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 27355
_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' . . . 27355 1
2 '3D HNCACB' . . . 27355 1
3 '3D CBCA(CO)NH' . . . 27355 1
4 '3D HN(CA)CO' . . . 27355 1
5 '3D 15N TOCSY-HSQC' . . . 27355 1
6 '3D 15N NOESY-HSQC' . . . 27355 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.Ambiguity_set_ID
_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 10 10 HIS HA H 1 4.584 0.004 . 1 . . . . . 10 HIS HA . 27355 1
2 . 1 1 10 10 HIS HB2 H 1 3.127 0.002 . 1 . . . . . 10 HIS HB2 . 27355 1
3 . 1 1 10 10 HIS C C 13 174.731 0.000 . 1 . . . . . 10 HIS C . 27355 1
4 . 1 1 10 10 HIS CA C 13 56.367 0.015 . 1 . . . . . 10 HIS CA . 27355 1
5 . 1 1 10 10 HIS CB C 13 29.823 0.011 . 1 . . . . . 10 HIS CB . 27355 1
6 . 1 1 11 11 LEU H H 1 8.292 0.001 . 1 . . . . . 11 LEU H . 27355 1
7 . 1 1 11 11 LEU HA H 1 4.281 0.005 . 1 . . . . . 11 LEU HA . 27355 1
8 . 1 1 11 11 LEU HB2 H 1 1.553 0.004 . 1 . . . . . 11 LEU HB2 . 27355 1
9 . 1 1 11 11 LEU C C 13 177.023 0.012 . 1 . . . . . 11 LEU C . 27355 1
10 . 1 1 11 11 LEU CA C 13 55.232 0.013 . 1 . . . . . 11 LEU CA . 27355 1
11 . 1 1 11 11 LEU CB C 13 42.349 0.051 . 1 . . . . . 11 LEU CB . 27355 1
12 . 1 1 11 11 LEU CG C 13 26.744 0.000 . 1 . . . . . 11 LEU CG . 27355 1
13 . 1 1 11 11 LEU CD1 C 13 24.831 0.000 . 2 . . . . . 11 LEU CD1 . 27355 1
14 . 1 1 11 11 LEU CD2 C 13 23.453 0.000 . 2 . . . . . 11 LEU CD2 . 27355 1
15 . 1 1 11 11 LEU N N 15 123.547 0.043 . 1 . . . . . 11 LEU N . 27355 1
16 . 1 1 12 12 GLU H H 1 8.425 0.002 . 1 . . . . . 12 GLU H . 27355 1
17 . 1 1 12 12 GLU HA H 1 4.264 0.008 . 1 . . . . . 12 GLU HA . 27355 1
18 . 1 1 12 12 GLU HB2 H 1 1.962 0.011 . 1 . . . . . 12 GLU HB2 . 27355 1
19 . 1 1 12 12 GLU HG2 H 1 2.223 0.000 . 1 . . . . . 12 GLU HG2 . 27355 1
20 . 1 1 12 12 GLU C C 13 176.357 0.013 . 1 . . . . . 12 GLU C . 27355 1
21 . 1 1 12 12 GLU CA C 13 56.689 0.026 . 1 . . . . . 12 GLU CA . 27355 1
22 . 1 1 12 12 GLU CB C 13 30.183 0.011 . 1 . . . . . 12 GLU CB . 27355 1
23 . 1 1 12 12 GLU CG C 13 36.183 0.000 . 1 . . . . . 12 GLU CG . 27355 1
24 . 1 1 12 12 GLU N N 15 122.309 0.022 . 1 . . . . . 12 GLU N . 27355 1
25 . 1 1 13 13 VAL H H 1 8.140 0.002 . 1 . . . . . 13 VAL H . 27355 1
26 . 1 1 13 13 VAL HA H 1 4.041 0.009 . 1 . . . . . 13 VAL HA . 27355 1
27 . 1 1 13 13 VAL HB H 1 2.006 0.010 . 1 . . . . . 13 VAL HB . 27355 1
28 . 1 1 13 13 VAL HG11 H 1 0.878 0.011 . 1 . . . . . 13 VAL HG11 . 27355 1
29 . 1 1 13 13 VAL HG12 H 1 0.878 0.011 . 1 . . . . . 13 VAL HG12 . 27355 1
30 . 1 1 13 13 VAL HG13 H 1 0.878 0.011 . 1 . . . . . 13 VAL HG13 . 27355 1
31 . 1 1 13 13 VAL C C 13 175.900 0.004 . 1 . . . . . 13 VAL C . 27355 1
32 . 1 1 13 13 VAL CA C 13 62.394 0.017 . 1 . . . . . 13 VAL CA . 27355 1
33 . 1 1 13 13 VAL CB C 13 32.648 0.021 . 1 . . . . . 13 VAL CB . 27355 1
34 . 1 1 13 13 VAL N N 15 121.573 0.021 . 1 . . . . . 13 VAL N . 27355 1
35 . 1 1 14 14 LEU H H 1 8.237 0.002 . 1 . . . . . 14 LEU H . 27355 1
36 . 1 1 14 14 LEU HA H 1 4.312 0.000 . 1 . . . . . 14 LEU HA . 27355 1
37 . 1 1 14 14 LEU HB2 H 1 1.496 0.012 . 1 . . . . . 14 LEU HB2 . 27355 1
38 . 1 1 14 14 LEU C C 13 176.848 0.011 . 1 . . . . . 14 LEU C . 27355 1
39 . 1 1 14 14 LEU CA C 13 55.150 0.018 . 1 . . . . . 14 LEU CA . 27355 1
40 . 1 1 14 14 LEU CB C 13 42.429 0.050 . 1 . . . . . 14 LEU CB . 27355 1
41 . 1 1 14 14 LEU CG C 13 26.908 0.000 . 1 . . . . . 14 LEU CG . 27355 1
42 . 1 1 14 14 LEU CD1 C 13 23.413 0.000 . 1 . . . . . 14 LEU CD1 . 27355 1
43 . 1 1 14 14 LEU N N 15 125.656 0.035 . 1 . . . . . 14 LEU N . 27355 1
44 . 1 1 15 15 PHE H H 1 8.255 0.002 . 1 . . . . . 15 PHE H . 27355 1
45 . 1 1 15 15 PHE HA H 1 4.581 0.009 . 1 . . . . . 15 PHE HA . 27355 1
46 . 1 1 15 15 PHE HB2 H 1 3.057 0.002 . 1 . . . . . 15 PHE HB2 . 27355 1
47 . 1 1 15 15 PHE C C 13 175.429 0.021 . 1 . . . . . 15 PHE C . 27355 1
48 . 1 1 15 15 PHE CA C 13 57.923 0.045 . 1 . . . . . 15 PHE CA . 27355 1
49 . 1 1 15 15 PHE CB C 13 39.542 0.050 . 1 . . . . . 15 PHE CB . 27355 1
50 . 1 1 15 15 PHE N N 15 121.428 0.065 . 1 . . . . . 15 PHE N . 27355 1
51 . 1 1 16 16 GLN H H 1 8.265 0.002 . 1 . . . . . 16 GLN H . 27355 1
52 . 1 1 16 16 GLN HA H 1 4.344 0.002 . 1 . . . . . 16 GLN HA . 27355 1
53 . 1 1 16 16 GLN HB2 H 1 2.066 0.003 . 2 . . . . . 16 GLN HB2 . 27355 1
54 . 1 1 16 16 GLN HB3 H 1 1.883 0.002 . 2 . . . . . 16 GLN HB3 . 27355 1
55 . 1 1 16 16 GLN HG2 H 1 2.254 0.004 . 1 . . . . . 16 GLN HG2 . 27355 1
56 . 1 1 16 16 GLN C C 13 175.594 0.001 . 1 . . . . . 16 GLN C . 27355 1
57 . 1 1 16 16 GLN CA C 13 55.446 0.005 . 1 . . . . . 16 GLN CA . 27355 1
58 . 1 1 16 16 GLN CB C 13 29.847 0.008 . 1 . . . . . 16 GLN CB . 27355 1
59 . 1 1 16 16 GLN CG C 13 33.740 0.000 . 1 . . . . . 16 GLN CG . 27355 1
60 . 1 1 16 16 GLN N N 15 122.763 0.023 . 1 . . . . . 16 GLN N . 27355 1
61 . 1 1 17 17 GLY H H 1 7.858 0.002 . 1 . . . . . 17 GLY H . 27355 1
62 . 1 1 17 17 GLY HA2 H 1 4.033 0.006 . 1 . . . . . 17 GLY HA2 . 27355 1
63 . 1 1 17 17 GLY C C 13 171.833 0.000 . 1 . . . . . 17 GLY C . 27355 1
64 . 1 1 17 17 GLY CA C 13 44.590 0.000 . 1 . . . . . 17 GLY CA . 27355 1
65 . 1 1 17 17 GLY N N 15 109.718 0.025 . 1 . . . . . 17 GLY N . 27355 1
66 . 1 1 18 18 PRO HA H 1 4.443 0.006 . 1 . . . . . 18 PRO HA . 27355 1
67 . 1 1 18 18 PRO HB2 H 1 1.980 0.008 . 2 . . . . . 18 PRO HB2 . 27355 1
68 . 1 1 18 18 PRO HB3 H 1 2.286 0.003 . 2 . . . . . 18 PRO HB3 . 27355 1
69 . 1 1 18 18 PRO HG2 H 1 2.037 0.013 . 1 . . . . . 18 PRO HG2 . 27355 1
70 . 1 1 18 18 PRO HD2 H 1 3.656 0.007 . 1 . . . . . 18 PRO HD2 . 27355 1
71 . 1 1 18 18 PRO C C 13 177.873 0.000 . 1 . . . . . 18 PRO C . 27355 1
72 . 1 1 18 18 PRO CA C 13 63.598 0.091 . 1 . . . . . 18 PRO CA . 27355 1
73 . 1 1 18 18 PRO CB C 13 32.051 0.048 . 1 . . . . . 18 PRO CB . 27355 1
74 . 1 1 18 18 PRO CG C 13 27.199 0.052 . 1 . . . . . 18 PRO CG . 27355 1
75 . 1 1 18 18 PRO CD C 13 49.915 0.137 . 1 . . . . . 18 PRO CD . 27355 1
76 . 1 1 19 19 GLY H H 1 8.638 0.003 . 1 . . . . . 19 GLY H . 27355 1
77 . 1 1 19 19 GLY HA2 H 1 3.998 0.003 . 1 . . . . . 19 GLY HA2 . 27355 1
78 . 1 1 19 19 GLY C C 13 174.559 0.002 . 1 . . . . . 19 GLY C . 27355 1
79 . 1 1 19 19 GLY CA C 13 45.373 0.012 . 1 . . . . . 19 GLY CA . 27355 1
80 . 1 1 19 19 GLY N N 15 110.015 0.022 . 1 . . . . . 19 GLY N . 27355 1
81 . 1 1 20 20 SER H H 1 8.271 0.001 . 1 . . . . . 20 SER H . 27355 1
82 . 1 1 20 20 SER HA H 1 4.441 0.002 . 1 . . . . . 20 SER HA . 27355 1
83 . 1 1 20 20 SER HB2 H 1 3.876 0.005 . 1 . . . . . 20 SER HB2 . 27355 1
84 . 1 1 20 20 SER C C 13 175.279 0.001 . 1 . . . . . 20 SER C . 27355 1
85 . 1 1 20 20 SER CA C 13 58.660 0.006 . 1 . . . . . 20 SER CA . 27355 1
86 . 1 1 20 20 SER CB C 13 64.046 0.019 . 1 . . . . . 20 SER CB . 27355 1
87 . 1 1 20 20 SER N N 15 115.700 0.019 . 1 . . . . . 20 SER N . 27355 1
88 . 1 1 21 21 GLY H H 1 8.601 0.002 . 1 . . . . . 21 GLY H . 27355 1
89 . 1 1 21 21 GLY HA2 H 1 3.983 0.004 . 1 . . . . . 21 GLY HA2 . 27355 1
90 . 1 1 21 21 GLY C C 13 174.742 0.003 . 1 . . . . . 21 GLY C . 27355 1
91 . 1 1 21 21 GLY CA C 13 45.514 0.020 . 1 . . . . . 21 GLY CA . 27355 1
92 . 1 1 21 21 GLY N N 15 111.075 0.015 . 1 . . . . . 21 GLY N . 27355 1
93 . 1 1 22 22 GLY H H 1 8.260 0.002 . 1 . . . . . 22 GLY H . 27355 1
