 . 1 . . . . 22 LEU C . 10229 1
185 . 1 1 22 22 LEU CA C 13 53.043 0.300 . 1 . . . . 22 LEU CA . 10229 1
186 . 1 1 22 22 LEU CB C 13 45.693 0.300 . 1 . . . . 22 LEU CB . 10229 1
187 . 1 1 22 22 LEU CD1 C 13 25.386 0.300 . 2 . . . . 22 LEU CD1 . 10229 1
188 . 1 1 22 22 LEU CD2 C 13 23.397 0.300 . 2 . . . . 22 LEU CD2 . 10229 1
189 . 1 1 22 22 LEU CG C 13 26.903 0.300 . 1 . . . . 22 LEU CG . 10229 1
190 . 1 1 22 22 LEU N N 15 117.179 0.300 . 1 . . . . 22 LEU N . 10229 1
191 . 1 1 23 23 LYS H H 1 8.346 0.030 . 1 . . . . 23 LYS H . 10229 1
192 . 1 1 23 23 LYS HA H 1 3.000 0.030 . 1 . . . . 23 LYS HA . 10229 1
193 . 1 1 23 23 LYS HB2 H 1 1.461 0.030 . 2 . . . . 23 LYS HB2 . 10229 1
194 . 1 1 23 23 LYS HB3 H 1 0.915 0.030 . 2 . . . . 23 LYS HB3 . 10229 1
195 . 1 1 23 23 LYS HD2 H 1 1.596 0.030 . 2 . . . . 23 LYS HD2 . 10229 1
196 . 1 1 23 23 LYS HD3 H 1 1.526 0.030 . 2 . . . . 23 LYS HD3 . 10229 1
197 . 1 1 23 23 LYS HE2 H 1 2.914 0.030 . 2 . . . . 23 LYS HE2 . 10229 1
198 . 1 1 23 23 LYS HE3 H 1 2.878 0.030 . 2 . . . . 23 LYS HE3 . 10229 1
199 . 1 1 23 23 LYS HG2 H 1 1.034 0.030 . 2 . . . . 23 LYS HG2 . 10229 1
200 . 1 1 23 23 LYS HG3 H 1 1.239 0.030 . 2 . . . . 23 LYS HG3 . 10229 1
201 . 1 1 23 23 LYS C C 13 178.113 0.300 . 1 . . . . 23 LYS C . 10229 1
202 . 1 1 23 23 LYS CA C 13 59.056 0.300 . 1 . . . . 23 LYS CA . 10229 1
203 . 1 1 23 23 LYS CB C 13 31.452 0.300 . 1 . . . . 23 LYS CB . 10229 1
204 . 1 1 23 23 LYS CD C 13 29.076 0.300 . 1 . . . . 23 LYS CD . 10229 1
205 . 1 1 23 23 LYS CE C 13 42.144 0.300 . 1 . . . . 23 LYS CE . 10229 1
206 . 1 1 23 23 LYS CG C 13 24.813 0.300 . 1 . . . . 23 LYS CG . 10229 1
207 . 1 1 23 23 LYS N N 15 127.252 0.300 . 1 . . . . 23 LYS N . 10229 1
208 . 1 1 24 24 SER H H 1 8.360 0.030 . 1 . . . . 24 SER H . 10229 1
209 . 1 1 24 24 SER HA H 1 3.865 0.030 . 1 . . . . 24 SER HA . 10229 1
210 . 1 1 24 24 SER HB2 H 1 3.818 0.030 . 1 . . . . 24 SER HB2 . 10229 1
211 . 1 1 24 24 SER HB3 H 1 3.818 0.030 . 1 . . . . 24 SER HB3 . 10229 1
212 . 1 1 24 24 SER C C 13 176.854 0.300 . 1 . . . . 24 SER C . 10229 1
213 . 1 1 24 24 SER CA C 13 60.651 0.300 . 1 . . . . 24 SER CA . 10229 1
214 . 1 1 24 24 SER CB C 13 61.315 0.300 . 1 . . . . 24 SER CB . 10229 1
215 . 1 1 24 24 SER N N 15 111.653 0.300 . 1 . . . . 24 SER N . 10229 1
216 . 1 1 25 25 GLN H H 1 6.647 0.030 . 1 . . . . 25 GLN H . 10229 1
