Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 18696
_Assigned_chem_shift_list.ID 2
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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 'Error values are based on spectral quality.'
_Assigned_chem_shift_list.Details 'This assignment list differs from assigned_chem_shift_list_1 involving residues 62-65.'
_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' . . . 18696 2
2 '3D HNCA' . . . 18696 2
3 '3D HNCACB' . . . 18696 2
4 '3D HN(CO)CA' . . . 18696 2
5 '3D HNCO' . . . 18696 2
6 '3D CBCA(CO)NH' . . . 18696 2
7 '3D C(CO)NH' . . . 18696 2
8 '3D H(CCO)NH' . . . 18696 2
9 '3D HN(CA)CO' . . . 18696 2
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 . 2 2 2 2 ALA HA H 1 4.346 0.02 . 1 . . . . 2 ALA HA . 18696 2
2 . 2 2 2 2 ALA HB1 H 1 1.392 0.02 . 1 . . . . 2 ALA HB . 18696 2
3 . 2 2 2 2 ALA HB2 H 1 1.392 0.02 . 1 . . . . 2 ALA HB . 18696 2
4 . 2 2 2 2 ALA HB3 H 1 1.392 0.02 . 1 . . . . 2 ALA HB . 18696 2
5 . 2 2 2 2 ALA C C 13 176.973 0.2 . 1 . . . . 2 ALA C . 18696 2
6 . 2 2 2 2 ALA CA C 13 52.442 0.2 . 1 . . . . 2 ALA CA . 18696 2
7 . 2 2 2 2 ALA CB C 13 19.328 0.2 . 1 . . . . 2 ALA CB . 18696 2
8 . 2 2 3 3 ALA H H 1 8.417 0.02 . 1 . . . . 3 ALA H . 18696 2
9 . 2 2 3 3 ALA HA H 1 4.309 0.02 . 1 . . . . 3 ALA HA . 18696 2
10 . 2 2 3 3 ALA HB1 H 1 1.374 0.02 . 1 . . . . 3 ALA HB . 18696 2
11 . 2 2 3 3 ALA HB2 H 1 1.374 0.02 . 1 . . . . 3 ALA HB . 18696 2
12 . 2 2 3 3 ALA HB3 H 1 1.374 0.02 . 1 . . . . 3 ALA HB . 18696 2
13 . 2 2 3 3 ALA C C 13 177.74 0.2 . 1 . . . . 3 ALA C . 18696 2
14 . 2 2 3 3 ALA CA C 13 52.444 0.2 . 1 . . . . 3 ALA CA . 18696 2
15 . 2 2 3 3 ALA CB C 13 19.309 0.2 . 1 . . . . 3 ALA CB . 18696 2
16 . 2 2 3 3 ALA N N 15 125.06 0.2 . 1 . . . . 3 ALA N . 18696 2
17 . 2 2 4 4 VAL H H 1 8.155 0.02 . 1 . . . . 4 VAL H . 18696 2
18 . 2 2 4 4 VAL HA H 1 4.078 0.02 . 1 . . . . 4 VAL HA . 18696 2
19 . 2 2 4 4 VAL HB H 1 2.028 0.02 . 1 . . . . 4 VAL HB . 18696 2
20 . 2 2 4 4 VAL HG11 H 1 0.929 0.02 . 2 . . . . 4 VAL HG1 . 18696 2
21 . 2 2 4 4 VAL HG12 H 1 0.929 0.02 . 2 . . . . 4 VAL HG1 . 18696 2
22 . 2 2 4 4 VAL HG13 H 1 0.929 0.02 . 2 . . . . 4 VAL HG1 . 18696 2
23 . 2 2 4 4 VAL C C 13 176.193 0.2 . 1 . . . . 4 VAL C . 18696 2
24 . 2 2 4 4 VAL CA C 13 62.292 0.2 . 1 . . . . 4 VAL CA . 18696 2
25 . 2 2 4 4 VAL CB C 13 33.013 0.2 . 1 . . . . 4 VAL CB . 18696 2
26 . 2 2 4 4 VAL CG1 C 13 20.859 0.2 . 2 . . . . 4 VAL CG1 . 18696 2
27 . 2 2 4 4 VAL N N 15 120.563 0.2 . 1 . . . . 4 VAL N . 18696 2
28 . 2 2 5 5 GLN H H 1 8.462 0.02 . 1 . . . . 5 GLN H . 18696 2
29 . 2 2 5 5 GLN HA H 1 4.329 0.02 . 1 . . . . 5 GLN HA . 18696 2
30 . 2 2 5 5 GLN HB2 H 1 2.085 0.02 . 2 . . . . 5 GLN HB2 . 18696 2
31 . 2 2 5 5 GLN HB3 H 1 1.97 0.02 . 2 . . . . 5 GLN HB3 . 18696 2
32 . 2 2 5 5 GLN HG2 H 1 2.364 0.02 . 2 . . . . 5 GLN HG2 . 18696 2
33 . 2 2 5 5 GLN C C 13 175.559 0.2 . 1 . . . . 5 GLN C . 18696 2
34 . 2 2 5 5 GLN CA C 13 55.655 0.2 . 1 . . . . 5 GLN CA . 18696 2
35 . 2 2 5 5 GLN CB C 13 29.657 0.2 . 1 . . . . 5 GLN CB . 18696 2
36 . 2 2 5 5 GLN CG C 13 33.757 0.2 . 1 . . . . 5 GLN CG . 18696 2
37 . 2 2 5 5 GLN N N 15 125.422 0.2 . 1 . . . . 5 GLN N . 18696 2
38 . 2 2 6 6 ALA H H 1 8.393 0.02 . 1 . . . . 6 ALA H . 18696 2
39 . 2 2 6 6 ALA HA H 1 4.266 0.02 . 1 . . . . 6 ALA HA . 18696 2
40 . 2 2 6 6 ALA HB1 H 1 1.381 0.02 . 1 . . . . 6 ALA HB . 18696 2
41 . 2 2 6 6 ALA HB2 H 1 1.381 0.02 . 1 . . . . 6 ALA HB . 18696 2
42 . 2 2 6 6 ALA HB3 H 1 1.381 0.02 . 1 . . . . 6 ALA HB . 18696 2
43 . 2 2 6 6 ALA C C 13 177.375 0.2 . 1 . . . . 6 ALA C . 18696 2
44 . 2 2 6 6 ALA CA C 13 52.559 0.2 . 1 . . . . 6 ALA CA . 18696 2
45 . 2 2 6 6 ALA CB C 13 19.354 0.2 . 1 . . . . 6 ALA CB . 18696 2
46 . 2 2 6 6 ALA N N 15 127.039 0.2 . 1 . . . . 6 ALA N . 18696 2
47 . 2 2 7 7 ALA H H 1 8.279 0.02 . 1 . . . . 7 ALA H . 18696 2
48 . 2 2 7 7 ALA HA H 1 4.281 0.02 . 1 . . . . 7 ALA HA . 18696 2
49 . 2 2 7 7 ALA HB1 H 1 1.376 0.02 . 1 . . . . 7 ALA HB . 18696 2
50 . 2 2 7 7 ALA HB2 H 1 1.376 0.02 . 1 . . . . 7 ALA HB . 18696 2
51 . 2 2 7 7 ALA HB3 H 1 1.376 0.02 . 1 . . . . 7 ALA HB . 18696 2
52 . 2 2 7 7 ALA C C 13 177.699 0.2 . 1 . . . . 7 ALA C . 18696 2
53 . 2 2 7 7 ALA CA C 13 52.499 0.2 . 1 . . . . 7 ALA CA . 18696 2
54 . 2 2 7 7 ALA CB C 13 19.387 0.2 . 1 . . . . 7 ALA CB . 18696 2
55 . 2 2 7 7 ALA N N 15 124.076 0.2 . 1 . . . . 7 ALA N . 18696 2
56 . 2 2 8 8 GLU H H 1 8.343 0.02 . 1 . . . . 8 GLU H . 18696 2
57 . 2 2 8 8 GLU HA H 1 4.263 0.02 . 1 . . . . 8 GLU HA . 18696 2
58 . 2 2 8 8 GLU HB2 H 1 1.965 0.02 . 2 . . . . 8 GLU HB2 . 18696 2
59 . 2 2 8 8 GLU HG2 H 1 2.231 0.02 . 2 . . . . 8 GLU HG2 . 18696 2
60 . 2 2 8 8 GLU C C 13 176.344 0.2 . 1 . . . . 8 GLU C . 18696 2
61 . 2 2 8 8 GLU CA C 13 56.469 0.2 . 1 . . . . 8 GLU CA . 18696 2
62 . 2 2 8 8 GLU CB C 13 30.542 0.2 . 1 . . . . 8 GLU CB . 18696 2
63 . 2 2 8 8 GLU CG C 13 36.172 0.2 . 1 . . . . 8 GLU CG . 18696 2
64 . 2 2 8 8 GLU N N 15 121.099 0.2 . 1 . . . . 8 GLU N . 18696 2
65 . 2 2 9 9 VAL H H 1 8.197 0.02 . 1 . . . . 9 VAL H . 18696 2
66 . 2 2 9 9 VAL HA H 1 4.072 0.02 . 1 . . . . 9 VAL HA . 18696 2
67 . 2 2 9 9 VAL HB H 1 2.019 0.02 . 1 . . . . 9 VAL HB . 18696 2
68 . 2 2 9 9 VAL HG11 H 1 0.913 0.02 . 2 . . . . 9 VAL HG1 . 18696 2
69 . 2 2 9 9 VAL HG12 H 1 0.913 0.02 . 2 . . . . 9 VAL HG1 . 18696 2
70 . 2 2 9 9 VAL HG13 H 1 0.913 0.02 . 2 . . . . 9 VAL HG1 . 18696 2
71 . 2 2 9 9 VAL C C 13 175.879 0.2 . 1 . . . . 9 VAL C . 18696 2
72 . 2 2 9 9 VAL CA C 13 62.345 0.2 . 1 . . . . 9 VAL CA . 18696 2
73 . 2 2 9 9 VAL CB C 13 32.849 0.2 . 1 . . . . 9 VAL CB . 18696 2
74 . 2 2 9 9 VAL CG1 C 13 20.962 0.2 . 2 . . . . 9 VAL CG1 . 18696 2
75 . 2 2 9 9 VAL N N 15 123.319 0.2 . 1 . . . . 9 VAL N . 18696 2
76 . 2 2 10 10 LYS H H 1 8.453 0.02 . 1 . . . . 10 LYS H . 18696 2
77 . 2 2 10 10 LYS HA H 1 4.398 0.02 . 1 . . . . 10 LYS HA . 18696 2
78 . 2 2 10 10 LYS HB2 H 1 1.798 0.02 . 2 . . . . 10 LYS HB2 . 18696 2
79 . 2 2 10 10 LYS HG2 H 1 1.392 0.02 . 2 . . . . 10 LYS HG2 . 18696 2
80 . 2 2 10 10 LYS HD2 H 1 1.691 0.02 . 2 . . . . 10 LYS HD2 . 18696 2
81 . 2 2 10 10 LYS HE2 H 1 2.986 0.02 . 2 . . . . 10 LYS HE2 . 18696 2
