Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17841
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17841 1
2 '3D CBCA(CO)NH' . . . 17841 1
3 '3D HNCACB' . . . 17841 1
4 '3D C(CO)NH' . . . 17841 1
5 '3D HNCO' . . . 17841 1
7 '3D 1H-13C NOESY aliphatic' . . . 17841 1
8 '3D 1H-13C NOESY aromatic' . . . 17841 1
9 '3D H(CCO)NH' . . . 17841 1
10 '3D HBHA(CO)NH' . . . 17841 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 1 1 THR HA H 1 4.103 0.029 . 1 . . . A 1 THR HA . 17841 1
2 . 1 1 1 1 THR HB H 1 3.783 0.021 . 1 . . . A 1 THR HB . 17841 1
3 . 1 1 1 1 THR HG21 H 1 0.695 0.008 . 1 . . . A 1 THR HG2 . 17841 1
4 . 1 1 1 1 THR HG22 H 1 0.695 0.008 . 1 . . . A 1 THR HG2 . 17841 1
5 . 1 1 1 1 THR HG23 H 1 0.695 0.008 . 1 . . . A 1 THR HG2 . 17841 1
6 . 1 1 1 1 THR CA C 13 62.09 0.272 . 1 . . . A 1 THR CA . 17841 1
7 . 1 1 1 1 THR CB C 13 69.395 0.52 . 1 . . . A 1 THR CB . 17841 1
8 . 1 1 1 1 THR CG2 C 13 20.965 0.098 . 1 . . . A 1 THR CG2 . 17841 1
9 . 1 1 2 2 THR H H 1 8.893 0.043 . 1 . . . A 2 THR H . 17841 1
10 . 1 1 2 2 THR HA H 1 4.339 0.039 . 1 . . . A 2 THR HA . 17841 1
11 . 1 1 2 2 THR HB H 1 3.861 0.053 . 1 . . . A 2 THR HB . 17841 1
12 . 1 1 2 2 THR HG21 H 1 1.109 0.031 . 1 . . . A 2 THR HG2 . 17841 1
13 . 1 1 2 2 THR HG22 H 1 1.109 0.031 . 1 . . . A 2 THR HG2 . 17841 1
14 . 1 1 2 2 THR HG23 H 1 1.109 0.031 . 1 . . . A 2 THR HG2 . 17841 1
15 . 1 1 2 2 THR C C 13 172.767 0.5 . 1 . . . A 2 THR C . 17841 1
16 . 1 1 2 2 THR CA C 13 63.395 0.067 . 1 . . . A 2 THR CA . 17841 1
17 . 1 1 2 2 THR CB C 13 68.565 0.464 . 1 . . . A 2 THR CB . 17841 1
18 . 1 1 2 2 THR CG2 C 13 22.764 0.099 . 1 . . . A 2 THR CG2 . 17841 1
19 . 1 1 2 2 THR N N 15 124.691 0.016 . 1 . . . A 2 THR N . 17841 1
20 . 1 1 3 3 TYR H H 1 8.919 0.056 . 1 . . . A 3 TYR H . 17841 1
21 . 1 1 3 3 TYR HA H 1 5.309 0.062 . 1 . . . A 3 TYR HA . 17841 1
22 . 1 1 3 3 TYR HB2 H 1 3.358 0.015 . 2 . . . A 3 TYR HB2 . 17841 1
23 . 1 1 3 3 TYR HB3 H 1 3.199 0.024 . 2 . . . A 3 TYR HB3 . 17841 1
24 . 1 1 3 3 TYR HD1 H 1 7.223 0.033 . 1 . . . A 3 TYR HD1 . 17841 1
25 . 1 1 3 3 TYR HD2 H 1 7.223 0.033 . 1 . . . A 3 TYR HD2 . 17841 1
26 . 1 1 3 3 TYR C C 13 174.699 0.5 . 1 . . . A 3 TYR C . 17841 1
27 . 1 1 3 3 TYR CA C 13 57.699 0.242 . 1 . . . A 3 TYR CA . 17841 1
28 . 1 1 3 3 TYR CB C 13 42.208 0.215 . 1 . . . A 3 TYR CB . 17841 1
29 . 1 1 3 3 TYR N N 15 127.529 0.2 . 1 . . . A 3 TYR N . 17841 1
30 . 1 1 4 4 LYS H H 1 8.945 0.061 . 1 . . . A 4 LYS H . 17841 1
31 . 1 1 4 4 LYS HA H 1 5.407 0.034 . 1 . . . A 4 LYS HA . 17841 1
32 . 1 1 4 4 LYS HB2 H 1 1.948 0.021 . 2 . . . A 4 LYS HB2 . 17841 1
33 . 1 1 4 4 LYS HB3 H 1 1.923 0.028 . 2 . . . A 4 LYS HB3 . 17841 1
34 . 1 1 4 4 LYS HG2 H 1 1.389 0.032 . 1 . . . A 4 LYS HG2 . 17841 1
35 . 1 1 4 4 LYS HG3 H 1 1.389 0.032 . 1 . . . A 4 LYS HG3 . 17841 1
36 . 1 1 4 4 LYS HE2 H 1 2.839 0.003 . 1 . . . A 4 LYS HE2 . 17841 1
37 . 1 1 4 4 LYS HE3 H 1 2.839 0.003 . 1 . . . A 4 LYS HE3 . 17841 1
38 . 1 1 4 4 LYS C C 13 173.089 0.5 . 1 . . . A 4 LYS C . 17841 1
39 . 1 1 4 4 LYS CA C 13 54.996 0.231 . 1 . . . A 4 LYS CA . 17841 1
40 . 1 1 4 4 LYS CB C 13 35.87 0.06 . 1 . . . A 4 LYS CB . 17841 1
41 . 1 1 4 4 LYS CG C 13 25.435 0.5 . 1 . . . A 4 LYS CG . 17841 1
42 . 1 1 4 4 LYS CD C 13 28.772 0.5 . 1 . . . A 4 LYS CD . 17841 1
43 . 1 1 4 4 LYS CE C 13 41.341 0.112 . 1 . . . A 4 LYS CE . 17841 1
44 . 1 1 4 4 LYS N N 15 121.034 0.2 . 1 . . . A 4 LYS N . 17841 1
45 . 1 1 5 5 LEU H H 1 8.844 0.041 . 1 . . . A 5 LEU H . 17841 1
46 . 1 1 5 5 LEU HA H 1 5.033 0.043 . 1 . . . A 5 LEU HA . 17841 1
47 . 1 1 5 5 LEU HB2 H 1 0.899 0.031 . 2 . . . A 5 LEU HB2 . 17841 1
48 . 1 1 5 5 LEU HB3 H 1 -1.001 0.01 . 2 . . . A 5 LEU HB3 . 17841 1
49 . 1 1 5 5 LEU HG H 1 1.553 0.014 . 1 . . . A 5 LEU HG . 17841 1
50 . 1 1 5 5 LEU HD11 H 1 0.389 0.029 . 2 . . . A 5 LEU HD1 . 17841 1
51 . 1 1 5 5 LEU HD12 H 1 0.389 0.029 . 2 . . . A 5 LEU HD1 . 17841 1
52 . 1 1 5 5 LEU HD13 H 1 0.389 0.029 . 2 . . . A 5 LEU HD1 . 17841 1
53 . 1 1 5 5 LEU HD21 H 1 0.568 0.017 . 2 . . . A 5 LEU HD2 . 17841 1
54 . 1 1 5 5 LEU HD22 H 1 0.568 0.017 . 2 . . . A 5 LEU HD2 . 17841 1
55 . 1 1 5 5 LEU HD23 H 1 0.568 0.017 . 2 . . . A 5 LEU HD2 . 17841 1
56 . 1 1 5 5 LEU C C 13 174.919 0.5 . 1 . . . A 5 LEU C . 17841 1
57 . 1 1 5 5 LEU CA C 13 52.306 0.342 . 1 . . . A 5 LEU CA . 17841 1
58 . 1 1 5 5 LEU CB C 13 43.698 0.148 . 1 . . . A 5 LEU CB . 17841 1
59 . 1 1 5 5 LEU CG C 13 26.84 0.5 . 1 . . . A 5 LEU CG . 17841 1
60 . 1 1 5 5 LEU CD2 C 13 23.152 0.5 . 1 . . . A 5 LEU CD2 . 17841 1
61 . 1 1 5 5 LEU N N 15 126.04 0.2 . 1 . . . A 5 LEU N . 17841 1
62 . 1 1 6 6 ILE H H 1 9.002 0.041 . 1 . . . A 6 ILE H . 17841 1
63 . 1 1 6 6 ILE HA H 1 4.351 0.048 . 1 . . . A 6 ILE HA . 17841 1
64 . 1 1 6 6 ILE HB H 1 1.916 0.066 . 1 . . . A 6 ILE HB . 17841 1
65 . 1 1 6 6 ILE HD11 H 1 0.733 0.007 . 1 . . . A 6 ILE HD1 . 17841 1
66 . 1 1 6 6 ILE HD12 H 1 0.733 0.007 . 1 . . . A 6 ILE HD1 . 17841 1
67 . 1 1 6 6 ILE HD13 H 1 0.733 0.007 . 1 . . . A 6 ILE HD1 . 17841 1
68 . 1 1 6 6 ILE C C 13 174.538 0.5 . 1 . . . A 6 ILE C . 17841 1
69 . 1 1 6 6 ILE CA C 13 60.114 0.4 . 1 . . . A 6 ILE CA . 17841 1
70 . 1 1 6 6 ILE CB C 13 38.76 0.5 . 1 . . . A 6 ILE CB . 17841 1
71 . 1 1 6 6 ILE CG1 C 13 26.782 0.5 . 1 . . . A 6 ILE CG1 . 17841 1
72 . 1 1 6 6 ILE CG2 C 13 16.888 0.5 . 1 . . . A 6 ILE CG2 . 17841 1
73 . 1 1 6 6 ILE CD1 C 13 12.303 0.112 . 1 . . . A 6 ILE CD1 . 17841 1
74 . 1 1 6 6 ILE N N 15 126.267 0.2 . 1 . . . A 6 ILE N . 17841 1
75 . 1 1 7 7 LEU H H 1 8.803 0.059 . 1 . . . A 7 LEU H . 17841 1
76 . 1 1 7 7 LEU HA H 1 4.427 0.047 . 1 . . . A 7 LEU HA . 17841 1
77 . 1 1 7 7 LEU HB2 H 1 1.631 0.033 . 2 . . . A 7 LEU HB2 . 17841 1
78 . 1 1 7 7 LEU HB3 H 1 1.131 0.018 . 2 . . . A 7 LEU HB3 . 17841 1
79 . 1 1 7 7 LEU HD11 H 1 0.602 0.028 . 2 . . . A 7 LEU HD1 . 17841 1
80 . 1 1 7 7 LEU HD12 H 1 0.602 0.028 . 2 . . . A 7 LEU HD1 . 17841 1