94 . 1 1 22 22 GLY HA2 H 1 3.945 0.005 . 1 . . . . . 22 GLY HA2 . 27355 1
95 . 1 1 22 22 GLY C C 13 174.136 0.000 . 1 . . . . . 22 GLY C . 27355 1
96 . 1 1 22 22 GLY CA C 13 45.170 0.003 . 1 . . . . . 22 GLY CA . 27355 1
97 . 1 1 22 22 GLY N N 15 108.684 0.030 . 1 . . . . . 22 GLY N . 27355 1
98 . 1 1 23 23 GLU H H 1 8.424 0.002 . 1 . . . . . 23 GLU H . 27355 1
99 . 1 1 23 23 GLU HA H 1 4.301 0.003 . 1 . . . . . 23 GLU HA . 27355 1
100 . 1 1 23 23 GLU HB2 H 1 1.968 0.015 . 1 . . . . . 23 GLU HB2 . 27355 1
101 . 1 1 23 23 GLU HG2 H 1 2.233 0.000 . 1 . . . . . 23 GLU HG2 . 27355 1
102 . 1 1 23 23 GLU C C 13 176.693 0.002 . 1 . . . . . 23 GLU C . 27355 1
103 . 1 1 23 23 GLU CA C 13 56.725 0.019 . 1 . . . . . 23 GLU CA . 27355 1
104 . 1 1 23 23 GLU CB C 13 30.179 0.018 . 1 . . . . . 23 GLU CB . 27355 1
105 . 1 1 23 23 GLU N N 15 120.913 0.025 . 1 . . . . . 23 GLU N . 27355 1
106 . 1 1 24 24 VAL H H 1 8.242 0.002 . 1 . . . . . 24 VAL H . 27355 1
107 . 1 1 24 24 VAL HA H 1 4.142 0.000 . 1 . . . . . 24 VAL HA . 27355 1
108 . 1 1 24 24 VAL HB H 1 2.044 0.013 . 1 . . . . . 24 VAL HB . 27355 1
109 . 1 1 24 24 VAL HG11 H 1 0.905 0.003 . 1 . . . . . 24 VAL HG11 . 27355 1
110 . 1 1 24 24 VAL HG12 H 1 0.905 0.003 . 1 . . . . . 24 VAL HG12 . 27355 1
111 . 1 1 24 24 VAL HG13 H 1 0.905 0.003 . 1 . . . . . 24 VAL HG13 . 27355 1
112 . 1 1 24 24 VAL C C 13 176.136 0.001 . 1 . . . . . 24 VAL C . 27355 1
113 . 1 1 24 24 VAL CA C 13 62.356 0.013 . 1 . . . . . 24 VAL CA . 27355 1
114 . 1 1 24 24 VAL CB C 13 32.833 0.028 . 1 . . . . . 24 VAL CB . 27355 1
115 . 1 1 24 24 VAL N N 15 121.300 0.029 . 1 . . . . . 24 VAL N . 27355 1
116 . 1 1 25 25 SER H H 1 8.436 0.003 . 1 . . . . . 25 SER H . 27355 1
117 . 1 1 25 25 SER HA H 1 4.469 0.003 . 1 . . . . . 25 SER HA . 27355 1
118 . 1 1 25 25 SER HB2 H 1 3.835 0.007 . 1 . . . . . 25 SER HB2 . 27355 1
119 . 1 1 25 25 SER C C 13 174.697 0.003 . 1 . . . . . 25 SER C . 27355 1
120 . 1 1 25 25 SER CA C 13 58.090 0.036 . 1 . . . . . 25 SER CA . 27355 1
121 . 1 1 25 25 SER CB C 13 63.929 0.002 . 1 . . . . . 25 SER CB . 27355 1
122 . 1 1 25 25 SER N N 15 119.656 0.025 . 1 . . . . . 25 SER N . 27355 1
123 . 1 1 26 26 LEU H H 1 8.459 0.002 . 1 . . . . . 26 LEU H . 27355 1
124 . 1 1 26 26 LEU HA H 1 4.388 0.004 . 1 . . . . . 26 LEU HA . 27355 1
125 . 1 1 26 26 LEU HB2 H 1 1.619 0.005 . 1 . . . . . 26 LEU HB2 . 27355 1
126 . 1 1 26 26 LEU C C 13 177.723 0.000 . 1 . . . . . 26 LEU C . 27355 1
127 . 1 1 26 26 LEU CA C 13 55.368 0.026 . 1 . . . . . 26 LEU CA . 27355 1
128 . 1 1 26 26 LEU CB C 13 42.397 0.010 . 1 . . . . . 26 LEU CB . 27355 1
129 . 1 1 26 26 LEU CG C 13 26.838 0.000 . 1 . . . . . 26 LEU CG . 27355 1
130 . 1 1 26 26 LEU CD1 C 13 23.365 0.000 . 2 . . . . . 26 LEU CD1 . 27355 1
131 . 1 1 26 26 LEU CD2 C 13 24.975 0.000 . 2 . . . . . 26 LEU CD2 . 27355 1
132 . 1 1 26 26 LEU N N 15 125.072 0.014 . 1 . . . . . 26 LEU N . 27355 1
133 . 1 1 27 27 GLU H H 1 8.439 0.002 . 1 . . . . . 27 GLU H . 27355 1
134 . 1 1 27 27 GLU HA H 1 4.268 0.000 . 1 . . . . . 27 GLU HA . 27355 1
135 . 1 1 27 27 GLU HB2 H 1 1.964 0.004 . 1 . . . . . 27 GLU HB2 . 27355 1
136 . 1 1 27 27 GLU HG2 H 1 2.226 0.000 . 1 . . . . . 27 GLU HG2 . 27355 1
137 . 1 1 27 27 GLU C C 13 177.234 0.001 . 1 . . . . . 27 GLU C . 27355 1
138 . 1 1 27 27 GLU CA C 13 56.889 0.009 . 1 . . . . . 27 GLU CA . 27355 1
139 . 1 1 27 27 GLU CB C 13 30.072 0.007 . 1 . . . . . 27 GLU CB . 27355 1
140 . 1 1 27 27 GLU N N 15 121.167 0.021 . 1 . . . . . 27 GLU N . 27355 1
141 . 1 1 28 28 GLY H H 1 8.470 0.001 . 1 . . . . . 28 GLY H . 27355 1
142 . 1 1 28 28 GLY HA2 H 1 3.946 0.000 . 1 . . . . . 28 GLY HA2 . 27355 1
143 . 1 1 28 28 GLY C C 13 174.962 0.000 . 1 . . . . . 28 GLY C . 27355 1
144 . 1 1 28 28 GLY CA C 13 45.512 0.001 . 1 . . . . . 28 GLY CA . 27355 1
145 . 1 1 28 28 GLY N N 15 110.223 0.005 . 1 . . . . . 28 GLY N . 27355 1
146 . 1 1 29 29 GLY H H 1 8.281 0.002 . 1 . . . . . 29 GLY H . 27355 1
147 . 1 1 29 29 GLY HA2 H 1 3.950 0.005 . 1 . . . . . 29 GLY HA2 . 27355 1
148 . 1 1 29 29 GLY C C 13 174.223 0.001 . 1 . . . . . 29 GLY C . 27355 1
149 . 1 1 29 29 GLY CA C 13 45.392 0.006 . 1 . . . . . 29 GLY CA . 27355 1
150 . 1 1 29 29 GLY N N 15 108.465 0.042 . 1 . . . . . 29 GLY N . 27355 1
151 . 1 1 30 30 LYS H H 1 8.113 0.002 . 1 . . . . . 30 LYS H . 27355 1
152 . 1 1 30 30 LYS HA H 1 4.335 0.003 . 1 . . . . . 30 LYS HA . 27355 1
153 . 1 1 30 30 LYS HB2 H 1 1.769 0.001 . 1 . . . . . 30 LYS HB2 . 27355 1
154 . 1 1 30 30 LYS HG2 H 1 1.412 0.000 . 1 . . . . . 30 LYS HG2 . 27355 1
155 . 1 1 30 30 LYS C C 13 176.689 0.006 . 1 . . . . . 30 LYS C . 27355 1
156 . 1 1 30 30 LYS CA C 13 56.526 0.015 . 1 . . . . . 30 LYS CA . 27355 1
157 . 1 1 30 30 LYS CB C 13 33.075 0.040 . 1 . . . . . 30 LYS CB . 27355 1
158 . 1 1 30 30 LYS N N 15 120.556 0.009 . 1 . . . . . 30 LYS N . 27355 1
159 . 1 1 31 31 VAL H H 1 8.153 0.003 . 1 . . . . . 31 VAL H . 27355 1
160 . 1 1 31 31 VAL HA H 1 4.084 0.003 . 1 . . . . . 31 VAL HA . 27355 1
161 . 1 1 31 31 VAL HB H 1 2.016 0.002 . 1 . . . . . 31 VAL HB . 27355 1
162 . 1 1 31 31 VAL HG11 H 1 0.918 0.013 . 1 . . . . . 31 VAL HG11 . 27355 1
163 . 1 1 31 31 VAL HG12 H 1 0.918 0.013 . 1 . . . . . 31 VAL HG12 . 27355 1
164 . 1 1 31 31 VAL HG13 H 1 0.918 0.013 . 1 . . . . . 31 VAL HG13 . 27355 1
165 . 1 1 31 31 VAL C C 13 176.159 0.015 . 1 . . . . . 31 VAL C . 27355 1
166 . 1 1 31 31 VAL CA C 13 62.395 0.004 . 1 . . . . . 31 VAL CA . 27355 1
167 . 1 1 31 31 VAL CB C 13 32.673 0.012 . 1 . . . . . 31 VAL CB . 27355 1
168 . 1 1 31 31 VAL N N 15 121.221 0.011 . 1 . . . . . 31 VAL N . 27355 1
169 . 1 1 32 32 LYS H H 1 8.479 0.002 . 1 . . . . . 32 LYS H . 27355 1
170 . 1 1 32 32 LYS HA H 1 4.309 0.003 . 1 . . . . . 32 LYS HA . 27355 1
171 . 1 1 32 32 LYS HB2 H 1 1.775 0.008 . 1 . . . . . 32 LYS HB2 . 27355 1
172 . 1 1 32 32 LYS HG2 H 1 1.441 0.000 . 1 . . . . . 32 LYS HG2 . 27355 1
173 . 1 1 32 32 LYS C C 13 177.027 0.001 . 1 . . . . . 32 LYS C . 27355 1
174 . 1 1 32 32 LYS CA C 13 56.601 0.011 . 1 . . . . . 32 LYS CA . 27355 1
175 . 1 1 32 32 LYS CB C 13 33.030 0.024 . 1 . . . . . 32 LYS CB . 27355 1
176 . 1 1 32 32 LYS N N 15 125.862 0.040 . 1 . . . . . 32 LYS N . 27355 1
177 . 1 1 33 33 GLY H H 1 8.466 0.002 . 1 . . . . . 33 GLY H . 27355 1
178 . 1 1 33 33 GLY HA2 H 1 3.939 0.006 . 1 . . . . . 33 GLY HA2 . 27355 1
179 . 1 1 33 33 GLY C C 13 174.063 0.009 . 1 . . . . . 33 GLY C . 27355 1
180 . 1 1 33 33 GLY CA C 13 45.210 0.008 . 1 . . . . . 33 GLY CA . 27355 1
181 . 1 1 33 33 GLY N N 15 110.363 0.045 . 1 . . . . . 33 GLY N . 27355 1
182 . 1 1 34 34 LYS H H 1 8.253 0.002 . 1 . . . . . 34 LYS H . 27355 1
183 . 1 1 34 34 LYS HA H 1 4.255 0.005 . 1 . . . . . 34 LYS HA . 27355 1
184 . 1 1 34 34 LYS HB2 H 1 1.683 0.008 . 1 . . . . . 34 LYS HB2 . 27355 1
185 . 1 1 34 34 LYS C C 13 176.627 0.001 . 1 . . . . . 34 LYS C . 27355 1
186 . 1 1 34 34 LYS CA C 13 56.479 0.011 . 1 . . . . . 34 LYS CA . 27355 1
187 . 1 1 34 34 LYS CB C 13 33.007 0.039 . 1 . . . . . 34 LYS CB . 27355 1
188 . 1 1 34 34 LYS CG C 13 24.601 0.000 . 1 . . . . . 34 LYS CG . 27355 1
189 . 1 1 34 34 LYS CD C 13 29.025 0.000 . 1 . . . . . 34 LYS CD . 27355 1
190 . 1 1 34 34 LYS N N 15 120.905 0.034 . 1 . . . . . 34 LYS N . 27355 1