82 . 2 2 10 10 LYS C C 13 176.464 0.2 . 1 . . . . 10 LYS C . 18696 2
83 . 2 2 10 10 LYS CA C 13 55.968 0.2 . 1 . . . . 10 LYS CA . 18696 2
84 . 2 2 10 10 LYS CB C 13 33.203 0.2 . 1 . . . . 10 LYS CB . 18696 2
85 . 2 2 10 10 LYS CG C 13 24.683 0.2 . 1 . . . . 10 LYS CG . 18696 2
86 . 2 2 10 10 LYS CD C 13 29.059 0.2 . 1 . . . . 10 LYS CD . 18696 2
87 . 2 2 10 10 LYS CE C 13 42.233 0.2 . 1 . . . . 10 LYS CE . 18696 2
88 . 2 2 10 10 LYS N N 15 127.183 0.2 . 1 . . . . 10 LYS N . 18696 2
89 . 2 2 11 11 VAL H H 1 8.341 0.02 . 1 . . . . 11 VAL H . 18696 2
90 . 2 2 11 11 VAL HA H 1 4.157 0.02 . 1 . . . . 11 VAL HA . 18696 2
91 . 2 2 11 11 VAL HB H 1 2.081 0.02 . 1 . . . . 11 VAL HB . 18696 2
92 . 2 2 11 11 VAL HG11 H 1 0.913 0.02 . 2 . . . . 11 VAL HG1 . 18696 2
93 . 2 2 11 11 VAL HG12 H 1 0.913 0.02 . 2 . . . . 11 VAL HG1 . 18696 2
94 . 2 2 11 11 VAL HG13 H 1 0.913 0.02 . 2 . . . . 11 VAL HG1 . 18696 2
95 . 2 2 11 11 VAL C C 13 175.988 0.2 . 1 . . . . 11 VAL C . 18696 2
96 . 2 2 11 11 VAL CA C 13 62.073 0.2 . 1 . . . . 11 VAL CA . 18696 2
97 . 2 2 11 11 VAL CB C 13 33.05 0.2 . 1 . . . . 11 VAL CB . 18696 2
98 . 2 2 11 11 VAL CG1 C 13 21.044 0.2 . 2 . . . . 11 VAL CG1 . 18696 2
99 . 2 2 11 11 VAL CG2 C 13 20.441 0.2 . 2 . . . . 11 VAL CG2 . 18696 2
100 . 2 2 11 11 VAL N N 15 123.053 0.2 . 1 . . . . 11 VAL N . 18696 2
101 . 2 2 12 12 ASP H H 1 8.522 0.02 . 1 . . . . 12 ASP H . 18696 2
102 . 2 2 12 12 ASP HA H 1 4.611 0.02 . 1 . . . . 12 ASP HA . 18696 2
103 . 2 2 12 12 ASP HB2 H 1 2.688 0.02 . 2 . . . . 12 ASP HB2 . 18696 2
104 . 2 2 12 12 ASP C C 13 176.836 0.2 . 1 . . . . 12 ASP C . 18696 2
105 . 2 2 12 12 ASP CA C 13 54.441 0.2 . 1 . . . . 12 ASP CA . 18696 2
106 . 2 2 12 12 ASP CB C 13 41.412 0.2 . 1 . . . . 12 ASP CB . 18696 2
107 . 2 2 12 12 ASP N N 15 125.207 0.2 . 1 . . . . 12 ASP N . 18696 2
108 . 2 2 13 13 GLY H H 1 8.473 0.02 . 1 . . . . 13 GLY H . 18696 2
109 . 2 2 13 13 GLY HA2 H 1 3.995 0.02 . 2 . . . . 13 GLY HA2 . 18696 2
110 . 2 2 13 13 GLY C C 13 174.484 0.2 . 1 . . . . 13 GLY C . 18696 2
111 . 2 2 13 13 GLY CA C 13 45.588 0.2 . 1 . . . . 13 GLY CA . 18696 2
112 . 2 2 13 13 GLY N N 15 110.909 0.2 . 1 . . . . 13 GLY N . 18696 2
113 . 2 2 14 14 SER H H 1 8.259 0.02 . 1 . . . . 14 SER H . 18696 2
114 . 2 2 14 14 SER HA H 1 4.433 0.02 . 1 . . . . 14 SER HA . 18696 2
115 . 2 2 14 14 SER HB2 H 1 3.873 0.02 . 2 . . . . 14 SER HB2 . 18696 2
116 . 2 2 14 14 SER C C 13 174.331 0.2 . 1 . . . . 14 SER C . 18696 2
117 . 2 2 14 14 SER CA C 13 58.593 0.2 . 1 . . . . 14 SER CA . 18696 2
118 . 2 2 14 14 SER CB C 13 64.026 0.2 . 1 . . . . 14 SER CB . 18696 2
119 . 2 2 14 14 SER N N 15 116.413 0.2 . 1 . . . . 14 SER N . 18696 2
120 . 2 2 15 15 GLU H H 1 8.409 0.02 . 1 . . . . 15 GLU H . 18696 2
121 . 2 2 15 15 GLU C C 13 174.618 0.2 . 1 . . . . 15 GLU C . 18696 2
122 . 2 2 15 15 GLU CA C 13 54.772 0.2 . 1 . . . . 15 GLU CA . 18696 2
123 . 2 2 15 15 GLU CB C 13 29.72 0.2 . 1 . . . . 15 GLU CB . 18696 2
124 . 2 2 15 15 GLU N N 15 124.467 0.2 . 1 . . . . 15 GLU N . 18696 2
125 . 2 2 16 16 PRO HA H 1 4.397 0.02 . 1 . . . . 16 PRO HA . 18696 2
126 . 2 2 16 16 PRO HB2 H 1 2.294 0.02 . 2 . . . . 16 PRO HB2 . 18696 2
127 . 2 2 16 16 PRO HG2 H 1 2.023 0.02 . 2 . . . . 16 PRO HG2 . 18696 2
128 . 2 2 16 16 PRO HG3 H 1 1.878 0.02 . 2 . . . . 16 PRO HG3 . 18696 2
129 . 2 2 16 16 PRO HD2 H 1 3.831 0.02 . 2 . . . . 16 PRO HD2 . 18696 2
130 . 2 2 16 16 PRO HD3 H 1 3.701 0.02 . 2 . . . . 16 PRO HD3 . 18696 2
131 . 2 2 16 16 PRO C C 13 176.984 0.2 . 1 . . . . 16 PRO C . 18696 2
132 . 2 2 16 16 PRO CA C 13 63.381 0.2 . 1 . . . . 16 PRO CA . 18696 2
133 . 2 2 16 16 PRO CB C 13 32.158 0.2 . 1 . . . . 16 PRO CB . 18696 2
134 . 2 2 16 16 PRO CG C 13 27.591 0.2 . 1 . . . . 16 PRO CG . 18696 2
135 . 2 2 16 16 PRO CD C 13 50.926 0.2 . 1 . . . . 16 PRO CD . 18696 2
136 . 2 2 17 17 LYS H H 1 8.463 0.02 . 1 . . . . 17 LYS H . 18696 2
137 . 2 2 17 17 LYS HA H 1 4.29 0.02 . 1 . . . . 17 LYS HA . 18696 2
138 . 2 2 17 17 LYS HB2 H 1 1.805 0.02 . 2 . . . . 17 LYS HB2 . 18696 2
139 . 2 2 17 17 LYS HG2 H 1 1.494 0.02 . 2 . . . . 17 LYS HG2 . 18696 2
140 . 2 2 17 17 LYS HD2 H 1 1.7 0.02 . 2 . . . . 17 LYS HD2 . 18696 2
141 . 2 2 17 17 LYS HE2 H 1 3.001 0.02 . 2 . . . . 17 LYS HE2 . 18696 2
142 . 2 2 17 17 LYS C C 13 176.685 0.2 . 1 . . . . 17 LYS C . 18696 2
143 . 2 2 17 17 LYS CA C 13 56.285 0.2 . 1 . . . . 17 LYS CA . 18696 2
144 . 2 2 17 17 LYS CB C 13 32.804 0.2 . 1 . . . . 17 LYS CB . 18696 2
145 . 2 2 17 17 LYS CG C 13 24.753 0.2 . 1 . . . . 17 LYS CG . 18696 2
146 . 2 2 17 17 LYS CD C 13 29.095 0.2 . 1 . . . . 17 LYS CD . 18696 2
147 . 2 2 17 17 LYS CE C 13 42.211 0.2 . 1 . . . . 17 LYS CE . 18696 2
148 . 2 2 17 17 LYS N N 15 122.288 0.2 . 1 . . . . 17 LYS N . 18696 2
149 . 2 2 18 18 LEU H H 1 8.185 0.02 . 1 . . . . 18 LEU H . 18696 2
150 . 2 2 18 18 LEU HA H 1 4.423 0.02 . 1 . . . . 18 LEU HA . 18696 2
151 . 2 2 18 18 LEU HB2 H 1 1.634 0.02 . 2 . . . . 18 LEU HB2 . 18696 2
152 . 2 2 18 18 LEU HG H 1 1.549 0.02 . 1 . . . . 18 LEU HG . 18696 2
153 . 2 2 18 18 LEU HD11 H 1 0.879 0.02 . 2 . . . . 18 LEU HD1 . 18696 2
154 . 2 2 18 18 LEU HD12 H 1 0.879 0.02 . 2 . . . . 18 LEU HD1 . 18696 2
155 . 2 2 18 18 LEU HD13 H 1 0.879 0.02 . 2 . . . . 18 LEU HD1 . 18696 2
156 . 2 2 18 18 LEU C C 13 177.325 0.2 . 1 . . . . 18 LEU C . 18696 2
157 . 2 2 18 18 LEU CA C 13 54.931 0.2 . 1 . . . . 18 LEU CA . 18696 2
158 . 2 2 18 18 LEU CB C 13 42.835 0.2 . 1 . . . . 18 LEU CB . 18696 2
159 . 2 2 18 18 LEU CG C 13 27.119 0.2 . 1 . . . . 18 LEU CG . 18696 2
160 . 2 2 18 18 LEU CD1 C 13 24.948 0.2 . 2 . . . . 18 LEU CD1 . 18696 2
161 . 2 2 18 18 LEU CD2 C 13 23.636 0.2 . 2 . . . . 18 LEU CD2 . 18696 2
162 . 2 2 18 18 LEU N N 15 123.891 0.2 . 1 . . . . 18 LEU N . 18696 2
163 . 2 2 19 19 SER H H 1 8.461 0.02 . 1 . . . . 19 SER H . 18696 2
164 . 2 2 19 19 SER HA H 1 4.43 0.02 . 1 . . . . 19 SER HA . 18696 2
165 . 2 2 19 19 SER HB2 H 1 4.067 0.02 . 2 . . . . 19 SER HB2 . 18696 2
166 . 2 2 19 19 SER HB3 H 1 3.926 0.02 . 2 . . . . 19 SER HB3 . 18696 2
167 . 2 2 19 19 SER C C 13 174.955 0.2 . 1 . . . . 19 SER C . 18696 2
168 . 2 2 19 19 SER CA C 13 58.135 0.2 . 1 . . . . 19 SER CA . 18696 2