81 . 1 1 7 7 LEU HD13 H 1 0.602 0.028 . 2 . . . A 7 LEU HD1 . 17841 1
82 . 1 1 7 7 LEU C C 13 174.348 0.5 . 1 . . . A 7 LEU C . 17841 1
83 . 1 1 7 7 LEU CA C 13 53.515 0.241 . 1 . . . A 7 LEU CA . 17841 1
84 . 1 1 7 7 LEU CB C 13 41.286 0.191 . 1 . . . A 7 LEU CB . 17841 1
85 . 1 1 7 7 LEU CG C 13 25.611 0.5 . 1 . . . A 7 LEU CG . 17841 1
86 . 1 1 7 7 LEU N N 15 126.13 0.2 . 1 . . . A 7 LEU N . 17841 1
87 . 1 1 8 8 ASN H H 1 8.927 0.031 . 1 . . . A 8 ASN H . 17841 1
88 . 1 1 8 8 ASN HA H 1 5.036 0.044 . 1 . . . A 8 ASN HA . 17841 1
89 . 1 1 8 8 ASN HB2 H 1 2.854 0.027 . 2 . . . A 8 ASN HB2 . 17841 1
90 . 1 1 8 8 ASN HB3 H 1 2.524 0.017 . 2 . . . A 8 ASN HB3 . 17841 1
91 . 1 1 8 8 ASN HD21 H 1 7.04 0.027 . 2 . . . A 8 ASN HD21 . 17841 1
92 . 1 1 8 8 ASN HD22 H 1 6.7 0.019 . 2 . . . A 8 ASN HD22 . 17841 1
93 . 1 1 8 8 ASN C C 13 174.523 0.5 . 1 . . . A 8 ASN C . 17841 1
94 . 1 1 8 8 ASN CA C 13 51.478 0.44 . 1 . . . A 8 ASN CA . 17841 1
95 . 1 1 8 8 ASN CB C 13 37.826 0.157 . 1 . . . A 8 ASN CB . 17841 1
96 . 1 1 8 8 ASN N N 15 125.459 0.2 . 1 . . . A 8 ASN N . 17841 1
97 . 1 1 8 8 ASN ND2 N 15 111.608 0.003 . 1 . . . A 8 ASN ND2 . 17841 1
98 . 1 1 9 9 LEU H H 1 7.561 0.041 . 1 . . . A 9 LEU H . 17841 1
99 . 1 1 9 9 LEU HA H 1 4.627 0.018 . 1 . . . A 9 LEU HA . 17841 1
100 . 1 1 9 9 LEU HB2 H 1 2.007 0.027 . 2 . . . A 9 LEU HB2 . 17841 1
101 . 1 1 9 9 LEU HB3 H 1 1.78 0.015 . 2 . . . A 9 LEU HB3 . 17841 1
102 . 1 1 9 9 LEU HG H 1 1.438 0.007 . 1 . . . A 9 LEU HG . 17841 1
103 . 1 1 9 9 LEU HD11 H 1 0.759 0.022 . 2 . . . A 9 LEU HD1 . 17841 1
104 . 1 1 9 9 LEU HD12 H 1 0.759 0.022 . 2 . . . A 9 LEU HD1 . 17841 1
105 . 1 1 9 9 LEU HD13 H 1 0.759 0.022 . 2 . . . A 9 LEU HD1 . 17841 1
106 . 1 1 9 9 LEU C C 13 177.304 0.5 . 1 . . . A 9 LEU C . 17841 1
107 . 1 1 9 9 LEU CA C 13 53.238 0.305 . 1 . . . A 9 LEU CA . 17841 1
108 . 1 1 9 9 LEU CB C 13 41.412 0.142 . 1 . . . A 9 LEU CB . 17841 1
109 . 1 1 9 9 LEU CG C 13 26.196 0.5 . 1 . . . A 9 LEU CG . 17841 1
110 . 1 1 9 9 LEU CD1 C 13 22.525 0.134 . 1 . . . A 9 LEU CD1 . 17841 1
111 . 1 1 9 9 LEU N N 15 121.439 0.023 . 1 . . . A 9 LEU N . 17841 1
112 . 1 1 10 10 LYS H H 1 9.118 0.044 . 1 . . . A 10 LYS H . 17841 1
113 . 1 1 10 10 LYS HA H 1 3.895 0.019 . 1 . . . A 10 LYS HA . 17841 1
114 . 1 1 10 10 LYS HB2 H 1 1.76 0.039 . 1 . . . A 10 LYS HB2 . 17841 1
115 . 1 1 10 10 LYS HB3 H 1 1.76 0.039 . 1 . . . A 10 LYS HB3 . 17841 1
116 . 1 1 10 10 LYS HG2 H 1 1.468 0.022 . 1 . . . A 10 LYS HG2 . 17841 1
117 . 1 1 10 10 LYS HG3 H 1 1.468 0.022 . 1 . . . A 10 LYS HG3 . 17841 1
118 . 1 1 10 10 LYS HE2 H 1 3.16 0.05 . 1 . . . A 10 LYS HE2 . 17841 1
119 . 1 1 10 10 LYS HE3 H 1 3.16 0.05 . 1 . . . A 10 LYS HE3 . 17841 1
120 . 1 1 10 10 LYS C C 13 179.513 0.5 . 1 . . . A 10 LYS C . 17841 1
121 . 1 1 10 10 LYS CA C 13 59.572 0.235 . 1 . . . A 10 LYS CA . 17841 1
122 . 1 1 10 10 LYS CB C 13 31.798 0.088 . 1 . . . A 10 LYS CB . 17841 1
123 . 1 1 10 10 LYS CG C 13 25.26 0.5 . 1 . . . A 10 LYS CG . 17841 1
124 . 1 1 10 10 LYS CD C 13 28.714 0.5 . 1 . . . A 10 LYS CD . 17841 1
125 . 1 1 10 10 LYS CE C 13 41.74 0.5 . 1 . . . A 10 LYS CE . 17841 1
126 . 1 1 10 10 LYS N N 15 120.764 0.2 . 1 . . . A 10 LYS N . 17841 1
127 . 1 1 11 11 GLN H H 1 8.502 0.059 . 1 . . . A 11 GLN H . 17841 1
128 . 1 1 11 11 GLN HA H 1 4.319 0.011 . 1 . . . A 11 GLN HA . 17841 1
129 . 1 1 11 11 GLN HB2 H 1 2.192 0.01 . 2 . . . A 11 GLN HB2 . 17841 1
130 . 1 1 11 11 GLN HB3 H 1 1.856 0.078 . 2 . . . A 11 GLN HB3 . 17841 1
131 . 1 1 11 11 GLN HG2 H 1 2.273 0.017 . 1 . . . A 11 GLN HG2 . 17841 1
132 . 1 1 11 11 GLN HG3 H 1 2.273 0.017 . 1 . . . A 11 GLN HG3 . 17841 1
133 . 1 1 11 11 GLN HE21 H 1 7.548 0.03 . 2 . . . A 11 GLN HE21 . 17841 1
134 . 1 1 11 11 GLN HE22 H 1 6.808 0.05 . 2 . . . A 11 GLN HE22 . 17841 1
135 . 1 1 11 11 GLN C C 13 175.431 0.5 . 1 . . . A 11 GLN C . 17841 1
136 . 1 1 11 11 GLN CA C 13 55.83 0.29 . 1 . . . A 11 GLN CA . 17841 1
137 . 1 1 11 11 GLN CB C 13 29.193 0.055 . 1 . . . A 11 GLN CB . 17841 1
138 . 1 1 11 11 GLN CG C 13 34.089 0.231 . 1 . . . A 11 GLN CG . 17841 1
139 . 1 1 11 11 GLN N N 15 113.281 0.2 . 1 . . . A 11 GLN N . 17841 1
140 . 1 1 11 11 GLN NE2 N 15 112.384 0.003 . 1 . . . A 11 GLN NE2 . 17841 1
141 . 1 1 12 12 ALA H H 1 7.012 0.045 . 1 . . . A 12 ALA H . 17841 1
142 . 1 1 12 12 ALA HA H 1 4.346 0.032 . 1 . . . A 12 ALA HA . 17841 1
143 . 1 1 12 12 ALA HB1 H 1 1.301 0.019 . 1 . . . A 12 ALA HB . 17841 1
144 . 1 1 12 12 ALA HB2 H 1 1.301 0.019 . 1 . . . A 12 ALA HB . 17841 1
145 . 1 1 12 12 ALA HB3 H 1 1.301 0.019 . 1 . . . A 12 ALA HB . 17841 1
146 . 1 1 12 12 ALA C C 13 174.319 0.5 . 1 . . . A 12 ALA C . 17841 1
147 . 1 1 12 12 ALA CA C 13 52.243 0.283 . 1 . . . A 12 ALA CA . 17841 1
148 . 1 1 12 12 ALA CB C 13 21.442 0.036 . 1 . . . A 12 ALA CB . 17841 1
149 . 1 1 12 12 ALA N N 15 119.764 0.2 . 1 . . . A 12 ALA N . 17841 1
150 . 1 1 13 13 LYS H H 1 8.243 0.048 . 1 . . . A 13 LYS H . 17841 1
151 . 1 1 13 13 LYS HA H 1 5.265 0.017 . 1 . . . A 13 LYS HA . 17841 1
152 . 1 1 13 13 LYS HB2 H 1 1.71 0.049 . 1 . . . A 13 LYS HB2 . 17841 1
153 . 1 1 13 13 LYS HB3 H 1 1.71 0.049 . 1 . . . A 13 LYS HB3 . 17841 1
154 . 1 1 13 13 LYS HG2 H 1 1.351 0.026 . 1 . . . A 13 LYS HG2 . 17841 1
155 . 1 1 13 13 LYS HG3 H 1 1.351 0.026 . 1 . . . A 13 LYS HG3 . 17841 1
156 . 1 1 13 13 LYS C C 13 176.367 0.5 . 1 . . . A 13 LYS C . 17841 1
157 . 1 1 13 13 LYS CA C 13 55.065 0.193 . 1 . . . A 13 LYS CA . 17841 1
158 . 1 1 13 13 LYS CB C 13 33.613 0.097 . 1 . . . A 13 LYS CB . 17841 1
159 . 1 1 13 13 LYS CG C 13 24.557 0.5 . 1 . . . A 13 LYS CG . 17841 1
160 . 1 1 13 13 LYS CD C 13 28.948 0.5 . 1 . . . A 13 LYS CD . 17841 1
161 . 1 1 13 13 LYS CE C 13 41.891 0.5 . 1 . . . A 13 LYS CE . 17841 1
162 . 1 1 13 13 LYS N N 15 120.817 0.02 . 1 . . . A 13 LYS N . 17841 1
163 . 1 1 14 14 GLU H H 1 8.546 0.062 . 1 . . . A 14 GLU H . 17841 1
164 . 1 1 14 14 GLU HA H 1 4.749 0.03 . 1 . . . A 14 GLU HA . 17841 1
