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 25973
_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' . . . 25973 1
2 '3D HNCO' . . . 25973 1
3 '3D HNCA' . . . 25973 1
4 '3D HNCACB' . . . 25973 1
5 '3D CBCA(CO)NH' . . . 25973 1
6 '3D C(CO)NH' . . . 25973 1
7 '3D H(CCO)NH' . . . 25973 1
8 '3D 1H-15N NOESY' . . . 25973 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 MET HA H 1 4.179 0.000 . . . . . A 1 MET HA . 25973 1
2 . 1 1 1 1 MET HB2 H 1 2.006 0.000 . . . . . A 1 MET HB2 . 25973 1
3 . 1 1 1 1 MET HG2 H 1 2.284 0.000 . . . . . A 1 MET HG2 . 25973 1
4 . 1 1 1 1 MET C C 13 167.503 0.000 . . . . . A 1 MET C . 25973 1
5 . 1 1 1 1 MET CA C 13 51.968 0.000 . . . . . A 1 MET CA . 25973 1
6 . 1 1 1 1 MET CB C 13 30.681 0.000 . . . . . A 1 MET CB . 25973 1
7 . 1 1 1 1 MET CG C 13 29.978 0.000 . . . . . A 1 MET CG . 25973 1
8 . 1 1 2 2 GLN H H 1 8.807 0.005 . . . . . A 2 GLN H . 25973 1
9 . 1 1 2 2 GLN HA H 1 5.089 0.000 . . . . . A 2 GLN HA . 25973 1
10 . 1 1 2 2 GLN HB2 H 1 1.794 0.000 . . . . . A 2 GLN HB2 . 25973 1
11 . 1 1 2 2 GLN HB3 H 1 1.638 0.000 . . . . . A 2 GLN HB3 . 25973 1
12 . 1 1 2 2 GLN HG2 H 1 2.038 0.000 . . . . . A 2 GLN HG2 . 25973 1
13 . 1 1 2 2 GLN C C 13 172.479 0.000 . . . . . A 2 GLN C . 25973 1
14 . 1 1 2 2 GLN CA C 13 52.320 0.000 . . . . . A 2 GLN CA . 25973 1
15 . 1 1 2 2 GLN CB C 13 28.181 0.000 . . . . . A 2 GLN CB . 25973 1
16 . 1 1 2 2 GLN CG C 13 31.983 0.000 . . . . . A 2 GLN CG . 25973 1
17 . 1 1 2 2 GLN N N 15 124.960 0.092 . . . . . A 2 GLN N . 25973 1
18 . 1 1 3 3 ILE H H 1 8.237 0.002 . . . . . A 3 ILE H . 25973 1
19 . 1 1 3 3 ILE HA H 1 4.178 0.000 . . . . . A 3 ILE HA . 25973 1
20 . 1 1 3 3 ILE HB H 1 1.729 0.000 . . . . . A 3 ILE HB . 25973 1
21 . 1 1 3 3 ILE HG13 H 1 0.931 0.000 . . . . . A 3 ILE HG13 . 25973 1
22 . 1 1 3 3 ILE HG21 H 1 0.696 0.000 . . . . . A 3 ILE HG21 . 25973 1
23 . 1 1 3 3 ILE HG22 H 1 0.696 0.000 . . . . . A 3 ILE HG22 . 25973 1
24 . 1 1 3 3 ILE HG23 H 1 0.696 0.000 . . . . . A 3 ILE HG23 . 25973 1
25 . 1 1 3 3 ILE HD11 H 1 0.524 0.000 . . . . . A 3 ILE HD11 . 25973 1
26 . 1 1 3 3 ILE HD12 H 1 0.524 0.000 . . . . . A 3 ILE HD12 . 25973 1
27 . 1 1 3 3 ILE HD13 H 1 0.524 0.000 . . . . . A 3 ILE HD13 . 25973 1
28 . 1 1 3 3 ILE C C 13 169.813 0.000 . . . . . A 3 ILE C . 25973 1
29 . 1 1 3 3 ILE CA C 13 56.621 0.000 . . . . . A 3 ILE CA . 25973 1
30 . 1 1 3 3 ILE CB C 13 39.105 0.000 . . . . . A 3 ILE CB . 25973 1
31 . 1 1 3 3 ILE CG1 C 13 22.566 0.000 . . . . . A 3 ILE CG1 . 25973 1
32 . 1 1 3 3 ILE CG2 C 13 15.345 0.000 . . . . . A 3 ILE CG2 . 25973 1
33 . 1 1 3 3 ILE CD1 C 13 11.261 0.000 . . . . . A 3 ILE CD1 . 25973 1
34 . 1 1 3 3 ILE N N 15 116.556 0.014 . . . . . A 3 ILE N . 25973 1
35 . 1 1 4 4 PHE H H 1 8.675 0.002 . . . . . A 4 PHE H . 25973 1
36 . 1 1 4 4 PHE HA H 1 5.499 0.000 . . . . . A 4 PHE HA . 25973 1
37 . 1 1 4 4 PHE HB2 H 1 2.979 0.000 . . . . . A 4 PHE HB2 . 25973 1
38 . 1 1 4 4 PHE HB3 H 1 2.785 0.000 . . . . . A 4 PHE HB3 . 25973 1
39 . 1 1 4 4 PHE C C 13 172.505 0.000 . . . . . A 4 PHE C . 25973 1
40 . 1 1 4 4 PHE CA C 13 52.824 0.000 . . . . . A 4 PHE CA . 25973 1
41 . 1 1 4 4 PHE CB C 13 38.890 0.000 . . . . . A 4 PHE CB . 25973 1
42 . 1 1 4 4 PHE N N 15 118.417 0.041 . . . . . A 4 PHE N . 25973 1
43 . 1 1 5 5 VAL H H 1 9.190 0.002 . . . . . A 5 VAL H . 25973 1
44 . 1 1 5 5 VAL HA H 1 4.587 0.000 . . . . . A 5 VAL HA . 25973 1
45 . 1 1 5 5 VAL HB H 1 1.832 0.000 . . . . . A 5 VAL HB . 25973 1
46 . 1 1 5 5 VAL HG11 H 1 0.638 0.000 . . . . . A 5 VAL HG11 . 25973 1
47 . 1 1 5 5 VAL HG12 H 1 0.638 0.000 . . . . . A 5 VAL HG12 . 25973 1
48 . 1 1 5 5 VAL HG13 H 1 0.638 0.000 . . . . . A 5 VAL HG13 . 25973 1
49 . 1 1 5 5 VAL C C 13 172.070 0.000 . . . . . A 5 VAL C . 25973 1
50 . 1 1 5 5 VAL CA C 13 58.120 0.000 . . . . . A 5 VAL CA . 25973 1
51 . 1 1 5 5 VAL CB C 13 32.048 0.000 . . . . . A 5 VAL CB . 25973 1
52 . 1 1 5 5 VAL CG1 C 13 19.894 0.000 . . . . . A 5 VAL CG1 . 25973 1
53 . 1 1 5 5 VAL CG2 C 13 18.106 0.000 . . . . . A 5 VAL CG2 . 25973 1
54 . 1 1 5 5 VAL N N 15 120.755 0.022 . . . . . A 5 VAL N . 25973 1
55 . 1 1 6 6 LYS H H 1 8.758 0.001 . . . . . A 6 LYS H . 25973 1
56 . 1 1 6 6 LYS HA H 1 5.238 0.000 . . . . . A 6 LYS HA . 25973 1
57 . 1 1 6 6 LYS HB2 H 1 1.524 0.000 . . . . . A 6 LYS HB2 . 25973 1
58 . 1 1 6 6 LYS HG2 H 1 1.222 0.000 . . . . . A 6 LYS HG2 . 25973 1
59 . 1 1 6 6 LYS HD2 H 1 1.524 0.000 . . . . . A 6 LYS HD2 . 25973 1
60 . 1 1 6 6 LYS HE2 H 1 2.827 0.000 . . . . . A 6 LYS HE2 . 25973 1
61 . 1 1 6 6 LYS C C 13 174.119 0.000 . . . . . A 6 LYS C . 25973 1
62 . 1 1 6 6 LYS CA C 13 51.871 0.000 . . . . . A 6 LYS CA . 25973 1
63 . 1 1 6 6 LYS CB C 13 32.668 0.000 . . . . . A 6 LYS CB . 25973 1
64 . 1 1 6 6 LYS CG C 13 22.302 0.000 . . . . . A 6 LYS CG . 25973 1
65 . 1 1 6 6 LYS CD C 13 26.714 0.000 . . . . . A 6 LYS CD . 25973 1
66 . 1 1 6 6 LYS CE C 13 39.284 0.000 . . . . . A 6 LYS CE . 25973 1
67 . 1 1 6 6 LYS N N 15 127.964 0.040 . . . . . A 6 LYS N . 25973 1
68 . 1 1 7 7 THR H H 1 8.573 0.003 . . . . . A 7 THR H . 25973 1
69 . 1 1 7 7 THR HA H 1 4.912 0.000 . . . . . A 7 THR HA . 25973 1
70 . 1 1 7 7 THR HB H 1 4.726 0.000 . . . . . A 7 THR HB . 25973 1
71 . 1 1 7 7 THR HG21 H 1 1.124 0.000 . . . . . A 7 THR HG21 . 25973 1
72 . 1 1 7 7 THR HG22 H 1 1.124 0.000 . . . . . A 7 THR HG22 . 25973 1
73 . 1 1 7 7 THR HG23 H 1 1.124 0.000 . . . . . A 7 THR HG23 . 25973 1
74 . 1 1 7 7 THR C C 13 173.994 0.000 . . . . . A 7 THR C . 25973 1
75 . 1 1 7 7 THR CA C 13 57.844 0.000 . . . . . A 7 THR CA . 25973 1
76 . 1 1 7 7 THR CB C 13 68.137 0.000 . . . . . A 7 THR CB . 25973 1
77 . 1 1 7 7 THR CG2 C 13 18.869 0.000 . . . . . A 7 THR CG2 . 25973 1
78 . 1 1 7 7 THR N N 15 115.618 0.028 . . . . . A 7 THR N . 25973 1
79 . 1 1 8 8 LEU H H 1 9.034 0.001 . . . . . A 8 LEU H . 25973 1
80 . 1 1 8 8 LEU HA H 1 4.209 0.000 . . . . . A 8 LEU HA . 25973 1
81 . 1 1 8 8 LEU HB2 H 1 1.826 0.000 . . . . . A 8 LEU HB2 . 25973 1
82 . 1 1 8 8 LEU HG H 1 1.725 0.000 . . . . . A 8 LEU HG . 25973 1
83 . 1 1 8 8 LEU HD11 H 1 0.928 0.000 . . . . . A 8 LEU HD11 . 25973 1
84 . 1 1 8 8 LEU HD12 H 1 0.928 0.000 . . . . . A 8 LEU HD12 . 25973 1
85 . 1 1 8 8 LEU HD13 H 1 0.928 0.000 . . . . . A 8 LEU HD13 . 25973 1
86 . 1 1 8 8 LEU C C 13 176.005 0.000 . . . . . A 8 LEU C . 25973 1
87 . 1 1 8 8 LEU CA C 13 55.656 0.000 . . . . . A 8 LEU CA . 25973 1
88 . 1 1 8 8 LEU CB C 13 39.247 0.000 . . . . . A 8 LEU CB . 25973 1
89 . 1 1 8 8 LEU CG C 13 24.630 0.000 . . . . . A 8 LEU CG . 25973 1
90 . 1 1 8 8 LEU CD1 C 13 22.512 0.000 . . . . . A 8 LEU CD1 . 25973 1
91 . 1 1 8 8 LEU CD2 C 13 21.171 0.000 . . . . . A 8 LEU CD2 . 25973 1
92 . 1 1 8 8 LEU N N 15 122.083 0.012 . . . . . A 8 LEU N . 25973 1
93 . 1 1 9 9 THR H H 1 7.582 0.002 . . . . . A 9 THR H . 25973 1
94 . 1 1 9 9 THR HA H 1 4.503 0.000 . . . . . A 9 THR HA . 25973 1
95 . 1 1 9 9 THR HB H 1 4.354 0.000 . . . . . A 9 THR HB . 25973 1
96 . 1 1 9 9 THR HG21 H 1 1.187 0.000 . . . . . A 9 THR HG21 . 25973 1