169 . 2 2 19 19 SER CB C 13 64.23 0.2 . 1 . . . . 19 SER CB . 18696 2
170 . 2 2 19 19 SER N N 15 118.163 0.2 . 1 . . . . 19 SER N . 18696 2
171 . 2 2 20 20 LYS H H 1 8.576 0.02 . 1 . . . . 20 LYS H . 18696 2
172 . 2 2 20 20 LYS HA H 1 4.187 0.02 . 1 . . . . 20 LYS HA . 18696 2
173 . 2 2 20 20 LYS HB2 H 1 1.842 0.02 . 2 . . . . 20 LYS HB2 . 18696 2
174 . 2 2 20 20 LYS HB3 H 1 1.694 0.02 . 2 . . . . 20 LYS HB3 . 18696 2
175 . 2 2 20 20 LYS HG2 H 1 1.471 0.02 . 2 . . . . 20 LYS HG2 . 18696 2
176 . 2 2 20 20 LYS HD2 H 1 1.766 0.02 . 2 . . . . 20 LYS HD2 . 18696 2
177 . 2 2 20 20 LYS HE2 H 1 2.997 0.02 . 2 . . . . 20 LYS HE2 . 18696 2
178 . 2 2 20 20 LYS C C 13 177.721 0.2 . 1 . . . . 20 LYS C . 18696 2
179 . 2 2 20 20 LYS CA C 13 58.093 0.2 . 1 . . . . 20 LYS CA . 18696 2
180 . 2 2 20 20 LYS CB C 13 32.578 0.2 . 1 . . . . 20 LYS CB . 18696 2
181 . 2 2 20 20 LYS CG C 13 24.849 0.2 . 1 . . . . 20 LYS CG . 18696 2
182 . 2 2 20 20 LYS CD C 13 29.156 0.2 . 1 . . . . 20 LYS CD . 18696 2
183 . 2 2 20 20 LYS CE C 13 42.57 0.2 . 1 . . . . 20 LYS CE . 18696 2
184 . 2 2 20 20 LYS N N 15 123.282 0.2 . 1 . . . . 20 LYS N . 18696 2
185 . 2 2 21 21 ASN H H 1 8.464 0.02 . 1 . . . . 21 ASN H . 18696 2
186 . 2 2 21 21 ASN HA H 1 4.592 0.02 . 1 . . . . 21 ASN HA . 18696 2
187 . 2 2 21 21 ASN HB2 H 1 2.785 0.02 . 2 . . . . 21 ASN HB2 . 18696 2
188 . 2 2 21 21 ASN HD21 H 1 7.674 0.02 . 1 . . . . 21 ASN HD21 . 18696 2
189 . 2 2 21 21 ASN HD22 H 1 6.99 0.02 . 1 . . . . 21 ASN HD22 . 18696 2
190 . 2 2 21 21 ASN C C 13 176.4 0.2 . 1 . . . . 21 ASN C . 18696 2
191 . 2 2 21 21 ASN CA C 13 54.593 0.2 . 1 . . . . 21 ASN CA . 18696 2
192 . 2 2 21 21 ASN CB C 13 38.53 0.2 . 1 . . . . 21 ASN CB . 18696 2
193 . 2 2 21 21 ASN N N 15 118.889 0.2 . 1 . . . . 21 ASN N . 18696 2
194 . 2 2 21 21 ASN ND2 N 15 113.626 0.2 . 1 . . . . 21 ASN ND2 . 18696 2
195 . 2 2 22 22 GLU H H 1 8.178 0.02 . 1 . . . . 22 GLU H . 18696 2
196 . 2 2 22 22 GLU HA H 1 4.228 0.02 . 1 . . . . 22 GLU HA . 18696 2
197 . 2 2 22 22 GLU HB2 H 1 2.049 0.02 . 2 . . . . 22 GLU HB2 . 18696 2
198 . 2 2 22 22 GLU HG2 H 1 2.272 0.02 . 2 . . . . 22 GLU HG2 . 18696 2
199 . 2 2 22 22 GLU C C 13 177.591 0.2 . 1 . . . . 22 GLU C . 18696 2
200 . 2 2 22 22 GLU CA C 13 57.7 0.2 . 1 . . . . 22 GLU CA . 18696 2
201 . 2 2 22 22 GLU CB C 13 30.037 0.2 . 1 . . . . 22 GLU CB . 18696 2
202 . 2 2 22 22 GLU CG C 13 36.172 0.2 . 1 . . . . 22 GLU CG . 18696 2
203 . 2 2 22 22 GLU N N 15 122.421 0.2 . 1 . . . . 22 GLU N . 18696 2
204 . 2 2 23 23 LEU H H 1 8.229 0.02 . 1 . . . . 23 LEU H . 18696 2
205 . 2 2 23 23 LEU HA H 1 4.153 0.02 . 1 . . . . 23 LEU HA . 18696 2
206 . 2 2 23 23 LEU HB2 H 1 1.72 0.02 . 2 . . . . 23 LEU HB2 . 18696 2
207 . 2 2 23 23 LEU HG H 1 1.641 0.02 . 1 . . . . 23 LEU HG . 18696 2
208 . 2 2 23 23 LEU HD11 H 1 0.904 0.02 . 2 . . . . 23 LEU HD1 . 18696 2
209 . 2 2 23 23 LEU HD12 H 1 0.904 0.02 . 2 . . . . 23 LEU HD1 . 18696 2
210 . 2 2 23 23 LEU HD13 H 1 0.904 0.02 . 2 . . . . 23 LEU HD1 . 18696 2
211 . 2 2 23 23 LEU C C 13 178.359 0.2 . 1 . . . . 23 LEU C . 18696 2
212 . 2 2 23 23 LEU CA C 13 56.856 0.2 . 1 . . . . 23 LEU CA . 18696 2
213 . 2 2 23 23 LEU CB C 13 42.002 0.2 . 1 . . . . 23 LEU CB . 18696 2
214 . 2 2 23 23 LEU CG C 13 27.155 0.2 . 1 . . . . 23 LEU CG . 18696 2
215 . 2 2 23 23 LEU CD1 C 13 24.526 0.2 . 2 . . . . 23 LEU CD1 . 18696 2
216 . 2 2 23 23 LEU CD2 C 13 23.876 0.2 . 2 . . . . 23 LEU CD2 . 18696 2
217 . 2 2 23 23 LEU N N 15 122.699 0.2 . 1 . . . . 23 LEU N . 18696 2
218 . 2 2 24 24 LYS H H 1 8.018 0.02 . 1 . . . . 24 LYS H . 18696 2
219 . 2 2 24 24 LYS HA H 1 4.154 0.02 . 1 . . . . 24 LYS HA . 18696 2
220 . 2 2 24 24 LYS HB2 H 1 1.848 0.02 . 2 . . . . 24 LYS HB2 . 18696 2
221 . 2 2 24 24 LYS HG2 H 1 1.517 0.02 . 2 . . . . 24 LYS HG2 . 18696 2
222 . 2 2 24 24 LYS HG3 H 1 1.435 0.02 . 2 . . . . 24 LYS HG3 . 18696 2
223 . 2 2 24 24 LYS HD2 H 1 1.69 0.02 . 2 . . . . 24 LYS HD2 . 18696 2
224 . 2 2 24 24 LYS HE2 H 1 2.986 0.02 . 2 . . . . 24 LYS HE2 . 18696 2
225 . 2 2 24 24 LYS C C 13 177.709 0.2 . 1 . . . . 24 LYS C . 18696 2
226 . 2 2 24 24 LYS CA C 13 57.832 0.2 . 1 . . . . 24 LYS CA . 18696 2
227 . 2 2 24 24 LYS CB C 13 32.666 0.2 . 1 . . . . 24 LYS CB . 18696 2
228 . 2 2 24 24 LYS CG C 13 25.06 0.2 . 1 . . . . 24 LYS CG . 18696 2
229 . 2 2 24 24 LYS CD C 13 29.203 0.2 . 1 . . . . 24 LYS CD . 18696 2
230 . 2 2 24 24 LYS CE C 13 42.161 0.2 . 1 . . . . 24 LYS CE . 18696 2
231 . 2 2 24 24 LYS N N 15 120.507 0.2 . 1 . . . . 24 LYS N . 18696 2
232 . 2 2 25 25 ARG H H 1 7.99 0.02 . 1 . . . . 25 ARG H . 18696 2
233 . 2 2 25 25 ARG HA H 1 4.167 0.02 . 1 . . . . 25 ARG HA . 18696 2
234 . 2 2 25 25 ARG HB2 H 1 1.861 0.02 . 2 . . . . 25 ARG HB2 . 18696 2
235 . 2 2 25 25 ARG HG2 H 1 1.673 0.02 . 2 . . . . 25 ARG HG2 . 18696 2
236 . 2 2 25 25 ARG HD2 H 1 3.202 0.02 . 2 . . . . 25 ARG HD2 . 18696 2
237 . 2 2 25 25 ARG HE H 1 7.401 0.02 . 1 . . . . 25 ARG HE . 18696 2
238 . 2 2 25 25 ARG C C 13 177.405 0.2 . 1 . . . . 25 ARG C . 18696 2
239 . 2 2 25 25 ARG CA C 13 57.641 0.2 . 1 . . . . 25 ARG CA . 18696 2
240 . 2 2 25 25 ARG CB C 13 30.685 0.2 . 1 . . . . 25 ARG CB . 18696 2
241 . 2 2 25 25 ARG CG C 13 27.358 0.2 . 1 . . . . 25 ARG CG . 18696 2
242 . 2 2 25 25 ARG CD C 13 43.494 0.2 . 1 . . . . 25 ARG CD . 18696 2
243 . 2 2 25 25 ARG N N 15 121.247 0.2 . 1 . . . . 25 ARG N . 18696 2
244 . 2 2 25 25 ARG NE N 15 85.032 0.2 . 1 . . . . 25 ARG NE . 18696 2
245 . 2 2 26 26 ARG H H 1 8.204 0.02 . 1 . . . . 26 ARG H . 18696 2
246 . 2 2 26 26 ARG HA H 1 4.232 0.02 . 1 . . . . 26 ARG HA . 18696 2
247 . 2 2 26 26 ARG HB2 H 1 1.856 0.02 . 2 . . . . 26 ARG HB2 . 18696 2
248 . 2 2 26 26 ARG HG2 H 1 1.644 0.02 . 2 . . . . 26 ARG HG2 . 18696 2
249 . 2 2 26 26 ARG HD2 H 1 3.176 0.02 . 2 . . . . 26 ARG HD2 . 18696 2
250 . 2 2 26 26 ARG HE H 1 7.463 0.02 . 1 . . . . 26 ARG HE . 18696 2
251 . 2 2 26 26 ARG C C 13 177.091 0.2 . 1 . . . . 26 ARG C . 18696 2
252 . 2 2 26 26 ARG CA C 13 57.269 0.2 . 1 . . . . 26 ARG CA . 18696 2
253 . 2 2 26 26 ARG CB C 13 30.623 0.2 . 1 . . . . 26 ARG CB . 18696 2
254 . 2 2 26 26 ARG CG C 13 27.333 0.2 . 1 . . . . 26 ARG CG . 18696 2