217 . 1 1 25 25 GLN HA H 1 3.895 0.030 . 1 . . . . 25 GLN HA . 10229 1
218 . 1 1 25 25 GLN HB2 H 1 2.474 0.030 . 2 . . . . 25 GLN HB2 . 10229 1
219 . 1 1 25 25 GLN HB3 H 1 1.975 0.030 . 2 . . . . 25 GLN HB3 . 10229 1
220 . 1 1 25 25 GLN HE21 H 1 7.655 0.030 . 2 . . . . 25 GLN HE21 . 10229 1
221 . 1 1 25 25 GLN HE22 H 1 7.006 0.030 . 2 . . . . 25 GLN HE22 . 10229 1
222 . 1 1 25 25 GLN HG2 H 1 2.471 0.030 . 2 . . . . 25 GLN HG2 . 10229 1
223 . 1 1 25 25 GLN HG3 H 1 2.388 0.030 . 2 . . . . 25 GLN HG3 . 10229 1
224 . 1 1 25 25 GLN C C 13 178.428 0.300 . 1 . . . . 25 GLN C . 10229 1
225 . 1 1 25 25 GLN CA C 13 57.613 0.300 . 1 . . . . 25 GLN CA . 10229 1
226 . 1 1 25 25 GLN CB C 13 28.573 0.300 . 1 . . . . 25 GLN CB . 10229 1
227 . 1 1 25 25 GLN CG C 13 34.405 0.300 . 1 . . . . 25 GLN CG . 10229 1
228 . 1 1 25 25 GLN N N 15 119.141 0.300 . 1 . . . . 25 GLN N . 10229 1
229 . 1 1 25 25 GLN NE2 N 15 111.750 0.300 . 1 . . . . 25 GLN NE2 . 10229 1
230 . 1 1 26 26 LEU H H 1 6.992 0.030 . 1 . . . . 26 LEU H . 10229 1
231 . 1 1 26 26 LEU HA H 1 3.324 0.030 . 1 . . . . 26 LEU HA . 10229 1
232 . 1 1 26 26 LEU HB2 H 1 2.023 0.030 . 2 . . . . 26 LEU HB2 . 10229 1
233 . 1 1 26 26 LEU HB3 H 1 1.279 0.030 . 2 . . . . 26 LEU HB3 . 10229 1
234 . 1 1 26 26 LEU HD11 H 1 1.002 0.030 . 1 . . . . 26 LEU HD1 . 10229 1
235 . 1 1 26 26 LEU HD12 H 1 1.002 0.030 . 1 . . . . 26 LEU HD1 . 10229 1
236 . 1 1 26 26 LEU HD13 H 1 1.002 0.030 . 1 . . . . 26 LEU HD1 . 10229 1
237 . 1 1 26 26 LEU HD21 H 1 1.072 0.030 . 1 . . . . 26 LEU HD2 . 10229 1
238 . 1 1 26 26 LEU HD22 H 1 1.072 0.030 . 1 . . . . 26 LEU HD2 . 10229 1
239 . 1 1 26 26 LEU HD23 H 1 1.072 0.030 . 1 . . . . 26 LEU HD2 . 10229 1
240 . 1 1 26 26 LEU HG H 1 1.618 0.030 . 1 . . . . 26 LEU HG . 10229 1
241 . 1 1 26 26 LEU C C 13 177.103 0.300 . 1 . . . . 26 LEU C . 10229 1
242 . 1 1 26 26 LEU CA C 13 57.854 0.300 . 1 . . . . 26 LEU CA . 10229 1
243 . 1 1 26 26 LEU CB C 13 40.350 0.300 . 1 . . . . 26 LEU CB . 10229 1
244 . 1 1 26 26 LEU CD1 C 13 26.772 0.300 . 2 . . . . 26 LEU CD1 . 10229 1
245 . 1 1 26 26 LEU CD2 C 13 22.718 0.300 . 2 . . . . 26 LEU CD2 . 10229 1
246 . 1 1 26 26 LEU CG C 13 27.369 0.300 . 1 . . . . 26 LEU CG . 10229 1
247 . 1 1 26 26 LEU N N 15 122.365 0.300 . 1 . . . . 26 LEU N . 10229 1
248 . 1 1 27 27 ILE H H 1 7.971 0.030 . 1 . . . . 27 ILE H . 10229 1