97 . 1 1 9 9 THR HG22 H 1 1.187 0.000 . . . . . A 9 THR HG22 . 25973 1
98 . 1 1 9 9 THR HG23 H 1 1.187 0.000 . . . . . A 9 THR HG23 . 25973 1
99 . 1 1 9 9 THR C C 13 172.624 0.000 . . . . . A 9 THR C . 25973 1
100 . 1 1 9 9 THR CA C 13 58.961 0.000 . . . . . A 9 THR CA . 25973 1
101 . 1 1 9 9 THR CB C 13 66.541 0.000 . . . . . A 9 THR CB . 25973 1
102 . 1 1 9 9 THR CG2 C 13 19.230 0.000 . . . . . A 9 THR CG2 . 25973 1
103 . 1 1 9 9 THR N N 15 105.803 0.037 . . . . . A 9 THR N . 25973 1
104 . 1 1 10 10 GLY H H 1 7.770 0.003 . . . . . A 10 GLY H . 25973 1
105 . 1 1 10 10 GLY HA2 H 1 4.228 0.000 . . . . . A 10 GLY HA2 . 25973 1
106 . 1 1 10 10 GLY HA3 H 1 3.586 0.000 . . . . . A 10 GLY HA3 . 25973 1
107 . 1 1 10 10 GLY C C 13 171.405 0.000 . . . . . A 10 GLY C . 25973 1
108 . 1 1 10 10 GLY CA C 13 42.653 0.000 . . . . . A 10 GLY CA . 25973 1
109 . 1 1 10 10 GLY N N 15 109.254 0.016 . . . . . A 10 GLY N . 25973 1
110 . 1 1 11 11 LYS H H 1 7.313 0.002 . . . . . A 11 LYS H . 25973 1
111 . 1 1 11 11 LYS HA H 1 4.308 0.000 . . . . . A 11 LYS HA . 25973 1
112 . 1 1 11 11 LYS HB2 H 1 1.696 0.000 . . . . . A 11 LYS HB2 . 25973 1
113 . 1 1 11 11 LYS HG2 H 1 1.313 0.000 . . . . . A 11 LYS HG2 . 25973 1
114 . 1 1 11 11 LYS HG3 H 1 1.238 0.000 . . . . . A 11 LYS HG3 . 25973 1
115 . 1 1 11 11 LYS HD2 H 1 1.586 0.000 . . . . . A 11 LYS HD2 . 25973 1
116 . 1 1 11 11 LYS HE2 H 1 2.891 0.000 . . . . . A 11 LYS HE2 . 25973 1
117 . 1 1 11 11 LYS C C 13 173.489 0.000 . . . . . A 11 LYS C . 25973 1
118 . 1 1 11 11 LYS CA C 13 53.385 0.000 . . . . . A 11 LYS CA . 25973 1
119 . 1 1 11 11 LYS CB C 13 30.172 0.000 . . . . . A 11 LYS CB . 25973 1
120 . 1 1 11 11 LYS CG C 13 22.125 0.000 . . . . . A 11 LYS CG . 25973 1
121 . 1 1 11 11 LYS CD C 13 26.261 0.000 . . . . . A 11 LYS CD . 25973 1
122 . 1 1 11 11 LYS CE C 13 39.500 0.000 . . . . . A 11 LYS CE . 25973 1
123 . 1 1 11 11 LYS N N 15 121.278 0.012 . . . . . A 11 LYS N . 25973 1
124 . 1 1 12 12 THR H H 1 8.659 0.001 . . . . . A 12 THR H . 25973 1
125 . 1 1 12 12 THR HA H 1 4.972 0.000 . . . . . A 12 THR HA . 25973 1
126 . 1 1 12 12 THR HB H 1 3.862 0.000 . . . . . A 12 THR HB . 25973 1
127 . 1 1 12 12 THR HG21 H 1 1.026 0.000 . . . . . A 12 THR HG21 . 25973 1
128 . 1 1 12 12 THR HG22 H 1 1.026 0.000 . . . . . A 12 THR HG22 . 25973 1
129 . 1 1 12 12 THR HG23 H 1 1.026 0.000 . . . . . A 12 THR HG23 . 25973 1
130 . 1 1 12 12 THR C C 13 171.547 0.000 . . . . . A 12 THR C . 25973 1
131 . 1 1 12 12 THR CA C 13 59.880 0.000 . . . . . A 12 THR CA . 25973 1
132 . 1 1 12 12 THR CB C 13 67.386 0.000 . . . . . A 12 THR CB . 25973 1
133 . 1 1 12 12 THR CG2 C 13 19.379 0.000 . . . . . A 12 THR CG2 . 25973 1
134 . 1 1 12 12 THR N N 15 120.644 0.040 . . . . . A 12 THR N . 25973 1
135 . 1 1 13 13 ILE H H 1 9.169 0.001 . . . . . A 13 ILE H . 25973 1
136 . 1 1 13 13 ILE HA H 1 4.538 0.000 . . . . . A 13 ILE HA . 25973 1
137 . 1 1 13 13 ILE HB H 1 1.799 0.000 . . . . . A 13 ILE HB . 25973 1
138 . 1 1 13 13 ILE HG12 H 1 1.320 0.000 . . . . . A 13 ILE HG12 . 25973 1
139 . 1 1 13 13 ILE HG13 H 1 0.981 0.000 . . . . . A 13 ILE HG13 . 25973 1
140 . 1 1 13 13 ILE HG21 H 1 0.782 0.000 . . . . . A 13 ILE HG21 . 25973 1
141 . 1 1 13 13 ILE HG22 H 1 0.782 0.000 . . . . . A 13 ILE HG22 . 25973 1
142 . 1 1 13 13 ILE HG23 H 1 0.782 0.000 . . . . . A 13 ILE HG23 . 25973 1
143 . 1 1 13 13 ILE HD11 H 1 0.614 0.000 . . . . . A 13 ILE HD11 . 25973 1
144 . 1 1 13 13 ILE HD12 H 1 0.614 0.000 . . . . . A 13 ILE HD12 . 25973 1
145 . 1 1 13 13 ILE HD13 H 1 0.614 0.000 . . . . . A 13 ILE HD13 . 25973 1
146 . 1 1 13 13 ILE C C 13 172.300 0.000 . . . . . A 13 ILE C . 25973 1
147 . 1 1 13 13 ILE CA C 13 57.114 0.000 . . . . . A 13 ILE CA . 25973 1
148 . 1 1 13 13 ILE CB C 13 38.695 0.000 . . . . . A 13 ILE CB . 25973 1
149 . 1 1 13 13 ILE CG1 C 13 24.133 0.000 . . . . . A 13 ILE CG1 . 25973 1
150 . 1 1 13 13 ILE CG2 C 13 15.125 0.000 . . . . . A 13 ILE CG2 . 25973 1
151 . 1 1 13 13 ILE CD1 C 13 11.804 0.000 . . . . . A 13 ILE CD1 . 25973 1
152 . 1 1 13 13 ILE N N 15 125.497 0.044 . . . . . A 13 ILE N . 25973 1
153 . 1 1 14 14 THR H H 1 8.596 0.002 . . . . . A 14 THR H . 25973 1
154 . 1 1 14 14 THR HA H 1 4.883 0.000 . . . . . A 14 THR HA . 25973 1
155 . 1 1 14 14 THR HB H 1 3.928 0.000 . . . . . A 14 THR HB . 25973 1
156 . 1 1 14 14 THR HG21 H 1 1.012 0.000 . . . . . A 14 THR HG21 . 25973 1
157 . 1 1 14 14 THR HG22 H 1 1.012 0.000 . . . . . A 14 THR HG22 . 25973 1
158 . 1 1 14 14 THR HG23 H 1 1.012 0.000 . . . . . A 14 THR HG23 . 25973 1
159 . 1 1 14 14 THR C C 13 170.915 0.000 . . . . . A 14 THR C . 25973 1
160 . 1 1 14 14 THR CA C 13 58.998 0.000 . . . . . A 14 THR CA . 25973 1
161 . 1 1 14 14 THR CB C 13 67.221 0.000 . . . . . A 14 THR CB . 25973 1
162 . 1 1 14 14 THR CG2 C 13 19.292 0.000 . . . . . A 14 THR CG2 . 25973 1
163 . 1 1 14 14 THR N N 15 120.078 0.046 . . . . . A 14 THR N . 25973 1
164 . 1 1 15 15 LEU H H 1 8.706 0.003 . . . . . A 15 LEU H . 25973 1
165 . 1 1 15 15 LEU HA H 1 4.756 0.000 . . . . . A 15 LEU HA . 25973 1
166 . 1 1 15 15 LEU HB2 H 1 1.543 0.000 . . . . . A 15 LEU HB2 . 25973 1
167 . 1 1 15 15 LEU HG H 1 1.197 0.000 . . . . . A 15 LEU HG . 25973 1
168 . 1 1 15 15 LEU HD21 H 1 0.634 0.000 . . . . . A 15 LEU HD21 . 25973 1
169 . 1 1 15 15 LEU HD22 H 1 0.634 0.000 . . . . . A 15 LEU HD22 . 25973 1
170 . 1 1 15 15 LEU HD23 H 1 0.634 0.000 . . . . . A 15 LEU HD23 . 25973 1
171 . 1 1 15 15 LEU C C 13 172.377 0.000 . . . . . A 15 LEU C . 25973 1
172 . 1 1 15 15 LEU CA C 13 50.001 0.000 . . . . . A 15 LEU CA . 25973 1
173 . 1 1 15 15 LEU CB C 13 44.121 0.000 . . . . . A 15 LEU CB . 25973 1
174 . 1 1 15 15 LEU CG C 13 24.290 0.000 . . . . . A 15 LEU CG . 25973 1
175 . 1 1 15 15 LEU CD1 C 13 22.799 0.000 . . . . . A 15 LEU CD1 . 25973 1
176 . 1 1 15 15 LEU CD2 C 13 21.081 0.000 . . . . . A 15 LEU CD2 . 25973 1
177 . 1 1 15 15 LEU N N 15 124.381 0.027 . . . . . A 15 LEU N . 25973 1
178 . 1 1 16 16 GLU H H 1 8.259 0.008 . . . . . A 16 GLU H . 25973 1
179 . 1 1 16 16 GLU HA H 1 4.852 0.000 . . . . . A 16 GLU HA . 25973 1
180 . 1 1 16 16 GLU HB2 H 1 1.872 0.000 . . . . . A 16 GLU HB2 . 25973 1
181 . 1 1 16 16 GLU HG2 H 1 2.350 0.000 . . . . . A 16 GLU HG2 . 25973 1
182 . 1 1 16 16 GLU C C 13 172.785 0.000 . . . . . A 16 GLU C . 25973 1
183 . 1 1 16 16 GLU CA C 13 51.717 0.000 . . . . . A 16 GLU CA . 25973 1
184 . 1 1 16 16 GLU CB C 13 25.232 0.000 . . . . . A 16 GLU CB . 25973 1
185 . 1 1 16 16 GLU CG C 13 29.819 0.000 . . . . . A 16 GLU CG . 25973 1
186 . 1 1 16 16 GLU N N 15 122.156 0.031 . . . . . A 16 GLU N . 25973 1
187 . 1 1 17 17 VAL H H 1 8.631 0.002 . . . . . A 17 VAL H . 25973 1
188 . 1 1 17 17 VAL HA H 1 4.633 0.000 . . . . . A 17 VAL HA . 25973 1
189 . 1 1 17 17 VAL HB H 1 2.084 0.000 . . . . . A 17 VAL HB . 25973 1
190 . 1 1 17 17 VAL HG11 H 1 0.611 0.000 . . . . . A 17 VAL HG11 . 25973 1
191 . 1 1 17 17 VAL HG12 H 1 0.611 0.000 . . . . . A 17 VAL HG12 . 25973 1
192 . 1 1 17 17 VAL HG13 H 1 0.611 0.000 . . . . . A 17 VAL HG13 . 25973 1