191 . 1 1 35 35 HIS H H 1 8.464 0.002 . 1 . . . . . 35 HIS H . 27355 1
192 . 1 1 35 35 HIS HA H 1 4.647 0.015 . 1 . . . . . 35 HIS HA . 27355 1
193 . 1 1 35 35 HIS HB2 H 1 3.157 0.023 . 1 . . . . . 35 HIS HB2 . 27355 1
194 . 1 1 35 35 HIS C C 13 175.665 0.001 . 1 . . . . . 35 HIS C . 27355 1
195 . 1 1 35 35 HIS CA C 13 56.123 0.009 . 1 . . . . . 35 HIS CA . 27355 1
196 . 1 1 35 35 HIS CB C 13 30.195 0.034 . 1 . . . . . 35 HIS CB . 27355 1
197 . 1 1 35 35 HIS N N 15 119.844 0.025 . 1 . . . . . 35 HIS N . 27355 1
198 . 1 1 36 36 GLY H H 1 8.452 0.002 . 1 . . . . . 36 GLY H . 27355 1
199 . 1 1 36 36 GLY HA2 H 1 3.948 0.007 . 1 . . . . . 36 GLY HA2 . 27355 1
200 . 1 1 36 36 GLY C C 13 174.038 0.005 . 1 . . . . . 36 GLY C . 27355 1
201 . 1 1 36 36 GLY CA C 13 45.426 0.031 . 1 . . . . . 36 GLY CA . 27355 1
202 . 1 1 36 36 GLY N N 15 110.092 0.024 . 1 . . . . . 36 GLY N . 27355 1
203 . 1 1 37 37 LYS H H 1 8.294 0.001 . 1 . . . . . 37 LYS H . 27355 1
204 . 1 1 37 37 LYS HA H 1 4.313 0.005 . 1 . . . . . 37 LYS HA . 27355 1
205 . 1 1 37 37 LYS HB2 H 1 1.766 0.016 . 1 . . . . . 37 LYS HB2 . 27355 1
206 . 1 1 37 37 LYS HG2 H 1 1.402 0.000 . 1 . . . . . 37 LYS HG2 . 27355 1
207 . 1 1 37 37 LYS C C 13 176.692 0.002 . 1 . . . . . 37 LYS C . 27355 1
208 . 1 1 37 37 LYS CA C 13 56.480 0.021 . 1 . . . . . 37 LYS CA . 27355 1
209 . 1 1 37 37 LYS CB C 13 33.032 0.013 . 1 . . . . . 37 LYS CB . 27355 1
210 . 1 1 37 37 LYS N N 15 121.102 0.014 . 1 . . . . . 37 LYS N . 27355 1
211 . 1 1 38 38 LEU H H 1 8.252 0.002 . 1 . . . . . 38 LEU H . 27355 1
212 . 1 1 38 38 LEU HA H 1 4.313 0.004 . 1 . . . . . 38 LEU HA . 27355 1
213 . 1 1 38 38 LEU HB2 H 1 1.601 0.007 . 1 . . . . . 38 LEU HB2 . 27355 1
214 . 1 1 38 38 LEU C C 13 177.133 0.005 . 1 . . . . . 38 LEU C . 27355 1
215 . 1 1 38 38 LEU CA C 13 55.240 0.017 . 1 . . . . . 38 LEU CA . 27355 1
216 . 1 1 38 38 LEU CB C 13 42.334 0.022 . 1 . . . . . 38 LEU CB . 27355 1
217 . 1 1 38 38 LEU N N 15 123.172 0.045 . 1 . . . . . 38 LEU N . 27355 1
218 . 1 1 39 39 LYS H H 1 8.245 0.002 . 1 . . . . . 39 LYS H . 27355 1
219 . 1 1 39 39 LYS HA H 1 4.229 0.014 . 1 . . . . . 39 LYS HA . 27355 1
220 . 1 1 39 39 LYS HB2 H 1 1.642 0.003 . 1 . . . . . 39 LYS HB2 . 27355 1
221 . 1 1 39 39 LYS HG2 H 1 1.224 0.000 . 1 . . . . . 39 LYS HG2 . 27355 1
222 . 1 1 39 39 LYS C C 13 176.104 0.001 . 1 . . . . . 39 LYS C . 27355 1
223 . 1 1 39 39 LYS CA C 13 56.385 0.044 . 1 . . . . . 39 LYS CA . 27355 1
224 . 1 1 39 39 LYS CB C 13 33.091 0.001 . 1 . . . . . 39 LYS CB . 27355 1
225 . 1 1 39 39 LYS N N 15 122.290 0.021 . 1 . . . . . 39 LYS N . 27355 1
226 . 1 1 40 40 PHE H H 1 8.282 0.002 . 1 . . . . . 40 PHE H . 27355 1
227 . 1 1 40 40 PHE HA H 1 4.630 0.013 . 1 . . . . . 40 PHE HA . 27355 1
228 . 1 1 40 40 PHE HB2 H 1 3.065 0.004 . 1 . . . . . 40 PHE HB2 . 27355 1
229 . 1 1 40 40 PHE C C 13 176.196 0.000 . 1 . . . . . 40 PHE C . 27355 1
230 . 1 1 40 40 PHE CA C 13 57.921 0.041 . 1 . . . . . 40 PHE CA . 27355 1
231 . 1 1 40 40 PHE CB C 13 39.829 0.019 . 1 . . . . . 40 PHE CB . 27355 1
232 . 1 1 40 40 PHE N N 15 121.216 0.015 . 1 . . . . . 40 PHE N . 27355 1
233 . 1 1 41 41 GLY H H 1 8.321 0.002 . 1 . . . . . 41 GLY H . 27355 1
234 . 1 1 41 41 GLY HA2 H 1 3.908 0.004 . 1 . . . . . 41 GLY HA2 . 27355 1
235 . 1 1 41 41 GLY C C 13 174.083 0.001 . 1 . . . . . 41 GLY C . 27355 1
236 . 1 1 41 41 GLY CA C 13 45.302 0.004 . 1 . . . . . 41 GLY CA . 27355 1
237 . 1 1 41 41 GLY N N 15 110.443 0.020 . 1 . . . . . 41 GLY N . 27355 1
238 . 1 1 42 42 THR H H 1 8.001 0.002 . 1 . . . . . 42 THR H . 27355 1
239 . 1 1 42 42 THR HA H 1 4.285 0.004 . 1 . . . . . 42 THR HA . 27355 1
240 . 1 1 42 42 THR HB H 1 4.112 0.007 . 1 . . . . . 42 THR HB . 27355 1
241 . 1 1 42 42 THR HG21 H 1 1.082 0.001 . 1 . . . . . 42 THR HG21 . 27355 1
242 . 1 1 42 42 THR HG22 H 1 1.082 0.001 . 1 . . . . . 42 THR HG22 . 27355 1
243 . 1 1 42 42 THR HG23 H 1 1.082 0.001 . 1 . . . . . 42 THR HG23 . 27355 1
244 . 1 1 42 42 THR C C 13 174.493 0.001 . 1 . . . . . 42 THR C . 27355 1
245 . 1 1 42 42 THR CA C 13 61.997 0.073 . 1 . . . . . 42 THR CA . 27355 1
246 . 1 1 42 42 THR CB C 13 70.031 0.074 . 1 . . . . . 42 THR CB . 27355 1
247 . 1 1 42 42 THR CG2 C 13 21.538 0.012 . 1 . . . . . 42 THR CG2 . 27355 1
248 . 1 1 42 42 THR N N 15 113.534 0.025 . 1 . . . . . 42 THR N . 27355 1
249 . 1 1 43 43 PHE H H 1 8.406 0.002 . 1 . . . . . 43 PHE H . 27355 1
250 . 1 1 43 43 PHE HA H 1 4.638 0.010 . 1 . . . . . 43 PHE HA . 27355 1
251 . 1 1 43 43 PHE HB2 H 1 3.084 0.007 . 1 . . . . . 43 PHE HB2 . 27355 1
252 . 1 1 43 43 PHE C C 13 176.338 0.002 . 1 . . . . . 43 PHE C . 27355 1
253 . 1 1 43 43 PHE CA C 13 58.038 0.010 . 1 . . . . . 43 PHE CA . 27355 1
254 . 1 1 43 43 PHE CB C 13 39.532 0.026 . 1 . . . . . 43 PHE CB . 27355 1
255 . 1 1 43 43 PHE N N 15 122.579 0.019 . 1 . . . . . 43 PHE N . 27355 1
256 . 1 1 44 44 GLY H H 1 8.392 0.002 . 1 . . . . . 44 GLY H . 27355 1
257 . 1 1 44 44 GLY HA2 H 1 3.891 0.008 . 1 . . . . . 44 GLY HA2 . 27355 1
258 . 1 1 44 44 GLY C C 13 174.557 0.000 . 1 . . . . . 44 GLY C . 27355 1
259 . 1 1 44 44 GLY CA C 13 45.449 0.019 . 1 . . . . . 44 GLY CA . 27355 1
260 . 1 1 44 44 GLY N N 15 111.081 0.012 . 1 . . . . . 44 GLY N . 27355 1
261 . 1 1 45 45 GLY H H 1 7.959 0.002 . 1 . . . . . 45 GLY H . 27355 1
262 . 1 1 45 45 GLY HA2 H 1 3.930 0.007 . 1 . . . . . 45 GLY HA2 . 27355 1
263 . 1 1 45 45 GLY C C 13 174.359 0.000 . 1 . . . . . 45 GLY C . 27355 1
264 . 1 1 45 45 GLY CA C 13 45.175 0.032 . 1 . . . . . 45 GLY CA . 27355 1
265 . 1 1 45 45 GLY N N 15 108.346 0.013 . 1 . . . . . 45 GLY N . 27355 1
266 . 1 1 46 46 LEU H H 1 8.264 0.001 . 1 . . . . . 46 LEU H . 27355 1
267 . 1 1 46 46 LEU HA H 1 4.326 0.004 . 1 . . . . . 46 LEU HA . 27355 1
268 . 1 1 46 46 LEU HB2 H 1 1.633 0.012 . 1 . . . . . 46 LEU HB2 . 27355 1
269 . 1 1 46 46 LEU C C 13 178.249 0.000 . 1 . . . . . 46 LEU C . 27355 1
270 . 1 1 46 46 LEU CA C 13 55.514 0.014 . 1 . . . . . 46 LEU CA . 27355 1
271 . 1 1 46 46 LEU CB C 13 42.365 0.011 . 1 . . . . . 46 LEU CB . 27355 1
272 . 1 1 46 46 LEU CG C 13 26.794 0.000 . 1 . . . . . 46 LEU CG . 27355 1
273 . 1 1 46 46 LEU CD1 C 13 24.898 0.000 . 2 . . . . . 46 LEU CD1 . 27355 1
274 . 1 1 46 46 LEU CD2 C 13 23.394 0.000 . 2 . . . . . 46 LEU CD2 . 27355 1
275 . 1 1 46 46 LEU N N 15 121.698 0.047 . 1 . . . . . 46 LEU N . 27355 1
276 . 1 1 47 47 GLY H H 1 8.540 0.002 . 1 . . . . . 47 GLY H . 27355 1
277 . 1 1 47 47 GLY HA2 H 1 3.962 0.003 . 1 . . . . . 47 GLY HA2 . 27355 1
278 . 1 1 47 47 GLY C C 13 174.472 0.003 . 1 . . . . . 47 GLY C . 27355 1
279 . 1 1 47 47 GLY CA C 13 45.452 0.013 . 1 . . . . . 47 GLY CA . 27355 1
280 . 1 1 47 47 GLY N N 15 109.825 0.017 . 1 . . . . . 47 GLY N . 27355 1
281 . 1 1 48 48 SER H H 1 8.212 0.002 . 1 . . . . . 48 SER H . 27355 1
282 . 1 1 48 48 SER HA H 1 4.404 0.011 . 1 . . . . . 48 SER HA . 27355 1
283 . 1 1 48 48 SER HB2 H 1 3.864 0.003 . 1 . . . . . 48 SER HB2 . 27355 1
284 . 1 1 48 48 SER C C 13 174.941 0.003 . 1 . . . . . 48 SER C . 27355 1
285 . 1 1 48 48 SER CA C 13 58.608 0.028 . 1 . . . . . 48 SER CA . 27355 1
286 . 1 1 48 48 SER CB C 13 63.934 0.014 . 1 . . . . . 48 SER CB . 27355 1
287 . 1 1 48 48 SER N N 15 115.763 0.032 . 1 . . . . . 48 SER N . 27355 1