165 . 1 1 14 14 GLU HB2 H 1 2.036 0.042 . 2 . . . A 14 GLU HB2 . 17841 1
166 . 1 1 14 14 GLU HB3 H 1 1.803 0.042 . 2 . . . A 14 GLU HB3 . 17841 1
167 . 1 1 14 14 GLU HG2 H 1 2.138 0.05 . 1 . . . A 14 GLU HG2 . 17841 1
168 . 1 1 14 14 GLU HG3 H 1 2.138 0.05 . 1 . . . A 14 GLU HG3 . 17841 1
169 . 1 1 14 14 GLU C C 13 174.011 0.5 . 1 . . . A 14 GLU C . 17841 1
170 . 1 1 14 14 GLU CA C 13 54.677 0.289 . 1 . . . A 14 GLU CA . 17841 1
171 . 1 1 14 14 GLU CB C 13 34.283 0.391 . 1 . . . A 14 GLU CB . 17841 1
172 . 1 1 14 14 GLU CG C 13 36.09 0.5 . 1 . . . A 14 GLU CG . 17841 1
173 . 1 1 14 14 GLU N N 15 123.44 0.025 . 1 . . . A 14 GLU N . 17841 1
174 . 1 1 15 15 GLU H H 1 8.597 0.047 . 1 . . . A 15 GLU H . 17841 1
175 . 1 1 15 15 GLU HA H 1 5.497 0.028 . 1 . . . A 15 GLU HA . 17841 1
176 . 1 1 15 15 GLU HB2 H 1 1.931 0.048 . 1 . . . A 15 GLU HB2 . 17841 1
177 . 1 1 15 15 GLU HB3 H 1 1.931 0.048 . 1 . . . A 15 GLU HB3 . 17841 1
178 . 1 1 15 15 GLU HG2 H 1 2.093 0.055 . 1 . . . A 15 GLU HG2 . 17841 1
179 . 1 1 15 15 GLU HG3 H 1 2.093 0.055 . 1 . . . A 15 GLU HG3 . 17841 1
180 . 1 1 15 15 GLU C C 13 175.46 0.5 . 1 . . . A 15 GLU C . 17841 1
181 . 1 1 15 15 GLU CA C 13 54.509 0.224 . 1 . . . A 15 GLU CA . 17841 1
182 . 1 1 15 15 GLU CB C 13 34.081 0.148 . 1 . . . A 15 GLU CB . 17841 1
183 . 1 1 15 15 GLU CG C 13 36.888 0.278 . 1 . . . A 15 GLU CG . 17841 1
184 . 1 1 15 15 GLU N N 15 119.93 0.2 . 1 . . . A 15 GLU N . 17841 1
185 . 1 1 16 16 ALA H H 1 8.985 0.072 . 1 . . . A 16 ALA H . 17841 1
186 . 1 1 16 16 ALA HA H 1 4.861 0.009 . 1 . . . A 16 ALA HA . 17841 1
187 . 1 1 16 16 ALA HB1 H 1 1.529 0.014 . 1 . . . A 16 ALA HB . 17841 1
188 . 1 1 16 16 ALA HB2 H 1 1.529 0.014 . 1 . . . A 16 ALA HB . 17841 1
189 . 1 1 16 16 ALA HB3 H 1 1.529 0.014 . 1 . . . A 16 ALA HB . 17841 1
190 . 1 1 16 16 ALA C C 13 174.919 0.5 . 1 . . . A 16 ALA C . 17841 1
191 . 1 1 16 16 ALA CA C 13 51.036 0.292 . 1 . . . A 16 ALA CA . 17841 1
192 . 1 1 16 16 ALA CB C 13 22.555 0.005 . 1 . . . A 16 ALA CB . 17841 1
193 . 1 1 16 16 ALA N N 15 124.293 0.2 . 1 . . . A 16 ALA N . 17841 1
194 . 1 1 17 17 ILE H H 1 8.591 0.059 . 1 . . . A 17 ILE H . 17841 1
195 . 1 1 17 17 ILE HA H 1 5.548 0.032 . 1 . . . A 17 ILE HA . 17841 1
196 . 1 1 17 17 ILE HB H 1 1.858 0.007 . 1 . . . A 17 ILE HB . 17841 1
197 . 1 1 17 17 ILE HG12 H 1 1.177 0.012 . 1 . . . A 17 ILE HG12 . 17841 1
198 . 1 1 17 17 ILE HG13 H 1 1.177 0.012 . 1 . . . A 17 ILE HG13 . 17841 1
199 . 1 1 17 17 ILE HG21 H 1 0.964 0.025 . 1 . . . A 17 ILE HG2 . 17841 1
200 . 1 1 17 17 ILE HG22 H 1 0.964 0.025 . 1 . . . A 17 ILE HG2 . 17841 1
201 . 1 1 17 17 ILE HG23 H 1 0.964 0.025 . 1 . . . A 17 ILE HG2 . 17841 1
202 . 1 1 17 17 ILE HD11 H 1 0.564 0.017 . 1 . . . A 17 ILE HD1 . 17841 1
203 . 1 1 17 17 ILE HD12 H 1 0.564 0.017 . 1 . . . A 17 ILE HD1 . 17841 1
204 . 1 1 17 17 ILE HD13 H 1 0.564 0.017 . 1 . . . A 17 ILE HD1 . 17841 1
205 . 1 1 17 17 ILE C C 13 175.694 0.5 . 1 . . . A 17 ILE C . 17841 1
206 . 1 1 17 17 ILE CA C 13 59.573 0.288 . 1 . . . A 17 ILE CA . 17841 1
207 . 1 1 17 17 ILE CB C 13 42.149 0.197 . 1 . . . A 17 ILE CB . 17841 1
208 . 1 1 17 17 ILE CG1 C 13 27.008 0.318 . 1 . . . A 17 ILE CG1 . 17841 1
209 . 1 1 17 17 ILE CG2 C 13 17.922 0.01 . 1 . . . A 17 ILE CG2 . 17841 1
210 . 1 1 17 17 ILE CD1 C 13 12.727 0.239 . 1 . . . A 17 ILE CD1 . 17841 1
211 . 1 1 17 17 ILE N N 15 116.494 0.2 . 1 . . . A 17 ILE N . 17841 1
212 . 1 1 18 18 LYS H H 1 9.09 0.039 . 1 . . . A 18 LYS H . 17841 1
213 . 1 1 18 18 LYS HA H 1 4.385 0.034 . 1 . . . A 18 LYS HA . 17841 1
214 . 1 1 18 18 LYS HB2 H 1 1.481 0.066 . 2 . . . A 18 LYS HB2 . 17841 1
215 . 1 1 18 18 LYS HB3 H 1 1.294 0.041 . 2 . . . A 18 LYS HB3 . 17841 1
216 . 1 1 18 18 LYS HG2 H 1 0.352 0.062 . 1 . . . A 18 LYS HG2 . 17841 1
217 . 1 1 18 18 LYS HG3 H 1 0.352 0.062 . 1 . . . A 18 LYS HG3 . 17841 1
218 . 1 1 18 18 LYS HD2 H 1 0.941 0.04 . 1 . . . A 18 LYS HD2 . 17841 1
219 . 1 1 18 18 LYS HD3 H 1 0.941 0.04 . 1 . . . A 18 LYS HD3 . 17841 1
220 . 1 1 18 18 LYS C C 13 173.792 0.5 . 1 . . . A 18 LYS C . 17841 1
221 . 1 1 18 18 LYS CA C 13 54.872 0.221 . 1 . . . A 18 LYS CA . 17841 1
222 . 1 1 18 18 LYS CB C 13 37.071 0.131 . 1 . . . A 18 LYS CB . 17841 1
223 . 1 1 18 18 LYS CG C 13 23.881 0.147 . 1 . . . A 18 LYS CG . 17841 1
224 . 1 1 18 18 LYS CD C 13 27.194 0.043 . 1 . . . A 18 LYS CD . 17841 1
225 . 1 1 18 18 LYS N N 15 123.297 0.016 . 1 . . . A 18 LYS N . 17841 1
226 . 1 1 19 19 GLU H H 1 8.763 0.046 . 1 . . . A 19 GLU H . 17841 1
227 . 1 1 19 19 GLU HA H 1 5.048 0.047 . 1 . . . A 19 GLU HA . 17841 1
228 . 1 1 19 19 GLU HB2 H 1 1.883 0.03 . 1 . . . A 19 GLU HB2 . 17841 1
229 . 1 1 19 19 GLU HB3 H 1 1.883 0.03 . 1 . . . A 19 GLU HB3 . 17841 1
230 . 1 1 19 19 GLU HG2 H 1 2.232 0.036 . 1 . . . A 19 GLU HG2 . 17841 1
231 . 1 1 19 19 GLU HG3 H 1 2.232 0.036 . 1 . . . A 19 GLU HG3 . 17841 1
232 . 1 1 19 19 GLU C C 13 175.972 0.5 . 1 . . . A 19 GLU C . 17841 1
233 . 1 1 19 19 GLU CA C 13 54.989 0.434 . 1 . . . A 19 GLU CA . 17841 1
234 . 1 1 19 19 GLU CB C 13 29.279 0.096 . 1 . . . A 19 GLU CB . 17841 1
235 . 1 1 19 19 GLU CG C 13 35.212 0.5 . 1 . . . A 19 GLU CG . 17841 1
236 . 1 1 19 19 GLU N N 15 129.931 0.2 . 1 . . . A 19 GLU N . 17841 1
237 . 1 1 20 20 ALA H H 1 9.331 0.036 . 1 . . . A 20 ALA H . 17841 1
238 . 1 1 20 20 ALA HA H 1 4.797 0.006 . 1 . . . A 20 ALA HA . 17841 1
239 . 1 1 20 20 ALA HB1 H 1 1.303 0.013 . 1 . . . A 20 ALA HB . 17841 1
240 . 1 1 20 20 ALA HB2 H 1 1.303 0.013 . 1 . . . A 20 ALA HB . 17841 1
241 . 1 1 20 20 ALA HB3 H 1 1.303 0.013 . 1 . . . A 20 ALA HB . 17841 1
242 . 1 1 20 20 ALA C C 13 177.714 0.5 . 1 . . . A 20 ALA C . 17841 1
243 . 1 1 20 20 ALA CA C 13 50.658 0.131 . 1 . . . A 20 ALA CA . 17841 1
244 . 1 1 20 20 ALA CB C 13 23.421 0.037 . 1 . . . A 20 ALA CB . 17841 1
245 . 1 1 20 20 ALA N N 15 127.472 0.2 . 1 . . . A 20 ALA N . 17841 1
246 . 1 1 21 21 VAL H H 1 8.511 0.046 . 1 . . . A 21 VAL H . 17841 1