193 . 1 1 17 17 VAL HG21 H 1 0.385 0.000 . . . . . A 17 VAL HG21 . 25973 1
194 . 1 1 17 17 VAL HG22 H 1 0.385 0.000 . . . . . A 17 VAL HG22 . 25973 1
195 . 1 1 17 17 VAL HG23 H 1 0.385 0.000 . . . . . A 17 VAL HG23 . 25973 1
196 . 1 1 17 17 VAL C C 13 171.495 0.000 . . . . . A 17 VAL C . 25973 1
197 . 1 1 17 17 VAL CA C 13 55.667 0.000 . . . . . A 17 VAL CA . 25973 1
198 . 1 1 17 17 VAL CB C 13 33.215 0.000 . . . . . A 17 VAL CB . 25973 1
199 . 1 1 17 17 VAL CG1 C 13 19.327 0.000 . . . . . A 17 VAL CG1 . 25973 1
200 . 1 1 17 17 VAL CG2 C 13 16.434 0.000 . . . . . A 17 VAL CG2 . 25973 1
201 . 1 1 17 17 VAL N N 15 115.706 0.066 . . . . . A 17 VAL N . 25973 1
202 . 1 1 18 18 GLU H H 1 7.705 0.090 . . . . . A 18 GLU H . 25973 1
203 . 1 1 18 18 GLU N N 15 117.702 0.124 . . . . . A 18 GLU N . 25973 1
204 . 1 1 19 19 PRO HA H 1 4.037 0.000 . . . . . A 19 PRO HA . 25973 1
205 . 1 1 19 19 PRO HB2 H 1 2.384 0.000 . . . . . A 19 PRO HB2 . 25973 1
206 . 1 1 19 19 PRO HB3 H 1 2.149 0.000 . . . . . A 19 PRO HB3 . 25973 1
207 . 1 1 19 19 PRO HG2 H 1 1.974 0.000 . . . . . A 19 PRO HG2 . 25973 1
208 . 1 1 19 19 PRO HD2 H 1 3.849 0.000 . . . . . A 19 PRO HD2 . 25973 1
209 . 1 1 19 19 PRO C C 13 172.411 0.000 . . . . . A 19 PRO C . 25973 1
210 . 1 1 19 19 PRO CA C 13 62.565 0.000 . . . . . A 19 PRO CA . 25973 1
211 . 1 1 19 19 PRO CB C 13 29.354 0.000 . . . . . A 19 PRO CB . 25973 1
212 . 1 1 19 19 PRO CG C 13 25.194 0.000 . . . . . A 19 PRO CG . 25973 1
213 . 1 1 19 19 PRO CD C 13 48.047 0.000 . . . . . A 19 PRO CD . 25973 1
214 . 1 1 20 20 SER H H 1 7.127 0.009 . . . . . A 20 SER H . 25973 1
215 . 1 1 20 20 SER HA H 1 4.270 0.000 . . . . . A 20 SER HA . 25973 1
216 . 1 1 20 20 SER HB2 H 1 3.387 0.000 . . . . . A 20 SER HB2 . 25973 1
217 . 1 1 20 20 SER C C 13 172.006 0.000 . . . . . A 20 SER C . 25973 1
218 . 1 1 20 20 SER CA C 13 54.697 0.000 . . . . . A 20 SER CA . 25973 1
219 . 1 1 20 20 SER CB C 13 60.491 0.000 . . . . . A 20 SER CB . 25973 1
220 . 1 1 20 20 SER N N 15 104.376 0.083 . . . . . A 20 SER N . 25973 1
221 . 1 1 21 21 ASP H H 1 7.890 0.002 . . . . . A 21 ASP H . 25973 1
222 . 1 1 21 21 ASP HA H 1 4.714 0.000 . . . . . A 21 ASP HA . 25973 1
223 . 1 1 21 21 ASP HB2 H 1 2.973 0.000 . . . . . A 21 ASP HB2 . 25973 1
224 . 1 1 21 21 ASP HB3 H 1 2.720 0.000 . . . . . A 21 ASP HB3 . 25973 1
225 . 1 1 21 21 ASP C C 13 172.786 0.000 . . . . . A 21 ASP C . 25973 1
226 . 1 1 21 21 ASP CA C 13 51.436 0.000 . . . . . A 21 ASP CA . 25973 1
227 . 1 1 21 21 ASP CB C 13 36.288 0.000 . . . . . A 21 ASP CB . 25973 1
228 . 1 1 21 21 ASP N N 15 121.646 0.150 . . . . . A 21 ASP N . 25973 1
229 . 1 1 22 22 THR H H 1 8.202 0.027 . . . . . A 22 THR H . 25973 1
230 . 1 1 22 22 THR HA H 1 4.833 0.000 . . . . . A 22 THR HA . 25973 1
231 . 1 1 22 22 THR HB H 1 4.649 0.000 . . . . . A 22 THR HB . 25973 1
232 . 1 1 22 22 THR HG21 H 1 1.181 0.000 . . . . . A 22 THR HG21 . 25973 1
233 . 1 1 22 22 THR HG22 H 1 1.181 0.000 . . . . . A 22 THR HG22 . 25973 1
234 . 1 1 22 22 THR HG23 H 1 1.181 0.000 . . . . . A 22 THR HG23 . 25973 1
235 . 1 1 22 22 THR C C 13 173.653 0.000 . . . . . A 22 THR C . 25973 1
236 . 1 1 22 22 THR CA C 13 57.439 0.000 . . . . . A 22 THR CA . 25973 1
237 . 1 1 22 22 THR CB C 13 68.925 0.000 . . . . . A 22 THR CB . 25973 1
238 . 1 1 22 22 THR CG2 C 13 19.258 0.000 . . . . . A 22 THR CG2 . 25973 1
239 . 1 1 22 22 THR N N 15 109.295 0.107 . . . . . A 22 THR N . 25973 1
240 . 1 1 23 23 ILE H H 1 8.450 0.002 . . . . . A 23 ILE H . 25973 1
241 . 1 1 23 23 ILE HA H 1 3.596 0.000 . . . . . A 23 ILE HA . 25973 1
242 . 1 1 23 23 ILE HB H 1 2.564 0.000 . . . . . A 23 ILE HB . 25973 1
243 . 1 1 23 23 ILE HG12 H 1 1.741 0.000 . . . . . A 23 ILE HG12 . 25973 1
244 . 1 1 23 23 ILE HG13 H 1 1.186 0.000 . . . . . A 23 ILE HG13 . 25973 1
245 . 1 1 23 23 ILE HG21 H 1 0.680 0.000 . . . . . A 23 ILE HG21 . 25973 1
246 . 1 1 23 23 ILE HG22 H 1 0.680 0.000 . . . . . A 23 ILE HG22 . 25973 1
247 . 1 1 23 23 ILE HG23 H 1 0.680 0.000 . . . . . A 23 ILE HG23 . 25973 1
248 . 1 1 23 23 ILE HD11 H 1 0.491 0.000 . . . . . A 23 ILE HD11 . 25973 1
249 . 1 1 23 23 ILE HD12 H 1 0.491 0.000 . . . . . A 23 ILE HD12 . 25973 1
250 . 1 1 23 23 ILE HD13 H 1 0.491 0.000 . . . . . A 23 ILE HD13 . 25973 1
251 . 1 1 23 23 ILE C C 13 176.250 0.000 . . . . . A 23 ILE C . 25973 1
252 . 1 1 23 23 ILE CA C 13 59.208 0.000 . . . . . A 23 ILE CA . 25973 1
253 . 1 1 23 23 ILE CB C 13 31.692 0.000 . . . . . A 23 ILE CB . 25973 1
254 . 1 1 23 23 ILE CG1 C 13 24.997 0.000 . . . . . A 23 ILE CG1 . 25973 1
255 . 1 1 23 23 ILE CG2 C 13 15.100 0.000 . . . . . A 23 ILE CG2 . 25973 1
256 . 1 1 23 23 ILE CD1 C 13 7.082 0.000 . . . . . A 23 ILE CD1 . 25973 1
257 . 1 1 23 23 ILE N N 15 121.424 0.035 . . . . . A 23 ILE N . 25973 1
258 . 1 1 24 24 GLU H H 1 8.802 0.014 . . . . . A 24 GLU H . 25973 1
259 . 1 1 24 24 GLU HA H 1 3.814 0.000 . . . . . A 24 GLU HA . 25973 1
260 . 1 1 24 24 GLU HB2 H 1 1.932 0.000 . . . . . A 24 GLU HB2 . 25973 1
261 . 1 1 24 24 GLU HG2 H 1 2.519 0.000 . . . . . A 24 GLU HG2 . 25973 1
262 . 1 1 24 24 GLU HG3 H 1 2.336 0.000 . . . . . A 24 GLU HG3 . 25973 1
263 . 1 1 24 24 GLU C C 13 175.008 0.000 . . . . . A 24 GLU C . 25973 1
264 . 1 1 24 24 GLU CA C 13 56.671 0.000 . . . . . A 24 GLU CA . 25973 1
265 . 1 1 24 24 GLU CB C 13 25.586 0.000 . . . . . A 24 GLU CB . 25973 1
266 . 1 1 24 24 GLU CG C 13 29.632 0.000 . . . . . A 24 GLU CG . 25973 1
267 . 1 1 24 24 GLU N N 15 120.359 0.051 . . . . . A 24 GLU N . 25973 1
268 . 1 1 25 25 ASN H H 1 7.928 0.011 . . . . . A 25 ASN H . 25973 1
269 . 1 1 25 25 ASN HA H 1 4.393 0.000 . . . . . A 25 ASN HA . 25973 1
270 . 1 1 25 25 ASN HB2 H 1 3.049 0.000 . . . . . A 25 ASN HB2 . 25973 1
271 . 1 1 25 25 ASN HB3 H 1 2.836 0.000 . . . . . A 25 ASN HB3 . 25973 1
272 . 1 1 25 25 ASN C C 13 175.438 0.000 . . . . . A 25 ASN C . 25973 1
273 . 1 1 25 25 ASN CA C 13 53.655 0.000 . . . . . A 25 ASN CA . 25973 1
274 . 1 1 25 25 ASN CB C 13 36.269 0.000 . . . . . A 25 ASN CB . 25973 1
275 . 1 1 25 25 ASN N N 15 119.035 0.044 . . . . . A 25 ASN N . 25973 1
276 . 1 1 26 26 ALA H H 1 7.949 0.004 . . . . . A 26 ALA H . 25973 1
277 . 1 1 26 26 ALA HA H 1 3.811 0.000 . . . . . A 26 ALA HA . 25973 1
278 . 1 1 26 26 ALA HB1 H 1 1.195 0.000 . . . . . A 26 ALA HB1 . 25973 1
279 . 1 1 26 26 ALA HB2 H 1 1.195 0.000 . . . . . A 26 ALA HB2 . 25973 1
280 . 1 1 26 26 ALA HB3 H 1 1.195 0.000 . . . . . A 26 ALA HB3 . 25973 1
281 . 1 1 26 26 ALA C C 13 176.256 0.000 . . . . . A 26 ALA C . 25973 1
282 . 1 1 26 26 ALA CA C 13 53.046 0.000 . . . . . A 26 ALA CA . 25973 1
283 . 1 1 26 26 ALA CB C 13 13.254 0.000 . . . . . A 26 ALA CB . 25973 1
284 . 1 1 26 26 ALA N N 15 122.272 0.046 . . . . . A 26 ALA N . 25973 1
285 . 1 1 27 27 LYS H H 1 8.469 0.002 . . . . . A 27 LYS H . 25973 1
286 . 1 1 27 27 LYS N N 15 117.069 0.018 . . . . . A 27 LYS N . 25973 1
287 . 1 1 28 28 ALA HA H 1 4.069 0.000 . . . . . A 28 ALA HA . 25973 1
288 . 1 1 28 28 ALA HB1 H 1 1.548 0.000 . . . . . A 28 ALA HB1 . 25973 1