255 . 2 2 26 26 ARG CD C 13 43.656 0.2 . 1 . . . . 26 ARG CD . 18696 2
256 . 2 2 26 26 ARG N N 15 121.923 0.2 . 1 . . . . 26 ARG N . 18696 2
257 . 2 2 26 26 ARG NE N 15 85.405 0.2 . 1 . . . . 26 ARG NE . 18696 2
258 . 2 2 27 27 LEU H H 1 8.166 0.02 . 1 . . . . 27 LEU H . 18696 2
259 . 2 2 27 27 LEU HA H 1 4.268 0.02 . 1 . . . . 27 LEU HA . 18696 2
260 . 2 2 27 27 LEU HB2 H 1 1.698 0.02 . 2 . . . . 27 LEU HB2 . 18696 2
261 . 2 2 27 27 LEU HG H 1 1.59 0.02 . 1 . . . . 27 LEU HG . 18696 2
262 . 2 2 27 27 LEU HD11 H 1 0.902 0.02 . 2 . . . . 27 LEU HD1 . 18696 2
263 . 2 2 27 27 LEU HD12 H 1 0.902 0.02 . 2 . . . . 27 LEU HD1 . 18696 2
264 . 2 2 27 27 LEU HD13 H 1 0.902 0.02 . 2 . . . . 27 LEU HD1 . 18696 2
265 . 2 2 27 27 LEU C C 13 178.069 0.2 . 1 . . . . 27 LEU C . 18696 2
266 . 2 2 27 27 LEU CA C 13 56.031 0.2 . 1 . . . . 27 LEU CA . 18696 2
267 . 2 2 27 27 LEU CB C 13 42.322 0.2 . 1 . . . . 27 LEU CB . 18696 2
268 . 2 2 27 27 LEU CG C 13 27.111 0.2 . 1 . . . . 27 LEU CG . 18696 2
269 . 2 2 27 27 LEU CD1 C 13 24.757 0.2 . 2 . . . . 27 LEU CD1 . 18696 2
270 . 2 2 27 27 LEU CD2 C 13 23.635 0.2 . 2 . . . . 27 LEU CD2 . 18696 2
271 . 2 2 27 27 LEU N N 15 122.91 0.2 . 1 . . . . 27 LEU N . 18696 2
272 . 2 2 28 28 LYS H H 1 8.103 0.02 . 1 . . . . 28 LYS H . 18696 2
273 . 2 2 28 28 LYS HA H 1 4.221 0.02 . 1 . . . . 28 LYS HA . 18696 2
274 . 2 2 28 28 LYS HB2 H 1 1.833 0.02 . 2 . . . . 28 LYS HB2 . 18696 2
275 . 2 2 28 28 LYS HG2 H 1 1.452 0.02 . 2 . . . . 28 LYS HG2 . 18696 2
276 . 2 2 28 28 LYS HD2 H 1 1.691 0.02 . 2 . . . . 28 LYS HD2 . 18696 2
277 . 2 2 28 28 LYS HE2 H 1 2.991 0.02 . 2 . . . . 28 LYS HE2 . 18696 2
278 . 2 2 28 28 LYS C C 13 176.818 0.2 . 1 . . . . 28 LYS C . 18696 2
279 . 2 2 28 28 LYS CA C 13 57.079 0.2 . 1 . . . . 28 LYS CA . 18696 2
280 . 2 2 28 28 LYS CB C 13 32.938 0.2 . 1 . . . . 28 LYS CB . 18696 2
281 . 2 2 28 28 LYS CG C 13 24.816 0.2 . 1 . . . . 28 LYS CG . 18696 2
282 . 2 2 28 28 LYS CD C 13 29.182 0.2 . 1 . . . . 28 LYS CD . 18696 2
283 . 2 2 28 28 LYS CE C 13 42.231 0.2 . 1 . . . . 28 LYS CE . 18696 2
284 . 2 2 28 28 LYS N N 15 121.836 0.2 . 1 . . . . 28 LYS N . 18696 2
285 . 2 2 29 29 ALA H H 1 8.138 0.02 . 1 . . . . 29 ALA H . 18696 2
286 . 2 2 29 29 ALA HA H 1 4.275 0.02 . 1 . . . . 29 ALA HA . 18696 2
287 . 2 2 29 29 ALA HB1 H 1 1.415 0.02 . 1 . . . . 29 ALA HB . 18696 2
288 . 2 2 29 29 ALA HB2 H 1 1.415 0.02 . 1 . . . . 29 ALA HB . 18696 2
289 . 2 2 29 29 ALA HB3 H 1 1.415 0.02 . 1 . . . . 29 ALA HB . 18696 2
290 . 2 2 29 29 ALA C C 13 178.169 0.2 . 1 . . . . 29 ALA C . 18696 2
291 . 2 2 29 29 ALA CA C 13 52.973 0.2 . 1 . . . . 29 ALA CA . 18696 2
292 . 2 2 29 29 ALA CB C 13 19.153 0.2 . 1 . . . . 29 ALA CB . 18696 2
293 . 2 2 29 29 ALA N N 15 125.094 0.2 . 1 . . . . 29 ALA N . 18696 2
294 . 2 2 30 30 GLU H H 1 8.303 0.02 . 1 . . . . 30 GLU H . 18696 2
295 . 2 2 30 30 GLU HA H 1 4.239 0.02 . 1 . . . . 30 GLU HA . 18696 2
296 . 2 2 30 30 GLU HB2 H 1 2.005 0.02 . 2 . . . . 30 GLU HB2 . 18696 2
297 . 2 2 30 30 GLU HG2 H 1 2.365 0.02 . 2 . . . . 30 GLU HG2 . 18696 2
298 . 2 2 30 30 GLU C C 13 176.971 0.2 . 1 . . . . 30 GLU C . 18696 2
299 . 2 2 30 30 GLU CA C 13 56.906 0.2 . 1 . . . . 30 GLU CA . 18696 2
300 . 2 2 30 30 GLU CB C 13 30.496 0.2 . 1 . . . . 30 GLU CB . 18696 2
301 . 2 2 30 30 GLU CG C 13 36.401 0.2 . 1 . . . . 30 GLU CG . 18696 2
302 . 2 2 30 30 GLU N N 15 120.993 0.2 . 1 . . . . 30 GLU N . 18696 2
303 . 2 2 31 31 LYS H H 1 8.279 0.02 . 1 . . . . 31 LYS H . 18696 2
304 . 2 2 31 31 LYS HA H 1 4.247 0.02 . 1 . . . . 31 LYS HA . 18696 2
305 . 2 2 31 31 LYS HB2 H 1 1.82 0.02 . 2 . . . . 31 LYS HB2 . 18696 2
306 . 2 2 31 31 LYS HG2 H 1 1.49 0.02 . 2 . . . . 31 LYS HG2 . 18696 2
307 . 2 2 31 31 LYS HD2 H 1 1.689 0.02 . 2 . . . . 31 LYS HD2 . 18696 2
308 . 2 2 31 31 LYS HE2 H 1 2.992 0.02 . 2 . . . . 31 LYS HE2 . 18696 2
309 . 2 2 31 31 LYS C C 13 176.782 0.2 . 1 . . . . 31 LYS C . 18696 2
310 . 2 2 31 31 LYS CA C 13 56.822 0.2 . 1 . . . . 31 LYS CA . 18696 2
311 . 2 2 31 31 LYS CB C 13 32.946 0.2 . 1 . . . . 31 LYS CB . 18696 2
312 . 2 2 31 31 LYS CG C 13 24.755 0.2 . 1 . . . . 31 LYS CG . 18696 2
313 . 2 2 31 31 LYS CD C 13 29.154 0.2 . 1 . . . . 31 LYS CD . 18696 2
314 . 2 2 31 31 LYS CE C 13 42.216 0.2 . 1 . . . . 31 LYS CE . 18696 2
315 . 2 2 31 31 LYS N N 15 123.297 0.2 . 1 . . . . 31 LYS N . 18696 2
316 . 2 2 32 32 LYS H H 1 8.298 0.02 . 1 . . . . 32 LYS H . 18696 2
317 . 2 2 32 32 LYS HA H 1 4.313 0.02 . 1 . . . . 32 LYS HA . 18696 2
318 . 2 2 32 32 LYS HB2 H 1 1.805 0.02 . 2 . . . . 32 LYS HB2 . 18696 2
319 . 2 2 32 32 LYS HG2 H 1 1.437 0.02 . 2 . . . . 32 LYS HG2 . 18696 2
320 . 2 2 32 32 LYS HD2 H 1 1.691 0.02 . 2 . . . . 32 LYS HD2 . 18696 2
321 . 2 2 32 32 LYS HE2 H 1 2.99 0.02 . 2 . . . . 32 LYS HE2 . 18696 2
322 . 2 2 32 32 LYS C C 13 177.108 0.2 . 1 . . . . 32 LYS C . 18696 2
323 . 2 2 32 32 LYS CA C 13 56.767 0.2 . 1 . . . . 32 LYS CA . 18696 2
324 . 2 2 32 32 LYS CB C 13 32.964 0.2 . 1 . . . . 32 LYS CB . 18696 2
325 . 2 2 32 32 LYS CG C 13 24.756 0.2 . 1 . . . . 32 LYS CG . 18696 2
326 . 2 2 32 32 LYS CD C 13 29.073 0.2 . 1 . . . . 32 LYS CD . 18696 2
327 . 2 2 32 32 LYS CE C 13 42.267 0.2 . 1 . . . . 32 LYS CE . 18696 2
328 . 2 2 32 32 LYS N N 15 123.4 0.2 . 1 . . . . 32 LYS N . 18696 2
329 . 2 2 33 33 VAL H H 1 8.122 0.02 . 1 . . . . 33 VAL H . 18696 2
330 . 2 2 33 33 VAL HA H 1 4.019 0.02 . 1 . . . . 33 VAL HA . 18696 2
331 . 2 2 33 33 VAL HB H 1 2.077 0.02 . 1 . . . . 33 VAL HB . 18696 2
332 . 2 2 33 33 VAL HG11 H 1 0.961 0.02 . 2 . . . . 33 VAL HG1 . 18696 2
333 . 2 2 33 33 VAL HG12 H 1 0.961 0.02 . 2 . . . . 33 VAL HG1 . 18696 2
334 . 2 2 33 33 VAL HG13 H 1 0.961 0.02 . 2 . . . . 33 VAL HG1 . 18696 2
335 . 2 2 33 33 VAL C C 13 176.264 0.2 . 1 . . . . 33 VAL C . 18696 2
336 . 2 2 33 33 VAL CA C 13 62.995 0.2 . 1 . . . . 33 VAL CA . 18696 2
337 . 2 2 33 33 VAL CB C 13 32.81 0.2 . 1 . . . . 33 VAL CB . 18696 2
338 . 2 2 33 33 VAL CG1 C 13 21.124 0.2 . 2 . . . . 33 VAL CG1 . 18696 2
339 . 2 2 33 33 VAL N N 15 122.553 0.2 . 1 . . . . 33 VAL N . 18696 2
340 . 2 2 34 34 ALA H H 1 8.352 0.02 . 1 . . . . 34 ALA H . 18696 2
341 . 2 2 34 34 ALA HA H 1 4.28 0.02 . 1 . . . . 34 ALA HA . 18696 2