249 . 1 1 27 27 ILE HA H 1 3.725 0.030 . 1 . . . . 27 ILE HA . 10229 1
250 . 1 1 27 27 ILE HB H 1 1.726 0.030 . 1 . . . . 27 ILE HB . 10229 1
251 . 1 1 27 27 ILE HD11 H 1 0.745 0.030 . 1 . . . . 27 ILE HD1 . 10229 1
252 . 1 1 27 27 ILE HD12 H 1 0.745 0.030 . 1 . . . . 27 ILE HD1 . 10229 1
253 . 1 1 27 27 ILE HD13 H 1 0.745 0.030 . 1 . . . . 27 ILE HD1 . 10229 1
254 . 1 1 27 27 ILE HG12 H 1 1.515 0.030 . 2 . . . . 27 ILE HG12 . 10229 1
255 . 1 1 27 27 ILE HG13 H 1 1.177 0.030 . 2 . . . . 27 ILE HG13 . 10229 1
256 . 1 1 27 27 ILE HG21 H 1 0.845 0.030 . 1 . . . . 27 ILE HG2 . 10229 1
257 . 1 1 27 27 ILE HG22 H 1 0.845 0.030 . 1 . . . . 27 ILE HG2 . 10229 1
258 . 1 1 27 27 ILE HG23 H 1 0.845 0.030 . 1 . . . . 27 ILE HG2 . 10229 1
259 . 1 1 27 27 ILE C C 13 178.803 0.300 . 1 . . . . 27 ILE C . 10229 1
260 . 1 1 27 27 ILE CA C 13 64.616 0.300 . 1 . . . . 27 ILE CA . 10229 1
261 . 1 1 27 27 ILE CB C 13 37.833 0.300 . 1 . . . . 27 ILE CB . 10229 1
262 . 1 1 27 27 ILE CD1 C 13 13.004 0.300 . 1 . . . . 27 ILE CD1 . 10229 1
263 . 1 1 27 27 ILE CG1 C 13 28.847 0.300 . 1 . . . . 27 ILE CG1 . 10229 1
264 . 1 1 27 27 ILE CG2 C 13 17.078 0.300 . 1 . . . . 27 ILE CG2 . 10229 1
265 . 1 1 27 27 ILE N N 15 118.447 0.300 . 1 . . . . 27 ILE N . 10229 1
266 . 1 1 28 28 ILE H H 1 7.047 0.030 . 1 . . . . 28 ILE H . 10229 1
267 . 1 1 28 28 ILE HA H 1 3.572 0.030 . 1 . . . . 28 ILE HA . 10229 1
268 . 1 1 28 28 ILE HB H 1 1.653 0.030 . 1 . . . . 28 ILE HB . 10229 1
269 . 1 1 28 28 ILE HD11 H 1 0.795 0.030 . 1 . . . . 28 ILE HD1 . 10229 1
270 . 1 1 28 28 ILE HD12 H 1 0.795 0.030 . 1 . . . . 28 ILE HD1 . 10229 1
271 . 1 1 28 28 ILE HD13 H 1 0.795 0.030 . 1 . . . . 28 ILE HD1 . 10229 1
272 . 1 1 28 28 ILE HG12 H 1 1.618 0.030 . 2 . . . . 28 ILE HG12 . 10229 1
273 . 1 1 28 28 ILE HG13 H 1 1.125 0.030 . 2 . . . . 28 ILE HG13 . 10229 1
274 . 1 1 28 28 ILE HG21 H 1 0.870 0.030 . 1 . . . . 28 ILE HG2 . 10229 1
275 . 1 1 28 28 ILE HG22 H 1 0.870 0.030 . 1 . . . . 28 ILE HG2 . 10229 1
276 . 1 1 28 28 ILE HG23 H 1 0.870 0.030 . 1 . . . . 28 ILE HG2 . 10229 1
277 . 1 1 28 28 ILE C C 13 178.591 0.300 . 1 . . . . 28 ILE C . 10229 1
278 . 1 1 28 28 ILE CA C 13 64.607 0.300 . 1 . . . . 28 ILE CA . 10229 1
279 . 1 1 28 28 ILE CB C 13 38.385 0.300 . 1 . . . . 28 ILE CB . 10229 1
280 . 1 1 28 28 ILE CD1 C 13 12.769 0.300 . 1 . . . . 28 ILE CD1 . 10229 1