288 . 1 1 49 49 LYS H H 1 8.412 0.003 . 1 . . . . . 49 LYS H . 27355 1
289 . 1 1 49 49 LYS HA H 1 4.346 0.003 . 1 . . . . . 49 LYS HA . 27355 1
290 . 1 1 49 49 LYS HB2 H 1 1.794 0.012 . 1 . . . . . 49 LYS HB2 . 27355 1
291 . 1 1 49 49 LYS C C 13 176.808 0.001 . 1 . . . . . 49 LYS C . 27355 1
292 . 1 1 49 49 LYS CA C 13 56.612 0.006 . 1 . . . . . 49 LYS CA . 27355 1
293 . 1 1 49 49 LYS CB C 13 32.753 0.019 . 1 . . . . . 49 LYS CB . 27355 1
294 . 1 1 49 49 LYS N N 15 122.992 0.024 . 1 . . . . . 49 LYS N . 27355 1
295 . 1 1 50 50 SER H H 1 8.259 0.002 . 1 . . . . . 50 SER H . 27355 1
296 . 1 1 50 50 SER HA H 1 4.425 0.001 . 1 . . . . . 50 SER HA . 27355 1
297 . 1 1 50 50 SER HB2 H 1 3.862 0.002 . 1 . . . . . 50 SER HB2 . 27355 1
298 . 1 1 50 50 SER C C 13 174.637 0.003 . 1 . . . . . 50 SER C . 27355 1
299 . 1 1 50 50 SER CA C 13 58.511 0.009 . 1 . . . . . 50 SER CA . 27355 1
300 . 1 1 50 50 SER CB C 13 63.915 0.019 . 1 . . . . . 50 SER CB . 27355 1
301 . 1 1 50 50 SER N N 15 116.617 0.018 . 1 . . . . . 50 SER N . 27355 1
302 . 1 1 51 51 LYS H H 1 8.382 0.002 . 1 . . . . . 51 LYS H . 27355 1
303 . 1 1 51 51 LYS HA H 1 4.309 0.006 . 1 . . . . . 51 LYS HA . 27355 1
304 . 1 1 51 51 LYS HB2 H 1 1.789 0.002 . 1 . . . . . 51 LYS HB2 . 27355 1
305 . 1 1 51 51 LYS C C 13 177.036 0.000 . 1 . . . . . 51 LYS C . 27355 1
306 . 1 1 51 51 LYS CA C 13 56.711 0.023 . 1 . . . . . 51 LYS CA . 27355 1
307 . 1 1 51 51 LYS CB C 13 32.916 0.026 . 1 . . . . . 51 LYS CB . 27355 1
308 . 1 1 51 51 LYS N N 15 123.165 0.026 . 1 . . . . . 51 LYS N . 27355 1
309 . 1 1 52 52 GLY H H 1 8.393 0.002 . 1 . . . . . 52 GLY H . 27355 1
310 . 1 1 52 52 GLY HA2 H 1 3.871 0.005 . 1 . . . . . 52 GLY HA2 . 27355 1
311 . 1 1 52 52 GLY C C 13 173.667 0.002 . 1 . . . . . 52 GLY C . 27355 1
312 . 1 1 52 52 GLY CA C 13 45.222 0.013 . 1 . . . . . 52 GLY CA . 27355 1
313 . 1 1 52 52 GLY N N 15 109.547 0.012 . 1 . . . . . 52 GLY N . 27355 1
314 . 1 1 53 53 HIS H H 1 8.178 0.003 . 1 . . . . . 53 HIS H . 27355 1
315 . 1 1 53 53 HIS HA H 1 4.583 0.009 . 1 . . . . . 53 HIS HA . 27355 1
316 . 1 1 53 53 HIS HB2 H 1 3.048 0.005 . 1 . . . . . 53 HIS HB2 . 27355 1
317 . 1 1 53 53 HIS C C 13 174.491 0.002 . 1 . . . . . 53 HIS C . 27355 1
318 . 1 1 53 53 HIS CA C 13 55.866 0.020 . 1 . . . . . 53 HIS CA . 27355 1
319 . 1 1 53 53 HIS CB C 13 30.039 0.041 . 1 . . . . . 53 HIS CB . 27355 1
320 . 1 1 53 53 HIS N N 15 118.961 0.024 . 1 . . . . . 53 HIS N . 27355 1
321 . 1 1 54 54 TYR H H 1 8.177 0.002 . 1 . . . . . 54 TYR H . 27355 1
322 . 1 1 54 54 TYR HA H 1 4.543 0.002 . 1 . . . . . 54 TYR HA . 27355 1
323 . 1 1 54 54 TYR HB2 H 1 2.875 0.002 . 2 . . . . . 54 TYR HB2 . 27355 1
324 . 1 1 54 54 TYR HB3 H 1 3.008 0.001 . 2 . . . . . 54 TYR HB3 . 27355 1
325 . 1 1 54 54 TYR C C 13 175.312 0.002 . 1 . . . . . 54 TYR C . 27355 1
326 . 1 1 54 54 TYR CA C 13 57.901 0.029 . 1 . . . . . 54 TYR CA . 27355 1
327 . 1 1 54 54 TYR CB C 13 38.885 0.041 . 1 . . . . . 54 TYR CB . 27355 1
328 . 1 1 54 54 TYR N N 15 121.722 0.019 . 1 . . . . . 54 TYR N . 27355 1
329 . 1 1 55 55 GLU H H 1 8.343 0.002 . 1 . . . . . 55 GLU H . 27355 1
330 . 1 1 55 55 GLU HA H 1 4.297 0.002 . 1 . . . . . 55 GLU HA . 27355 1
331 . 1 1 55 55 GLU HB2 H 1 1.880 0.009 . 1 . . . . . 55 GLU HB2 . 27355 1
332 . 1 1 55 55 GLU HG2 H 1 2.188 0.000 . 1 . . . . . 55 GLU HG2 . 27355 1
333 . 1 1 55 55 GLU C C 13 175.952 0.001 . 1 . . . . . 55 GLU C . 27355 1
334 . 1 1 55 55 GLU CA C 13 56.325 0.065 . 1 . . . . . 55 GLU CA . 27355 1
335 . 1 1 55 55 GLU CB C 13 30.552 0.029 . 1 . . . . . 55 GLU CB . 27355 1
336 . 1 1 55 55 GLU N N 15 123.002 0.027 . 1 . . . . . 55 GLU N . 27355 1
337 . 1 1 56 56 VAL H H 1 8.270 0.002 . 1 . . . . . 56 VAL H . 27355 1
338 . 1 1 56 56 VAL HA H 1 4.172 0.008 . 1 . . . . . 56 VAL HA . 27355 1
339 . 1 1 56 56 VAL HB H 1 2.083 0.008 . 1 . . . . . 56 VAL HB . 27355 1
340 . 1 1 56 56 VAL HG11 H 1 0.935 0.004 . 1 . . . . . 56 VAL HG11 . 27355 1
341 . 1 1 56 56 VAL HG12 H 1 0.935 0.004 . 1 . . . . . 56 VAL HG12 . 27355 1
342 . 1 1 56 56 VAL HG13 H 1 0.935 0.004 . 1 . . . . . 56 VAL HG13 . 27355 1
343 . 1 1 56 56 VAL C C 13 176.493 0.002 . 1 . . . . . 56 VAL C . 27355 1
344 . 1 1 56 56 VAL CA C 13 62.391 0.009 . 1 . . . . . 56 VAL CA . 27355 1
345 . 1 1 56 56 VAL CB C 13 32.701 0.024 . 1 . . . . . 56 VAL CB . 27355 1
346 . 1 1 56 56 VAL N N 15 121.749 0.020 . 1 . . . . . 56 VAL N . 27355 1
347 . 1 1 57 57 THR H H 1 8.345 0.002 . 1 . . . . . 57 THR H . 27355 1
348 . 1 1 57 57 THR HA H 1 4.380 0.008 . 1 . . . . . 57 THR HA . 27355 1
349 . 1 1 57 57 THR HB H 1 4.219 0.004 . 1 . . . . . 57 THR HB . 27355 1
350 . 1 1 57 57 THR HG21 H 1 1.214 0.000 . 1 . . . . . 57 THR HG21 . 27355 1
351 . 1 1 57 57 THR HG22 H 1 1.214 0.000 . 1 . . . . . 57 THR HG22 . 27355 1
352 . 1 1 57 57 THR HG23 H 1 1.214 0.000 . 1 . . . . . 57 THR HG23 . 27355 1
353 . 1 1 57 57 THR C C 13 175.110 0.001 . 1 . . . . . 57 THR C . 27355 1
354 . 1 1 57 57 THR CA C 13 62.094 0.038 . 1 . . . . . 57 THR CA . 27355 1
355 . 1 1 57 57 THR CB C 13 70.154 0.014 . 1 . . . . . 57 THR CB . 27355 1
356 . 1 1 57 57 THR CG2 C 13 21.526 0.000 . 1 . . . . . 57 THR CG2 . 27355 1
357 . 1 1 57 57 THR N N 15 118.028 0.033 . 1 . . . . . 57 THR N . 27355 1
358 . 1 1 58 58 GLY H H 1 8.488 0.002 . 1 . . . . . 58 GLY H . 27355 1
359 . 1 1 58 58 GLY HA2 H 1 4.018 0.003 . 1 . . . . . 58 GLY HA2 . 27355 1
360 . 1 1 58 58 GLY C C 13 174.173 0.000 . 1 . . . . . 58 GLY C . 27355 1
361 . 1 1 58 58 GLY CA C 13 45.392 0.016 . 1 . . . . . 58 GLY CA . 27355 1
362 . 1 1 58 58 GLY N N 15 111.609 0.010 . 1 . . . . . 58 GLY N . 27355 1
363 . 1 1 59 59 SER H H 1 8.303 0.002 . 1 . . . . . 59 SER H . 27355 1
364 . 1 1 59 59 SER HA H 1 4.481 0.006 . 1 . . . . . 59 SER HA . 27355 1
365 . 1 1 59 59 SER HB2 H 1 3.864 0.006 . 1 . . . . . 59 SER HB2 . 27355 1
366 . 1 1 59 59 SER C C 13 174.500 0.000 . 1 . . . . . 59 SER C . 27355 1
367 . 1 1 59 59 SER CA C 13 58.316 0.007 . 1 . . . . . 59 SER CA . 27355 1
368 . 1 1 59 59 SER CB C 13 64.126 0.015 . 1 . . . . . 59 SER CB . 27355 1
369 . 1 1 59 59 SER N N 15 115.689 0.013 . 1 . . . . . 59 SER N . 27355 1
370 . 1 1 60 60 ASP H H 1 8.521 0.002 . 1 . . . . . 60 ASP H . 27355 1
371 . 1 1 60 60 ASP HA H 1 4.618 0.008 . 1 . . . . . 60 ASP HA . 27355 1
372 . 1 1 60 60 ASP HB2 H 1 2.671 0.011 . 1 . . . . . 60 ASP HB2 . 27355 1
373 . 1 1 60 60 ASP C C 13 176.107 0.000 . 1 . . . . . 60 ASP C . 27355 1
374 . 1 1 60 60 ASP CA C 13 54.583 0.021 . 1 . . . . . 60 ASP CA . 27355 1
375 . 1 1 60 60 ASP CB C 13 41.139 0.018 . 1 . . . . . 60 ASP CB . 27355 1
376 . 1 1 60 60 ASP N N 15 122.411 0.026 . 1 . . . . . 60 ASP N . 27355 1
377 . 1 1 61 61 ASP H H 1 8.263 0.002 . 1 . . . . . 61 ASP H . 27355 1
378 . 1 1 61 61 ASP HA H 1 4.580 0.006 . 1 . . . . . 61 ASP HA . 27355 1
379 . 1 1 61 61 ASP HB2 H 1 2.677 0.005 . 1 . . . . . 61 ASP HB2 . 27355 1
380 . 1 1 61 61 ASP C C 13 176.763 0.002 . 1 . . . . . 61 ASP C . 27355 1
381 . 1 1 61 61 ASP CA C 13 54.627 0.019 . 1 . . . . . 61 ASP CA . 27355 1
382 . 1 1 61 61 ASP CB C 13 41.243 0.047 . 1 . . . . . 61 ASP CB . 27355 1
383 . 1 1 61 61 ASP N N 15 120.352 0.027 . 1 . . . . . 61 ASP N . 27355 1
384 . 1 1 62 62 GLU H H 1 8.502 0.002 . 1 . . . . . 62 GLU H . 27355 1
385 . 1 1 62 62 GLU HA H 1 4.285 0.016 . 1 . . . . . 62 GLU HA . 27355 1