342 . 2 2 34 34 ALA HB1 H 1 1.418 0.02 . 1 . . . . 34 ALA HB . 18696 2
343 . 2 2 34 34 ALA HB2 H 1 1.418 0.02 . 1 . . . . 34 ALA HB . 18696 2
344 . 2 2 34 34 ALA HB3 H 1 1.418 0.02 . 1 . . . . 34 ALA HB . 18696 2
345 . 2 2 34 34 ALA C C 13 178.384 0.2 . 1 . . . . 34 ALA C . 18696 2
346 . 2 2 34 34 ALA CA C 13 53.027 0.2 . 1 . . . . 34 ALA CA . 18696 2
347 . 2 2 34 34 ALA CB C 13 19.119 0.2 . 1 . . . . 34 ALA CB . 18696 2
348 . 2 2 34 34 ALA N N 15 127.72 0.2 . 1 . . . . 34 ALA N . 18696 2
349 . 2 2 35 35 GLU H H 1 8.393 0.02 . 1 . . . . 35 GLU H . 18696 2
350 . 2 2 35 35 GLU HA H 1 4.201 0.02 . 1 . . . . 35 GLU HA . 18696 2
351 . 2 2 35 35 GLU HB2 H 1 2.021 0.02 . 2 . . . . 35 GLU HB2 . 18696 2
352 . 2 2 35 35 GLU HG2 H 1 2.318 0.02 . 2 . . . . 35 GLU HG2 . 18696 2
353 . 2 2 35 35 GLU C C 13 177.249 0.2 . 1 . . . . 35 GLU C . 18696 2
354 . 2 2 35 35 GLU CA C 13 57.411 0.2 . 1 . . . . 35 GLU CA . 18696 2
355 . 2 2 35 35 GLU CB C 13 30.284 0.2 . 1 . . . . 35 GLU CB . 18696 2
356 . 2 2 35 35 GLU CG C 13 36.455 0.2 . 1 . . . . 35 GLU CG . 18696 2
357 . 2 2 35 35 GLU N N 15 121.224 0.2 . 1 . . . . 35 GLU N . 18696 2
358 . 2 2 36 36 LYS H H 1 8.269 0.02 . 1 . . . . 36 LYS H . 18696 2
359 . 2 2 36 36 LYS HA H 1 4.216 0.02 . 1 . . . . 36 LYS HA . 18696 2
360 . 2 2 36 36 LYS HB2 H 1 1.842 0.02 . 2 . . . . 36 LYS HB2 . 18696 2
361 . 2 2 36 36 LYS HG2 H 1 1.447 0.02 . 2 . . . . 36 LYS HG2 . 18696 2
362 . 2 2 36 36 LYS HD2 H 1 1.69 0.02 . 2 . . . . 36 LYS HD2 . 18696 2
363 . 2 2 36 36 LYS HE2 H 1 2.995 0.02 . 2 . . . . 36 LYS HE2 . 18696 2
364 . 2 2 36 36 LYS C C 13 177.31 0.2 . 1 . . . . 36 LYS C . 18696 2
365 . 2 2 36 36 LYS CA C 13 57.423 0.2 . 1 . . . . 36 LYS CA . 18696 2
366 . 2 2 36 36 LYS CB C 13 32.939 0.2 . 1 . . . . 36 LYS CB . 18696 2
367 . 2 2 36 36 LYS CG C 13 24.782 0.2 . 1 . . . . 36 LYS CG . 18696 2
368 . 2 2 36 36 LYS CD C 13 29.167 0.2 . 1 . . . . 36 LYS CD . 18696 2
369 . 2 2 36 36 LYS CE C 13 42.245 0.2 . 1 . . . . 36 LYS CE . 18696 2
370 . 2 2 36 36 LYS N N 15 122.229 0.2 . 1 . . . . 36 LYS N . 18696 2
371 . 2 2 37 37 GLU H H 1 8.329 0.02 . 1 . . . . 37 GLU H . 18696 2
372 . 2 2 37 37 GLU HA H 1 4.203 0.02 . 1 . . . . 37 GLU HA . 18696 2
373 . 2 2 37 37 GLU HB2 H 1 2.008 0.02 . 2 . . . . 37 GLU HB2 . 18696 2
374 . 2 2 37 37 GLU HG2 H 1 2.272 0.02 . 2 . . . . 37 GLU HG2 . 18696 2
375 . 2 2 37 37 GLU C C 13 176.99 0.2 . 1 . . . . 37 GLU C . 18696 2
376 . 2 2 37 37 GLU CA C 13 57.27 0.2 . 1 . . . . 37 GLU CA . 18696 2
377 . 2 2 37 37 GLU CB C 13 30.274 0.2 . 1 . . . . 37 GLU CB . 18696 2
378 . 2 2 37 37 GLU CG C 13 36.489 0.2 . 1 . . . . 37 GLU CG . 18696 2
379 . 2 2 37 37 GLU N N 15 121.981 0.2 . 1 . . . . 37 GLU N . 18696 2
380 . 2 2 38 38 ALA H H 1 8.27 0.02 . 1 . . . . 38 ALA H . 18696 2
381 . 2 2 38 38 ALA HA H 1 4.235 0.02 . 1 . . . . 38 ALA HA . 18696 2
382 . 2 2 38 38 ALA HB1 H 1 1.428 0.02 . 1 . . . . 38 ALA HB . 18696 2
383 . 2 2 38 38 ALA HB2 H 1 1.428 0.02 . 1 . . . . 38 ALA HB . 18696 2
384 . 2 2 38 38 ALA HB3 H 1 1.428 0.02 . 1 . . . . 38 ALA HB . 18696 2
385 . 2 2 38 38 ALA C C 13 178.553 0.2 . 1 . . . . 38 ALA C . 18696 2
386 . 2 2 38 38 ALA CA C 13 53.344 0.2 . 1 . . . . 38 ALA CA . 18696 2
387 . 2 2 38 38 ALA CB C 13 19.014 0.2 . 1 . . . . 38 ALA CB . 18696 2
388 . 2 2 38 38 ALA N N 15 125.492 0.2 . 1 . . . . 38 ALA N . 18696 2
389 . 2 2 39 39 LYS H H 1 8.209 0.02 . 1 . . . . 39 LYS H . 18696 2
390 . 2 2 39 39 LYS HA H 1 4.251 0.02 . 1 . . . . 39 LYS HA . 18696 2
391 . 2 2 39 39 LYS HB2 H 1 1.837 0.02 . 2 . . . . 39 LYS HB2 . 18696 2
392 . 2 2 39 39 LYS HB3 H 1 1.69 0.02 . 2 . . . . 39 LYS HB3 . 18696 2
393 . 2 2 39 39 LYS HG2 H 1 1.474 0.02 . 2 . . . . 39 LYS HG2 . 18696 2
394 . 2 2 39 39 LYS HD2 H 1 1.763 0.02 . 2 . . . . 39 LYS HD2 . 18696 2
395 . 2 2 39 39 LYS HE2 H 1 2.989 0.02 . 2 . . . . 39 LYS HE2 . 18696 2
396 . 2 2 39 39 LYS C C 13 177.328 0.2 . 1 . . . . 39 LYS C . 18696 2
397 . 2 2 39 39 LYS CA C 13 56.904 0.2 . 1 . . . . 39 LYS CA . 18696 2
398 . 2 2 39 39 LYS CB C 13 32.757 0.2 . 1 . . . . 39 LYS CB . 18696 2
399 . 2 2 39 39 LYS CG C 13 24.721 0.2 . 1 . . . . 39 LYS CG . 18696 2
400 . 2 2 39 39 LYS CD C 13 28.957 0.2 . 1 . . . . 39 LYS CD . 18696 2
401 . 2 2 39 39 LYS N N 15 120.773 0.2 . 1 . . . . 39 LYS N . 18696 2
402 . 2 2 40 40 GLN H H 1 8.268 0.02 . 1 . . . . 40 GLN H . 18696 2
403 . 2 2 40 40 GLN HA H 1 4.235 0.02 . 1 . . . . 40 GLN HA . 18696 2
404 . 2 2 40 40 GLN HB2 H 1 2.109 0.02 . 2 . . . . 40 GLN HB2 . 18696 2
405 . 2 2 40 40 GLN HG2 H 1 2.416 0.02 . 2 . . . . 40 GLN HG2 . 18696 2
406 . 2 2 40 40 GLN C C 13 176.844 0.2 . 1 . . . . 40 GLN C . 18696 2
407 . 2 2 40 40 GLN CA C 13 56.765 0.2 . 1 . . . . 40 GLN CA . 18696 2
408 . 2 2 40 40 GLN CB C 13 29.146 0.2 . 1 . . . . 40 GLN CB . 18696 2
409 . 2 2 40 40 GLN CG C 13 33.894 0.2 . 1 . . . . 40 GLN CG . 18696 2
410 . 2 2 40 40 GLN N N 15 121.498 0.2 . 1 . . . . 40 GLN N . 18696 2
411 . 2 2 41 41 LYS H H 1 8.28 0.02 . 1 . . . . 41 LYS H . 18696 2
412 . 2 2 41 41 LYS C C 13 177.136 0.2 . 1 . . . . 41 LYS C . 18696 2
413 . 2 2 41 41 LYS CA C 13 57.436 0.2 . 1 . . . . 41 LYS CA . 18696 2
414 . 2 2 41 41 LYS CB C 13 33.036 0.2 . 1 . . . . 41 LYS CB . 18696 2
415 . 2 2 41 41 LYS N N 15 123.001 0.2 . 1 . . . . 41 LYS N . 18696 2
416 . 2 2 42 42 GLU H H 1 8.329 0.02 . 1 . . . . 42 GLU H . 18696 2
417 . 2 2 42 42 GLU HA H 1 4.224 0.02 . 1 . . . . 42 GLU HA . 18696 2
418 . 2 2 42 42 GLU HB2 H 1 2.05 0.02 . 2 . . . . 42 GLU HB2 . 18696 2
419 . 2 2 42 42 GLU HG2 H 1 2.284 0.02 . 2 . . . . 42 GLU HG2 . 18696 2
420 . 2 2 42 42 GLU C C 13 177.207 0.2 . 1 . . . . 42 GLU C . 18696 2
421 . 2 2 42 42 GLU CA C 13 57.275 0.2 . 1 . . . . 42 GLU CA . 18696 2
422 . 2 2 42 42 GLU CB C 13 30.142 0.2 . 1 . . . . 42 GLU CB . 18696 2
423 . 2 2 42 42 GLU CG C 13 36.297 0.2 . 1 . . . . 42 GLU CG . 18696 2
424 . 2 2 42 42 GLU N N 15 122.022 0.2 . 1 . . . . 42 GLU N . 18696 2
425 . 2 2 43 43 LEU H H 1 8.214 0.02 . 1 . . . . 43 LEU H . 18696 2
426 . 2 2 43 43 LEU HA H 1 4.323 0.02 . 1 . . . . 43 LEU HA . 18696 2
427 . 2 2 43 43 LEU HB2 H 1 1.682 0.02 . 2 . . . . 43 LEU HB2 . 18696 2
428 . 2 2 43 43 LEU HG H 1 1.576 0.02 . 1 . . . . 43 LEU HG . 18696 2