289 . 1 1 28 28 ALA HB2 H 1 1.548 0.000 . . . . . A 28 ALA HB2 . 25973 1
290 . 1 1 28 28 ALA HB3 H 1 1.548 0.000 . . . . . A 28 ALA HB3 . 25973 1
291 . 1 1 28 28 ALA C C 13 177.699 0.000 . . . . . A 28 ALA C . 25973 1
292 . 1 1 28 28 ALA CA C 13 52.567 0.000 . . . . . A 28 ALA CA . 25973 1
293 . 1 1 28 28 ALA CB C 13 14.953 0.000 . . . . . A 28 ALA CB . 25973 1
294 . 1 1 29 29 LYS H H 1 7.726 0.002 . . . . . A 29 LYS H . 25973 1
295 . 1 1 29 29 LYS HA H 1 4.101 0.000 . . . . . A 29 LYS HA . 25973 1
296 . 1 1 29 29 LYS HB2 H 1 2.008 0.000 . . . . . A 29 LYS HB2 . 25973 1
297 . 1 1 29 29 LYS HG2 H 1 1.556 0.000 . . . . . A 29 LYS HG2 . 25973 1
298 . 1 1 29 29 LYS HD2 H 1 1.879 0.000 . . . . . A 29 LYS HD2 . 25973 1
299 . 1 1 29 29 LYS C C 13 177.487 0.000 . . . . . A 29 LYS C . 25973 1
300 . 1 1 29 29 LYS CA C 13 56.825 0.000 . . . . . A 29 LYS CA . 25973 1
301 . 1 1 29 29 LYS CB C 13 30.222 0.000 . . . . . A 29 LYS CB . 25973 1
302 . 1 1 29 29 LYS CG C 13 23.515 0.000 . . . . . A 29 LYS CG . 25973 1
303 . 1 1 29 29 LYS CD C 13 26.893 0.000 . . . . . A 29 LYS CD . 25973 1
304 . 1 1 29 29 LYS CE C 13 39.860 0.000 . . . . . A 29 LYS CE . 25973 1
305 . 1 1 29 29 LYS N N 15 119.644 0.033 . . . . . A 29 LYS N . 25973 1
306 . 1 1 30 30 ILE H H 1 8.206 0.002 . . . . . A 30 ILE H . 25973 1
307 . 1 1 30 30 ILE HA H 1 4.182 0.000 . . . . . A 30 ILE HA . 25973 1
308 . 1 1 30 30 ILE HB H 1 2.403 0.000 . . . . . A 30 ILE HB . 25973 1
309 . 1 1 30 30 ILE HG12 H 1 1.827 0.000 . . . . . A 30 ILE HG12 . 25973 1
310 . 1 1 30 30 ILE HG13 H 1 1.549 0.000 . . . . . A 30 ILE HG13 . 25973 1
311 . 1 1 30 30 ILE C C 13 175.724 0.000 . . . . . A 30 ILE C . 25973 1
312 . 1 1 30 30 ILE CA C 13 63.545 0.000 . . . . . A 30 ILE CA . 25973 1
313 . 1 1 30 30 ILE CB C 13 34.205 0.000 . . . . . A 30 ILE CB . 25973 1
314 . 1 1 30 30 ILE CG1 C 13 28.322 0.000 . . . . . A 30 ILE CG1 . 25973 1
315 . 1 1 30 30 ILE CG2 C 13 14.309 0.000 . . . . . A 30 ILE CG2 . 25973 1
316 . 1 1 30 30 ILE CD1 C 13 12.245 0.000 . . . . . A 30 ILE CD1 . 25973 1
317 . 1 1 30 30 ILE N N 15 121.905 0.017 . . . . . A 30 ILE N . 25973 1
318 . 1 1 31 31 GLN H H 1 8.597 0.013 . . . . . A 31 GLN H . 25973 1
319 . 1 1 31 31 GLN HA H 1 3.736 0.000 . . . . . A 31 GLN HA . 25973 1
320 . 1 1 31 31 GLN HB2 H 1 1.878 0.000 . . . . . A 31 GLN HB2 . 25973 1
321 . 1 1 31 31 GLN HB3 H 1 2.143 0.000 . . . . . A 31 GLN HB3 . 25973 1
322 . 1 1 31 31 GLN HG2 H 1 2.397 0.000 . . . . . A 31 GLN HG2 . 25973 1
323 . 1 1 31 31 GLN C C 13 176.118 0.000 . . . . . A 31 GLN C . 25973 1
324 . 1 1 31 31 GLN CA C 13 57.098 0.000 . . . . . A 31 GLN CA . 25973 1
325 . 1 1 31 31 GLN CB C 13 25.550 0.000 . . . . . A 31 GLN CB . 25973 1
326 . 1 1 31 31 GLN CG C 13 30.695 0.000 . . . . . A 31 GLN CG . 25973 1
327 . 1 1 31 31 GLN N N 15 123.624 0.045 . . . . . A 31 GLN N . 25973 1
328 . 1 1 32 32 ASP H H 1 7.994 0.002 . . . . . A 32 ASP H . 25973 1
329 . 1 1 32 32 ASP HA H 1 4.314 0.000 . . . . . A 32 ASP HA . 25973 1
330 . 1 1 32 32 ASP HB2 H 1 2.981 0.000 . . . . . A 32 ASP HB2 . 25973 1
331 . 1 1 32 32 ASP C C 13 173.568 0.000 . . . . . A 32 ASP C . 25973 1
332 . 1 1 32 32 ASP CA C 13 53.364 0.000 . . . . . A 32 ASP CA . 25973 1
333 . 1 1 32 32 ASP CB C 13 35.153 0.000 . . . . . A 32 ASP CB . 25973 1
334 . 1 1 32 32 ASP N N 15 118.441 0.031 . . . . . A 32 ASP N . 25973 1
335 . 1 1 33 33 LYS H H 1 7.383 0.004 . . . . . A 33 LYS H . 25973 1
336 . 1 1 33 33 LYS HA H 1 4.295 0.000 . . . . . A 33 LYS HA . 25973 1
337 . 1 1 33 33 LYS HB2 H 1 1.839 0.000 . . . . . A 33 LYS HB2 . 25973 1
338 . 1 1 33 33 LYS HG2 H 1 1.504 0.000 . . . . . A 33 LYS HG2 . 25973 1
339 . 1 1 33 33 LYS HD2 H 1 1.676 0.000 . . . . . A 33 LYS HD2 . 25973 1
340 . 1 1 33 33 LYS HE2 H 1 3.063 0.000 . . . . . A 33 LYS HE2 . 25973 1
341 . 1 1 33 33 LYS C C 13 174.935 0.000 . . . . . A 33 LYS C . 25973 1
342 . 1 1 33 33 LYS CA C 13 55.431 0.000 . . . . . A 33 LYS CA . 25973 1
343 . 1 1 33 33 LYS CB C 13 31.813 0.000 . . . . . A 33 LYS CB . 25973 1
344 . 1 1 33 33 LYS CG C 13 22.906 0.000 . . . . . A 33 LYS CG . 25973 1
345 . 1 1 33 33 LYS CD C 13 26.485 0.000 . . . . . A 33 LYS CD . 25973 1
346 . 1 1 33 33 LYS CE C 13 39.582 0.000 . . . . . A 33 LYS CE . 25973 1
347 . 1 1 33 33 LYS N N 15 115.568 0.014 . . . . . A 33 LYS N . 25973 1
348 . 1 1 34 34 GLU H H 1 8.697 0.001 . . . . . A 34 GLU H . 25973 1
349 . 1 1 34 34 GLU HA H 1 4.619 0.000 . . . . . A 34 GLU HA . 25973 1
350 . 1 1 34 34 GLU HB2 H 1 1.643 0.000 . . . . . A 34 GLU HB2 . 25973 1
351 . 1 1 34 34 GLU HG2 H 1 2.220 0.000 . . . . . A 34 GLU HG2 . 25973 1
352 . 1 1 34 34 GLU C C 13 174.551 0.000 . . . . . A 34 GLU C . 25973 1
353 . 1 1 34 34 GLU CA C 13 52.222 0.000 . . . . . A 34 GLU CA . 25973 1
354 . 1 1 34 34 GLU CB C 13 28.913 0.000 . . . . . A 34 GLU CB . 25973 1
355 . 1 1 34 34 GLU CG C 13 30.350 0.000 . . . . . A 34 GLU CG . 25973 1
356 . 1 1 34 34 GLU N N 15 113.069 0.037 . . . . . A 34 GLU N . 25973 1
357 . 1 1 35 35 GLY H H 1 8.564 0.002 . . . . . A 35 GLY H . 25973 1
358 . 1 1 35 35 GLY C C 13 170.888 0.000 . . . . . A 35 GLY C . 25973 1
359 . 1 1 35 35 GLY N N 15 108.734 0.030 . . . . . A 35 GLY N . 25973 1
360 . 1 1 36 36 ILE H H 1 6.763 0.001 . . . . . A 36 ILE H . 25973 1
361 . 1 1 36 36 ILE N N 15 116.747 0.001 . . . . . A 36 ILE N . 25973 1
362 . 1 1 38 38 PRO HA H 1 3.992 0.000 . . . . . A 38 PRO HA . 25973 1
363 . 1 1 38 38 PRO HB2 H 1 2.082 0.000 . . . . . A 38 PRO HB2 . 25973 1
364 . 1 1 38 38 PRO HG2 H 1 1.434 0.000 . . . . . A 38 PRO HG2 . 25973 1
365 . 1 1 38 38 PRO HD2 H 1 3.685 0.000 . . . . . A 38 PRO HD2 . 25973 1
366 . 1 1 38 38 PRO C C 13 175.657 0.000 . . . . . A 38 PRO C . 25973 1
367 . 1 1 38 38 PRO CA C 13 63.734 0.000 . . . . . A 38 PRO CA . 25973 1
368 . 1 1 38 38 PRO CB C 13 30.159 0.000 . . . . . A 38 PRO CB . 25973 1
369 . 1 1 38 38 PRO CG C 13 24.623 0.000 . . . . . A 38 PRO CG . 25973 1
370 . 1 1 38 38 PRO CD C 13 48.356 0.000 . . . . . A 38 PRO CD . 25973 1
371 . 1 1 39 39 ASP H H 1 8.758 0.009 . . . . . A 39 ASP H . 25973 1
372 . 1 1 39 39 ASP HA H 1 4.405 0.000 . . . . . A 39 ASP HA . 25973 1
373 . 1 1 39 39 ASP HB2 H 1 3.021 0.000 . . . . . A 39 ASP HB2 . 25973 1
374 . 1 1 39 39 ASP HB3 H 1 2.869 0.000 . . . . . A 39 ASP HB3 . 25973 1
375 . 1 1 39 39 ASP C C 13 173.637 0.000 . . . . . A 39 ASP C . 25973 1
376 . 1 1 39 39 ASP CA C 13 51.963 0.000 . . . . . A 39 ASP CA . 25973 1
377 . 1 1 39 39 ASP CB C 13 34.299 0.000 . . . . . A 39 ASP CB . 25973 1
378 . 1 1 39 39 ASP N N 15 113.150 0.041 . . . . . A 39 ASP N . 25973 1
379 . 1 1 40 40 GLN H H 1 7.949 0.007 . . . . . A 40 GLN H . 25973 1
380 . 1 1 40 40 GLN HA H 1 4.401 0.000 . . . . . A 40 GLN HA . 25973 1
381 . 1 1 40 40 GLN HB2 H 1 1.765 0.000 . . . . . A 40 GLN HB2 . 25973 1
382 . 1 1 40 40 GLN HG2 H 1 2.327 0.000 . . . . . A 40 GLN HG2 . 25973 1
383 . 1 1 40 40 GLN C C 13 172.173 0.000 . . . . . A 40 GLN C . 25973 1
384 . 1 1 40 40 GLN CA C 13 52.926 0.000 . . . . . A 40 GLN CA . 25973 1
385 . 1 1 40 40 GLN CB C 13 27.423 0.000 . . . . . A 40 GLN CB . 25973 1