386 . 1 1 62 62 GLU HB2 H 1 2.030 0.022 . 1 . . . . . 62 GLU HB2 . 27355 1
387 . 1 1 62 62 GLU HG2 H 1 2.238 0.004 . 1 . . . . . 62 GLU HG2 . 27355 1
388 . 1 1 62 62 GLU C C 13 177.448 0.001 . 1 . . . . . 62 GLU C . 27355 1
389 . 1 1 62 62 GLU CA C 13 57.221 0.018 . 1 . . . . . 62 GLU CA . 27355 1
390 . 1 1 62 62 GLU CB C 13 29.939 0.006 . 1 . . . . . 62 GLU CB . 27355 1
391 . 1 1 62 62 GLU CG C 13 36.296 0.000 . 1 . . . . . 62 GLU CG . 27355 1
392 . 1 1 62 62 GLU N N 15 121.440 0.015 . 1 . . . . . 62 GLU N . 27355 1
393 . 1 1 63 63 THR H H 1 8.265 0.002 . 1 . . . . . 63 THR H . 27355 1
394 . 1 1 63 63 THR HA H 1 4.228 0.008 . 1 . . . . . 63 THR HA . 27355 1
395 . 1 1 63 63 THR HG21 H 1 1.230 0.003 . 1 . . . . . 63 THR HG21 . 27355 1
396 . 1 1 63 63 THR HG22 H 1 1.230 0.003 . 1 . . . . . 63 THR HG22 . 27355 1
397 . 1 1 63 63 THR HG23 H 1 1.230 0.003 . 1 . . . . . 63 THR HG23 . 27355 1
398 . 1 1 63 63 THR C C 13 175.925 0.001 . 1 . . . . . 63 THR C . 27355 1
399 . 1 1 63 63 THR CA C 13 63.438 0.081 . 1 . . . . . 63 THR CA . 27355 1
400 . 1 1 63 63 THR CB C 13 69.630 0.021 . 1 . . . . . 63 THR CB . 27355 1
401 . 1 1 63 63 THR CG2 C 13 21.654 0.005 . 1 . . . . . 63 THR CG2 . 27355 1
402 . 1 1 63 63 THR N N 15 114.120 0.019 . 1 . . . . . 63 THR N . 27355 1
403 . 1 1 64 64 GLY H H 1 8.433 0.002 . 1 . . . . . 64 GLY H . 27355 1
404 . 1 1 64 64 GLY HA2 H 1 3.956 0.008 . 1 . . . . . 64 GLY HA2 . 27355 1
405 . 1 1 64 64 GLY C C 13 174.576 0.001 . 1 . . . . . 64 GLY C . 27355 1
406 . 1 1 64 64 GLY CA C 13 45.750 0.008 . 1 . . . . . 64 GLY CA . 27355 1
407 . 1 1 64 64 GLY N N 15 111.149 0.022 . 1 . . . . . 64 GLY N . 27355 1
408 . 1 1 65 65 LYS H H 1 7.974 0.002 . 1 . . . . . 65 LYS H . 27355 1
409 . 1 1 65 65 LYS HA H 1 4.281 0.005 . 1 . . . . . 65 LYS HA . 27355 1
410 . 1 1 65 65 LYS HB2 H 1 1.784 0.005 . 1 . . . . . 65 LYS HB2 . 27355 1
411 . 1 1 65 65 LYS HG2 H 1 1.408 0.000 . 1 . . . . . 65 LYS HG2 . 27355 1
412 . 1 1 65 65 LYS HE2 H 1 2.972 0.000 . 1 . . . . . 65 LYS HE2 . 27355 1
413 . 1 1 65 65 LYS C C 13 176.976 0.001 . 1 . . . . . 65 LYS C . 27355 1
414 . 1 1 65 65 LYS CA C 13 56.731 0.011 . 1 . . . . . 65 LYS CA . 27355 1
415 . 1 1 65 65 LYS CB C 13 32.960 0.012 . 1 . . . . . 65 LYS CB . 27355 1
416 . 1 1 65 65 LYS N N 15 120.508 0.030 . 1 . . . . . 65 LYS N . 27355 1
417 . 1 1 66 66 LEU H H 1 8.254 0.003 . 1 . . . . . 66 LEU H . 27355 1
418 . 1 1 66 66 LEU HA H 1 4.332 0.004 . 1 . . . . . 66 LEU HA . 27355 1
419 . 1 1 66 66 LEU HB2 H 1 1.632 0.010 . 1 . . . . . 66 LEU HB2 . 27355 1
420 . 1 1 66 66 LEU C C 13 177.615 0.002 . 1 . . . . . 66 LEU C . 27355 1
421 . 1 1 66 66 LEU CA C 13 55.399 0.033 . 1 . . . . . 66 LEU CA . 27355 1
422 . 1 1 66 66 LEU CB C 13 42.069 0.058 . 1 . . . . . 66 LEU CB . 27355 1
423 . 1 1 66 66 LEU N N 15 122.448 0.047 . 1 . . . . . 66 LEU N . 27355 1
424 . 1 1 67 67 GLN H H 1 8.370 0.002 . 1 . . . . . 67 GLN H . 27355 1
425 . 1 1 67 67 GLN HA H 1 4.310 0.008 . 1 . . . . . 67 GLN HA . 27355 1
426 . 1 1 67 67 GLN HB2 H 1 2.031 0.023 . 1 . . . . . 67 GLN HB2 . 27355 1
427 . 1 1 67 67 GLN HG2 H 1 2.372 0.000 . 1 . . . . . 67 GLN HG2 . 27355 1
428 . 1 1 67 67 GLN C C 13 176.597 0.002 . 1 . . . . . 67 GLN C . 27355 1
429 . 1 1 67 67 GLN CA C 13 56.133 0.001 . 1 . . . . . 67 GLN CA . 27355 1
430 . 1 1 67 67 GLN CB C 13 29.344 0.050 . 1 . . . . . 67 GLN CB . 27355 1
431 . 1 1 67 67 GLN N N 15 121.099 0.030 . 1 . . . . . 67 GLN N . 27355 1
432 . 1 1 68 68 GLY H H 1 8.461 0.003 . 1 . . . . . 68 GLY H . 27355 1
433 . 1 1 68 68 GLY HA2 H 1 4.008 0.007 . 1 . . . . . 68 GLY HA2 . 27355 1
434 . 1 1 68 68 GLY C C 13 174.354 0.004 . 1 . . . . . 68 GLY C . 27355 1
435 . 1 1 68 68 GLY CA C 13 45.441 0.011 . 1 . . . . . 68 GLY CA . 27355 1
436 . 1 1 68 68 GLY N N 15 110.261 0.028 . 1 . . . . . 68 GLY N . 27355 1
437 . 1 1 69 69 SER H H 1 8.337 0.002 . 1 . . . . . 69 SER H . 27355 1
438 . 1 1 69 69 SER HA H 1 4.443 0.005 . 1 . . . . . 69 SER HA . 27355 1
439 . 1 1 69 69 SER HB2 H 1 3.908 0.005 . 1 . . . . . 69 SER HB2 . 27355 1
440 . 1 1 69 69 SER C C 13 175.292 0.003 . 1 . . . . . 69 SER C . 27355 1
441 . 1 1 69 69 SER CA C 13 58.649 0.004 . 1 . . . . . 69 SER CA . 27355 1
442 . 1 1 69 69 SER CB C 13 63.973 0.011 . 1 . . . . . 69 SER CB . 27355 1
443 . 1 1 69 69 SER N N 15 115.707 0.023 . 1 . . . . . 69 SER N . 27355 1
444 . 1 1 70 70 GLY H H 1 8.561 0.003 . 1 . . . . . 70 GLY H . 27355 1
445 . 1 1 70 70 GLY HA2 H 1 3.986 0.004 . 1 . . . . . 70 GLY HA2 . 27355 1
446 . 1 1 70 70 GLY C C 13 174.283 0.002 . 1 . . . . . 70 GLY C . 27355 1
447 . 1 1 70 70 GLY CA C 13 45.497 0.003 . 1 . . . . . 70 GLY CA . 27355 1
448 . 1 1 70 70 GLY N N 15 111.102 0.019 . 1 . . . . . 70 GLY N . 27355 1
449 . 1 1 71 71 VAL H H 1 7.947 0.002 . 1 . . . . . 71 VAL H . 27355 1
450 . 1 1 71 71 VAL HA H 1 4.181 0.024 . 1 . . . . . 71 VAL HA . 27355 1
451 . 1 1 71 71 VAL HB H 1 2.086 0.035 . 1 . . . . . 71 VAL HB . 27355 1
452 . 1 1 71 71 VAL HG11 H 1 0.910 0.008 . 1 . . . . . 71 VAL HG11 . 27355 1
453 . 1 1 71 71 VAL HG12 H 1 0.910 0.008 . 1 . . . . . 71 VAL HG12 . 27355 1
454 . 1 1 71 71 VAL HG13 H 1 0.910 0.008 . 1 . . . . . 71 VAL HG13 . 27355 1
455 . 1 1 71 71 VAL C C 13 176.361 0.000 . 1 . . . . . 71 VAL C . 27355 1
456 . 1 1 71 71 VAL CA C 13 62.374 0.010 . 1 . . . . . 71 VAL CA . 27355 1
457 . 1 1 71 71 VAL CB C 13 32.737 0.018 . 1 . . . . . 71 VAL CB . 27355 1
458 . 1 1 71 71 VAL N N 15 119.265 0.036 . 1 . . . . . 71 VAL N . 27355 1
459 . 1 1 72 72 SER H H 1 8.423 0.002 . 1 . . . . . 72 SER H . 27355 1
460 . 1 1 72 72 SER HA H 1 4.472 0.029 . 1 . . . . . 72 SER HA . 27355 1
461 . 1 1 72 72 SER HB2 H 1 3.880 0.002 . 1 . . . . . 72 SER HB2 . 27355 1
462 . 1 1 72 72 SER C C 13 174.915 0.014 . 1 . . . . . 72 SER C . 27355 1
463 . 1 1 72 72 SER CA C 13 58.285 0.033 . 1 . . . . . 72 SER CA . 27355 1
464 . 1 1 72 72 SER CB C 13 63.890 0.017 . 1 . . . . . 72 SER CB . 27355 1
465 . 1 1 72 72 SER N N 15 119.212 0.037 . 1 . . . . . 72 SER N . 27355 1
466 . 1 1 73 73 LEU H H 1 8.409 0.002 . 1 . . . . . 73 LEU H . 27355 1
467 . 1 1 73 73 LEU HA H 1 4.308 0.006 . 1 . . . . . 73 LEU HA . 27355 1
468 . 1 1 73 73 LEU HB2 H 1 1.629 0.007 . 1 . . . . . 73 LEU HB2 . 27355 1
469 . 1 1 73 73 LEU C C 13 177.632 0.001 . 1 . . . . . 73 LEU C . 27355 1
470 . 1 1 73 73 LEU CA C 13 55.566 0.015 . 1 . . . . . 73 LEU CA . 27355 1
471 . 1 1 73 73 LEU CB C 13 42.202 0.033 . 1 . . . . . 73 LEU CB . 27355 1
472 . 1 1 73 73 LEU N N 15 124.997 0.040 . 1 . . . . . 73 LEU N . 27355 1
473 . 1 1 74 74 ALA H H 1 8.262 0.002 . 1 . . . . . 74 ALA H . 27355 1
474 . 1 1 74 74 ALA HA H 1 4.270 0.009 . 1 . . . . . 74 ALA HA . 27355 1
475 . 1 1 74 74 ALA HB1 H 1 1.386 0.004 . 1 . . . . . 74 ALA HB1 . 27355 1
476 . 1 1 74 74 ALA HB2 H 1 1.386 0.004 . 1 . . . . . 74 ALA HB2 . 27355 1
477 . 1 1 74 74 ALA HB3 H 1 1.386 0.004 . 1 . . . . . 74 ALA HB3 . 27355 1
478 . 1 1 74 74 ALA C C 13 178.199 0.002 . 1 . . . . . 74 ALA C . 27355 1
479 . 1 1 74 74 ALA CA C 13 53.010 0.033 . 1 . . . . . 74 ALA CA . 27355 1
480 . 1 1 74 74 ALA CB C 13 19.017 0.016 . 1 . . . . . 74 ALA CB . 27355 1
481 . 1 1 74 74 ALA N N 15 124.015 0.019 . 1 . . . . . 74 ALA N . 27355 1
482 . 1 1 75 75 SER H H 1 8.183 0.002 . 1 . . . . . 75 SER H . 27355 1