429 . 2 2 43 43 LEU HD11 H 1 0.901 0.02 . 2 . . . . 43 LEU HD1 . 18696 2
430 . 2 2 43 43 LEU HD12 H 1 0.901 0.02 . 2 . . . . 43 LEU HD1 . 18696 2
431 . 2 2 43 43 LEU HD13 H 1 0.901 0.02 . 2 . . . . 43 LEU HD1 . 18696 2
432 . 2 2 43 43 LEU C C 13 178.03 0.2 . 1 . . . . 43 LEU C . 18696 2
433 . 2 2 43 43 LEU CA C 13 55.917 0.2 . 1 . . . . 43 LEU CA . 18696 2
434 . 2 2 43 43 LEU CB C 13 42.313 0.2 . 1 . . . . 43 LEU CB . 18696 2
435 . 2 2 43 43 LEU CG C 13 27.132 0.2 . 1 . . . . 43 LEU CG . 18696 2
436 . 2 2 43 43 LEU CD1 C 13 24.729 0.2 . 2 . . . . 43 LEU CD1 . 18696 2
437 . 2 2 43 43 LEU CD2 C 13 23.717 0.2 . 2 . . . . 43 LEU CD2 . 18696 2
438 . 2 2 43 43 LEU N N 15 122.904 0.2 . 1 . . . . 43 LEU N . 18696 2
439 . 2 2 44 44 SER H H 1 8.285 0.02 . 1 . . . . 44 SER H . 18696 2
440 . 2 2 44 44 SER HA H 1 4.404 0.02 . 1 . . . . 44 SER HA . 18696 2
441 . 2 2 44 44 SER HB2 H 1 3.941 0.02 . 2 . . . . 44 SER HB2 . 18696 2
442 . 2 2 44 44 SER C C 13 175.239 0.2 . 1 . . . . 44 SER C . 18696 2
443 . 2 2 44 44 SER CA C 13 59.079 0.2 . 1 . . . . 44 SER CA . 18696 2
444 . 2 2 44 44 SER CB C 13 63.811 0.2 . 1 . . . . 44 SER CB . 18696 2
445 . 2 2 44 44 SER N N 15 116.803 0.2 . 1 . . . . 44 SER N . 18696 2
446 . 2 2 45 45 GLU H H 1 8.381 0.02 . 1 . . . . 45 GLU H . 18696 2
447 . 2 2 45 45 GLU HA H 1 4.228 0.02 . 1 . . . . 45 GLU HA . 18696 2
448 . 2 2 45 45 GLU HB2 H 1 2.05 0.02 . 2 . . . . 45 GLU HB2 . 18696 2
449 . 2 2 45 45 GLU HG2 H 1 2.283 0.02 . 2 . . . . 45 GLU HG2 . 18696 2
450 . 2 2 45 45 GLU C C 13 177.416 0.2 . 1 . . . . 45 GLU C . 18696 2
451 . 2 2 45 45 GLU CA C 13 57.648 0.2 . 1 . . . . 45 GLU CA . 18696 2
452 . 2 2 45 45 GLU CB C 13 30.039 0.2 . 1 . . . . 45 GLU CB . 18696 2
453 . 2 2 45 45 GLU CG C 13 36.426 0.2 . 1 . . . . 45 GLU CG . 18696 2
454 . 2 2 45 45 GLU N N 15 123.012 0.2 . 1 . . . . 45 GLU N . 18696 2
455 . 2 2 46 46 LYS H H 1 8.184 0.02 . 1 . . . . 46 LYS H . 18696 2
456 . 2 2 46 46 LYS HA H 1 4.245 0.02 . 1 . . . . 46 LYS HA . 18696 2
457 . 2 2 46 46 LYS HB2 H 1 1.833 0.02 . 2 . . . . 46 LYS HB2 . 18696 2
458 . 2 2 46 46 LYS HG2 H 1 1.475 0.02 . 2 . . . . 46 LYS HG2 . 18696 2
459 . 2 2 46 46 LYS HD2 H 1 1.683 0.02 . 2 . . . . 46 LYS HD2 . 18696 2
460 . 2 2 46 46 LYS HE2 H 1 2.989 0.02 . 2 . . . . 46 LYS HE2 . 18696 2
461 . 2 2 46 46 LYS C C 13 177.301 0.2 . 1 . . . . 46 LYS C . 18696 2
462 . 2 2 46 46 LYS CA C 13 57.274 0.2 . 1 . . . . 46 LYS CA . 18696 2
463 . 2 2 46 46 LYS CB C 13 32.807 0.2 . 1 . . . . 46 LYS CB . 18696 2
464 . 2 2 46 46 LYS CG C 13 24.863 0.2 . 1 . . . . 46 LYS CG . 18696 2
465 . 2 2 46 46 LYS CD C 13 29.103 0.2 . 1 . . . . 46 LYS CD . 18696 2
466 . 2 2 46 46 LYS CE C 13 42.214 0.2 . 1 . . . . 46 LYS CE . 18696 2
467 . 2 2 46 46 LYS N N 15 121.851 0.2 . 1 . . . . 46 LYS N . 18696 2
468 . 2 2 47 47 GLN H H 1 8.221 0.02 . 1 . . . . 47 GLN H . 18696 2
469 . 2 2 47 47 GLN HA H 1 4.272 0.02 . 1 . . . . 47 GLN HA . 18696 2
470 . 2 2 47 47 GLN HB2 H 1 2.083 0.02 . 2 . . . . 47 GLN HB2 . 18696 2
471 . 2 2 47 47 GLN HG2 H 1 2.394 0.02 . 2 . . . . 47 GLN HG2 . 18696 2
472 . 2 2 47 47 GLN C C 13 176.809 0.2 . 1 . . . . 47 GLN C . 18696 2
473 . 2 2 47 47 GLN CA C 13 56.607 0.2 . 1 . . . . 47 GLN CA . 18696 2
474 . 2 2 47 47 GLN CB C 13 29.299 0.2 . 1 . . . . 47 GLN CB . 18696 2
475 . 2 2 47 47 GLN CG C 13 34.042 0.2 . 1 . . . . 47 GLN CG . 18696 2
476 . 2 2 47 47 GLN N N 15 121.135 0.2 . 1 . . . . 47 GLN N . 18696 2
477 . 2 2 48 48 LEU H H 1 8.257 0.02 . 1 . . . . 48 LEU H . 18696 2
478 . 2 2 48 48 LEU HA H 1 4.325 0.02 . 1 . . . . 48 LEU HA . 18696 2
479 . 2 2 48 48 LEU HB2 H 1 1.657 0.02 . 2 . . . . 48 LEU HB2 . 18696 2
480 . 2 2 48 48 LEU HD11 H 1 0.902 0.02 . 2 . . . . 48 LEU HD1 . 18696 2
481 . 2 2 48 48 LEU HD12 H 1 0.902 0.02 . 2 . . . . 48 LEU HD1 . 18696 2
482 . 2 2 48 48 LEU HD13 H 1 0.902 0.02 . 2 . . . . 48 LEU HD1 . 18696 2
483 . 2 2 48 48 LEU C C 13 178.022 0.2 . 1 . . . . 48 LEU C . 18696 2
484 . 2 2 48 48 LEU CA C 13 55.911 0.2 . 1 . . . . 48 LEU CA . 18696 2
485 . 2 2 48 48 LEU CB C 13 42.334 0.2 . 1 . . . . 48 LEU CB . 18696 2
486 . 2 2 48 48 LEU CG C 13 27.104 0.2 . 1 . . . . 48 LEU CG . 18696 2
487 . 2 2 48 48 LEU CD1 C 13 24.716 0.2 . 2 . . . . 48 LEU CD1 . 18696 2
488 . 2 2 48 48 LEU CD2 C 13 23.798 0.2 . 2 . . . . 48 LEU CD2 . 18696 2
489 . 2 2 48 48 LEU N N 15 123.482 0.2 . 1 . . . . 48 LEU N . 18696 2
490 . 2 2 49 49 SER H H 1 8.237 0.02 . 1 . . . . 49 SER H . 18696 2
491 . 2 2 49 49 SER HA H 1 4.411 0.02 . 1 . . . . 49 SER HA . 18696 2
492 . 2 2 49 49 SER HB2 H 1 3.916 0.02 . 2 . . . . 49 SER HB2 . 18696 2
493 . 2 2 49 49 SER C C 13 175.043 0.2 . 1 . . . . 49 SER C . 18696 2
494 . 2 2 49 49 SER CA C 13 58.906 0.2 . 1 . . . . 49 SER CA . 18696 2
495 . 2 2 49 49 SER CB C 13 63.669 0.2 . 1 . . . . 49 SER CB . 18696 2
496 . 2 2 49 49 SER N N 15 116.682 0.2 . 1 . . . . 49 SER N . 18696 2
497 . 2 2 50 50 GLN H H 1 8.29 0.02 . 1 . . . . 50 GLN H . 18696 2
498 . 2 2 50 50 GLN HA H 1 4.328 0.02 . 1 . . . . 50 GLN HA . 18696 2
499 . 2 2 50 50 GLN HB2 H 1 2.155 0.02 . 2 . . . . 50 GLN HB2 . 18696 2
500 . 2 2 50 50 GLN HG2 H 1 2.402 0.02 . 2 . . . . 50 GLN HG2 . 18696 2
501 . 2 2 50 50 GLN C C 13 176.203 0.2 . 1 . . . . 50 GLN C . 18696 2
502 . 2 2 50 50 GLN CA C 13 56.304 0.2 . 1 . . . . 50 GLN CA . 18696 2
503 . 2 2 50 50 GLN CB C 13 29.435 0.2 . 1 . . . . 50 GLN CB . 18696 2
504 . 2 2 50 50 GLN CG C 13 33.909 0.2 . 1 . . . . 50 GLN CG . 18696 2
505 . 2 2 50 50 GLN N N 15 122.595 0.2 . 1 . . . . 50 GLN N . 18696 2
506 . 2 2 51 51 ALA H H 1 8.256 0.02 . 1 . . . . 51 ALA H . 18696 2
507 . 2 2 51 51 ALA HA H 1 4.337 0.02 . 1 . . . . 51 ALA HA . 18696 2
508 . 2 2 51 51 ALA HB1 H 1 1.427 0.02 . 1 . . . . 51 ALA HB . 18696 2
509 . 2 2 51 51 ALA HB2 H 1 1.427 0.02 . 1 . . . . 51 ALA HB . 18696 2
510 . 2 2 51 51 ALA HB3 H 1 1.427 0.02 . 1 . . . . 51 ALA HB . 18696 2
511 . 2 2 51 51 ALA C C 13 178.401 0.2 . 1 . . . . 51 ALA C . 18696 2
512 . 2 2 51 51 ALA CA C 13 53.142 0.2 . 1 . . . . 51 ALA CA . 18696 2
513 . 2 2 51 51 ALA CB C 13 19.139 0.2 . 1 . . . . 51 ALA CB . 18696 2
514 . 2 2 51 51 ALA N N 15 125.278 0.2 . 1 . . . . 51 ALA N . 18696 2
515 . 2 2 52 52 THR H H 1 8.066 0.02 . 1 . . . . 52 THR H . 18696 2