386 . 1 1 40 40 GLN CG C 13 31.791 0.000 . . . . . A 40 GLN CG . 25973 1
387 . 1 1 40 40 GLN N N 15 118.365 0.069 . . . . . A 40 GLN N . 25973 1
388 . 1 1 41 41 GLN H H 1 7.490 0.002 . . . . . A 41 GLN H . 25973 1
389 . 1 1 41 41 GLN C C 13 172.785 0.000 . . . . . A 41 GLN C . 25973 1
390 . 1 1 41 41 GLN N N 15 117.813 0.028 . . . . . A 41 GLN N . 25973 1
391 . 1 1 42 42 ARG H H 1 8.631 0.000 . . . . . A 42 ARG H . 25973 1
392 . 1 1 42 42 ARG HA H 1 4.427 0.000 . . . . . A 42 ARG HA . 25973 1
393 . 1 1 42 42 ARG HB2 H 1 1.633 0.000 . . . . . A 42 ARG HB2 . 25973 1
394 . 1 1 42 42 ARG HG2 H 1 1.389 0.000 . . . . . A 42 ARG HG2 . 25973 1
395 . 1 1 42 42 ARG HD2 H 1 2.980 0.000 . . . . . A 42 ARG HD2 . 25973 1
396 . 1 1 42 42 ARG C C 13 171.412 0.000 . . . . . A 42 ARG C . 25973 1
397 . 1 1 42 42 ARG CA C 13 52.312 0.000 . . . . . A 42 ARG CA . 25973 1
398 . 1 1 42 42 ARG CB C 13 28.635 0.000 . . . . . A 42 ARG CB . 25973 1
399 . 1 1 42 42 ARG CG C 13 24.256 0.000 . . . . . A 42 ARG CG . 25973 1
400 . 1 1 42 42 ARG CD C 13 41.036 0.000 . . . . . A 42 ARG CD . 25973 1
401 . 1 1 42 42 ARG N N 15 115.761 0.000 . . . . . A 42 ARG N . 25973 1
402 . 1 1 43 43 LEU H H 1 8.673 0.002 . . . . . A 43 LEU H . 25973 1
403 . 1 1 43 43 LEU HA H 1 5.294 0.000 . . . . . A 43 LEU HA . 25973 1
404 . 1 1 43 43 LEU HB2 H 1 1.416 0.000 . . . . . A 43 LEU HB2 . 25973 1
405 . 1 1 43 43 LEU HG H 1 1.083 0.000 . . . . . A 43 LEU HG . 25973 1
406 . 1 1 43 43 LEU HD21 H 1 0.675 0.000 . . . . . A 43 LEU HD21 . 25973 1
407 . 1 1 43 43 LEU HD22 H 1 0.675 0.000 . . . . . A 43 LEU HD22 . 25973 1
408 . 1 1 43 43 LEU HD23 H 1 0.675 0.000 . . . . . A 43 LEU HD23 . 25973 1
409 . 1 1 43 43 LEU C C 13 172.374 0.000 . . . . . A 43 LEU C . 25973 1
410 . 1 1 43 43 LEU CA C 13 50.854 0.000 . . . . . A 43 LEU CA . 25973 1
411 . 1 1 43 43 LEU CB C 13 43.114 0.000 . . . . . A 43 LEU CB . 25973 1
412 . 1 1 43 43 LEU CG C 13 24.414 0.000 . . . . . A 43 LEU CG . 25973 1
413 . 1 1 43 43 LEU CD1 C 13 23.044 0.000 . . . . . A 43 LEU CD1 . 25973 1
414 . 1 1 43 43 LEU CD2 C 13 21.451 0.000 . . . . . A 43 LEU CD2 . 25973 1
415 . 1 1 43 43 LEU N N 15 124.185 0.050 . . . . . A 43 LEU N . 25973 1
416 . 1 1 44 44 ILE H H 1 8.970 0.003 . . . . . A 44 ILE H . 25973 1
417 . 1 1 44 44 ILE HA H 1 4.919 0.000 . . . . . A 44 ILE HA . 25973 1
418 . 1 1 44 44 ILE HB H 1 2.144 0.000 . . . . . A 44 ILE HB . 25973 1
419 . 1 1 44 44 ILE HG12 H 1 1.568 0.000 . . . . . A 44 ILE HG12 . 25973 1
420 . 1 1 44 44 ILE HG13 H 1 1.243 0.000 . . . . . A 44 ILE HG13 . 25973 1
421 . 1 1 44 44 ILE HG21 H 1 0.963 0.000 . . . . . A 44 ILE HG21 . 25973 1
422 . 1 1 44 44 ILE HG22 H 1 0.963 0.000 . . . . . A 44 ILE HG22 . 25973 1
423 . 1 1 44 44 ILE HG23 H 1 0.963 0.000 . . . . . A 44 ILE HG23 . 25973 1
424 . 1 1 44 44 ILE HD11 H 1 0.611 0.000 . . . . . A 44 ILE HD11 . 25973 1
425 . 1 1 44 44 ILE HD12 H 1 0.611 0.000 . . . . . A 44 ILE HD12 . 25973 1
426 . 1 1 44 44 ILE HD13 H 1 0.611 0.000 . . . . . A 44 ILE HD13 . 25973 1
427 . 1 1 44 44 ILE C C 13 173.248 0.000 . . . . . A 44 ILE C . 25973 1
428 . 1 1 44 44 ILE CA C 13 56.427 0.000 . . . . . A 44 ILE CA . 25973 1
429 . 1 1 44 44 ILE CB C 13 39.130 0.000 . . . . . A 44 ILE CB . 25973 1
430 . 1 1 44 44 ILE CG1 C 13 25.267 0.000 . . . . . A 44 ILE CG1 . 25973 1
431 . 1 1 44 44 ILE CG2 C 13 14.803 0.000 . . . . . A 44 ILE CG2 . 25973 1
432 . 1 1 44 44 ILE CD1 C 13 10.425 0.000 . . . . . A 44 ILE CD1 . 25973 1
433 . 1 1 44 44 ILE N N 15 122.386 0.027 . . . . . A 44 ILE N . 25973 1
434 . 1 1 45 45 PHE H H 1 8.658 0.002 . . . . . A 45 PHE H . 25973 1
435 . 1 1 45 45 PHE HA H 1 4.955 0.000 . . . . . A 45 PHE HA . 25973 1
436 . 1 1 45 45 PHE HB2 H 1 2.988 0.000 . . . . . A 45 PHE HB2 . 25973 1
437 . 1 1 45 45 PHE HB3 H 1 2.714 0.000 . . . . . A 45 PHE HB3 . 25973 1
438 . 1 1 45 45 PHE C C 13 171.645 0.000 . . . . . A 45 PHE C . 25973 1
439 . 1 1 45 45 PHE CA C 13 54.395 0.000 . . . . . A 45 PHE CA . 25973 1
440 . 1 1 45 45 PHE CB C 13 41.282 0.000 . . . . . A 45 PHE CB . 25973 1
441 . 1 1 45 45 PHE N N 15 125.287 0.051 . . . . . A 45 PHE N . 25973 1
442 . 1 1 46 46 ALA H H 1 8.687 0.000 . . . . . A 46 ALA H . 25973 1
443 . 1 1 46 46 ALA HA H 1 3.626 0.000 . . . . . A 46 ALA HA . 25973 1
444 . 1 1 46 46 ALA HB1 H 1 0.852 0.000 . . . . . A 46 ALA HB1 . 25973 1
445 . 1 1 46 46 ALA HB2 H 1 0.852 0.000 . . . . . A 46 ALA HB2 . 25973 1
446 . 1 1 46 46 ALA HB3 H 1 0.852 0.000 . . . . . A 46 ALA HB3 . 25973 1
447 . 1 1 46 46 ALA C C 13 174.527 0.000 . . . . . A 46 ALA C . 25973 1
448 . 1 1 46 46 ALA CA C 13 49.877 0.000 . . . . . A 46 ALA CA . 25973 1
449 . 1 1 46 46 ALA CB C 13 13.867 0.000 . . . . . A 46 ALA CB . 25973 1
450 . 1 1 46 46 ALA N N 15 100.596 0.006 . . . . . A 46 ALA N . 25973 1
451 . 1 1 47 47 GLY H H 1 8.193 0.001 . . . . . A 47 GLY H . 25973 1
452 . 1 1 47 47 GLY HA2 H 1 4.003 0.000 . . . . . A 47 GLY HA2 . 25973 1
453 . 1 1 47 47 GLY HA3 H 1 3.791 0.000 . . . . . A 47 GLY HA3 . 25973 1
454 . 1 1 47 47 GLY C C 13 171.138 0.000 . . . . . A 47 GLY C . 25973 1
455 . 1 1 47 47 GLY CA C 13 42.658 0.000 . . . . . A 47 GLY CA . 25973 1
456 . 1 1 47 47 GLY N N 15 102.825 0.050 . . . . . A 47 GLY N . 25973 1
457 . 1 1 48 48 LYS H H 1 7.888 0.004 . . . . . A 48 LYS H . 25973 1
458 . 1 1 48 48 LYS HA H 1 4.542 0.000 . . . . . A 48 LYS HA . 25973 1
459 . 1 1 48 48 LYS HB2 H 1 1.792 0.000 . . . . . A 48 LYS HB2 . 25973 1
460 . 1 1 48 48 LYS HG2 H 1 1.441 0.000 . . . . . A 48 LYS HG2 . 25973 1
461 . 1 1 48 48 LYS HD2 H 1 1.792 0.000 . . . . . A 48 LYS HD2 . 25973 1
462 . 1 1 48 48 LYS HE2 H 1 3.081 0.000 . . . . . A 48 LYS HE2 . 25973 1
463 . 1 1 48 48 LYS C C 13 171.954 0.000 . . . . . A 48 LYS C . 25973 1
464 . 1 1 48 48 LYS CA C 13 51.653 0.000 . . . . . A 48 LYS CA . 25973 1
465 . 1 1 48 48 LYS CB C 13 31.761 0.000 . . . . . A 48 LYS CB . 25973 1
466 . 1 1 48 48 LYS CG C 13 21.811 0.000 . . . . . A 48 LYS CG . 25973 1
467 . 1 1 48 48 LYS CD C 13 26.454 0.000 . . . . . A 48 LYS CD . 25973 1
468 . 1 1 48 48 LYS CE C 13 39.656 0.000 . . . . . A 48 LYS CE . 25973 1
469 . 1 1 48 48 LYS N N 15 121.451 0.021 . . . . . A 48 LYS N . 25973 1
470 . 1 1 49 49 GLN H H 1 8.521 0.003 . . . . . A 49 GLN H . 25973 1
471 . 1 1 49 49 GLN HA H 1 4.418 0.000 . . . . . A 49 GLN HA . 25973 1
472 . 1 1 49 49 GLN HB2 H 1 1.905 0.000 . . . . . A 49 GLN HB2 . 25973 1
473 . 1 1 49 49 GLN HG2 H 1 2.178 0.000 . . . . . A 49 GLN HG2 . 25973 1
474 . 1 1 49 49 GLN C C 13 173.073 0.000 . . . . . A 49 GLN C . 25973 1
475 . 1 1 49 49 GLN CA C 13 52.999 0.000 . . . . . A 49 GLN CA . 25973 1
476 . 1 1 49 49 GLN CB C 13 26.041 0.000 . . . . . A 49 GLN CB . 25973 1
477 . 1 1 49 49 GLN CG C 13 31.815 0.000 . . . . . A 49 GLN CG . 25973 1
478 . 1 1 49 49 GLN N N 15 121.884 0.036 . . . . . A 49 GLN N . 25973 1
479 . 1 1 50 50 LEU H H 1 8.427 0.002 . . . . . A 50 LEU H . 25973 1
480 . 1 1 50 50 LEU HA H 1 3.946 0.000 . . . . . A 50 LEU HA . 25973 1
481 . 1 1 50 50 LEU HB2 H 1 1.387 0.000 . . . . . A 50 LEU HB2 . 25973 1