483 . 1 1 75 75 SER HA H 1 4.382 0.000 . 1 . . . . . 75 SER HA . 27355 1
484 . 1 1 75 75 SER HB2 H 1 3.897 0.009 . 1 . . . . . 75 SER HB2 . 27355 1
485 . 1 1 75 75 SER C C 13 174.999 0.005 . 1 . . . . . 75 SER C . 27355 1
486 . 1 1 75 75 SER CA C 13 58.639 0.019 . 1 . . . . . 75 SER CA . 27355 1
487 . 1 1 75 75 SER CB C 13 63.851 0.007 . 1 . . . . . 75 SER CB . 27355 1
488 . 1 1 75 75 SER N N 15 114.784 0.019 . 1 . . . . . 75 SER N . 27355 1
489 . 1 1 76 76 LYS H H 1 8.281 0.002 . 1 . . . . . 76 LYS H . 27355 1
490 . 1 1 76 76 LYS HA H 1 4.292 0.002 . 1 . . . . . 76 LYS HA . 27355 1
491 . 1 1 76 76 LYS HB2 H 1 1.823 0.002 . 1 . . . . . 76 LYS HB2 . 27355 1
492 . 1 1 76 76 LYS C C 13 176.949 0.006 . 1 . . . . . 76 LYS C . 27355 1
493 . 1 1 76 76 LYS CA C 13 56.767 0.001 . 1 . . . . . 76 LYS CA . 27355 1
494 . 1 1 76 76 LYS CB C 13 32.793 0.012 . 1 . . . . . 76 LYS CB . 27355 1
495 . 1 1 76 76 LYS N N 15 123.320 0.020 . 1 . . . . . 76 LYS N . 27355 1
496 . 1 1 77 77 LYS H H 1 8.276 0.002 . 1 . . . . . 77 LYS H . 27355 1
497 . 1 1 77 77 LYS HA H 1 4.307 0.015 . 1 . . . . . 77 LYS HA . 27355 1
498 . 1 1 77 77 LYS HB2 H 1 1.804 0.005 . 1 . . . . . 77 LYS HB2 . 27355 1
499 . 1 1 77 77 LYS C C 13 176.944 0.000 . 1 . . . . . 77 LYS C . 27355 1
500 . 1 1 77 77 LYS CA C 13 56.748 0.010 . 1 . . . . . 77 LYS CA . 27355 1
501 . 1 1 77 77 LYS CB C 13 32.947 0.022 . 1 . . . . . 77 LYS CB . 27355 1
502 . 1 1 77 77 LYS N N 15 121.868 0.024 . 1 . . . . . 77 LYS N . 27355 1
503 . 1 1 78 78 SER H H 1 8.300 0.002 . 1 . . . . . 78 SER H . 27355 1
504 . 1 1 78 78 SER HA H 1 4.421 0.013 . 1 . . . . . 78 SER HA . 27355 1
505 . 1 1 78 78 SER HB2 H 1 3.879 0.012 . 1 . . . . . 78 SER HB2 . 27355 1
506 . 1 1 78 78 SER C C 13 174.719 0.014 . 1 . . . . . 78 SER C . 27355 1
507 . 1 1 78 78 SER CA C 13 58.581 0.024 . 1 . . . . . 78 SER CA . 27355 1
508 . 1 1 78 78 SER CB C 13 63.916 0.027 . 1 . . . . . 78 SER CB . 27355 1
509 . 1 1 78 78 SER N N 15 116.971 0.019 . 1 . . . . . 78 SER N . 27355 1
510 . 1 1 79 79 ARG H H 1 8.394 0.002 . 1 . . . . . 79 ARG H . 27355 1
511 . 1 1 79 79 ARG HA H 1 4.341 0.010 . 1 . . . . . 79 ARG HA . 27355 1
512 . 1 1 79 79 ARG HB2 H 1 1.810 0.025 . 2 . . . . . 79 ARG HB2 . 27355 1
513 . 1 1 79 79 ARG HB3 H 1 1.884 0.000 . 2 . . . . . 79 ARG HB3 . 27355 1
514 . 1 1 79 79 ARG HG2 H 1 1.634 0.003 . 1 . . . . . 79 ARG HG2 . 27355 1
515 . 1 1 79 79 ARG HD2 H 1 3.195 0.001 . 1 . . . . . 79 ARG HD2 . 27355 1
516 . 1 1 79 79 ARG C C 13 176.473 0.004 . 1 . . . . . 79 ARG C . 27355 1
517 . 1 1 79 79 ARG CA C 13 56.499 0.030 . 1 . . . . . 79 ARG CA . 27355 1
518 . 1 1 79 79 ARG CB C 13 30.683 0.077 . 1 . . . . . 79 ARG CB . 27355 1
519 . 1 1 79 79 ARG CG C 13 27.120 0.053 . 1 . . . . . 79 ARG CG . 27355 1
520 . 1 1 79 79 ARG CD C 13 43.380 0.015 . 1 . . . . . 79 ARG CD . 27355 1
521 . 1 1 79 79 ARG N N 15 123.090 0.077 . 1 . . . . . 79 ARG N . 27355 1
522 . 1 1 80 80 LEU H H 1 8.263 0.002 . 1 . . . . . 80 LEU H . 27355 1
523 . 1 1 80 80 LEU HA H 1 4.370 0.013 . 1 . . . . . 80 LEU HA . 27355 1
524 . 1 1 80 80 LEU HB2 H 1 1.635 0.010 . 1 . . . . . 80 LEU HB2 . 27355 1
525 . 1 1 80 80 LEU C C 13 177.656 0.011 . 1 . . . . . 80 LEU C . 27355 1
526 . 1 1 80 80 LEU CA C 13 55.346 0.042 . 1 . . . . . 80 LEU CA . 27355 1
527 . 1 1 80 80 LEU CB C 13 42.361 0.013 . 1 . . . . . 80 LEU CB . 27355 1
528 . 1 1 80 80 LEU N N 15 122.790 0.029 . 1 . . . . . 80 LEU N . 27355 1
529 . 1 1 81 81 SER H H 1 8.329 0.002 . 1 . . . . . 81 SER H . 27355 1
530 . 1 1 81 81 SER HA H 1 4.468 0.000 . 1 . . . . . 81 SER HA . 27355 1
531 . 1 1 81 81 SER HB2 H 1 3.897 0.000 . 1 . . . . . 81 SER HB2 . 27355 1
532 . 1 1 81 81 SER C C 13 174.761 0.000 . 1 . . . . . 81 SER C . 27355 1
533 . 1 1 81 81 SER CA C 13 58.413 0.000 . 1 . . . . . 81 SER CA . 27355 1
534 . 1 1 81 81 SER CB C 13 63.890 0.000 . 1 . . . . . 81 SER CB . 27355 1
535 . 1 1 81 81 SER N N 15 116.653 0.020 . 1 . . . . . 81 SER N . 27355 1
536 . 1 1 83 83 SER HA H 1 4.511 0.000 . 1 . . . . . 83 SER HA . 27355 1
537 . 1 1 83 83 SER HB2 H 1 3.903 0.005 . 1 . . . . . 83 SER HB2 . 27355 1
538 . 1 1 83 83 SER CA C 13 58.501 0.000 . 1 . . . . . 83 SER CA . 27355 1
539 . 1 1 83 83 SER CB C 13 63.917 0.000 . 1 . . . . . 83 SER CB . 27355 1
540 . 1 1 84 84 SER H H 1 8.402 0.001 . 1 . . . . . 84 SER H . 27355 1
541 . 1 1 84 84 SER HA H 1 4.512 0.008 . 1 . . . . . 84 SER HA . 27355 1
542 . 1 1 84 84 SER HB2 H 1 3.901 0.008 . 1 . . . . . 84 SER HB2 . 27355 1
543 . 1 1 84 84 SER C C 13 174.736 0.001 . 1 . . . . . 84 SER C . 27355 1
544 . 1 1 84 84 SER CA C 13 58.519 0.009 . 1 . . . . . 84 SER CA . 27355 1
545 . 1 1 84 84 SER CB C 13 63.911 0.026 . 1 . . . . . 84 SER CB . 27355 1
546 . 1 1 84 84 SER N N 15 117.830 0.006 . 1 . . . . . 84 SER N . 27355 1
547 . 1 1 85 85 SER H H 1 8.376 0.001 . 1 . . . . . 85 SER H . 27355 1
548 . 1 1 85 85 SER HA H 1 4.461 0.000 . 1 . . . . . 85 SER HA . 27355 1
549 . 1 1 85 85 SER HB2 H 1 3.876 0.005 . 1 . . . . . 85 SER HB2 . 27355 1
550 . 1 1 85 85 SER C C 13 174.457 0.002 . 1 . . . . . 85 SER C . 27355 1
551 . 1 1 85 85 SER CA C 13 58.612 0.027 . 1 . . . . . 85 SER CA . 27355 1
552 . 1 1 85 85 SER CB C 13 63.876 0.008 . 1 . . . . . 85 SER CB . 27355 1
553 . 1 1 85 85 SER N N 15 117.706 0.006 . 1 . . . . . 85 SER N . 27355 1
554 . 1 1 86 86 ASN H H 1 8.465 0.002 . 1 . . . . . 86 ASN H . 27355 1
555 . 1 1 86 86 ASN HA H 1 4.756 0.025 . 1 . . . . . 86 ASN HA . 27355 1
556 . 1 1 86 86 ASN HB2 H 1 2.812 0.003 . 1 . . . . . 86 ASN HB2 . 27355 1
557 . 1 1 86 86 ASN C C 13 175.090 0.000 . 1 . . . . . 86 ASN C . 27355 1
558 . 1 1 86 86 ASN CA C 13 53.520 0.018 . 1 . . . . . 86 ASN CA . 27355 1
559 . 1 1 86 86 ASN CB C 13 38.903 0.016 . 1 . . . . . 86 ASN CB . 27355 1
560 . 1 1 86 86 ASN N N 15 120.691 0.026 . 1 . . . . . 86 ASN N . 27355 1
561 . 1 1 87 87 ASP H H 1 8.299 0.002 . 1 . . . . . 87 ASP H . 27355 1
562 . 1 1 87 87 ASP HA H 1 4.646 0.014 . 1 . . . . . 87 ASP HA . 27355 1
563 . 1 1 87 87 ASP HB2 H 1 2.690 0.004 . 1 . . . . . 87 ASP HB2 . 27355 1
564 . 1 1 87 87 ASP C C 13 176.651 0.005 . 1 . . . . . 87 ASP C . 27355 1
565 . 1 1 87 87 ASP CA C 13 54.540 0.028 . 1 . . . . . 87 ASP CA . 27355 1
566 . 1 1 87 87 ASP CB C 13 41.246 0.035 . 1 . . . . . 87 ASP CB . 27355 1
567 . 1 1 87 87 ASP N N 15 121.029 0.018 . 1 . . . . . 87 ASP N . 27355 1
568 . 1 1 88 88 SER H H 1 8.348 0.002 . 1 . . . . . 88 SER H . 27355 1
569 . 1 1 88 88 SER HA H 1 4.391 0.007 . 1 . . . . . 88 SER HA . 27355 1
570 . 1 1 88 88 SER HB2 H 1 3.922 0.006 . 1 . . . . . 88 SER HB2 . 27355 1
571 . 1 1 88 88 SER C C 13 175.382 0.002 . 1 . . . . . 88 SER C . 27355 1
572 . 1 1 88 88 SER CA C 13 59.209 0.037 . 1 . . . . . 88 SER CA . 27355 1
573 . 1 1 88 88 SER CB C 13 63.853 0.009 . 1 . . . . . 88 SER CB . 27355 1
574 . 1 1 88 88 SER N N 15 116.493 0.031 . 1 . . . . . 88 SER N . 27355 1
575 . 1 1 89 89 GLY H H 1 8.482 0.002 . 1 . . . . . 89 GLY H . 27355 1
576 . 1 1 89 89 GLY HA2 H 1 3.956 0.006 . 1 . . . . . 89 GLY HA2 . 27355 1
577 . 1 1 89 89 GLY C C 13 174.104 0.000 . 1 . . . . . 89 GLY C . 27355 1
578 . 1 1 89 89 GLY CA C 13 45.508 0.016 . 1 . . . . . 89 GLY CA . 27355 1
579 . 1 1 89 89 GLY N N 15 110.518 0.045 . 1 . . . . . 89 GLY N . 27355 1