247 . 1 1 21 21 VAL HA H 1 4.157 0.012 . 1 . . . A 21 VAL HA . 17841 1
248 . 1 1 21 21 VAL HB H 1 2.145 0.017 . 1 . . . A 21 VAL HB . 17841 1
249 . 1 1 21 21 VAL HG11 H 1 0.966 0.037 . 2 . . . A 21 VAL HG1 . 17841 1
250 . 1 1 21 21 VAL HG12 H 1 0.966 0.037 . 2 . . . A 21 VAL HG1 . 17841 1
251 . 1 1 21 21 VAL HG13 H 1 0.966 0.037 . 2 . . . A 21 VAL HG1 . 17841 1
252 . 1 1 21 21 VAL C C 13 176.075 0.5 . 1 . . . A 21 VAL C . 17841 1
253 . 1 1 21 21 VAL CA C 13 63.479 0.158 . 1 . . . A 21 VAL CA . 17841 1
254 . 1 1 21 21 VAL CB C 13 31.962 0.275 . 1 . . . A 21 VAL CB . 17841 1
255 . 1 1 21 21 VAL CG1 C 13 20.401 0.053 . 1 . . . A 21 VAL CG1 . 17841 1
256 . 1 1 21 21 VAL N N 15 115.345 0.2 . 1 . . . A 21 VAL N . 17841 1
257 . 1 1 22 22 ASP H H 1 7.085 0.051 . 1 . . . A 22 ASP H . 17841 1
258 . 1 1 22 22 ASP HA H 1 4.838 0.023 . 1 . . . A 22 ASP HA . 17841 1
259 . 1 1 22 22 ASP HB2 H 1 2.894 0.054 . 1 . . . A 22 ASP HB2 . 17841 1
260 . 1 1 22 22 ASP HB3 H 1 2.894 0.054 . 1 . . . A 22 ASP HB3 . 17841 1
261 . 1 1 22 22 ASP C C 13 174.889 0.5 . 1 . . . A 22 ASP C . 17841 1
262 . 1 1 22 22 ASP CA C 13 52.694 0.058 . 1 . . . A 22 ASP CA . 17841 1
263 . 1 1 22 22 ASP CB C 13 42.898 0.261 . 1 . . . A 22 ASP CB . 17841 1
264 . 1 1 22 22 ASP N N 15 114.505 0.2 . 1 . . . A 22 ASP N . 17841 1
265 . 1 1 23 23 ALA H H 1 8.509 0.039 . 1 . . . A 23 ALA H . 17841 1
266 . 1 1 23 23 ALA HA H 1 3.046 0.051 . 1 . . . A 23 ALA HA . 17841 1
267 . 1 1 23 23 ALA HB1 H 1 1.189 0.014 . 1 . . . A 23 ALA HB . 17841 1
268 . 1 1 23 23 ALA HB2 H 1 1.189 0.014 . 1 . . . A 23 ALA HB . 17841 1
269 . 1 1 23 23 ALA HB3 H 1 1.189 0.014 . 1 . . . A 23 ALA HB . 17841 1
270 . 1 1 23 23 ALA C C 13 179.499 0.5 . 1 . . . A 23 ALA C . 17841 1
271 . 1 1 23 23 ALA CA C 13 54.523 0.473 . 1 . . . A 23 ALA CA . 17841 1
272 . 1 1 23 23 ALA CB C 13 17.516 0.16 . 1 . . . A 23 ALA CB . 17841 1
273 . 1 1 23 23 ALA N N 15 121.563 0.2 . 1 . . . A 23 ALA N . 17841 1
274 . 1 1 24 24 GLY H H 1 8.475 0.028 . 1 . . . A 24 GLY H . 17841 1
275 . 1 1 24 24 GLY HA2 H 1 3.737 0.02 . 1 . . . A 24 GLY HA2 . 17841 1
276 . 1 1 24 24 GLY HA3 H 1 3.737 0.02 . 1 . . . A 24 GLY HA3 . 17841 1
277 . 1 1 24 24 GLY C C 13 177.289 0.5 . 1 . . . A 24 GLY C . 17841 1
278 . 1 1 24 24 GLY CA C 13 46.771 0.126 . 1 . . . A 24 GLY CA . 17841 1
279 . 1 1 24 24 GLY N N 15 108.327 0.2 . 1 . . . A 24 GLY N . 17841 1
280 . 1 1 25 25 ILE H H 1 7.679 0.062 . 1 . . . A 25 ILE H . 17841 1
281 . 1 1 25 25 ILE HA H 1 3.593 0.041 . 1 . . . A 25 ILE HA . 17841 1
282 . 1 1 25 25 ILE HB H 1 1.71 0.017 . 1 . . . A 25 ILE HB . 17841 1
283 . 1 1 25 25 ILE HG12 H 1 1.306 0.031 . 1 . . . A 25 ILE HG12 . 17841 1
284 . 1 1 25 25 ILE HG13 H 1 1.306 0.031 . 1 . . . A 25 ILE HG13 . 17841 1
285 . 1 1 25 25 ILE HD11 H 1 0.809 0.021 . 1 . . . A 25 ILE HD1 . 17841 1
286 . 1 1 25 25 ILE HD12 H 1 0.809 0.021 . 1 . . . A 25 ILE HD1 . 17841 1
287 . 1 1 25 25 ILE HD13 H 1 0.809 0.021 . 1 . . . A 25 ILE HD1 . 17841 1
288 . 1 1 25 25 ILE C C 13 179.565 0.5 . 1 . . . A 25 ILE C . 17841 1
289 . 1 1 25 25 ILE CA C 13 63.226 0.19 . 1 . . . A 25 ILE CA . 17841 1
290 . 1 1 25 25 ILE CB C 13 37.214 0.027 . 1 . . . A 25 ILE CB . 17841 1
291 . 1 1 25 25 ILE CG1 C 13 27.535 0.123 . 1 . . . A 25 ILE CG1 . 17841 1
292 . 1 1 25 25 ILE CG2 C 13 17.122 0.5 . 1 . . . A 25 ILE CG2 . 17841 1
293 . 1 1 25 25 ILE CD1 C 13 11.476 0.116 . 1 . . . A 25 ILE CD1 . 17841 1
294 . 1 1 25 25 ILE N N 15 123.383 0.024 . 1 . . . A 25 ILE N . 17841 1
295 . 1 1 26 26 ALA H H 1 6.773 0.049 . 1 . . . A 26 ALA H . 17841 1
296 . 1 1 26 26 ALA HA H 1 3.211 0.023 . 1 . . . A 26 ALA HA . 17841 1
297 . 1 1 26 26 ALA HB1 H 1 0.74 0.019 . 1 . . . A 26 ALA HB . 17841 1
298 . 1 1 26 26 ALA HB2 H 1 0.74 0.019 . 1 . . . A 26 ALA HB . 17841 1
299 . 1 1 26 26 ALA HB3 H 1 0.74 0.019 . 1 . . . A 26 ALA HB . 17841 1
300 . 1 1 26 26 ALA C C 13 176.923 0.5 . 1 . . . A 26 ALA C . 17841 1
301 . 1 1 26 26 ALA CA C 13 55.334 0.292 . 1 . . . A 26 ALA CA . 17841 1
302 . 1 1 26 26 ALA CB C 13 17.151 0.06 . 1 . . . A 26 ALA CB . 17841 1
303 . 1 1 26 26 ALA N N 15 121.602 0.2 . 1 . . . A 26 ALA N . 17841 1
304 . 1 1 27 27 GLU H H 1 8.453 0.072 . 1 . . . A 27 GLU H . 17841 1
305 . 1 1 27 27 GLU HA H 1 2.8 0.012 . 1 . . . A 27 GLU HA . 17841 1
306 . 1 1 27 27 GLU HB2 H 1 2 0.037 . 2 . . . A 27 GLU HB2 . 17841 1
307 . 1 1 27 27 GLU HB3 H 1 1.845 0.03 . 2 . . . A 27 GLU HB3 . 17841 1
308 . 1 1 27 27 GLU HG2 H 1 1.627 0.019 . 1 . . . A 27 GLU HG2 . 17841 1
309 . 1 1 27 27 GLU HG3 H 1 1.627 0.019 . 1 . . . A 27 GLU HG3 . 17841 1
310 . 1 1 27 27 GLU C C 13 177.392 0.5 . 1 . . . A 27 GLU C . 17841 1
311 . 1 1 27 27 GLU CA C 13 60.08 0.222 . 1 . . . A 27 GLU CA . 17841 1
312 . 1 1 27 27 GLU CB C 13 29.227 0.005 . 1 . . . A 27 GLU CB . 17841 1
313 . 1 1 27 27 GLU CG C 13 35.517 0.063 . 1 . . . A 27 GLU CG . 17841 1
314 . 1 1 27 27 GLU N N 15 117.669 0.2 . 1 . . . A 27 GLU N . 17841 1
315 . 1 1 28 28 LYS H H 1 7.206 0.067 . 1 . . . A 28 LYS H . 17841 1
316 . 1 1 28 28 LYS HA H 1 3.635 0.016 . 1 . . . A 28 LYS HA . 17841 1
317 . 1 1 28 28 LYS HB2 H 1 1.703 0.089 . 1 . . . A 28 LYS HB2 . 17841 1
318 . 1 1 28 28 LYS HB3 H 1 1.703 0.089 . 1 . . . A 28 LYS HB3 . 17841 1
319 . 1 1 28 28 LYS HG2 H 1 1.319 0.032 . 1 . . . A 28 LYS HG2 . 17841 1
320 . 1 1 28 28 LYS HG3 H 1 1.319 0.032 . 1 . . . A 28 LYS HG3 . 17841 1
321 . 1 1 28 28 LYS HE2 H 1 2.799 0.05 . 1 . . . A 28 LYS HE2 . 17841 1
322 . 1 1 28 28 LYS HE3 H 1 2.799 0.05 . 1 . . . A 28 LYS HE3 . 17841 1
323 . 1 1 28 28 LYS C C 13 179.089 0.5 . 1 . . . A 28 LYS C . 17841 1
324 . 1 1 28 28 LYS CA C 13 59.669 0.328 . 1 . . . A 28 LYS CA . 17841 1
325 . 1 1 28 28 LYS CB C 13 32.317 0.145 . 1 . . . A 28 LYS CB . 17841 1
326 . 1 1 28 28 LYS CG C 13 24.967 0.5 . 1 . . . A 28 LYS CG . 17841 1
327 . 1 1 28 28 LYS CE C 13 41.769 0.5 . 1 . . . A 28 LYS CE . 17841 1
328 . 1 1 28 28 LYS N N 15 116.18 0.2 . 1 . . . A 28 LYS N . 17841 1