482 . 1 1 50 50 LEU HG H 1 0.896 0.000 . . . . . A 50 LEU HG . 25973 1
483 . 1 1 50 50 LEU HD11 H 1 0.432 0.000 . . . . . A 50 LEU HD11 . 25973 1
484 . 1 1 50 50 LEU HD12 H 1 0.432 0.000 . . . . . A 50 LEU HD12 . 25973 1
485 . 1 1 50 50 LEU HD13 H 1 0.432 0.000 . . . . . A 50 LEU HD13 . 25973 1
486 . 1 1 50 50 LEU C C 13 173.823 0.000 . . . . . A 50 LEU C . 25973 1
487 . 1 1 50 50 LEU CA C 13 51.582 0.000 . . . . . A 50 LEU CA . 25973 1
488 . 1 1 50 50 LEU CB C 13 38.906 0.000 . . . . . A 50 LEU CB . 25973 1
489 . 1 1 50 50 LEU CG C 13 23.207 0.000 . . . . . A 50 LEU CG . 25973 1
490 . 1 1 50 50 LEU CD1 C 13 16.916 0.000 . . . . . A 50 LEU CD1 . 25973 1
491 . 1 1 50 50 LEU N N 15 125.208 0.044 . . . . . A 50 LEU N . 25973 1
492 . 1 1 51 51 GLU H H 1 8.333 0.002 . . . . . A 51 GLU H . 25973 1
493 . 1 1 51 51 GLU HA H 1 4.424 0.000 . . . . . A 51 GLU HA . 25973 1
494 . 1 1 51 51 GLU HB2 H 1 1.987 0.000 . . . . . A 51 GLU HB2 . 25973 1
495 . 1 1 51 51 GLU HG2 H 1 2.570 0.000 . . . . . A 51 GLU HG2 . 25973 1
496 . 1 1 51 51 GLU HG3 H 1 2.235 0.000 . . . . . A 51 GLU HG3 . 25973 1
497 . 1 1 51 51 GLU C C 13 173.730 0.000 . . . . . A 51 GLU C . 25973 1
498 . 1 1 51 51 GLU CA C 13 52.821 0.000 . . . . . A 51 GLU CA . 25973 1
499 . 1 1 51 51 GLU CB C 13 27.076 0.000 . . . . . A 51 GLU CB . 25973 1
500 . 1 1 51 51 GLU CG C 13 30.468 0.000 . . . . . A 51 GLU CG . 25973 1
501 . 1 1 51 51 GLU N N 15 122.400 0.031 . . . . . A 51 GLU N . 25973 1
502 . 1 1 52 52 ASP H H 1 8.490 0.021 . . . . . A 52 ASP H . 25973 1
503 . 1 1 52 52 ASP HA H 1 4.259 0.000 . . . . . A 52 ASP HA . 25973 1
504 . 1 1 52 52 ASP HB2 H 1 2.842 0.000 . . . . . A 52 ASP HB2 . 25973 1
505 . 1 1 52 52 ASP C C 13 173.507 0.000 . . . . . A 52 ASP C . 25973 1
506 . 1 1 52 52 ASP CA C 13 53.536 0.000 . . . . . A 52 ASP CA . 25973 1
507 . 1 1 52 52 ASP CB C 13 36.441 0.000 . . . . . A 52 ASP CB . 25973 1
508 . 1 1 52 52 ASP N N 15 119.615 0.062 . . . . . A 52 ASP N . 25973 1
509 . 1 1 53 53 GLY H H 1 8.622 0.008 . . . . . A 53 GLY H . 25973 1
510 . 1 1 53 53 GLY HA2 H 1 4.189 0.000 . . . . . A 53 GLY HA2 . 25973 1
511 . 1 1 53 53 GLY HA3 H 1 3.768 0.000 . . . . . A 53 GLY HA3 . 25973 1
512 . 1 1 53 53 GLY C C 13 172.296 0.000 . . . . . A 53 GLY C . 25973 1
513 . 1 1 53 53 GLY CA C 13 42.633 0.000 . . . . . A 53 GLY CA . 25973 1
514 . 1 1 53 53 GLY N N 15 104.158 0.031 . . . . . A 53 GLY N . 25973 1
515 . 1 1 54 54 ARG H H 1 7.397 0.003 . . . . . A 54 ARG H . 25973 1
516 . 1 1 54 54 ARG HA H 1 4.468 0.000 . . . . . A 54 ARG HA . 25973 1
517 . 1 1 54 54 ARG HB2 H 1 2.135 0.000 . . . . . A 54 ARG HB2 . 25973 1
518 . 1 1 54 54 ARG HB3 H 1 1.852 0.000 . . . . . A 54 ARG HB3 . 25973 1
519 . 1 1 54 54 ARG HG2 H 1 1.576 0.000 . . . . . A 54 ARG HG2 . 25973 1
520 . 1 1 54 54 ARG HD2 H 1 3.052 0.000 . . . . . A 54 ARG HD2 . 25973 1
521 . 1 1 54 54 ARG C C 13 172.237 0.000 . . . . . A 54 ARG C . 25973 1
522 . 1 1 54 54 ARG CA C 13 51.747 0.000 . . . . . A 54 ARG CA . 25973 1
523 . 1 1 54 54 ARG CB C 13 29.572 0.000 . . . . . A 54 ARG CB . 25973 1
524 . 1 1 54 54 ARG CG C 13 24.991 0.000 . . . . . A 54 ARG CG . 25973 1
525 . 1 1 54 54 ARG CD C 13 39.992 0.000 . . . . . A 54 ARG CD . 25973 1
526 . 1 1 54 54 ARG N N 15 119.010 0.031 . . . . . A 54 ARG N . 25973 1
527 . 1 1 55 55 THR H H 1 7.536 0.025 . . . . . A 55 THR H . 25973 1
528 . 1 1 55 55 THR HA H 1 4.545 0.000 . . . . . A 55 THR HA . 25973 1
529 . 1 1 55 55 THR HB H 1 5.023 0.000 . . . . . A 55 THR HB . 25973 1
530 . 1 1 55 55 THR HG21 H 1 1.045 0.000 . . . . . A 55 THR HG21 . 25973 1
531 . 1 1 55 55 THR HG22 H 1 1.045 0.000 . . . . . A 55 THR HG22 . 25973 1
532 . 1 1 55 55 THR HG23 H 1 1.045 0.000 . . . . . A 55 THR HG23 . 25973 1
533 . 1 1 55 55 THR C C 13 173.492 0.000 . . . . . A 55 THR C . 25973 1
534 . 1 1 55 55 THR CA C 13 57.122 0.000 . . . . . A 55 THR CA . 25973 1
535 . 1 1 55 55 THR CB C 13 69.087 0.000 . . . . . A 55 THR CB . 25973 1
536 . 1 1 55 55 THR CG2 C 13 19.564 0.000 . . . . . A 55 THR CG2 . 25973 1
537 . 1 1 55 55 THR N N 15 106.762 0.041 . . . . . A 55 THR N . 25973 1
538 . 1 1 56 56 LEU H H 1 8.258 0.002 . . . . . A 56 LEU H . 25973 1
539 . 1 1 56 56 LEU HA H 1 3.962 0.000 . . . . . A 56 LEU HA . 25973 1
540 . 1 1 56 56 LEU HB2 H 1 1.953 0.000 . . . . . A 56 LEU HB2 . 25973 1
541 . 1 1 56 56 LEU HB3 H 1 1.611 0.000 . . . . . A 56 LEU HB3 . 25973 1
542 . 1 1 56 56 LEU HG H 1 1.166 0.000 . . . . . A 56 LEU HG . 25973 1
543 . 1 1 56 56 LEU HD11 H 1 0.681 0.000 . . . . . A 56 LEU HD11 . 25973 1
544 . 1 1 56 56 LEU HD12 H 1 0.681 0.000 . . . . . A 56 LEU HD12 . 25973 1
545 . 1 1 56 56 LEU HD13 H 1 0.681 0.000 . . . . . A 56 LEU HD13 . 25973 1
546 . 1 1 56 56 LEU HD21 H 1 0.486 0.000 . . . . . A 56 LEU HD21 . 25973 1
547 . 1 1 56 56 LEU HD22 H 1 0.486 0.000 . . . . . A 56 LEU HD22 . 25973 1
548 . 1 1 56 56 LEU HD23 H 1 0.486 0.000 . . . . . A 56 LEU HD23 . 25973 1
549 . 1 1 56 56 LEU C C 13 178.169 0.000 . . . . . A 56 LEU C . 25973 1
550 . 1 1 56 56 LEU CA C 13 56.276 0.000 . . . . . A 56 LEU CA . 25973 1
551 . 1 1 56 56 LEU CB C 13 37.245 0.000 . . . . . A 56 LEU CB . 25973 1
552 . 1 1 56 56 LEU CG C 13 25.024 0.000 . . . . . A 56 LEU CG . 25973 1
553 . 1 1 56 56 LEU CD1 C 13 24.020 0.000 . . . . . A 56 LEU CD1 . 25973 1
554 . 1 1 56 56 LEU CD2 C 13 20.988 0.000 . . . . . A 56 LEU CD2 . 25973 1
555 . 1 1 56 56 LEU N N 15 119.096 0.046 . . . . . A 56 LEU N . 25973 1
556 . 1 1 57 57 SER H H 1 8.484 0.006 . . . . . A 57 SER H . 25973 1
557 . 1 1 57 57 SER HA H 1 4.180 0.000 . . . . . A 57 SER HA . 25973 1
558 . 1 1 57 57 SER HB2 H 1 3.734 0.000 . . . . . A 57 SER HB2 . 25973 1
559 . 1 1 57 57 SER HB3 H 1 3.690 0.000 . . . . . A 57 SER HB3 . 25973 1
560 . 1 1 57 57 SER C C 13 175.491 0.000 . . . . . A 57 SER C . 25973 1
561 . 1 1 57 57 SER CA C 13 57.967 0.000 . . . . . A 57 SER CA . 25973 1
562 . 1 1 57 57 SER CB C 13 59.730 0.000 . . . . . A 57 SER CB . 25973 1
563 . 1 1 57 57 SER N N 15 113.389 0.046 . . . . . A 57 SER N . 25973 1
564 . 1 1 58 58 ASP H H 1 7.893 0.003 . . . . . A 58 ASP H . 25973 1
565 . 1 1 58 58 ASP HA H 1 4.274 0.000 . . . . . A 58 ASP HA . 25973 1
566 . 1 1 58 58 ASP HB2 H 1 3.095 0.000 . . . . . A 58 ASP HB2 . 25973 1
567 . 1 1 58 58 ASP HB3 H 1 2.451 0.000 . . . . . A 58 ASP HB3 . 25973 1
568 . 1 1 58 58 ASP C C 13 173.529 0.000 . . . . . A 58 ASP C . 25973 1
569 . 1 1 58 58 ASP CA C 13 52.819 0.000 . . . . . A 58 ASP CA . 25973 1
570 . 1 1 58 58 ASP CB C 13 34.660 0.000 . . . . . A 58 ASP CB . 25973 1
571 . 1 1 58 58 ASP N N 15 122.795 0.048 . . . . . A 58 ASP N . 25973 1
572 . 1 1 59 59 TYR H H 1 7.243 0.002 . . . . . A 59 TYR H . 25973 1
573 . 1 1 59 59 TYR HA H 1 4.623 0.000 . . . . . A 59 TYR HA . 25973 1
574 . 1 1 59 59 TYR HB2 H 1 3.436 0.000 . . . . . A 59 TYR HB2 . 25973 1
575 . 1 1 59 59 TYR HB3 H 1 2.443 0.000 . . . . . A 59 TYR HB3 . 25973 1
576 . 1 1 59 59 TYR C C 13 171.756 0.000 . . . . . A 59 TYR C . 25973 1
577 . 1 1 59 59 TYR CA C 13 55.546 0.000 . . . . . A 59 TYR CA . 25973 1