281 . 1 1 28 28 ILE CG1 C 13 29.292 0.300 . 1 . . . . 28 ILE CG1 . 10229 1
282 . 1 1 28 28 ILE CG2 C 13 17.161 0.300 . 1 . . . . 28 ILE CG2 . 10229 1
283 . 1 1 28 28 ILE N N 15 118.309 0.300 . 1 . . . . 28 ILE N . 10229 1
284 . 1 1 29 29 HIS H H 1 7.575 0.030 . 1 . . . . 29 HIS H . 10229 1
285 . 1 1 29 29 HIS HA H 1 4.116 0.030 . 1 . . . . 29 HIS HA . 10229 1
286 . 1 1 29 29 HIS HB2 H 1 2.824 0.030 . 2 . . . . 29 HIS HB2 . 10229 1
287 . 1 1 29 29 HIS HB3 H 1 3.162 0.030 . 2 . . . . 29 HIS HB3 . 10229 1
288 . 1 1 29 29 HIS HD2 H 1 7.009 0.030 . 1 . . . . 29 HIS HD2 . 10229 1
289 . 1 1 29 29 HIS HE1 H 1 8.020 0.030 . 1 . . . . 29 HIS HE1 . 10229 1
290 . 1 1 29 29 HIS C C 13 176.399 0.300 . 1 . . . . 29 HIS C . 10229 1
291 . 1 1 29 29 HIS CA C 13 59.638 0.300 . 1 . . . . 29 HIS CA . 10229 1
292 . 1 1 29 29 HIS CB C 13 28.686 0.300 . 1 . . . . 29 HIS CB . 10229 1
293 . 1 1 29 29 HIS CD2 C 13 127.345 0.300 . 1 . . . . 29 HIS CD2 . 10229 1
294 . 1 1 29 29 HIS CE1 C 13 139.424 0.300 . 1 . . . . 29 HIS CE1 . 10229 1
295 . 1 1 29 29 HIS N N 15 120.367 0.300 . 1 . . . . 29 HIS N . 10229 1
296 . 1 1 30 30 GLU H H 1 8.691 0.030 . 1 . . . . 30 GLU H . 10229 1
297 . 1 1 30 30 GLU HA H 1 3.695 0.030 . 1 . . . . 30 GLU HA . 10229 1
298 . 1 1 30 30 GLU HB2 H 1 2.241 0.030 . 2 . . . . 30 GLU HB2 . 10229 1
299 . 1 1 30 30 GLU HB3 H 1 2.164 0.030 . 2 . . . . 30 GLU HB3 . 10229 1
300 . 1 1 30 30 GLU HG2 H 1 2.642 0.030 . 2 . . . . 30 GLU HG2 . 10229 1
301 . 1 1 30 30 GLU HG3 H 1 2.791 0.030 . 2 . . . . 30 GLU HG3 . 10229 1
302 . 1 1 30 30 GLU C C 13 178.190 0.300 . 1 . . . . 30 GLU C . 10229 1
303 . 1 1 30 30 GLU CA C 13 60.106 0.300 . 1 . . . . 30 GLU CA . 10229 1
304 . 1 1 30 30 GLU CB C 13 29.866 0.300 . 1 . . . . 30 GLU CB . 10229 1
305 . 1 1 30 30 GLU CG C 13 37.912 0.300 . 1 . . . . 30 GLU CG . 10229 1
306 . 1 1 30 30 GLU N N 15 116.137 0.300 . 1 . . . . 30 GLU N . 10229 1
307 . 1 1 31 31 ARG H H 1 7.138 0.030 . 1 . . . . 31 ARG H . 10229 1
308 . 1 1 31 31 ARG HA H 1 4.178 0.030 . 1 . . . . 31 ARG HA . 10229 1
309 . 1 1 31 31 ARG HB2 H 1 1.902 0.030 . 2 . . . . 31 ARG HB2 . 10229 1
310 . 1 1 31 31 ARG HB3 H 1 1.777 0.030 . 2 . . . . 31 ARG HB3 . 10229 1
311 . 1 1 31 31 ARG HD2 H 1 3.182 0.030 . 2 . . . . 31 ARG HD2 . 10229 1
312 . 1 1 31 31 ARG HD3 H 1 3.148 0.030 . 2 . . . . 31 ARG HD3 . 10229 1
313 . 1 1 31 31 ARG HG2 H 1 1.914 0.030 . 2 . . . . 31 ARG HG2 . 10229 1