329 . 1 1 29 29 TYR H H 1 6.97 0.063 . 1 . . . A 29 TYR H . 17841 1
330 . 1 1 29 29 TYR HA H 1 4.151 0.037 . 1 . . . A 29 TYR HA . 17841 1
331 . 1 1 29 29 TYR HB2 H 1 2.922 0.011 . 2 . . . A 29 TYR HB2 . 17841 1
332 . 1 1 29 29 TYR HB3 H 1 2.647 0.031 . 2 . . . A 29 TYR HB3 . 17841 1
333 . 1 1 29 29 TYR HD1 H 1 7.086 0.028 . 1 . . . A 29 TYR HD1 . 17841 1
334 . 1 1 29 29 TYR HD2 H 1 7.086 0.028 . 1 . . . A 29 TYR HD2 . 17841 1
335 . 1 1 29 29 TYR HE1 H 1 6.583 0.055 . 1 . . . A 29 TYR HE1 . 17841 1
336 . 1 1 29 29 TYR HE2 H 1 6.583 0.055 . 1 . . . A 29 TYR HE2 . 17841 1
337 . 1 1 29 29 TYR C C 13 177.699 0.5 . 1 . . . A 29 TYR C . 17841 1
338 . 1 1 29 29 TYR CA C 13 60.943 0.196 . 1 . . . A 29 TYR CA . 17841 1
339 . 1 1 29 29 TYR CB C 13 37.999 0.353 . 1 . . . A 29 TYR CB . 17841 1
340 . 1 1 29 29 TYR CE1 C 13 122.843 0.5 . 1 . . . A 29 TYR CE1 . 17841 1
341 . 1 1 29 29 TYR CE2 C 13 122.843 0.5 . 1 . . . A 29 TYR CE2 . 17841 1
342 . 1 1 29 29 TYR N N 15 119.446 0.203 . 1 . . . A 29 TYR N . 17841 1
343 . 1 1 30 30 PHE H H 1 8.697 0.065 . 1 . . . A 30 PHE H . 17841 1
344 . 1 1 30 30 PHE HA H 1 4.484 0.033 . 1 . . . A 30 PHE HA . 17841 1
345 . 1 1 30 30 PHE HB2 H 1 3.293 0.025 . 2 . . . A 30 PHE HB2 . 17841 1
346 . 1 1 30 30 PHE HB3 H 1 2.925 0.024 . 2 . . . A 30 PHE HB3 . 17841 1
347 . 1 1 30 30 PHE HD1 H 1 6.843 0.023 . 3 . . . A 30 PHE HD1 . 17841 1
348 . 1 1 30 30 PHE HD2 H 1 6.757 0.071 . 3 . . . A 30 PHE HD2 . 17841 1
349 . 1 1 30 30 PHE HE1 H 1 7.223 0.053 . 1 . . . A 30 PHE HE1 . 17841 1
350 . 1 1 30 30 PHE HE2 H 1 7.223 0.053 . 1 . . . A 30 PHE HE2 . 17841 1
351 . 1 1 30 30 PHE C C 13 178.665 0.5 . 1 . . . A 30 PHE C . 17841 1
352 . 1 1 30 30 PHE CA C 13 57.095 0.308 . 1 . . . A 30 PHE CA . 17841 1
353 . 1 1 30 30 PHE CB C 13 37.691 0.141 . 1 . . . A 30 PHE CB . 17841 1
354 . 1 1 30 30 PHE CD1 C 13 133.339 0.5 . 1 . . . A 30 PHE CD1 . 17841 1
355 . 1 1 30 30 PHE CD2 C 13 133.339 0.5 . 1 . . . A 30 PHE CD2 . 17841 1
356 . 1 1 30 30 PHE CE1 C 13 131.304 0.5 . 1 . . . A 30 PHE CE1 . 17841 1
357 . 1 1 30 30 PHE CE2 C 13 131.304 0.5 . 1 . . . A 30 PHE CE2 . 17841 1
358 . 1 1 30 30 PHE N N 15 118.833 0.2 . 1 . . . A 30 PHE N . 17841 1
359 . 1 1 31 31 LYS H H 1 8.823 0.043 . 1 . . . A 31 LYS H . 17841 1
360 . 1 1 31 31 LYS HA H 1 4.023 0.038 . 1 . . . A 31 LYS HA . 17841 1
361 . 1 1 31 31 LYS HB2 H 1 1.668 0.057 . 2 . . . A 31 LYS HB2 . 17841 1
362 . 1 1 31 31 LYS HB3 H 1 1.539 0.012 . 2 . . . A 31 LYS HB3 . 17841 1
363 . 1 1 31 31 LYS HG2 H 1 1.048 0.012 . 1 . . . A 31 LYS HG2 . 17841 1
364 . 1 1 31 31 LYS HG3 H 1 1.048 0.012 . 1 . . . A 31 LYS HG3 . 17841 1
365 . 1 1 31 31 LYS C C 13 178.943 0.5 . 1 . . . A 31 LYS C . 17841 1
366 . 1 1 31 31 LYS CA C 13 59.745 0.231 . 1 . . . A 31 LYS CA . 17841 1
367 . 1 1 31 31 LYS CB C 13 31.669 0.12 . 1 . . . A 31 LYS CB . 17841 1
368 . 1 1 31 31 LYS CG C 13 25.435 0.5 . 1 . . . A 31 LYS CG . 17841 1
369 . 1 1 31 31 LYS CD C 13 28.772 0.5 . 1 . . . A 31 LYS CD . 17841 1
370 . 1 1 31 31 LYS CE C 13 41.535 0.5 . 1 . . . A 31 LYS CE . 17841 1
371 . 1 1 31 31 LYS N N 15 121.569 0.2 . 1 . . . A 31 LYS N . 17841 1
372 . 1 1 32 32 LEU H H 1 7.066 0.058 . 1 . . . A 32 LEU H . 17841 1
373 . 1 1 32 32 LEU HA H 1 4.059 0.052 . 1 . . . A 32 LEU HA . 17841 1
374 . 1 1 32 32 LEU HB2 H 1 1.854 0.009 . 2 . . . A 32 LEU HB2 . 17841 1
375 . 1 1 32 32 LEU HB3 H 1 1.491 0.049 . 2 . . . A 32 LEU HB3 . 17841 1
376 . 1 1 32 32 LEU HG H 1 1.747 0.058 . 1 . . . A 32 LEU HG . 17841 1
377 . 1 1 32 32 LEU HD11 H 1 0.805 0.011 . 2 . . . A 32 LEU HD1 . 17841 1
378 . 1 1 32 32 LEU HD12 H 1 0.805 0.011 . 2 . . . A 32 LEU HD1 . 17841 1
379 . 1 1 32 32 LEU HD13 H 1 0.805 0.011 . 2 . . . A 32 LEU HD1 . 17841 1
380 . 1 1 32 32 LEU C C 13 180.904 0.5 . 1 . . . A 32 LEU C . 17841 1
381 . 1 1 32 32 LEU CA C 13 57.861 0.136 . 1 . . . A 32 LEU CA . 17841 1
382 . 1 1 32 32 LEU CB C 13 41.272 0.039 . 1 . . . A 32 LEU CB . 17841 1
383 . 1 1 32 32 LEU CG C 13 25.143 0.5 . 1 . . . A 32 LEU CG . 17841 1
384 . 1 1 32 32 LEU CD1 C 13 23.104 0.142 . 1 . . . A 32 LEU CD1 . 17841 1
385 . 1 1 32 32 LEU N N 15 118.752 0.2 . 1 . . . A 32 LEU N . 17841 1
386 . 1 1 33 33 ILE H H 1 7.246 0.041 . 1 . . . A 33 ILE H . 17841 1
387 . 1 1 33 33 ILE HA H 1 3.746 0.023 . 1 . . . A 33 ILE HA . 17841 1
388 . 1 1 33 33 ILE HB H 1 1.912 0.041 . 1 . . . A 33 ILE HB . 17841 1
389 . 1 1 33 33 ILE HD11 H 1 0.713 0.011 . 1 . . . A 33 ILE HD1 . 17841 1
390 . 1 1 33 33 ILE HD12 H 1 0.713 0.011 . 1 . . . A 33 ILE HD1 . 17841 1
391 . 1 1 33 33 ILE HD13 H 1 0.713 0.011 . 1 . . . A 33 ILE HD1 . 17841 1
392 . 1 1 33 33 ILE C C 13 178.767 0.5 . 1 . . . A 33 ILE C . 17841 1
393 . 1 1 33 33 ILE CA C 13 63.749 0.18 . 1 . . . A 33 ILE CA . 17841 1
394 . 1 1 33 33 ILE CB C 13 37.561 0.051 . 1 . . . A 33 ILE CB . 17841 1
395 . 1 1 33 33 ILE CG1 C 13 27.309 0.5 . 1 . . . A 33 ILE CG1 . 17841 1
396 . 1 1 33 33 ILE CD1 C 13 16.986 0.192 . 1 . . . A 33 ILE CD1 . 17841 1
397 . 1 1 33 33 ILE N N 15 118.948 0.2 . 1 . . . A 33 ILE N . 17841 1
398 . 1 1 34 34 ALA H H 1 8.489 0.049 . 1 . . . A 34 ALA H . 17841 1
399 . 1 1 34 34 ALA HA H 1 3.853 0.044 . 1 . . . A 34 ALA HA . 17841 1
400 . 1 1 34 34 ALA HB1 H 1 1.569 0.02 . 1 . . . A 34 ALA HB . 17841 1
401 . 1 1 34 34 ALA HB2 H 1 1.569 0.02 . 1 . . . A 34 ALA HB . 17841 1
402 . 1 1 34 34 ALA HB3 H 1 1.569 0.02 . 1 . . . A 34 ALA HB . 17841 1
403 . 1 1 34 34 ALA C C 13 179.674 0.5 . 1 . . . A 34 ALA C . 17841 1
404 . 1 1 34 34 ALA CA C 13 55.064 0.145 . 1 . . . A 34 ALA CA . 17841 1
405 . 1 1 34 34 ALA CB C 13 18.662 0.027 . 1 . . . A 34 ALA CB . 17841 1
406 . 1 1 34 34 ALA N N 15 121.262 0.2 . 1 . . . A 34 ALA N . 17841 1
407 . 1 1 35 35 ASN H H 1 8.4 0.003 . 1 . . . A 35 ASN H . 17841 1
408 . 1 1 35 35 ASN HA H 1 4.564 0.059 . 1 . . . A 35 ASN HA . 17841 1
409 . 1 1 35 35 ASN HB2 H 1 2.904 0.022 . 1 . . . A 35 ASN HB2 . 17841 1
410 . 1 1 35 35 ASN HB3 H 1 2.904 0.022 . 1 . . . A 35 ASN HB3 . 17841 1