578 . 1 1 59 59 TYR CB C 13 37.146 0.000 . . . . . A 59 TYR CB . 25973 1
579 . 1 1 59 59 TYR N N 15 116.135 0.013 . . . . . A 59 TYR N . 25973 1
580 . 1 1 60 60 ASN H H 1 8.108 0.001 . . . . . A 60 ASN H . 25973 1
581 . 1 1 60 60 ASN HA H 1 4.281 0.000 . . . . . A 60 ASN HA . 25973 1
582 . 1 1 60 60 ASN HB2 H 1 3.222 0.000 . . . . . A 60 ASN HB2 . 25973 1
583 . 1 1 60 60 ASN HB3 H 1 2.748 0.000 . . . . . A 60 ASN HB3 . 25973 1
584 . 1 1 60 60 ASN C C 13 171.419 0.000 . . . . . A 60 ASN C . 25973 1
585 . 1 1 60 60 ASN CA C 13 51.470 0.000 . . . . . A 60 ASN CA . 25973 1
586 . 1 1 60 60 ASN CB C 13 34.647 0.000 . . . . . A 60 ASN CB . 25973 1
587 . 1 1 60 60 ASN N N 15 115.660 0.020 . . . . . A 60 ASN N . 25973 1
588 . 1 1 61 61 ILE H H 1 7.031 0.002 . . . . . A 61 ILE H . 25973 1
589 . 1 1 61 61 ILE HA H 1 3.259 0.000 . . . . . A 61 ILE HA . 25973 1
590 . 1 1 61 61 ILE HB H 1 1.253 0.000 . . . . . A 61 ILE HB . 25973 1
591 . 1 1 61 61 ILE HG12 H 1 1.042 0.000 . . . . . A 61 ILE HG12 . 25973 1
592 . 1 1 61 61 ILE HG13 H 1 0.381 0.000 . . . . . A 61 ILE HG13 . 25973 1
593 . 1 1 61 61 ILE HG21 H 1 0.185 0.000 . . . . . A 61 ILE HG21 . 25973 1
594 . 1 1 61 61 ILE HG22 H 1 0.185 0.000 . . . . . A 61 ILE HG22 . 25973 1
595 . 1 1 61 61 ILE HG23 H 1 0.185 0.000 . . . . . A 61 ILE HG23 . 25973 1
596 . 1 1 61 61 ILE HD11 H 1 -0.437 0.000 . . . . . A 61 ILE HD11 . 25973 1
597 . 1 1 61 61 ILE HD12 H 1 -0.437 0.000 . . . . . A 61 ILE HD12 . 25973 1
598 . 1 1 61 61 ILE HD13 H 1 -0.437 0.000 . . . . . A 61 ILE HD13 . 25973 1
599 . 1 1 61 61 ILE C C 13 171.673 0.000 . . . . . A 61 ILE C . 25973 1
600 . 1 1 61 61 ILE CA C 13 59.737 0.000 . . . . . A 61 ILE CA . 25973 1
601 . 1 1 61 61 ILE CB C 13 34.117 0.000 . . . . . A 61 ILE CB . 25973 1
602 . 1 1 61 61 ILE CG1 C 13 25.539 0.000 . . . . . A 61 ILE CG1 . 25973 1
603 . 1 1 61 61 ILE CG2 C 13 14.782 0.000 . . . . . A 61 ILE CG2 . 25973 1
604 . 1 1 61 61 ILE CD1 C 13 11.642 0.000 . . . . . A 61 ILE CD1 . 25973 1
605 . 1 1 61 61 ILE N N 15 118.591 0.034 . . . . . A 61 ILE N . 25973 1
606 . 1 1 62 62 GLN H H 1 7.645 0.003 . . . . . A 62 GLN H . 25973 1
607 . 1 1 62 62 GLN HA H 1 4.468 0.000 . . . . . A 62 GLN HA . 25973 1
608 . 1 1 62 62 GLN HB2 H 1 1.806 0.000 . . . . . A 62 GLN HB2 . 25973 1
609 . 1 1 62 62 GLN HG2 H 1 2.233 0.000 . . . . . A 62 GLN HG2 . 25973 1
610 . 1 1 62 62 GLN C C 13 172.907 0.000 . . . . . A 62 GLN C . 25973 1
611 . 1 1 62 62 GLN CA C 13 50.947 0.000 . . . . . A 62 GLN CA . 25973 1
612 . 1 1 62 62 GLN CB C 13 29.300 0.000 . . . . . A 62 GLN CB . 25973 1
613 . 1 1 62 62 GLN CG C 13 30.623 0.000 . . . . . A 62 GLN CG . 25973 1
614 . 1 1 62 62 GLN N N 15 125.176 0.058 . . . . . A 62 GLN N . 25973 1
615 . 1 1 63 63 LYS H H 1 8.416 0.002 . . . . . A 63 LYS H . 25973 1
616 . 1 1 63 63 LYS HA H 1 3.910 0.000 . . . . . A 63 LYS HA . 25973 1
617 . 1 1 63 63 LYS HB2 H 1 1.979 0.000 . . . . . A 63 LYS HB2 . 25973 1
618 . 1 1 63 63 LYS HG2 H 1 1.439 0.000 . . . . . A 63 LYS HG2 . 25973 1
619 . 1 1 63 63 LYS HD2 H 1 1.794 0.000 . . . . . A 63 LYS HD2 . 25973 1
620 . 1 1 63 63 LYS HE2 H 1 2.980 0.000 . . . . . A 63 LYS HE2 . 25973 1
621 . 1 1 63 63 LYS C C 13 173.589 0.000 . . . . . A 63 LYS C . 25973 1
622 . 1 1 63 63 LYS CA C 13 55.292 0.000 . . . . . A 63 LYS CA . 25973 1
623 . 1 1 63 63 LYS CB C 13 29.920 0.000 . . . . . A 63 LYS CB . 25973 1
624 . 1 1 63 63 LYS CG C 13 21.445 0.000 . . . . . A 63 LYS CG . 25973 1
625 . 1 1 63 63 LYS CD C 13 27.162 0.000 . . . . . A 63 LYS CD . 25973 1
626 . 1 1 63 63 LYS CE C 13 39.473 0.000 . . . . . A 63 LYS CE . 25973 1
627 . 1 1 63 63 LYS N N 15 120.040 0.033 . . . . . A 63 LYS N . 25973 1
628 . 1 1 64 64 GLU H H 1 9.180 0.001 . . . . . A 64 GLU H . 25973 1
629 . 1 1 64 64 GLU HA H 1 3.516 0.000 . . . . . A 64 GLU HA . 25973 1
630 . 1 1 64 64 GLU HB2 H 1 2.206 0.000 . . . . . A 64 GLU HB2 . 25973 1
631 . 1 1 64 64 GLU HG2 H 1 2.489 0.000 . . . . . A 64 GLU HG2 . 25973 1
632 . 1 1 64 64 GLU C C 13 172.267 0.000 . . . . . A 64 GLU C . 25973 1
633 . 1 1 64 64 GLU CA C 13 54.715 0.000 . . . . . A 64 GLU CA . 25973 1
634 . 1 1 64 64 GLU CB C 13 22.801 0.000 . . . . . A 64 GLU CB . 25973 1
635 . 1 1 64 64 GLU CG C 13 31.160 0.000 . . . . . A 64 GLU CG . 25973 1
636 . 1 1 64 64 GLU N N 15 113.699 0.039 . . . . . A 64 GLU N . 25973 1
637 . 1 1 65 65 SER H H 1 7.818 0.002 . . . . . A 65 SER H . 25973 1
638 . 1 1 65 65 SER HA H 1 4.531 0.000 . . . . . A 65 SER HA . 25973 1
639 . 1 1 65 65 SER HB2 H 1 3.821 0.000 . . . . . A 65 SER HB2 . 25973 1
640 . 1 1 65 65 SER HB3 H 1 3.611 0.000 . . . . . A 65 SER HB3 . 25973 1
641 . 1 1 65 65 SER C C 13 169.375 0.000 . . . . . A 65 SER C . 25973 1
642 . 1 1 65 65 SER CA C 13 58.422 0.000 . . . . . A 65 SER CA . 25973 1
643 . 1 1 65 65 SER CB C 13 62.153 0.000 . . . . . A 65 SER CB . 25973 1
644 . 1 1 65 65 SER N N 15 115.564 0.022 . . . . . A 65 SER N . 25973 1
645 . 1 1 66 66 THR H H 1 8.704 0.002 . . . . . A 66 THR H . 25973 1
646 . 1 1 66 66 THR HA H 1 5.106 0.000 . . . . . A 66 THR HA . 25973 1
647 . 1 1 66 66 THR HB H 1 3.999 0.000 . . . . . A 66 THR HB . 25973 1
648 . 1 1 66 66 THR HG21 H 1 0.845 0.000 . . . . . A 66 THR HG21 . 25973 1
649 . 1 1 66 66 THR HG22 H 1 0.845 0.000 . . . . . A 66 THR HG22 . 25973 1
650 . 1 1 66 66 THR HG23 H 1 0.845 0.000 . . . . . A 66 THR HG23 . 25973 1
651 . 1 1 66 66 THR C C 13 171.057 0.000 . . . . . A 66 THR C . 25973 1
652 . 1 1 66 66 THR CA C 13 59.814 0.000 . . . . . A 66 THR CA . 25973 1
653 . 1 1 66 66 THR CB C 13 67.491 0.000 . . . . . A 66 THR CB . 25973 1
654 . 1 1 66 66 THR CG2 C 13 18.878 0.000 . . . . . A 66 THR CG2 . 25973 1
655 . 1 1 66 66 THR N N 15 117.311 0.018 . . . . . A 66 THR N . 25973 1
656 . 1 1 67 67 LEU H H 1 9.318 0.001 . . . . . A 67 LEU H . 25973 1
657 . 1 1 67 67 LEU HA H 1 4.951 0.000 . . . . . A 67 LEU HA . 25973 1
658 . 1 1 67 67 LEU HB2 H 1 1.650 0.000 . . . . . A 67 LEU HB2 . 25973 1
659 . 1 1 67 67 LEU HG H 1 1.549 0.000 . . . . . A 67 LEU HG . 25973 1
660 . 1 1 67 67 LEU HD11 H 1 0.546 0.000 . . . . . A 67 LEU HD11 . 25973 1
661 . 1 1 67 67 LEU HD12 H 1 0.546 0.000 . . . . . A 67 LEU HD12 . 25973 1
662 . 1 1 67 67 LEU HD13 H 1 0.546 0.000 . . . . . A 67 LEU HD13 . 25973 1
663 . 1 1 67 67 LEU HD21 H 1 0.546 0.000 . . . . . A 67 LEU HD21 . 25973 1
664 . 1 1 67 67 LEU HD22 H 1 0.546 0.000 . . . . . A 67 LEU HD22 . 25973 1
665 . 1 1 67 67 LEU HD23 H 1 0.546 0.000 . . . . . A 67 LEU HD23 . 25973 1
666 . 1 1 67 67 LEU C C 13 173.090 0.000 . . . . . A 67 LEU C . 25973 1
667 . 1 1 67 67 LEU CA C 13 51.708 0.000 . . . . . A 67 LEU CA . 25973 1
668 . 1 1 67 67 LEU CB C 13 41.391 0.000 . . . . . A 67 LEU CB . 25973 1
669 . 1 1 67 67 LEU CG C 13 26.653 0.000 . . . . . A 67 LEU CG . 25973 1
670 . 1 1 67 67 LEU CD1 C 13 22.124 0.000 . . . . . A 67 LEU CD1 . 25973 1
671 . 1 1 67 67 LEU N N 15 127.157 0.008 . . . . . A 67 LEU N . 25973 1
672 . 1 1 68 68 HIS H H 1 9.141 0.002 . . . . . A 68 HIS H . 25973 1
673 . 1 1 68 68 HIS HA H 1 5.170 0.000 . . . . . A 68 HIS HA . 25973 1