314 . 1 1 31 31 ARG HG3 H 1 1.643 0.030 . 2 . . . . 31 ARG HG3 . 10229 1
315 . 1 1 31 31 ARG C C 13 178.912 0.300 . 1 . . . . 31 ARG C . 10229 1
316 . 1 1 31 31 ARG CA C 13 58.400 0.300 . 1 . . . . 31 ARG CA . 10229 1
317 . 1 1 31 31 ARG CB C 13 30.069 0.300 . 1 . . . . 31 ARG CB . 10229 1
318 . 1 1 31 31 ARG CD C 13 43.798 0.300 . 1 . . . . 31 ARG CD . 10229 1
319 . 1 1 31 31 ARG CG C 13 27.638 0.300 . 1 . . . . 31 ARG CG . 10229 1
320 . 1 1 31 31 ARG N N 15 116.943 0.300 . 1 . . . . 31 ARG N . 10229 1
321 . 1 1 32 32 ILE H H 1 7.978 0.030 . 1 . . . . 32 ILE H . 10229 1
322 . 1 1 32 32 ILE HA H 1 3.935 0.030 . 1 . . . . 32 ILE HA . 10229 1
323 . 1 1 32 32 ILE HB H 1 1.629 0.030 . 1 . . . . 32 ILE HB . 10229 1
324 . 1 1 32 32 ILE HD11 H 1 0.702 0.030 . 1 . . . . 32 ILE HD1 . 10229 1
325 . 1 1 32 32 ILE HD12 H 1 0.702 0.030 . 1 . . . . 32 ILE HD1 . 10229 1
326 . 1 1 32 32 ILE HD13 H 1 0.702 0.030 . 1 . . . . 32 ILE HD1 . 10229 1
327 . 1 1 32 32 ILE HG12 H 1 0.776 0.030 . 2 . . . . 32 ILE HG12 . 10229 1
328 . 1 1 32 32 ILE HG13 H 1 0.906 0.030 . 2 . . . . 32 ILE HG13 . 10229 1
329 . 1 1 32 32 ILE HG21 H 1 0.566 0.030 . 1 . . . . 32 ILE HG2 . 10229 1
330 . 1 1 32 32 ILE HG22 H 1 0.566 0.030 . 1 . . . . 32 ILE HG2 . 10229 1
331 . 1 1 32 32 ILE HG23 H 1 0.566 0.030 . 1 . . . . 32 ILE HG2 . 10229 1
332 . 1 1 32 32 ILE C C 13 177.623 0.300 . 1 . . . . 32 ILE C . 10229 1
333 . 1 1 32 32 ILE CA C 13 63.351 0.300 . 1 . . . . 32 ILE CA . 10229 1
334 . 1 1 32 32 ILE CB C 13 37.667 0.300 . 1 . . . . 32 ILE CB . 10229 1
335 . 1 1 32 32 ILE CD1 C 13 14.411 0.300 . 1 . . . . 32 ILE CD1 . 10229 1
336 . 1 1 32 32 ILE CG1 C 13 26.749 0.300 . 1 . . . . 32 ILE CG1 . 10229 1
337 . 1 1 32 32 ILE CG2 C 13 16.321 0.300 . 1 . . . . 32 ILE CG2 . 10229 1
338 . 1 1 32 32 ILE N N 15 117.036 0.300 . 1 . . . . 32 ILE N . 10229 1
339 . 1 1 33 33 HIS H H 1 7.209 0.030 . 1 . . . . 33 HIS H . 10229 1
340 . 1 1 33 33 HIS HA H 1 4.820 0.030 . 1 . . . . 33 HIS HA . 10229 1
341 . 1 1 33 33 HIS HB2 H 1 3.353 0.030 . 2 . . . . 33 HIS HB2 . 10229 1
342 . 1 1 33 33 HIS HB3 H 1 3.290 0.030 . 2 . . . . 33 HIS HB3 . 10229 1
343 . 1 1 33 33 HIS HD2 H 1 6.808 0.030 . 1 . . . . 33 HIS HD2 . 10229 1
344 . 1 1 33 33 HIS HE1 H 1 8.071 0.030 . 1 . . . . 33 HIS HE1 . 10229 1
345 . 1 1 33 33 HIS C C 13 175.937 0.300 . 1 . . . . 33 HIS C . 10229 1