580 . 1 1 90 90 ASN H H 1 8.225 0.002 . 1 . . . . . 90 ASN H . 27355 1
581 . 1 1 90 90 ASN HA H 1 4.724 0.038 . 1 . . . . . 90 ASN HA . 27355 1
582 . 1 1 90 90 ASN HB2 H 1 2.781 0.003 . 1 . . . . . 90 ASN HB2 . 27355 1
583 . 1 1 90 90 ASN C C 13 175.300 0.004 . 1 . . . . . 90 ASN C . 27355 1
584 . 1 1 90 90 ASN CA C 13 53.332 0.017 . 1 . . . . . 90 ASN CA . 27355 1
585 . 1 1 90 90 ASN CB C 13 38.848 0.011 . 1 . . . . . 90 ASN CB . 27355 1
586 . 1 1 90 90 ASN N N 15 118.651 0.008 . 1 . . . . . 90 ASN N . 27355 1
587 . 1 1 91 91 LYS H H 1 8.339 0.002 . 1 . . . . . 91 LYS H . 27355 1
588 . 1 1 91 91 LYS HA H 1 4.352 0.002 . 1 . . . . . 91 LYS HA . 27355 1
589 . 1 1 91 91 LYS HB2 H 1 1.774 0.000 . 1 . . . . . 91 LYS HB2 . 27355 1
590 . 1 1 91 91 LYS HG2 H 1 1.417 0.000 . 1 . . . . . 91 LYS HG2 . 27355 1
591 . 1 1 91 91 LYS C C 13 176.576 0.001 . 1 . . . . . 91 LYS C . 27355 1
592 . 1 1 91 91 LYS CA C 13 56.451 0.009 . 1 . . . . . 91 LYS CA . 27355 1
593 . 1 1 91 91 LYS CB C 13 32.902 0.014 . 1 . . . . . 91 LYS CB . 27355 1
594 . 1 1 91 91 LYS N N 15 121.895 0.014 . 1 . . . . . 91 LYS N . 27355 1
595 . 1 1 92 92 VAL H H 1 8.139 0.002 . 1 . . . . . 92 VAL H . 27355 1
596 . 1 1 92 92 VAL HA H 1 4.102 0.004 . 1 . . . . . 92 VAL HA . 27355 1
597 . 1 1 92 92 VAL HB H 1 2.073 0.001 . 1 . . . . . 92 VAL HB . 27355 1
598 . 1 1 92 92 VAL HG11 H 1 0.933 0.000 . 1 . . . . . 92 VAL HG11 . 27355 1
599 . 1 1 92 92 VAL HG12 H 1 0.933 0.000 . 1 . . . . . 92 VAL HG12 . 27355 1
600 . 1 1 92 92 VAL HG13 H 1 0.933 0.000 . 1 . . . . . 92 VAL HG13 . 27355 1
601 . 1 1 92 92 VAL C C 13 176.689 0.001 . 1 . . . . . 92 VAL C . 27355 1
602 . 1 1 92 92 VAL CA C 13 62.547 0.009 . 1 . . . . . 92 VAL CA . 27355 1
603 . 1 1 92 92 VAL CB C 13 32.706 0.031 . 1 . . . . . 92 VAL CB . 27355 1
604 . 1 1 92 92 VAL N N 15 121.076 0.005 . 1 . . . . . 92 VAL N . 27355 1
605 . 1 1 93 93 GLY H H 1 8.483 0.001 . 1 . . . . . 93 GLY H . 27355 1
606 . 1 1 93 93 GLY HA2 H 1 3.948 0.004 . 1 . . . . . 93 GLY HA2 . 27355 1
607 . 1 1 93 93 GLY C C 13 173.914 0.000 . 1 . . . . . 93 GLY C . 27355 1
608 . 1 1 93 93 GLY CA C 13 45.252 0.052 . 1 . . . . . 93 GLY CA . 27355 1
609 . 1 1 93 93 GLY N N 15 112.693 0.019 . 1 . . . . . 93 GLY N . 27355 1
610 . 1 1 94 94 ILE H H 1 7.973 0.003 . 1 . . . . . 94 ILE H . 27355 1
611 . 1 1 94 94 ILE HA H 1 4.157 0.005 . 1 . . . . . 94 ILE HA . 27355 1
612 . 1 1 94 94 ILE HB H 1 1.821 0.010 . 1 . . . . . 94 ILE HB . 27355 1
613 . 1 1 94 94 ILE HG12 H 1 1.148 0.002 . 2 . . . . . 94 ILE HG12 . 27355 1
614 . 1 1 94 94 ILE HG13 H 1 1.436 0.016 . 2 . . . . . 94 ILE HG13 . 27355 1
615 . 1 1 94 94 ILE HG21 H 1 0.872 0.003 . 1 . . . . . 94 ILE HG21 . 27355 1
616 . 1 1 94 94 ILE HG22 H 1 0.872 0.003 . 1 . . . . . 94 ILE HG22 . 27355 1
617 . 1 1 94 94 ILE HG23 H 1 0.872 0.003 . 1 . . . . . 94 ILE HG23 . 27355 1
618 . 1 1 94 94 ILE HD11 H 1 0.849 0.004 . 1 . . . . . 94 ILE HD11 . 27355 1
619 . 1 1 94 94 ILE HD12 H 1 0.849 0.004 . 1 . . . . . 94 ILE HD12 . 27355 1
620 . 1 1 94 94 ILE HD13 H 1 0.849 0.004 . 1 . . . . . 94 ILE HD13 . 27355 1
621 . 1 1 94 94 ILE C C 13 176.044 0.001 . 1 . . . . . 94 ILE C . 27355 1
622 . 1 1 94 94 ILE CA C 13 60.998 0.051 . 1 . . . . . 94 ILE CA . 27355 1
623 . 1 1 94 94 ILE CB C 13 38.922 0.061 . 1 . . . . . 94 ILE CB . 27355 1
624 . 1 1 94 94 ILE CG1 C 13 27.145 0.082 . 1 . . . . . 94 ILE CG1 . 27355 1
625 . 1 1 94 94 ILE CG2 C 13 17.462 0.075 . 1 . . . . . 94 ILE CG2 . 27355 1
626 . 1 1 94 94 ILE CD1 C 13 13.011 0.086 . 1 . . . . . 94 ILE CD1 . 27355 1
627 . 1 1 94 94 ILE N N 15 120.221 0.063 . 1 . . . . . 94 ILE N . 27355 1
628 . 1 1 95 95 GLN H H 1 8.500 0.002 . 1 . . . . . 95 GLN H . 27355 1
629 . 1 1 95 95 GLN HA H 1 4.370 0.005 . 1 . . . . . 95 GLN HA . 27355 1
630 . 1 1 95 95 GLN HB2 H 1 1.978 0.013 . 1 . . . . . 95 GLN HB2 . 27355 1
631 . 1 1 95 95 GLN HG2 H 1 2.324 0.007 . 1 . . . . . 95 GLN HG2 . 27355 1
632 . 1 1 95 95 GLN C C 13 175.438 0.001 . 1 . . . . . 95 GLN C . 27355 1
633 . 1 1 95 95 GLN CA C 13 55.303 0.013 . 1 . . . . . 95 GLN CA . 27355 1
634 . 1 1 95 95 GLN CB C 13 29.538 0.005 . 1 . . . . . 95 GLN CB . 27355 1
635 . 1 1 95 95 GLN CG C 13 33.722 0.000 . 1 . . . . . 95 GLN CG . 27355 1
636 . 1 1 95 95 GLN N N 15 125.088 0.039 . 1 . . . . . 95 GLN N . 27355 1
637 . 1 1 96 96 LEU H H 1 8.440 0.002 . 1 . . . . . 96 LEU H . 27355 1
638 . 1 1 96 96 LEU HA H 1 4.594 0.002 . 1 . . . . . 96 LEU HA . 27355 1
639 . 1 1 96 96 LEU HB2 H 1 1.596 0.012 . 1 . . . . . 96 LEU HB2 . 27355 1
640 . 1 1 96 96 LEU HD11 H 1 0.933 0.000 . 2 . . . . . 96 LEU HD11 . 27355 1
641 . 1 1 96 96 LEU HD12 H 1 0.933 0.000 . 2 . . . . . 96 LEU HD12 . 27355 1
642 . 1 1 96 96 LEU HD13 H 1 0.933 0.000 . 2 . . . . . 96 LEU HD13 . 27355 1
643 . 1 1 96 96 LEU HD21 H 1 0.902 0.000 . 2 . . . . . 96 LEU HD21 . 27355 1
644 . 1 1 96 96 LEU HD22 H 1 0.902 0.000 . 2 . . . . . 96 LEU HD22 . 27355 1
645 . 1 1 96 96 LEU HD23 H 1 0.902 0.000 . 2 . . . . . 96 LEU HD23 . 27355 1
646 . 1 1 96 96 LEU C C 13 175.223 0.000 . 1 . . . . . 96 LEU C . 27355 1
647 . 1 1 96 96 LEU CA C 13 53.128 0.054 . 1 . . . . . 96 LEU CA . 27355 1
648 . 1 1 96 96 LEU CB C 13 41.540 0.010 . 1 . . . . . 96 LEU CB . 27355 1
649 . 1 1 96 96 LEU N N 15 126.220 0.042 . 1 . . . . . 96 LEU N . 27355 1
650 . 1 1 97 97 PRO HA H 1 4.412 0.006 . 1 . . . . . 97 PRO HA . 27355 1
651 . 1 1 97 97 PRO HB2 H 1 2.294 0.006 . 2 . . . . . 97 PRO HB2 . 27355 1
652 . 1 1 97 97 PRO HB3 H 1 1.888 0.006 . 2 . . . . . 97 PRO HB3 . 27355 1
653 . 1 1 97 97 PRO HG2 H 1 2.024 0.004 . 1 . . . . . 97 PRO HG2 . 27355 1
654 . 1 1 97 97 PRO HD2 H 1 3.647 0.009 . 2 . . . . . 97 PRO HD2 . 27355 1
655 . 1 1 97 97 PRO HD3 H 1 3.817 0.007 . 2 . . . . . 97 PRO HD3 . 27355 1
656 . 1 1 97 97 PRO C C 13 176.903 0.000 . 1 . . . . . 97 PRO C . 27355 1
657 . 1 1 97 97 PRO CA C 13 63.200 0.080 . 1 . . . . . 97 PRO CA . 27355 1
658 . 1 1 97 97 PRO CB C 13 32.083 0.048 . 1 . . . . . 97 PRO CB . 27355 1
659 . 1 1 97 97 PRO CG C 13 27.419 0.081 . 1 . . . . . 97 PRO CG . 27355 1
660 . 1 1 97 97 PRO CD C 13 50.587 0.085 . 1 . . . . . 97 PRO CD . 27355 1
661 . 1 1 98 98 GLU H H 1 8.537 0.002 . 1 . . . . . 98 GLU H . 27355 1
662 . 1 1 98 98 GLU HA H 1 4.248 0.013 . 1 . . . . . 98 GLU HA . 27355 1
663 . 1 1 98 98 GLU HB2 H 1 1.956 0.009 . 1 . . . . . 98 GLU HB2 . 27355 1
664 . 1 1 98 98 GLU HG2 H 1 2.263 0.012 . 1 . . . . . 98 GLU HG2 . 27355 1
665 . 1 1 98 98 GLU C C 13 176.746 0.000 . 1 . . . . . 98 GLU C . 27355 1
666 . 1 1 98 98 GLU CA C 13 56.793 0.013 . 1 . . . . . 98 GLU CA . 27355 1
667 . 1 1 98 98 GLU CB C 13 30.163 0.008 . 1 . . . . . 98 GLU CB . 27355 1
668 . 1 1 98 98 GLU N N 15 121.249 0.015 . 1 . . . . . 98 GLU N . 27355 1
669 . 1 1 99 99 VAL H H 1 8.146 0.003 . 1 . . . . . 99 VAL H . 27355 1
670 . 1 1 99 99 VAL HA H 1 4.088 0.011 . 1 . . . . . 99 VAL HA . 27355 1
671 . 1 1 99 99 VAL HB H 1 2.050 0.005 . 1 . . . . . 99 VAL HB . 27355 1
672 . 1 1 99 99 VAL HG11 H 1 0.924 0.008 . 1 . . . . . 99 VAL HG11 . 27355 1
673 . 1 1 99 99 VAL HG12 H 1 0.924 0.008 . 1 . . . . . 99 VAL HG12 . 27355 1
674 . 1 1 99 99 VAL HG13 H 1 0.924 0.008 . 1 . . . . . 99 VAL HG13 . 27355 1
675 . 1 1 99 99 VAL C C 13 176.047 0.007 . 1 . . . . . 99 VAL C . 27355 1
676 . 1 1 99 99 VAL CA C 13 62.382 0.008 . 1 . . . . . 99 VAL CA . 27355 1