674 . 1 1 68 68 HIS HB2 H 1 3.159 0.000 . . . . . A 68 HIS HB2 . 25973 1
675 . 1 1 68 68 HIS HB3 H 1 2.942 0.000 . . . . . A 68 HIS HB3 . 25973 1
676 . 1 1 68 68 HIS C C 13 170.031 0.000 . . . . . A 68 HIS C . 25973 1
677 . 1 1 68 68 HIS CA C 13 52.064 0.000 . . . . . A 68 HIS CA . 25973 1
678 . 1 1 68 68 HIS CB C 13 27.536 0.000 . . . . . A 68 HIS CB . 25973 1
679 . 1 1 68 68 HIS N N 15 118.227 0.040 . . . . . A 68 HIS N . 25973 1
680 . 1 1 69 69 LEU H H 1 8.332 0.002 . . . . . A 69 LEU H . 25973 1
681 . 1 1 69 69 LEU HA H 1 5.108 0.000 . . . . . A 69 LEU HA . 25973 1
682 . 1 1 69 69 LEU HB2 H 1 1.481 0.000 . . . . . A 69 LEU HB2 . 25973 1
683 . 1 1 69 69 LEU HG H 1 1.220 0.000 . . . . . A 69 LEU HG . 25973 1
684 . 1 1 69 69 LEU HD11 H 1 0.999 0.000 . . . . . A 69 LEU HD11 . 25973 1
685 . 1 1 69 69 LEU HD12 H 1 0.999 0.000 . . . . . A 69 LEU HD12 . 25973 1
686 . 1 1 69 69 LEU HD13 H 1 0.999 0.000 . . . . . A 69 LEU HD13 . 25973 1
687 . 1 1 69 69 LEU HD21 H 1 0.651 0.000 . . . . . A 69 LEU HD21 . 25973 1
688 . 1 1 69 69 LEU HD22 H 1 0.651 0.000 . . . . . A 69 LEU HD22 . 25973 1
689 . 1 1 69 69 LEU HD23 H 1 0.651 0.000 . . . . . A 69 LEU HD23 . 25973 1
690 . 1 1 69 69 LEU C C 13 172.304 0.000 . . . . . A 69 LEU C . 25973 1
691 . 1 1 69 69 LEU CA C 13 51.646 0.000 . . . . . A 69 LEU CA . 25973 1
692 . 1 1 69 69 LEU CB C 13 41.603 0.000 . . . . . A 69 LEU CB . 25973 1
693 . 1 1 69 69 LEU CG C 13 24.884 0.000 . . . . . A 69 LEU CG . 25973 1
694 . 1 1 69 69 LEU CD1 C 13 23.349 0.000 . . . . . A 69 LEU CD1 . 25973 1
695 . 1 1 69 69 LEU CD2 C 13 21.019 0.000 . . . . . A 69 LEU CD2 . 25973 1
696 . 1 1 69 69 LEU N N 15 124.847 0.041 . . . . . A 69 LEU N . 25973 1
697 . 1 1 70 70 VAL H H 1 9.159 0.001 . . . . . A 70 VAL H . 25973 1
698 . 1 1 70 70 VAL HA H 1 4.450 0.000 . . . . . A 70 VAL HA . 25973 1
699 . 1 1 70 70 VAL HB H 1 1.929 0.000 . . . . . A 70 VAL HB . 25973 1
700 . 1 1 70 70 VAL HG21 H 1 0.825 0.000 . . . . . A 70 VAL HG21 . 25973 1
701 . 1 1 70 70 VAL HG22 H 1 0.825 0.000 . . . . . A 70 VAL HG22 . 25973 1
702 . 1 1 70 70 VAL HG23 H 1 0.825 0.000 . . . . . A 70 VAL HG23 . 25973 1
703 . 1 1 70 70 VAL C C 13 177.746 0.000 . . . . . A 70 VAL C . 25973 1
704 . 1 1 70 70 VAL CA C 13 58.395 0.000 . . . . . A 70 VAL CA . 25973 1
705 . 1 1 70 70 VAL CB C 13 31.198 0.000 . . . . . A 70 VAL CB . 25973 1
706 . 1 1 70 70 VAL CG1 C 13 23.501 0.000 . . . . . A 70 VAL CG1 . 25973 1
707 . 1 1 70 70 VAL CG2 C 13 18.514 0.000 . . . . . A 70 VAL CG2 . 25973 1
708 . 1 1 70 70 VAL N N 15 128.173 0.010 . . . . . A 70 VAL N . 25973 1
709 . 1 1 71 71 LEU H H 1 8.273 0.004 . . . . . A 71 LEU H . 25973 1
710 . 1 1 71 71 LEU HA H 1 4.922 0.000 . . . . . A 71 LEU HA . 25973 1
711 . 1 1 71 71 LEU HB2 H 1 1.629 0.000 . . . . . A 71 LEU HB2 . 25973 1
712 . 1 1 71 71 LEU HG H 1 1.435 0.000 . . . . . A 71 LEU HG . 25973 1
713 . 1 1 71 71 LEU HD21 H 1 0.833 0.000 . . . . . A 71 LEU HD21 . 25973 1
714 . 1 1 71 71 LEU HD22 H 1 0.833 0.000 . . . . . A 71 LEU HD22 . 25973 1
715 . 1 1 71 71 LEU HD23 H 1 0.833 0.000 . . . . . A 71 LEU HD23 . 25973 1
716 . 1 1 71 71 LEU C C 13 174.917 0.000 . . . . . A 71 LEU C . 25973 1
717 . 1 1 71 71 LEU CA C 13 51.830 0.000 . . . . . A 71 LEU CA . 25973 1
718 . 1 1 71 71 LEU CB C 13 39.997 0.000 . . . . . A 71 LEU CB . 25973 1
719 . 1 1 71 71 LEU CG C 13 24.948 0.000 . . . . . A 71 LEU CG . 25973 1
720 . 1 1 71 71 LEU CD1 C 13 22.387 0.000 . . . . . A 71 LEU CD1 . 25973 1
721 . 1 1 71 71 LEU CD2 C 13 21.299 0.000 . . . . . A 71 LEU CD2 . 25973 1
722 . 1 1 71 71 LEU N N 15 124.557 0.053 . . . . . A 71 LEU N . 25973 1
723 . 1 1 72 72 ARG H H 1 8.532 0.003 . . . . . A 72 ARG H . 25973 1
724 . 1 1 72 72 ARG HA H 1 4.249 0.000 . . . . . A 72 ARG HA . 25973 1
725 . 1 1 72 72 ARG HB2 H 1 1.724 0.000 . . . . . A 72 ARG HB2 . 25973 1
726 . 1 1 72 72 ARG HG2 H 1 1.480 0.000 . . . . . A 72 ARG HG2 . 25973 1
727 . 1 1 72 72 ARG HD2 H 1 3.085 0.000 . . . . . A 72 ARG HD2 . 25973 1
728 . 1 1 72 72 ARG C C 13 172.657 0.000 . . . . . A 72 ARG C . 25973 1
729 . 1 1 72 72 ARG CA C 13 52.746 0.000 . . . . . A 72 ARG CA . 25973 1
730 . 1 1 72 72 ARG CB C 13 28.058 0.000 . . . . . A 72 ARG CB . 25973 1
731 . 1 1 72 72 ARG CG C 13 24.481 0.000 . . . . . A 72 ARG CG . 25973 1
732 . 1 1 72 72 ARG CD C 13 40.707 0.000 . . . . . A 72 ARG CD . 25973 1
733 . 1 1 72 72 ARG N N 15 123.440 0.040 . . . . . A 72 ARG N . 25973 1
734 . 1 1 73 73 LEU H H 1 8.289 0.004 . . . . . A 73 LEU H . 25973 1
735 . 1 1 73 73 LEU HA H 1 4.271 0.000 . . . . . A 73 LEU HA . 25973 1
736 . 1 1 73 73 LEU HB2 H 1 1.539 0.000 . . . . . A 73 LEU HB2 . 25973 1
737 . 1 1 73 73 LEU HG H 1 1.539 0.000 . . . . . A 73 LEU HG . 25973 1
738 . 1 1 73 73 LEU HD11 H 1 0.812 0.000 . . . . . A 73 LEU HD11 . 25973 1
739 . 1 1 73 73 LEU HD12 H 1 0.812 0.000 . . . . . A 73 LEU HD12 . 25973 1
740 . 1 1 73 73 LEU HD13 H 1 0.812 0.000 . . . . . A 73 LEU HD13 . 25973 1
741 . 1 1 73 73 LEU HD21 H 1 0.812 0.000 . . . . . A 73 LEU HD21 . 25973 1
742 . 1 1 73 73 LEU HD22 H 1 0.812 0.000 . . . . . A 73 LEU HD22 . 25973 1
743 . 1 1 73 73 LEU HD23 H 1 0.812 0.000 . . . . . A 73 LEU HD23 . 25973 1
744 . 1 1 73 73 LEU C C 13 174.691 0.000 . . . . . A 73 LEU C . 25973 1
745 . 1 1 73 73 LEU CA C 13 52.361 0.000 . . . . . A 73 LEU CA . 25973 1
746 . 1 1 73 73 LEU CB C 13 39.708 0.000 . . . . . A 73 LEU CB . 25973 1
747 . 1 1 73 73 LEU CG C 13 24.442 0.000 . . . . . A 73 LEU CG . 25973 1
748 . 1 1 73 73 LEU CD1 C 13 22.290 0.000 . . . . . A 73 LEU CD1 . 25973 1
749 . 1 1 73 73 LEU CD2 C 13 20.594 0.000 . . . . . A 73 LEU CD2 . 25973 1
750 . 1 1 73 73 LEU N N 15 124.189 0.087 . . . . . A 73 LEU N . 25973 1
751 . 1 1 74 74 ARG H H 1 8.268 0.002 . . . . . A 74 ARG H . 25973 1
752 . 1 1 74 74 ARG HA H 1 4.247 0.000 . . . . . A 74 ARG HA . 25973 1
753 . 1 1 74 74 ARG HB2 H 1 1.762 0.000 . . . . . A 74 ARG HB2 . 25973 1
754 . 1 1 74 74 ARG HG2 H 1 1.554 0.000 . . . . . A 74 ARG HG2 . 25973 1
755 . 1 1 74 74 ARG HD2 H 1 3.129 0.000 . . . . . A 74 ARG HD2 . 25973 1
756 . 1 1 74 74 ARG C C 13 173.901 0.000 . . . . . A 74 ARG C . 25973 1
757 . 1 1 74 74 ARG CA C 13 53.625 0.000 . . . . . A 74 ARG CA . 25973 1
758 . 1 1 74 74 ARG CB C 13 28.134 0.000 . . . . . A 74 ARG CB . 25973 1
759 . 1 1 74 74 ARG CG C 13 24.303 0.000 . . . . . A 74 ARG CG . 25973 1
760 . 1 1 74 74 ARG CD C 13 40.664 0.000 . . . . . A 74 ARG CD . 25973 1
761 . 1 1 74 74 ARG N N 15 121.162 0.095 . . . . . A 74 ARG N . 25973 1
762 . 1 1 75 75 GLY H H 1 8.367 0.002 . . . . . A 75 GLY H . 25973 1
763 . 1 1 75 75 GLY HA2 H 1 3.896 0.000 . . . . . A 75 GLY HA2 . 25973 1
764 . 1 1 75 75 GLY C C 13 171.504 0.000 . . . . . A 75 GLY C . 25973 1
765 . 1 1 75 75 GLY CA C 13 42.404 0.000 . . . . . A 75 GLY CA . 25973 1
766 . 1 1 75 75 GLY N N 15 110.230 0.015 . . . . . A 75 GLY N . 25973 1
767 . 1 1 76 76 GLY H H 1 8.119 0.009 . . . . . A 76 GLY H . 25973 1
768 . 1 1 76 76 GLY N N 15 110.162 0.234 . . . . . A 76 GLY N . 25973 1
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