346 . 1 1 33 33 HIS CA C 13 55.352 0.300 . 1 . . . . 33 HIS CA . 10229 1
347 . 1 1 33 33 HIS CB C 13 28.527 0.300 . 1 . . . . 33 HIS CB . 10229 1
348 . 1 1 33 33 HIS CD2 C 13 127.948 0.300 . 1 . . . . 33 HIS CD2 . 10229 1
349 . 1 1 33 33 HIS CE1 C 13 140.111 0.300 . 1 . . . . 33 HIS CE1 . 10229 1
350 . 1 1 33 33 HIS N N 15 117.235 0.300 . 1 . . . . 33 HIS N . 10229 1
351 . 1 1 34 34 THR H H 1 7.749 0.030 . 1 . . . . 34 THR H . 10229 1
352 . 1 1 34 34 THR HA H 1 4.369 0.030 . 1 . . . . 34 THR HA . 10229 1
353 . 1 1 34 34 THR HB H 1 4.343 0.030 . 1 . . . . 34 THR HB . 10229 1
354 . 1 1 34 34 THR HG21 H 1 1.253 0.030 . 1 . . . . 34 THR HG2 . 10229 1
355 . 1 1 34 34 THR HG22 H 1 1.253 0.030 . 1 . . . . 34 THR HG2 . 10229 1
356 . 1 1 34 34 THR HG23 H 1 1.253 0.030 . 1 . . . . 34 THR HG2 . 10229 1
357 . 1 1 34 34 THR C C 13 175.653 0.300 . 1 . . . . 34 THR C . 10229 1
358 . 1 1 34 34 THR CA C 13 62.438 0.300 . 1 . . . . 34 THR CA . 10229 1
359 . 1 1 34 34 THR CB C 13 69.975 0.300 . 1 . . . . 34 THR CB . 10229 1
360 . 1 1 34 34 THR CG2 C 13 21.624 0.300 . 1 . . . . 34 THR CG2 . 10229 1
361 . 1 1 34 34 THR N N 15 110.763 0.300 . 1 . . . . 34 THR N . 10229 1
362 . 1 1 35 35 GLY H H 1 8.174 0.030 . 1 . . . . 35 GLY H . 10229 1
363 . 1 1 35 35 GLY HA2 H 1 4.059 0.030 . 2 . . . . 35 GLY HA2 . 10229 1
364 . 1 1 35 35 GLY HA3 H 1 3.950 0.030 . 2 . . . . 35 GLY HA3 . 10229 1
365 . 1 1 35 35 GLY C C 13 174.334 0.300 . 1 . . . . 35 GLY C . 10229 1
366 . 1 1 35 35 GLY CA C 13 45.450 0.300 . 1 . . . . 35 GLY CA . 10229 1
367 . 1 1 35 35 GLY N N 15 110.516 0.300 . 1 . . . . 35 GLY N . 10229 1
368 . 1 1 36 36 GLU H H 1 8.130 0.030 . 1 . . . . 36 GLU H . 10229 1
369 . 1 1 36 36 GLU HA H 1 4.311 0.030 . 1 . . . . 36 GLU HA . 10229 1
370 . 1 1 36 36 GLU HB2 H 1 2.059 0.030 . 2 . . . . 36 GLU HB2 . 10229 1
371 . 1 1 36 36 GLU HB3 H 1 1.914 0.030 . 2 . . . . 36 GLU HB3 . 10229 1
372 . 1 1 36 36 GLU HG2 H 1 2.270 0.030 . 2 . . . . 36 GLU HG2 . 10229 1
373 . 1 1 36 36 GLU HG3 H 1 2.236 0.030 . 2 . . . . 36 GLU HG3 . 10229 1
374 . 1 1 36 36 GLU C C 13 176.510 0.300 . 1 . . . . 36 GLU C . 10229 1
375 . 1 1 36 36 GLU CA C 13 56.629 0.300 . 1 . . . . 36 GLU CA . 10229 1
376 . 1 1 36 36 GLU CB C 13 30.535 0.300 . 1 . . . . 36 GLU CB . 10229 1
377 . 1 1 36 36 GLU CG C 13 36.283 0.300 . 1 . . . . 36 GLU CG . 10229 1