411 . 1 1 35 35 ASN HD21 H 1 7.563 0.05 . 2 . . . A 35 ASN HD21 . 17841 1
412 . 1 1 35 35 ASN HD22 H 1 6.789 0.005 . 2 . . . A 35 ASN HD22 . 17841 1
413 . 1 1 35 35 ASN CA C 13 55.298 0.271 . 1 . . . A 35 ASN CA . 17841 1
414 . 1 1 35 35 ASN CB C 13 38.224 0.5 . 1 . . . A 35 ASN CB . 17841 1
415 . 1 1 35 35 ASN N N 15 116.229 0.2 . 1 . . . A 35 ASN N . 17841 1
416 . 1 1 35 35 ASN ND2 N 15 110.991 0.002 . 1 . . . A 35 ASN ND2 . 17841 1
417 . 1 1 36 36 ALA H H 1 7.513 0.06 . 1 . . . A 36 ALA H . 17841 1
418 . 1 1 36 36 ALA HA H 1 4.215 0.02 . 1 . . . A 36 ALA HA . 17841 1
419 . 1 1 36 36 ALA HB1 H 1 1.458 0.029 . 1 . . . A 36 ALA HB . 17841 1
420 . 1 1 36 36 ALA HB2 H 1 1.458 0.029 . 1 . . . A 36 ALA HB . 17841 1
421 . 1 1 36 36 ALA HB3 H 1 1.458 0.029 . 1 . . . A 36 ALA HB . 17841 1
422 . 1 1 36 36 ALA C C 13 178.811 0.5 . 1 . . . A 36 ALA C . 17841 1
423 . 1 1 36 36 ALA CA C 13 53.755 0.306 . 1 . . . A 36 ALA CA . 17841 1
424 . 1 1 36 36 ALA CB C 13 19.006 0.378 . 1 . . . A 36 ALA CB . 17841 1
425 . 1 1 36 36 ALA N N 15 120.518 0.2 . 1 . . . A 36 ALA N . 17841 1
426 . 1 1 37 37 LYS H H 1 7.515 0.03 . 1 . . . A 37 LYS H . 17841 1
427 . 1 1 37 37 LYS HA H 1 4.329 0.018 . 1 . . . A 37 LYS HA . 17841 1
428 . 1 1 37 37 LYS HB2 H 1 1.819 0.069 . 1 . . . A 37 LYS HB2 . 17841 1
429 . 1 1 37 37 LYS HB3 H 1 1.819 0.069 . 1 . . . A 37 LYS HB3 . 17841 1
430 . 1 1 37 37 LYS HG2 H 1 1.411 0.013 . 1 . . . A 37 LYS HG2 . 17841 1
431 . 1 1 37 37 LYS HG3 H 1 1.411 0.013 . 1 . . . A 37 LYS HG3 . 17841 1
432 . 1 1 37 37 LYS C C 13 175.87 0.5 . 1 . . . A 37 LYS C . 17841 1
433 . 1 1 37 37 LYS CA C 13 56.065 0.268 . 1 . . . A 37 LYS CA . 17841 1
434 . 1 1 37 37 LYS CB C 13 33.971 0.095 . 1 . . . A 37 LYS CB . 17841 1
435 . 1 1 37 37 LYS CG C 13 24.85 0.5 . 1 . . . A 37 LYS CG . 17841 1
436 . 1 1 37 37 LYS CD C 13 28.831 0.5 . 1 . . . A 37 LYS CD . 17841 1
437 . 1 1 37 37 LYS CE C 13 41.418 0.5 . 1 . . . A 37 LYS CE . 17841 1
438 . 1 1 37 37 LYS N N 15 116.281 0.141 . 1 . . . A 37 LYS N . 17841 1
439 . 1 1 38 38 THR H H 1 7.989 0.051 . 1 . . . A 38 THR H . 17841 1
440 . 1 1 38 38 THR HA H 1 4.266 0.06 . 1 . . . A 38 THR HA . 17841 1
441 . 1 1 38 38 THR HB H 1 4.062 0.023 . 1 . . . A 38 THR HB . 17841 1
442 . 1 1 38 38 THR HG21 H 1 1.308 0.003 . 1 . . . A 38 THR HG2 . 17841 1
443 . 1 1 38 38 THR HG22 H 1 1.308 0.003 . 1 . . . A 38 THR HG2 . 17841 1
444 . 1 1 38 38 THR HG23 H 1 1.308 0.003 . 1 . . . A 38 THR HG2 . 17841 1
445 . 1 1 38 38 THR CA C 13 61.281 0.295 . 1 . . . A 38 THR CA . 17841 1
446 . 1 1 38 38 THR CB C 13 69.124 0.5 . 1 . . . A 38 THR CB . 17841 1
447 . 1 1 38 38 THR CG2 C 13 21.195 0.5 . 1 . . . A 38 THR CG2 . 17841 1
448 . 1 1 38 38 THR N N 15 113.67 0.2 . 1 . . . A 38 THR N . 17841 1
449 . 1 1 39 39 VAL H H 1 8.276 0.061 . 1 . . . A 39 VAL H . 17841 1
450 . 1 1 39 39 VAL HA H 1 4.244 0.04 . 1 . . . A 39 VAL HA . 17841 1
451 . 1 1 39 39 VAL HB H 1 2.041 0.003 . 1 . . . A 39 VAL HB . 17841 1
452 . 1 1 39 39 VAL CA C 13 62.307 0.248 . 1 . . . A 39 VAL CA . 17841 1
453 . 1 1 39 39 VAL CB C 13 32.795 0.5 . 1 . . . A 39 VAL CB . 17841 1
454 . 1 1 39 39 VAL N N 15 120.752 0.2 . 1 . . . A 39 VAL N . 17841 1
455 . 1 1 40 40 GLU H H 1 8.634 0.069 . 1 . . . A 40 GLU H . 17841 1
456 . 1 1 40 40 GLU HA H 1 4.559 0.032 . 1 . . . A 40 GLU HA . 17841 1
457 . 1 1 40 40 GLU HB2 H 1 2.141 0.042 . 2 . . . A 40 GLU HB2 . 17841 1
458 . 1 1 40 40 GLU HB3 H 1 1.96 0.043 . 2 . . . A 40 GLU HB3 . 17841 1
459 . 1 1 40 40 GLU HG2 H 1 2.211 0.05 . 1 . . . A 40 GLU HG2 . 17841 1
460 . 1 1 40 40 GLU HG3 H 1 2.211 0.05 . 1 . . . A 40 GLU HG3 . 17841 1
461 . 1 1 40 40 GLU C C 13 175.489 0.5 . 1 . . . A 40 GLU C . 17841 1
462 . 1 1 40 40 GLU CA C 13 55.265 0.312 . 1 . . . A 40 GLU CA . 17841 1
463 . 1 1 40 40 GLU CB C 13 30.554 0.239 . 1 . . . A 40 GLU CB . 17841 1
464 . 1 1 40 40 GLU CG C 13 35.915 0.5 . 1 . . . A 40 GLU CG . 17841 1
465 . 1 1 40 40 GLU N N 15 124.272 0.196 . 1 . . . A 40 GLU N . 17841 1
466 . 1 1 41 41 GLY H H 1 8.073 0.039 . 1 . . . A 41 GLY H . 17841 1
467 . 1 1 41 41 GLY HA2 H 1 4.105 0.051 . 2 . . . A 41 GLY HA2 . 17841 1
468 . 1 1 41 41 GLY HA3 H 1 3.466 0.086 . 2 . . . A 41 GLY HA3 . 17841 1
469 . 1 1 41 41 GLY C C 13 172.197 0.5 . 1 . . . A 41 GLY C . 17841 1
470 . 1 1 41 41 GLY CA C 13 45.12 0.231 . 1 . . . A 41 GLY CA . 17841 1
471 . 1 1 41 41 GLY N N 15 107.742 0.2 . 1 . . . A 41 GLY N . 17841 1
472 . 1 1 42 42 VAL H H 1 8.181 0.158 . 1 . . . A 42 VAL H . 17841 1
473 . 1 1 42 42 VAL HA H 1 4.362 0.031 . 1 . . . A 42 VAL HA . 17841 1
474 . 1 1 42 42 VAL HB H 1 1.956 0.018 . 1 . . . A 42 VAL HB . 17841 1
475 . 1 1 42 42 VAL HG11 H 1 1.026 0.032 . 2 . . . A 42 VAL HG1 . 17841 1
476 . 1 1 42 42 VAL HG12 H 1 1.026 0.032 . 2 . . . A 42 VAL HG1 . 17841 1
477 . 1 1 42 42 VAL HG13 H 1 1.026 0.032 . 2 . . . A 42 VAL HG1 . 17841 1
478 . 1 1 42 42 VAL C C 13 176.821 0.5 . 1 . . . A 42 VAL C . 17841 1
479 . 1 1 42 42 VAL CA C 13 62.184 0.275 . 1 . . . A 42 VAL CA . 17841 1
480 . 1 1 42 42 VAL CB C 13 33.141 0.428 . 1 . . . A 42 VAL CB . 17841 1
481 . 1 1 42 42 VAL CG1 C 13 20.969 0.012 . 1 . . . A 42 VAL CG1 . 17841 1
482 . 1 1 42 42 VAL N N 15 120.317 0.019 . 1 . . . A 42 VAL N . 17841 1
483 . 1 1 43 43 TRP H H 1 9.414 0.043 . 1 . . . A 43 TRP H . 17841 1
484 . 1 1 43 43 TRP HA H 1 5.254 0.025 . 1 . . . A 43 TRP HA . 17841 1
485 . 1 1 43 43 TRP HB2 H 1 3.281 0.05 . 2 . . . A 43 TRP HB2 . 17841 1
486 . 1 1 43 43 TRP HB3 H 1 3.112 0.03 . 2 . . . A 43 TRP HB3 . 17841 1
487 . 1 1 43 43 TRP HD1 H 1 7.316 0.033 . 1 . . . A 43 TRP HD1 . 17841 1
488 . 1 1 43 43 TRP HE1 H 1 10.349 0.07 . 1 . . . A 43 TRP HE1 . 17841 1
489 . 1 1 43 43 TRP HE3 H 1 7.613 0.018 . 1 . . . A 43 TRP HE3 . 17841 1
490 . 1 1 43 43 TRP HZ2 H 1 7.205 0.026 . 1 . . . A 43 TRP HZ2 . 17841 1
491 . 1 1 43 43 TRP HZ3 H 1 6.533 0.04 . 1 . . . A 43 TRP HZ3 . 17841 1
492 . 1 1 43 43 TRP C C 13 177.172 0.5 . 1 . . . A 43 TRP C . 17841 1