677 . 1 1 99 99 VAL CB C 13 32.836 0.023 . 1 . . . . . 99 VAL CB . 27355 1
678 . 1 1 99 99 VAL CG1 C 13 20.762 0.000 . 1 . . . . . 99 VAL CG1 . 27355 1
679 . 1 1 99 99 VAL N N 15 121.113 0.045 . 1 . . . . . 99 VAL N . 27355 1
680 . 1 1 100 100 GLU H H 1 8.464 0.002 . 1 . . . . . 100 GLU H . 27355 1
681 . 1 1 100 100 GLU HA H 1 4.280 0.011 . 1 . . . . . 100 GLU HA . 27355 1
682 . 1 1 100 100 GLU HB2 H 1 1.946 0.000 . 2 . . . . . 100 GLU HB2 . 27355 1
683 . 1 1 100 100 GLU HB3 H 1 1.990 0.006 . 2 . . . . . 100 GLU HB3 . 27355 1
684 . 1 1 100 100 GLU HG2 H 1 2.233 0.007 . 1 . . . . . 100 GLU HG2 . 27355 1
685 . 1 1 100 100 GLU C C 13 176.412 0.001 . 1 . . . . . 100 GLU C . 27355 1
686 . 1 1 100 100 GLU CA C 13 56.588 0.001 . 1 . . . . . 100 GLU CA . 27355 1
687 . 1 1 100 100 GLU CB C 13 30.253 0.011 . 1 . . . . . 100 GLU CB . 27355 1
688 . 1 1 100 100 GLU CG C 13 36.274 0.000 . 1 . . . . . 100 GLU CG . 27355 1
689 . 1 1 100 100 GLU N N 15 124.859 0.044 . 1 . . . . . 100 GLU N . 27355 1
690 . 1 1 101 101 LEU H H 1 8.350 0.002 . 1 . . . . . 101 LEU H . 27355 1
691 . 1 1 101 101 LEU HA H 1 4.354 0.001 . 1 . . . . . 101 LEU HA . 27355 1
692 . 1 1 101 101 LEU HB2 H 1 1.627 0.007 . 1 . . . . . 101 LEU HB2 . 27355 1
693 . 1 1 101 101 LEU C C 13 177.543 0.005 . 1 . . . . . 101 LEU C . 27355 1
694 . 1 1 101 101 LEU CA C 13 55.311 0.019 . 1 . . . . . 101 LEU CA . 27355 1
695 . 1 1 101 101 LEU CB C 13 42.442 0.048 . 1 . . . . . 101 LEU CB . 27355 1
696 . 1 1 101 101 LEU CG C 13 26.798 0.000 . 1 . . . . . 101 LEU CG . 27355 1
697 . 1 1 101 101 LEU CD1 C 13 24.860 0.000 . 2 . . . . . 101 LEU CD1 . 27355 1
698 . 1 1 101 101 LEU CD2 C 13 23.439 0.000 . 2 . . . . . 101 LEU CD2 . 27355 1
699 . 1 1 101 101 LEU N N 15 124.142 0.026 . 1 . . . . . 101 LEU N . 27355 1
700 . 1 1 102 102 SER H H 1 8.359 0.002 . 1 . . . . . 102 SER H . 27355 1
701 . 1 1 102 102 SER HA H 1 4.465 0.009 . 1 . . . . . 102 SER HA . 27355 1
702 . 1 1 102 102 SER HB2 H 1 3.867 0.004 . 1 . . . . . 102 SER HB2 . 27355 1
703 . 1 1 102 102 SER C C 13 174.651 0.003 . 1 . . . . . 102 SER C . 27355 1
704 . 1 1 102 102 SER CA C 13 58.287 0.030 . 1 . . . . . 102 SER CA . 27355 1
705 . 1 1 102 102 SER CB C 13 63.791 0.014 . 1 . . . . . 102 SER CB . 27355 1
706 . 1 1 102 102 SER N N 15 116.949 0.026 . 1 . . . . . 102 SER N . 27355 1
707 . 1 1 103 103 VAL H H 1 8.154 0.002 . 1 . . . . . 103 VAL H . 27355 1
708 . 1 1 103 103 VAL HA H 1 4.140 0.010 . 1 . . . . . 103 VAL HA . 27355 1
709 . 1 1 103 103 VAL HB H 1 2.070 0.011 . 1 . . . . . 103 VAL HB . 27355 1
710 . 1 1 103 103 VAL HG11 H 1 0.924 0.011 . 1 . . . . . 103 VAL HG11 . 27355 1
711 . 1 1 103 103 VAL HG12 H 1 0.924 0.011 . 1 . . . . . 103 VAL HG12 . 27355 1
712 . 1 1 103 103 VAL HG13 H 1 0.924 0.011 . 1 . . . . . 103 VAL HG13 . 27355 1
713 . 1 1 103 103 VAL C C 13 176.373 0.011 . 1 . . . . . 103 VAL C . 27355 1
714 . 1 1 103 103 VAL CA C 13 62.354 0.052 . 1 . . . . . 103 VAL CA . 27355 1
715 . 1 1 103 103 VAL CB C 13 32.734 0.018 . 1 . . . . . 103 VAL CB . 27355 1
716 . 1 1 103 103 VAL N N 15 121.522 0.029 . 1 . . . . . 103 VAL N . 27355 1
717 . 1 1 104 104 SER H H 1 8.449 0.002 . 1 . . . . . 104 SER H . 27355 1
718 . 1 1 104 104 SER HA H 1 4.527 0.001 . 1 . . . . . 104 SER HA . 27355 1
719 . 1 1 104 104 SER HB2 H 1 3.873 0.003 . 1 . . . . . 104 SER HB2 . 27355 1
720 . 1 1 104 104 SER C C 13 174.913 0.001 . 1 . . . . . 104 SER C . 27355 1
721 . 1 1 104 104 SER CA C 13 58.272 0.064 . 1 . . . . . 104 SER CA . 27355 1
722 . 1 1 104 104 SER CB C 13 63.937 0.040 . 1 . . . . . 104 SER CB . 27355 1
723 . 1 1 104 104 SER N N 15 119.608 0.051 . 1 . . . . . 104 SER N . 27355 1
724 . 1 1 105 105 THR H H 1 8.212 0.002 . 1 . . . . . 105 THR H . 27355 1
725 . 1 1 105 105 THR HA H 1 4.311 0.031 . 1 . . . . . 105 THR HA . 27355 1
726 . 1 1 105 105 THR HG21 H 1 1.205 0.001 . 1 . . . . . 105 THR HG21 . 27355 1
727 . 1 1 105 105 THR HG22 H 1 1.205 0.001 . 1 . . . . . 105 THR HG22 . 27355 1
728 . 1 1 105 105 THR HG23 H 1 1.205 0.001 . 1 . . . . . 105 THR HG23 . 27355 1
729 . 1 1 105 105 THR C C 13 174.354 0.003 . 1 . . . . . 105 THR C . 27355 1
730 . 1 1 105 105 THR CA C 13 62.041 0.054 . 1 . . . . . 105 THR CA . 27355 1
731 . 1 1 105 105 THR CB C 13 69.810 0.034 . 1 . . . . . 105 THR CB . 27355 1
732 . 1 1 105 105 THR CG2 C 13 21.646 0.037 . 1 . . . . . 105 THR CG2 . 27355 1
733 . 1 1 105 105 THR N N 15 116.586 0.019 . 1 . . . . . 105 THR N . 27355 1
734 . 1 1 106 106 LYS H H 1 8.287 0.001 . 1 . . . . . 106 LYS H . 27355 1
735 . 1 1 106 106 LYS HA H 1 4.322 0.007 . 1 . . . . . 106 LYS HA . 27355 1
736 . 1 1 106 106 LYS HB2 H 1 1.788 0.009 . 1 . . . . . 106 LYS HB2 . 27355 1
737 . 1 1 106 106 LYS HG2 H 1 1.405 0.003 . 1 . . . . . 106 LYS HG2 . 27355 1
738 . 1 1 106 106 LYS C C 13 176.186 0.001 . 1 . . . . . 106 LYS C . 27355 1
739 . 1 1 106 106 LYS CA C 13 56.441 0.009 . 1 . . . . . 106 LYS CA . 27355 1
740 . 1 1 106 106 LYS CB C 13 33.102 0.023 . 1 . . . . . 106 LYS CB . 27355 1
741 . 1 1 106 106 LYS CG C 13 24.603 0.000 . 1 . . . . . 106 LYS CG . 27355 1
742 . 1 1 106 106 LYS CD C 13 29.177 0.000 . 1 . . . . . 106 LYS CD . 27355 1
743 . 1 1 106 106 LYS N N 15 124.396 0.021 . 1 . . . . . 106 LYS N . 27355 1
744 . 1 1 107 107 LYS H H 1 8.488 0.003 . 1 . . . . . 107 LYS H . 27355 1
745 . 1 1 107 107 LYS HA H 1 4.333 0.010 . 1 . . . . . 107 LYS HA . 27355 1
746 . 1 1 107 107 LYS HB2 H 1 1.751 0.002 . 2 . . . . . 107 LYS HB2 . 27355 1
747 . 1 1 107 107 LYS HB3 H 1 1.821 0.021 . 2 . . . . . 107 LYS HB3 . 27355 1
748 . 1 1 107 107 LYS HG2 H 1 1.431 0.007 . 2 . . . . . 107 LYS HG2 . 27355 1
749 . 1 1 107 107 LYS HG3 H 1 1.386 0.001 . 2 . . . . . 107 LYS HG3 . 27355 1
750 . 1 1 107 107 LYS HD2 H 1 1.664 0.004 . 1 . . . . . 107 LYS HD2 . 27355 1
751 . 1 1 107 107 LYS HE2 H 1 2.977 0.003 . 1 . . . . . 107 LYS HE2 . 27355 1
752 . 1 1 107 107 LYS C C 13 175.586 0.002 . 1 . . . . . 107 LYS C . 27355 1
753 . 1 1 107 107 LYS CA C 13 56.405 0.065 . 1 . . . . . 107 LYS CA . 27355 1
754 . 1 1 107 107 LYS CB C 13 33.082 0.041 . 1 . . . . . 107 LYS CB . 27355 1
755 . 1 1 107 107 LYS CG C 13 24.735 0.063 . 1 . . . . . 107 LYS CG . 27355 1
756 . 1 1 107 107 LYS CD C 13 29.066 0.053 . 1 . . . . . 107 LYS CD . 27355 1
757 . 1 1 107 107 LYS CE C 13 42.189 0.040 . 1 . . . . . 107 LYS CE . 27355 1
758 . 1 1 107 107 LYS N N 15 124.777 0.049 . 1 . . . . . 107 LYS N . 27355 1
759 . 1 1 108 108 GLU H H 1 8.058 0.002 . 1 . . . . . 108 GLU H . 27355 1
760 . 1 1 108 108 GLU HA H 1 4.123 0.006 . 1 . . . . . 108 GLU HA . 27355 1
761 . 1 1 108 108 GLU HB2 H 1 1.885 0.012 . 2 . . . . . 108 GLU HB2 . 27355 1
762 . 1 1 108 108 GLU HB3 H 1 2.031 0.008 . 2 . . . . . 108 GLU HB3 . 27355 1
763 . 1 1 108 108 GLU HG2 H 1 2.178 0.009 . 1 . . . . . 108 GLU HG2 . 27355 1
764 . 1 1 108 108 GLU C C 13 181.027 0.000 . 1 . . . . . 108 GLU C . 27355 1
765 . 1 1 108 108 GLU CA C 13 57.946 0.072 . 1 . . . . . 108 GLU CA . 27355 1
766 . 1 1 108 108 GLU CB C 13 31.079 0.203 . 1 . . . . . 108 GLU CB . 27355 1
767 . 1 1 108 108 GLU CG C 13 36.510 0.073 . 1 . . . . . 108 GLU CG . 27355 1
768 . 1 1 108 108 GLU N N 15 127.724 0.022 . 1 . . . . . 108 GLU N . 27355 1
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