378 . 1 1 36 36 GLU N N 15 120.680 0.300 . 1 . . . . 36 GLU N . 10229 1
379 . 1 1 37 37 SER H H 1 8.391 0.030 . 1 . . . . 37 SER H . 10229 1
380 . 1 1 37 37 SER HA H 1 4.481 0.030 . 1 . . . . 37 SER HA . 10229 1
381 . 1 1 37 37 SER HB2 H 1 3.859 0.030 . 1 . . . . 37 SER HB2 . 10229 1
382 . 1 1 37 37 SER HB3 H 1 3.859 0.030 . 1 . . . . 37 SER HB3 . 10229 1
383 . 1 1 37 37 SER C C 13 174.576 0.300 . 1 . . . . 37 SER C . 10229 1
384 . 1 1 37 37 SER CA C 13 58.300 0.300 . 1 . . . . 37 SER CA . 10229 1
385 . 1 1 37 37 SER CB C 13 63.990 0.300 . 1 . . . . 37 SER CB . 10229 1
386 . 1 1 37 37 SER N N 15 116.733 0.300 . 1 . . . . 37 SER N . 10229 1
387 . 1 1 38 38 GLY H H 1 8.240 0.030 . 1 . . . . 38 GLY H . 10229 1
388 . 1 1 38 38 GLY HA2 H 1 4.158 0.030 . 2 . . . . 38 GLY HA2 . 10229 1
389 . 1 1 38 38 GLY HA3 H 1 4.064 0.030 . 2 . . . . 38 GLY HA3 . 10229 1
390 . 1 1 38 38 GLY C C 13 171.698 0.300 . 1 . . . . 38 GLY C . 10229 1
391 . 1 1 38 38 GLY CA C 13 44.560 0.300 . 1 . . . . 38 GLY CA . 10229 1
392 . 1 1 38 38 GLY N N 15 110.538 0.300 . 1 . . . . 38 GLY N . 10229 1
393 . 1 1 39 39 PRO HA H 1 4.474 0.030 . 1 . . . . 39 PRO HA . 10229 1
394 . 1 1 39 39 PRO HB2 H 1 1.970 0.030 . 2 . . . . 39 PRO HB2 . 10229 1
395 . 1 1 39 39 PRO HB3 H 1 2.290 0.030 . 2 . . . . 39 PRO HB3 . 10229 1
396 . 1 1 39 39 PRO HD2 H 1 3.613 0.030 . 1 . . . . 39 PRO HD2 . 10229 1
397 . 1 1 39 39 PRO HD3 H 1 3.613 0.030 . 1 . . . . 39 PRO HD3 . 10229 1
398 . 1 1 39 39 PRO HG2 H 1 2.012 0.030 . 1 . . . . 39 PRO HG2 . 10229 1
399 . 1 1 39 39 PRO HG3 H 1 2.012 0.030 . 1 . . . . 39 PRO HG3 . 10229 1
400 . 1 1 39 39 PRO C C 13 177.358 0.300 . 1 . . . . 39 PRO C . 10229 1
401 . 1 1 39 39 PRO CA C 13 63.172 0.300 . 1 . . . . 39 PRO CA . 10229 1
402 . 1 1 39 39 PRO CB C 13 32.197 0.300 . 1 . . . . 39 PRO CB . 10229 1
403 . 1 1 39 39 PRO CD C 13 49.794 0.300 . 1 . . . . 39 PRO CD . 10229 1
404 . 1 1 39 39 PRO CG C 13 27.144 0.300 . 1 . . . . 39 PRO CG . 10229 1
405 . 1 1 40 40 SER H H 1 8.542 0.030 . 1 . . . . 40 SER H . 10229 1
406 . 1 1 40 40 SER C C 13 174.651 0.300 . 1 . . . . 40 SER C . 10229 1
407 . 1 1 40 40 SER CA C 13 58.452 0.300 . 1 . . . . 40 SER CA . 10229 1
408 . 1 1 40 40 SER CB C 13 63.972 0.300 . 1 . . . . 40 SER CB . 10229 1
409 . 1 1 40 40 SER N N 15 116.524 0.300 . 1 . . . . 40 SER N . 10229 1
stop_
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