493 . 1 1 43 43 TRP CA C 13 57.71 0.268 . 1 . . . A 43 TRP CA . 17841 1
494 . 1 1 43 43 TRP CB C 13 29.747 0.058 . 1 . . . A 43 TRP CB . 17841 1
495 . 1 1 43 43 TRP CD1 C 13 126.349 0.5 . 1 . . . A 43 TRP CD1 . 17841 1
496 . 1 1 43 43 TRP CE3 C 13 120.096 0.081 . 1 . . . A 43 TRP CE3 . 17841 1
497 . 1 1 43 43 TRP CZ2 C 13 114.456 0.5 . 1 . . . A 43 TRP CZ2 . 17841 1
498 . 1 1 43 43 TRP N N 15 131.015 0.003 . 1 . . . A 43 TRP N . 17841 1
499 . 1 1 43 43 TRP NE1 N 15 130.666 0.016 . 1 . . . A 43 TRP NE1 . 17841 1
500 . 1 1 44 44 THR H H 1 9.29 0.02 . 1 . . . A 44 THR H . 17841 1
501 . 1 1 44 44 THR HA H 1 4.78 0.029 . 1 . . . A 44 THR HA . 17841 1
502 . 1 1 44 44 THR HB H 1 4.184 0.017 . 1 . . . A 44 THR HB . 17841 1
503 . 1 1 44 44 THR HG21 H 1 1.167 0.025 . 1 . . . A 44 THR HG2 . 17841 1
504 . 1 1 44 44 THR HG22 H 1 1.167 0.025 . 1 . . . A 44 THR HG2 . 17841 1
505 . 1 1 44 44 THR HG23 H 1 1.167 0.025 . 1 . . . A 44 THR HG2 . 17841 1
506 . 1 1 44 44 THR C C 13 172.782 0.5 . 1 . . . A 44 THR C . 17841 1
507 . 1 1 44 44 THR CA C 13 60.632 0.362 . 1 . . . A 44 THR CA . 17841 1
508 . 1 1 44 44 THR CB C 13 72.47 0.422 . 1 . . . A 44 THR CB . 17841 1
509 . 1 1 44 44 THR CG2 C 13 22.035 0.065 . 1 . . . A 44 THR CG2 . 17841 1
510 . 1 1 44 44 THR N N 15 114.88 0.2 . 1 . . . A 44 THR N . 17841 1
511 . 1 1 45 45 TYR H H 1 8.683 0.054 . 1 . . . A 45 TYR H . 17841 1
512 . 1 1 45 45 TYR HA H 1 5.019 0.035 . 1 . . . A 45 TYR HA . 17841 1
513 . 1 1 45 45 TYR HB2 H 1 2.955 0.024 . 2 . . . A 45 TYR HB2 . 17841 1
514 . 1 1 45 45 TYR HB3 H 1 2.532 0.014 . 2 . . . A 45 TYR HB3 . 17841 1
515 . 1 1 45 45 TYR HD1 H 1 7.168 0.017 . 1 . . . A 45 TYR HD1 . 17841 1
516 . 1 1 45 45 TYR HD2 H 1 7.168 0.017 . 1 . . . A 45 TYR HD2 . 17841 1
517 . 1 1 45 45 TYR HE1 H 1 6.345 0.048 . 1 . . . A 45 TYR HE1 . 17841 1
518 . 1 1 45 45 TYR HE2 H 1 6.345 0.048 . 1 . . . A 45 TYR HE2 . 17841 1
519 . 1 1 45 45 TYR C C 13 173.938 0.5 . 1 . . . A 45 TYR C . 17841 1
520 . 1 1 45 45 TYR CA C 13 56.66 0.028 . 1 . . . A 45 TYR CA . 17841 1
521 . 1 1 45 45 TYR CB C 13 41.092 0.335 . 1 . . . A 45 TYR CB . 17841 1
522 . 1 1 45 45 TYR N N 15 121.269 0.2 . 1 . . . A 45 TYR N . 17841 1
523 . 1 1 46 46 LYS H H 1 7.335 0.048 . 1 . . . A 46 LYS H . 17841 1
524 . 1 1 46 46 LYS HA H 1 4.329 0.009 . 1 . . . A 46 LYS HA . 17841 1
525 . 1 1 46 46 LYS HB2 H 1 1.595 0.027 . 2 . . . A 46 LYS HB2 . 17841 1
526 . 1 1 46 46 LYS HB3 H 1 1.316 0.035 . 2 . . . A 46 LYS HB3 . 17841 1
527 . 1 1 46 46 LYS HG2 H 1 0.879 0.05 . 1 . . . A 46 LYS HG2 . 17841 1
528 . 1 1 46 46 LYS HG3 H 1 0.879 0.05 . 1 . . . A 46 LYS HG3 . 17841 1
529 . 1 1 46 46 LYS HE2 H 1 2.877 0.023 . 2 . . . A 46 LYS HE2 . 17841 1
530 . 1 1 46 46 LYS HE3 H 1 2.504 0.05 . 2 . . . A 46 LYS HE3 . 17841 1
531 . 1 1 46 46 LYS C C 13 175.46 0.5 . 1 . . . A 46 LYS C . 17841 1
532 . 1 1 46 46 LYS CA C 13 53.937 0.38 . 1 . . . A 46 LYS CA . 17841 1
533 . 1 1 46 46 LYS CB C 13 33.854 0.085 . 1 . . . A 46 LYS CB . 17841 1
534 . 1 1 46 46 LYS CG C 13 24.674 0.5 . 1 . . . A 46 LYS CG . 17841 1
535 . 1 1 46 46 LYS CD C 13 29.007 0.5 . 1 . . . A 46 LYS CD . 17841 1
536 . 1 1 46 46 LYS CE C 13 41.418 0.5 . 1 . . . A 46 LYS CE . 17841 1
537 . 1 1 46 46 LYS N N 15 128.474 0.2 . 1 . . . A 46 LYS N . 17841 1
538 . 1 1 47 47 ASP H H 1 8.756 0.045 . 1 . . . A 47 ASP H . 17841 1
539 . 1 1 47 47 ASP HA H 1 4.007 0.003 . 1 . . . A 47 ASP HA . 17841 1
540 . 1 1 47 47 ASP HB2 H 1 2.882 0.025 . 2 . . . A 47 ASP HB2 . 17841 1
541 . 1 1 47 47 ASP HB3 H 1 2.43 0.024 . 2 . . . A 47 ASP HB3 . 17841 1
542 . 1 1 47 47 ASP C C 13 179.557 0.5 . 1 . . . A 47 ASP C . 17841 1
543 . 1 1 47 47 ASP CA C 13 57.247 0.281 . 1 . . . A 47 ASP CA . 17841 1
544 . 1 1 47 47 ASP CB C 13 42.242 0.138 . 1 . . . A 47 ASP CB . 17841 1
545 . 1 1 47 47 ASP N N 15 126.611 0.2 . 1 . . . A 47 ASP N . 17841 1
546 . 1 1 48 48 GLU H H 1 9.789 0.024 . 1 . . . A 48 GLU H . 17841 1
547 . 1 1 48 48 GLU HA H 1 4.068 0.038 . 1 . . . A 48 GLU HA . 17841 1
548 . 1 1 48 48 GLU HB2 H 1 1.954 0.023 . 1 . . . A 48 GLU HB2 . 17841 1
549 . 1 1 48 48 GLU HB3 H 1 1.954 0.023 . 1 . . . A 48 GLU HB3 . 17841 1
550 . 1 1 48 48 GLU HG2 H 1 2.298 0.044 . 1 . . . A 48 GLU HG2 . 17841 1
551 . 1 1 48 48 GLU HG3 H 1 2.298 0.044 . 1 . . . A 48 GLU HG3 . 17841 1
552 . 1 1 48 48 GLU C C 13 177.392 0.5 . 1 . . . A 48 GLU C . 17841 1
553 . 1 1 48 48 GLU CA C 13 59.787 0.237 . 1 . . . A 48 GLU CA . 17841 1
554 . 1 1 48 48 GLU CB C 13 28.749 0.1 . 1 . . . A 48 GLU CB . 17841 1
555 . 1 1 48 48 GLU CG C 13 36.16 0.141 . 1 . . . A 48 GLU CG . 17841 1
556 . 1 1 48 48 GLU N N 15 118.38 0.002 . 1 . . . A 48 GLU N . 17841 1
557 . 1 1 49 49 ILE H H 1 6.363 0.054 . 1 . . . A 49 ILE H . 17841 1
558 . 1 1 49 49 ILE HA H 1 4.582 0.025 . 1 . . . A 49 ILE HA . 17841 1
559 . 1 1 49 49 ILE HB H 1 2.19 0.008 . 1 . . . A 49 ILE HB . 17841 1
560 . 1 1 49 49 ILE HG21 H 1 0.828 0.026 . 1 . . . A 49 ILE HG2 . 17841 1
561 . 1 1 49 49 ILE HG22 H 1 0.828 0.026 . 1 . . . A 49 ILE HG2 . 17841 1
562 . 1 1 49 49 ILE HG23 H 1 0.828 0.026 . 1 . . . A 49 ILE HG2 . 17841 1
563 . 1 1 49 49 ILE HD11 H 1 0.801 0.011 . 1 . . . A 49 ILE HD1 . 17841 1
564 . 1 1 49 49 ILE HD12 H 1 0.801 0.011 . 1 . . . A 49 ILE HD1 . 17841 1
565 . 1 1 49 49 ILE HD13 H 1 0.801 0.011 . 1 . . . A 49 ILE HD1 . 17841 1
566 . 1 1 49 49 ILE C C 13 175.943 0.5 . 1 . . . A 49 ILE C . 17841 1
567 . 1 1 49 49 ILE CA C 13 60.145 0.249 . 1 . . . A 49 ILE CA . 17841 1
568 . 1 1 49 49 ILE CB C 13 38.108 0.483 . 1 . . . A 49 ILE CB . 17841 1
569 . 1 1 49 49 ILE CG1 C 13 26.782 0.5 . 1 . . . A 49 ILE CG1 . 17841 1
570 . 1 1 49 49 ILE CG2 C 13 17.843 0.034 . 1 . . . A 49 ILE CG2 . 17841 1
571 . 1 1 49 49 ILE CD1 C 13 12.778 0.029 . 1 . . . A 49 ILE CD1 . 17841 1
572 . 1 1 49 49 ILE N N 15 105.619 0.2 . 1 . . . A 49 ILE N . 17841 1
573 . 1 1 50 50 LYS H H 1 7.842 0.039 . 1 . . . A 50 LYS H . 17841 1
574 . 1 1 50 50 LYS HA H 1 4.214 0.032 . 1 . . . A 50 LYS HA . 17841 1