516 . 2 2 52 52 THR HA H 1 4.297 0.02 . 1 . . . . 52 THR HA . 18696 2
517 . 2 2 52 52 THR HG21 H 1 1.222 0.02 . 1 . . . . 52 THR HG2 . 18696 2
518 . 2 2 52 52 THR HG22 H 1 1.222 0.02 . 1 . . . . 52 THR HG2 . 18696 2
519 . 2 2 52 52 THR HG23 H 1 1.222 0.02 . 1 . . . . 52 THR HG2 . 18696 2
520 . 2 2 52 52 THR C C 13 174.744 0.2 . 1 . . . . 52 THR C . 18696 2
521 . 2 2 52 52 THR CA C 13 62.277 0.2 . 1 . . . . 52 THR CA . 18696 2
522 . 2 2 52 52 THR CB C 13 69.812 0.2 . 1 . . . . 52 THR CB . 18696 2
523 . 2 2 52 52 THR CG2 C 13 21.724 0.2 . 1 . . . . 52 THR CG2 . 18696 2
524 . 2 2 52 52 THR N N 15 113.959 0.2 . 1 . . . . 52 THR N . 18696 2
525 . 2 2 53 53 ALA H H 1 8.221 0.02 . 1 . . . . 53 ALA H . 18696 2
526 . 2 2 53 53 ALA C C 13 177.714 0.2 . 1 . . . . 53 ALA C . 18696 2
527 . 2 2 53 53 ALA CA C 13 52.889 0.2 . 1 . . . . 53 ALA CA . 18696 2
528 . 2 2 53 53 ALA CB C 13 19.234 0.2 . 1 . . . . 53 ALA CB . 18696 2
529 . 2 2 53 53 ALA N N 15 127.023 0.2 . 1 . . . . 53 ALA N . 18696 2
530 . 2 2 54 54 ALA HA H 1 4.286 0.02 . 1 . . . . 54 ALA HA . 18696 2
531 . 2 2 54 54 ALA HB1 H 1 1.395 0.02 . 1 . . . . 54 ALA HB . 18696 2
532 . 2 2 54 54 ALA HB2 H 1 1.395 0.02 . 1 . . . . 54 ALA HB . 18696 2
533 . 2 2 54 54 ALA HB3 H 1 1.395 0.02 . 1 . . . . 54 ALA HB . 18696 2
534 . 2 2 54 54 ALA C C 13 177.785 0.2 . 1 . . . . 54 ALA C . 18696 2
535 . 2 2 54 54 ALA CA C 13 52.832 0.2 . 1 . . . . 54 ALA CA . 18696 2
536 . 2 2 54 54 ALA CB C 13 19.136 0.2 . 1 . . . . 54 ALA CB . 18696 2
537 . 2 2 55 55 ALA H H 1 8.181 0.02 . 1 . . . . 55 ALA H . 18696 2
538 . 2 2 55 55 ALA HA H 1 4.338 0.02 . 1 . . . . 55 ALA HA . 18696 2
539 . 2 2 55 55 ALA HB1 H 1 1.421 0.02 . 1 . . . . 55 ALA HB . 18696 2
540 . 2 2 55 55 ALA HB2 H 1 1.421 0.02 . 1 . . . . 55 ALA HB . 18696 2
541 . 2 2 55 55 ALA HB3 H 1 1.421 0.02 . 1 . . . . 55 ALA HB . 18696 2
542 . 2 2 55 55 ALA C C 13 178.147 0.2 . 1 . . . . 55 ALA C . 18696 2
543 . 2 2 55 55 ALA CA C 13 52.743 0.2 . 1 . . . . 55 ALA CA . 18696 2
544 . 2 2 55 55 ALA CB C 13 19.264 0.2 . 1 . . . . 55 ALA CB . 18696 2
545 . 2 2 55 55 ALA N N 15 123.574 0.2 . 1 . . . . 55 ALA N . 18696 2
546 . 2 2 56 56 THR H H 1 8.046 0.02 . 1 . . . . 56 THR H . 18696 2
547 . 2 2 56 56 THR HA H 1 4.319 0.02 . 1 . . . . 56 THR HA . 18696 2
548 . 2 2 56 56 THR HB H 1 4.193 0.02 . 1 . . . . 56 THR HB . 18696 2
549 . 2 2 56 56 THR HG21 H 1 1.165 0.02 . 1 . . . . 56 THR HG2 . 18696 2
550 . 2 2 56 56 THR HG22 H 1 1.165 0.02 . 1 . . . . 56 THR HG2 . 18696 2
551 . 2 2 56 56 THR HG23 H 1 1.165 0.02 . 1 . . . . 56 THR HG2 . 18696 2
552 . 2 2 56 56 THR C C 13 174.314 0.2 . 1 . . . . 56 THR C . 18696 2
553 . 2 2 56 56 THR CA C 13 61.885 0.2 . 1 . . . . 56 THR CA . 18696 2
554 . 2 2 56 56 THR CB C 13 69.84 0.2 . 1 . . . . 56 THR CB . 18696 2
555 . 2 2 56 56 THR CG2 C 13 21.632 0.2 . 1 . . . . 56 THR CG2 . 18696 2
556 . 2 2 56 56 THR N N 15 113.261 0.2 . 1 . . . . 56 THR N . 18696 2
557 . 2 2 57 57 ASN H H 1 8.336 0.02 . 1 . . . . 57 ASN H . 18696 2
558 . 2 2 57 57 ASN HA H 1 4.693 0.02 . 1 . . . . 57 ASN HA . 18696 2
559 . 2 2 57 57 ASN HB2 H 1 2.782 0.02 . 2 . . . . 57 ASN HB2 . 18696 2
560 . 2 2 57 57 ASN HD21 H 1 7.592 0.02 . 1 . . . . 57 ASN HD21 . 18696 2
561 . 2 2 57 57 ASN HD22 H 1 6.907 0.02 . 1 . . . . 57 ASN HD22 . 18696 2
562 . 2 2 57 57 ASN C C 13 174.908 0.2 . 1 . . . . 57 ASN C . 18696 2
563 . 2 2 57 57 ASN CA C 13 53.232 0.2 . 1 . . . . 57 ASN CA . 18696 2
564 . 2 2 57 57 ASN CB C 13 38.932 0.2 . 1 . . . . 57 ASN CB . 18696 2
565 . 2 2 57 57 ASN N N 15 121.347 0.2 . 1 . . . . 57 ASN N . 18696 2
566 . 2 2 57 57 ASN ND2 N 15 113.512 0.2 . 1 . . . . 57 ASN ND2 . 18696 2
567 . 2 2 58 58 HIS H H 1 8.474 0.02 . 1 . . . . 58 HIS H . 18696 2
568 . 2 2 58 58 HIS HB2 H 1 3.3 0.02 . 2 . . . . 58 HIS HB2 . 18696 2
569 . 2 2 58 58 HIS HB3 H 1 3.154 0.02 . 2 . . . . 58 HIS HB3 . 18696 2
570 . 2 2 58 58 HIS C C 13 174.82 0.2 . 1 . . . . 58 HIS C . 18696 2
571 . 2 2 58 58 HIS CA C 13 55.632 0.2 . 1 . . . . 58 HIS CA . 18696 2
572 . 2 2 58 58 HIS CB C 13 29.459 0.2 . 1 . . . . 58 HIS CB . 18696 2
573 . 2 2 58 58 HIS N N 15 120.154 0.2 . 1 . . . . 58 HIS N . 18696 2
574 . 2 2 59 59 THR H H 1 8.313 0.02 . 1 . . . . 59 THR H . 18696 2
575 . 2 2 59 59 THR HA H 1 4.418 0.02 . 1 . . . . 59 THR HA . 18696 2
576 . 2 2 59 59 THR HB H 1 4.282 0.02 . 1 . . . . 59 THR HB . 18696 2
577 . 2 2 59 59 THR HG21 H 1 1.198 0.02 . 1 . . . . 59 THR HG2 . 18696 2
578 . 2 2 59 59 THR HG22 H 1 1.198 0.02 . 1 . . . . 59 THR HG2 . 18696 2
579 . 2 2 59 59 THR HG23 H 1 1.198 0.02 . 1 . . . . 59 THR HG2 . 18696 2
580 . 2 2 59 59 THR C C 13 174.73 0.2 . 1 . . . . 59 THR C . 18696 2
581 . 2 2 59 59 THR CA C 13 62.132 0.2 . 1 . . . . 59 THR CA . 18696 2
582 . 2 2 59 59 THR CB C 13 69.894 0.2 . 1 . . . . 59 THR CB . 18696 2
583 . 2 2 59 59 THR CG2 C 13 21.747 0.2 . 1 . . . . 59 THR CG2 . 18696 2
584 . 2 2 59 59 THR N N 15 116.367 0.2 . 1 . . . . 59 THR N . 18696 2
585 . 2 2 60 60 THR H H 1 8.182 0.02 . 1 . . . . 60 THR H . 18696 2
586 . 2 2 60 60 THR HA H 1 4.414 0.02 . 1 . . . . 60 THR HA . 18696 2
587 . 2 2 60 60 THR HG21 H 1 1.178 0.02 . 1 . . . . 60 THR HG2 . 18696 2
588 . 2 2 60 60 THR HG22 H 1 1.178 0.02 . 1 . . . . 60 THR HG2 . 18696 2
589 . 2 2 60 60 THR HG23 H 1 1.178 0.02 . 1 . . . . 60 THR HG2 . 18696 2
590 . 2 2 60 60 THR C C 13 174.171 0.2 . 1 . . . . 60 THR C . 18696 2
591 . 2 2 60 60 THR CA C 13 61.675 0.2 . 1 . . . . 60 THR CA . 18696 2
592 . 2 2 60 60 THR CB C 13 69.889 0.2 . 1 . . . . 60 THR CB . 18696 2
593 . 2 2 60 60 THR CG2 C 13 21.688 0.2 . 1 . . . . 60 THR CG2 . 18696 2
594 . 2 2 60 60 THR N N 15 115.594 0.2 . 1 . . . . 60 THR N . 18696 2
595 . 2 2 61 61 ASP H H 1 8.341 0.02 . 1 . . . . 61 ASP H . 18696 2
596 . 2 2 61 61 ASP HA H 1 4.617 0.02 . 1 . . . . 61 ASP HA . 18696 2
597 . 2 2 61 61 ASP HB2 H 1 2.746 0.02 . 2 . . . . 61 ASP HB2 . 18696 2
598 . 2 2 61 61 ASP HB3 H 1 2.645 0.02 . 2 . . . . 61 ASP HB3 . 18696 2
599 . 2 2 61 61 ASP C C 13 176.059 0.2 . 1 . . . . 61 ASP C . 18696 2
600 . 2 2 61 61 ASP CA C 13 54.471 0.2 . 1 . . . . 61 ASP CA . 18696 2
601 . 2 2 61 61 ASP CB C 13 41.241 0.2 . 1 . . . . 61 ASP CB . 18696 2