575 . 1 1 50 50 LYS HB2 H 1 1.923 0.034 . 1 . . . A 50 LYS HB2 . 17841 1
576 . 1 1 50 50 LYS HB3 H 1 1.923 0.034 . 1 . . . A 50 LYS HB3 . 17841 1
577 . 1 1 50 50 LYS HG2 H 1 1.144 0.017 . 1 . . . A 50 LYS HG2 . 17841 1
578 . 1 1 50 50 LYS HG3 H 1 1.144 0.017 . 1 . . . A 50 LYS HG3 . 17841 1
579 . 1 1 50 50 LYS C C 13 174.904 0.5 . 1 . . . A 50 LYS C . 17841 1
580 . 1 1 50 50 LYS CA C 13 55.77 0.328 . 1 . . . A 50 LYS CA . 17841 1
581 . 1 1 50 50 LYS CB C 13 29.234 0.004 . 1 . . . A 50 LYS CB . 17841 1
582 . 1 1 50 50 LYS CG C 13 23.738 0.5 . 1 . . . A 50 LYS CG . 17841 1
583 . 1 1 50 50 LYS CD C 13 27.601 0.5 . 1 . . . A 50 LYS CD . 17841 1
584 . 1 1 50 50 LYS CE C 13 42.237 0.5 . 1 . . . A 50 LYS CE . 17841 1
585 . 1 1 50 50 LYS N N 15 124.337 0.016 . 1 . . . A 50 LYS N . 17841 1
586 . 1 1 51 51 THR H H 1 7.018 0.043 . 1 . . . A 51 THR H . 17841 1
587 . 1 1 51 51 THR HA H 1 5.672 0.088 . 1 . . . A 51 THR HA . 17841 1
588 . 1 1 51 51 THR HB H 1 3.463 0.009 . 1 . . . A 51 THR HB . 17841 1
589 . 1 1 51 51 THR HG21 H 1 0.966 0.016 . 1 . . . A 51 THR HG2 . 17841 1
590 . 1 1 51 51 THR HG22 H 1 0.966 0.016 . 1 . . . A 51 THR HG2 . 17841 1
591 . 1 1 51 51 THR HG23 H 1 0.966 0.016 . 1 . . . A 51 THR HG2 . 17841 1
592 . 1 1 51 51 THR C C 13 173.909 0.5 . 1 . . . A 51 THR C . 17841 1
593 . 1 1 51 51 THR CA C 13 62.09 0.22 . 1 . . . A 51 THR CA . 17841 1
594 . 1 1 51 51 THR CB C 13 73.029 0.438 . 1 . . . A 51 THR CB . 17841 1
595 . 1 1 51 51 THR CG2 C 13 20.657 0.264 . 1 . . . A 51 THR CG2 . 17841 1
596 . 1 1 51 51 THR N N 15 109.49 0.2 . 1 . . . A 51 THR N . 17841 1
597 . 1 1 52 52 PHE H H 1 10.23 0.029 . 1 . . . A 52 PHE H . 17841 1
598 . 1 1 52 52 PHE HA H 1 5.573 0.023 . 1 . . . A 52 PHE HA . 17841 1
599 . 1 1 52 52 PHE HB2 H 1 3.188 0.029 . 2 . . . A 52 PHE HB2 . 17841 1
600 . 1 1 52 52 PHE HB3 H 1 3.09 0.075 . 2 . . . A 52 PHE HB3 . 17841 1
601 . 1 1 52 52 PHE HD1 H 1 7.811 0.021 . 1 . . . A 52 PHE HD1 . 17841 1
602 . 1 1 52 52 PHE HD2 H 1 7.811 0.021 . 1 . . . A 52 PHE HD2 . 17841 1
603 . 1 1 52 52 PHE HE1 H 1 7.126 0.065 . 1 . . . A 52 PHE HE1 . 17841 1
604 . 1 1 52 52 PHE HE2 H 1 7.126 0.065 . 1 . . . A 52 PHE HE2 . 17841 1
605 . 1 1 52 52 PHE C C 13 174.231 0.5 . 1 . . . A 52 PHE C . 17841 1
606 . 1 1 52 52 PHE CA C 13 57.059 0.315 . 1 . . . A 52 PHE CA . 17841 1
607 . 1 1 52 52 PHE CB C 13 42.1 0.129 . 1 . . . A 52 PHE CB . 17841 1
608 . 1 1 52 52 PHE CD1 C 13 132.607 0.5 . 1 . . . A 52 PHE CD1 . 17841 1
609 . 1 1 52 52 PHE CD2 C 13 132.607 0.5 . 1 . . . A 52 PHE CD2 . 17841 1
610 . 1 1 52 52 PHE CE1 C 13 131 0.5 . 1 . . . A 52 PHE CE1 . 17841 1
611 . 1 1 52 52 PHE CE2 C 13 131 0.5 . 1 . . . A 52 PHE CE2 . 17841 1
612 . 1 1 52 52 PHE N N 15 130.891 0.2 . 1 . . . A 52 PHE N . 17841 1
613 . 1 1 53 53 THR H H 1 9.127 0.032 . 1 . . . A 53 THR H . 17841 1
614 . 1 1 53 53 THR HA H 1 5.175 0.027 . 1 . . . A 53 THR HA . 17841 1
615 . 1 1 53 53 THR HB H 1 3.792 0.017 . 1 . . . A 53 THR HB . 17841 1
616 . 1 1 53 53 THR HG21 H 1 0.988 0.016 . 1 . . . A 53 THR HG2 . 17841 1
617 . 1 1 53 53 THR HG22 H 1 0.988 0.016 . 1 . . . A 53 THR HG2 . 17841 1
618 . 1 1 53 53 THR HG23 H 1 0.988 0.016 . 1 . . . A 53 THR HG2 . 17841 1
619 . 1 1 53 53 THR C C 13 172.402 0.5 . 1 . . . A 53 THR C . 17841 1
620 . 1 1 53 53 THR CA C 13 61.362 0.174 . 1 . . . A 53 THR CA . 17841 1
621 . 1 1 53 53 THR CB C 13 70.678 0.449 . 1 . . . A 53 THR CB . 17841 1
622 . 1 1 53 53 THR CG2 C 13 20.593 0.017 . 1 . . . A 53 THR CG2 . 17841 1
623 . 1 1 53 53 THR N N 15 118.169 0.2 . 1 . . . A 53 THR N . 17841 1
624 . 1 1 54 54 VAL H H 1 8.492 0.055 . 1 . . . A 54 VAL H . 17841 1
625 . 1 1 54 54 VAL HA H 1 4.444 0.023 . 1 . . . A 54 VAL HA . 17841 1
626 . 1 1 54 54 VAL HB H 1 0.639 0.036 . 1 . . . A 54 VAL HB . 17841 1
627 . 1 1 54 54 VAL HG11 H 1 0.196 0.043 . 2 . . . A 54 VAL HG1 . 17841 1
628 . 1 1 54 54 VAL HG12 H 1 0.196 0.043 . 2 . . . A 54 VAL HG1 . 17841 1
629 . 1 1 54 54 VAL HG13 H 1 0.196 0.043 . 2 . . . A 54 VAL HG1 . 17841 1
630 . 1 1 54 54 VAL HG21 H 1 -0.688 0.012 . 2 . . . A 54 VAL HG2 . 17841 1
631 . 1 1 54 54 VAL HG22 H 1 -0.688 0.012 . 2 . . . A 54 VAL HG2 . 17841 1
632 . 1 1 54 54 VAL HG23 H 1 -0.688 0.012 . 2 . . . A 54 VAL HG2 . 17841 1
633 . 1 1 54 54 VAL C C 13 173.821 0.5 . 1 . . . A 54 VAL C . 17841 1
634 . 1 1 54 54 VAL CA C 13 59.469 0.334 . 1 . . . A 54 VAL CA . 17841 1
635 . 1 1 54 54 VAL CB C 13 32.849 0.296 . 1 . . . A 54 VAL CB . 17841 1
636 . 1 1 54 54 VAL CG1 C 13 19.678 0.007 . 1 . . . A 54 VAL CG1 . 17841 1
637 . 1 1 54 54 VAL CG2 C 13 19.679 0.5 . 1 . . . A 54 VAL CG2 . 17841 1
638 . 1 1 54 54 VAL N N 15 124.916 0.2 . 1 . . . A 54 VAL N . 17841 1
639 . 1 1 55 55 THR H H 1 8.302 0.036 . 1 . . . A 55 THR H . 17841 1
640 . 1 1 55 55 THR HA H 1 4.827 0.056 . 1 . . . A 55 THR HA . 17841 1
641 . 1 1 55 55 THR HB H 1 3.914 0.018 . 1 . . . A 55 THR HB . 17841 1
642 . 1 1 55 55 THR HG21 H 1 1.223 0.023 . 1 . . . A 55 THR HG2 . 17841 1
643 . 1 1 55 55 THR HG22 H 1 1.223 0.023 . 1 . . . A 55 THR HG2 . 17841 1
644 . 1 1 55 55 THR HG23 H 1 1.223 0.023 . 1 . . . A 55 THR HG2 . 17841 1
645 . 1 1 55 55 THR C C 13 173.806 0.5 . 1 . . . A 55 THR C . 17841 1
646 . 1 1 55 55 THR CA C 13 60.881 0.028 . 1 . . . A 55 THR CA . 17841 1
647 . 1 1 55 55 THR CB C 13 71.267 0.495 . 1 . . . A 55 THR CB . 17841 1
648 . 1 1 55 55 THR CG2 C 13 21.026 0.09 . 1 . . . A 55 THR CG2 . 17841 1
649 . 1 1 55 55 THR N N 15 122.431 0.2 . 1 . . . A 55 THR N . 17841 1
650 . 1 1 56 56 GLU H H 1 7.844 0.028 . 1 . . . A 56 GLU H . 17841 1
651 . 1 1 56 56 GLU HA H 1 4.174 0.042 . 1 . . . A 56 GLU HA . 17841 1
652 . 1 1 56 56 GLU HB2 H 1 1.987 0.03 . 2 . . . A 56 GLU HB2 . 17841 1
653 . 1 1 56 56 GLU HB3 H 1 1.91 0.035 . 2 . . . A 56 GLU HB3 . 17841 1
654 . 1 1 56 56 GLU CA C 13 58.437 0.266 . 1 . . . A 56 GLU CA . 17841 1
655 . 1 1 56 56 GLU CB C 13 31.831 0.5 . 1 . . . A 56 GLU CB . 17841 1
656 . 1 1 56 56 GLU N N 15 131.438 0.083 . 1 . . . A 56 GLU N . 17841 1
stop_
save_