602 . 2 2 61 61 ASP N N 15 123.397 0.2 . 1 . . . . 61 ASP N . 18696 2
603 . 2 2 62 62 ASP H H 1 7.995 0.02 . 1 . . . . 62 ASP H . 18696 2
604 . 2 2 62 62 ASP HA H 1 4.463 0.02 . 1 . . . . 62 ASP HA . 18696 2
605 . 2 2 62 62 ASP HB2 H 1 2.767 0.02 . 2 . . . . 62 ASP HB2 . 18696 2
606 . 2 2 62 62 ASP HB3 H 1 2.699 0.02 . 2 . . . . 62 ASP HB3 . 18696 2
607 . 2 2 62 62 ASP C C 13 176.171 0.2 . 1 . . . . 62 ASP C . 18696 2
608 . 2 2 62 62 ASP CA C 13 41.117 0.2 . 1 . . . . 62 ASP CA . 18696 2
609 . 2 2 62 62 ASP CB C 13 54.947 0.2 . 1 . . . . 62 ASP CB . 18696 2
610 . 2 2 62 62 ASP N N 15 124.534 0.2 . 1 . . . . 62 ASP N . 18696 2
611 . 2 2 63 63 GLY H H 1 8.219 0.02 . 1 . . . . 63 GLY H . 18696 2
612 . 2 2 63 63 GLY HA2 H 1 3.966 0.02 . 2 . . . . 63 GLY HA2 . 18696 2
613 . 2 2 63 63 GLY HA3 H 1 3.889 0.02 . 2 . . . . 63 GLY HA3 . 18696 2
614 . 2 2 63 63 GLY C C 13 174.182 0.2 . 1 . . . . 63 GLY C . 18696 2
615 . 2 2 63 63 GLY CA C 13 45.364 0.2 . 1 . . . . 63 GLY CA . 18696 2
616 . 2 2 63 63 GLY N N 15 114.646 0.2 . 1 . . . . 63 GLY N . 18696 2
617 . 2 2 64 64 VAL H H 1 8.089 0.02 . 1 . . . . 64 VAL H . 18696 2
618 . 2 2 64 64 VAL HA H 1 4.119 0.02 . 1 . . . . 64 VAL HA . 18696 2
619 . 2 2 64 64 VAL HB H 1 2.039 0.02 . 1 . . . . 64 VAL HB . 18696 2
620 . 2 2 64 64 VAL HG11 H 1 0.907 0.02 . 2 . . . . 64 VAL HG1 . 18696 2
621 . 2 2 64 64 VAL HG12 H 1 0.907 0.02 . 2 . . . . 64 VAL HG1 . 18696 2
622 . 2 2 64 64 VAL HG13 H 1 0.907 0.02 . 2 . . . . 64 VAL HG1 . 18696 2
623 . 2 2 64 64 VAL C C 13 176.247 0.2 . 1 . . . . 64 VAL C . 18696 2
624 . 2 2 64 64 VAL CA C 13 62.2 0.2 . 1 . . . . 64 VAL CA . 18696 2
625 . 2 2 64 64 VAL CB C 13 32.915 0.2 . 1 . . . . 64 VAL CB . 18696 2
626 . 2 2 64 64 VAL CG1 C 13 20.937 0.2 . 2 . . . . 64 VAL CG1 . 18696 2
627 . 2 2 64 64 VAL N N 15 119.985 0.2 . 1 . . . . 64 VAL N . 18696 2
628 . 2 2 65 65 LEU H H 1 8.386 0.02 . 1 . . . . 65 LEU H . 18696 2
629 . 2 2 65 65 LEU C C 13 175.336 0.2 . 1 . . . . 65 LEU C . 18696 2
630 . 2 2 65 65 LEU CA C 13 53.038 0.2 . 1 . . . . 65 LEU CA . 18696 2
631 . 2 2 65 65 LEU CB C 13 41.802 0.2 . 1 . . . . 65 LEU CB . 18696 2
632 . 2 2 65 65 LEU N N 15 128.249 0.2 . 1 . . . . 65 LEU N . 18696 2
633 . 2 2 66 66 PRO HA H 1 4.406 0.02 . 1 . . . . 66 PRO HA . 18696 2
634 . 2 2 66 66 PRO HB2 H 1 2.272 0.02 . 2 . . . . 66 PRO HB2 . 18696 2
635 . 2 2 66 66 PRO HG2 H 1 2.002 0.02 . 2 . . . . 66 PRO HG2 . 18696 2
636 . 2 2 66 66 PRO HG3 H 1 1.911 0.02 . 2 . . . . 66 PRO HG3 . 18696 2
637 . 2 2 66 66 PRO HD2 H 1 3.859 0.02 . 2 . . . . 66 PRO HD2 . 18696 2
638 . 2 2 66 66 PRO HD3 H 1 3.655 0.02 . 2 . . . . 66 PRO HD3 . 18696 2
639 . 2 2 66 66 PRO C C 13 177.073 0.2 . 1 . . . . 66 PRO C . 18696 2
640 . 2 2 66 66 PRO CA C 13 63.145 0.2 . 1 . . . . 66 PRO CA . 18696 2
641 . 2 2 66 66 PRO CB C 13 32.167 0.2 . 1 . . . . 66 PRO CB . 18696 2
642 . 2 2 66 66 PRO CG C 13 27.536 0.2 . 1 . . . . 66 PRO CG . 18696 2
643 . 2 2 66 66 PRO CD C 13 50.75 0.2 . 1 . . . . 66 PRO CD . 18696 2
644 . 2 2 67 67 GLU H H 1 8.57 0.02 . 1 . . . . 67 GLU H . 18696 2
645 . 2 2 67 67 GLU HA H 1 4.329 0.02 . 1 . . . . 67 GLU HA . 18696 2
646 . 2 2 67 67 GLU HB2 H 1 2.012 0.02 . 2 . . . . 67 GLU HB2 . 18696 2
647 . 2 2 67 67 GLU HG2 H 1 2.269 0.02 . 2 . . . . 67 GLU HG2 . 18696 2
648 . 2 2 67 67 GLU C C 13 177.024 0.2 . 1 . . . . 67 GLU C . 18696 2
649 . 2 2 67 67 GLU CA C 13 56.738 0.2 . 1 . . . . 67 GLU CA . 18696 2
650 . 2 2 67 67 GLU CB C 13 30.223 0.2 . 1 . . . . 67 GLU CB . 18696 2
651 . 2 2 67 67 GLU CG C 13 36.309 0.2 . 1 . . . . 67 GLU CG . 18696 2
652 . 2 2 67 67 GLU N N 15 121.705 0.2 . 1 . . . . 67 GLU N . 18696 2
653 . 2 2 68 68 THR H H 1 8.212 0.02 . 1 . . . . 68 THR H . 18696 2
654 . 2 2 68 68 THR HA H 1 4.345 0.02 . 1 . . . . 68 THR HA . 18696 2
655 . 2 2 68 68 THR HB H 1 4.278 0.02 . 1 . . . . 68 THR HB . 18696 2
656 . 2 2 68 68 THR HG21 H 1 1.197 0.02 . 1 . . . . 68 THR HG2 . 18696 2
657 . 2 2 68 68 THR HG22 H 1 1.197 0.02 . 1 . . . . 68 THR HG2 . 18696 2
658 . 2 2 68 68 THR HG23 H 1 1.197 0.02 . 1 . . . . 68 THR HG2 . 18696 2
659 . 2 2 68 68 THR C C 13 175.439 0.2 . 1 . . . . 68 THR C . 18696 2
660 . 2 2 68 68 THR CA C 13 62.011 0.2 . 1 . . . . 68 THR CA . 18696 2
661 . 2 2 68 68 THR CB C 13 69.916 0.2 . 1 . . . . 68 THR CB . 18696 2
662 . 2 2 68 68 THR CG2 C 13 21.67 0.2 . 1 . . . . 68 THR CG2 . 18696 2
663 . 2 2 68 68 THR N N 15 115.338 0.2 . 1 . . . . 68 THR N . 18696 2
664 . 2 2 69 69 GLY H H 1 8.508 0.02 . 1 . . . . 69 GLY H . 18696 2
665 . 2 2 69 69 GLY HA2 H 1 3.979 0.02 . 2 . . . . 69 GLY HA2 . 18696 2
666 . 2 2 69 69 GLY C C 13 174.761 0.2 . 1 . . . . 69 GLY C . 18696 2
667 . 2 2 69 69 GLY CA C 13 45.562 0.2 . 1 . . . . 69 GLY CA . 18696 2
668 . 2 2 69 69 GLY N N 15 111.843 0.2 . 1 . . . . 69 GLY N . 18696 2
669 . 2 2 70 70 GLY H H 1 8.279 0.02 . 1 . . . . 70 GLY H . 18696 2
670 . 2 2 70 70 GLY HA2 H 1 3.869 0.02 . 2 . . . . 70 GLY HA2 . 18696 2
671 . 2 2 70 70 GLY C C 13 174.012 0.2 . 1 . . . . 70 GLY C . 18696 2
672 . 2 2 70 70 GLY CA C 13 45.255 0.2 . 1 . . . . 70 GLY CA . 18696 2
673 . 2 2 70 70 GLY N N 15 108.938 0.2 . 1 . . . . 70 GLY N . 18696 2
674 . 2 2 71 71 HIS H H 1 8.272 0.02 . 1 . . . . 71 HIS H . 18696 2
675 . 2 2 71 71 HIS C C 13 174.733 0.2 . 1 . . . . 71 HIS C . 18696 2
676 . 2 2 71 71 HIS CA C 13 55.654 0.2 . 1 . . . . 71 HIS CA . 18696 2
677 . 2 2 71 71 HIS CB C 13 29.68 0.2 . 1 . . . . 71 HIS CB . 18696 2
678 . 2 2 71 71 HIS N N 15 118.84 0.2 . 1 . . . . 71 HIS N . 18696 2
679 . 2 2 75 75 HIS HA H 1 4.601 0.02 . 1 . . . . 75 HIS HA . 18696 2
680 . 2 2 75 75 HIS HB2 H 1 3.165 0.02 . 2 . . . . 75 HIS HB2 . 18696 2
681 . 2 2 75 75 HIS C C 13 173.831 0.2 . 1 . . . . 75 HIS C . 18696 2
682 . 2 2 75 75 HIS CA C 13 55.841 0.2 . 1 . . . . 75 HIS CA . 18696 2
683 . 2 2 75 75 HIS CB C 13 29.819 0.2 . 1 . . . . 75 HIS CB . 18696 2
684 . 2 2 76 76 HIS H H 1 8.26 0.02 . 1 . . . . 76 HIS H . 18696 2
685 . 2 2 76 76 HIS C C 13 179.027 0.2 . 1 . . . . 76 HIS C . 18696 2
686 . 2 2 76 76 HIS CA C 13 57.24 0.2 . 1 . . . . 76 HIS CA . 18696 2
687 . 2 2 76 76 HIS CB C 13 30.051 0.2 . 1 . . . . 76 HIS CB . 18696 2
688 . 2 2 76 76 HIS N N 15 126.029 0.2 . 1 . . . . 76 HIS N . 18696 2
stop_
save_