Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7249
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 HNCACB 1 $sample_2 isotropic 7249 1
2 CBCA_CO_NH 1 $sample_2 isotropic 7249 1
3 HNCA 1 $sample_2 isotropic 7249 1
4 HN_CO_CA 1 $sample_2 isotropic 7249 1
5 HCCH-COSY 2 $sample_1 isotropic 7249 1
6 HCCH-TOCSY 2 $sample_1 isotropic 7249 1
7 HBHA_CCO_NH 2 $sample_1 isotropic 7249 1
8 C_CO_NH 2 $sample_1 isotropic 7249 1
9 HNCO 2 $sample_1 isotropic 7249 1
10 1H15N_HSQC 2 $sample_1 isotropic 7249 1
11 1H13C_HSQC 2 $sample_1 isotropic 7249 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 9 9 SER HA H 1 4.486 0.003 . 1 . . . . -7 SER HA . 7249 1
2 . 1 1 9 9 SER HB2 H 1 3.894 0.004 . 1 . . . . -7 SER QB . 7249 1
3 . 1 1 9 9 SER HB3 H 1 3.894 0.004 . 1 . . . . -7 SER QB . 7249 1
4 . 1 1 9 9 SER C C 13 174.520 0.200 . 1 . . . . -7 SER C . 7249 1
5 . 1 1 9 9 SER CA C 13 58.412 0.039 . 1 . . . . -7 SER CA . 7249 1
6 . 1 1 9 9 SER CB C 13 63.801 0.036 . 1 . . . . -7 SER CB . 7249 1
7 . 1 1 10 10 SER H H 1 8.568 0.028 . 1 . . . . -6 SER H . 7249 1
8 . 1 1 10 10 SER HA H 1 4.489 0.004 . 1 . . . . -6 SER HA . 7249 1
9 . 1 1 10 10 SER HB2 H 1 3.905 0.005 . 1 . . . . -6 SER QB . 7249 1
10 . 1 1 10 10 SER HB3 H 1 3.905 0.005 . 1 . . . . -6 SER QB . 7249 1
11 . 1 1 10 10 SER C C 13 174.978 0.200 . 1 . . . . -6 SER C . 7249 1
12 . 1 1 10 10 SER CA C 13 58.634 0.099 . 1 . . . . -6 SER CA . 7249 1
13 . 1 1 10 10 SER CB C 13 63.921 0.078 . 1 . . . . -6 SER CB . 7249 1
14 . 1 1 10 10 SER N N 15 118.143 0.060 . 1 . . . . -6 SER N . 7249 1
15 . 1 1 11 11 GLY H H 1 8.463 0.014 . 1 . . . . -5 GLY H . 7249 1
16 . 1 1 11 11 GLY HA2 H 1 3.999 0.004 . 1 . . . . -5 GLY QA . 7249 1
17 . 1 1 11 11 GLY HA3 H 1 3.999 0.004 . 1 . . . . -5 GLY QA . 7249 1
18 . 1 1 11 11 GLY C C 13 174.233 0.200 . 1 . . . . -5 GLY C . 7249 1
19 . 1 1 11 11 GLY CA C 13 45.371 0.040 . 1 . . . . -5 GLY CA . 7249 1
20 . 1 1 11 11 GLY N N 15 110.808 0.083 . 1 . . . . -5 GLY N . 7249 1
21 . 1 1 12 12 ILE H H 1 8.038 0.018 . 1 . . . . -4 ILE H . 7249 1
22 . 1 1 12 12 ILE HA H 1 4.152 0.004 . 1 . . . . -4 ILE HA . 7249 1
23 . 1 1 12 12 ILE HB H 1 1.854 0.003 . 1 . . . . -4 ILE HB . 7249 1
24 . 1 1 12 12 ILE HG12 H 1 1.156 0.007 . 2 . . . . -4 ILE HG12 . 7249 1
25 . 1 1 12 12 ILE HG13 H 1 1.416 0.007 . 2 . . . . -4 ILE HG13 . 7249 1
26 . 1 1 12 12 ILE HG21 H 1 0.888 0.006 . 1 . . . . -4 ILE HG2 . 7249 1
27 . 1 1 12 12 ILE HG22 H 1 0.888 0.006 . 1 . . . . -4 ILE HG2 . 7249 1
28 . 1 1 12 12 ILE HG23 H 1 0.888 0.006 . 1 . . . . -4 ILE HG2 . 7249 1
29 . 1 1 12 12 ILE HD11 H 1 0.843 0.001 . 1 . . . . -4 ILE HD1 . 7249 1
30 . 1 1 12 12 ILE HD12 H 1 0.843 0.001 . 1 . . . . -4 ILE HD1 . 7249 1
31 . 1 1 12 12 ILE HD13 H 1 0.843 0.001 . 1 . . . . -4 ILE HD1 . 7249 1
32 . 1 1 12 12 ILE C C 13 176.464 0.200 . 1 . . . . -4 ILE C . 7249 1
33 . 1 1 12 12 ILE CA C 13 61.503 0.095 . 1 . . . . -4 ILE CA . 7249 1
34 . 1 1 12 12 ILE CB C 13 38.736 0.063 . 1 . . . . -4 ILE CB . 7249 1
35 . 1 1 12 12 ILE CG1 C 13 27.280 0.060 . 1 . . . . -4 ILE CG1 . 7249 1
36 . 1 1 12 12 ILE CG2 C 13 17.527 0.051 . 1 . . . . -4 ILE CG2 . 7249 1
37 . 1 1 12 12 ILE CD1 C 13 13.116 0.019 . 1 . . . . -4 ILE CD1 . 7249 1
38 . 1 1 12 12 ILE N N 15 119.753 0.022 . 1 . . . . -4 ILE N . 7249 1
39 . 1 1 13 13 GLU H H 1 8.608 0.017 . 1 . . . . -3 GLU H . 7249 1
40 . 1 1 13 13 GLU HA H 1 4.278 0.025 . 1 . . . . -3 GLU HA . 7249 1
41 . 1 1 13 13 GLU HB2 H 1 1.826 0.025 . 1 . . . . -3 GLU HB . 7249 1
42 . 1 1 13 13 GLU HB3 H 1 1.826 0.025 . 1 . . . . -3 GLU HB . 7249 1
43 . 1 1 13 13 GLU CA C 13 57.219 0.052 . 1 . . . . -3 GLU CA . 7249 1
44 . 1 1 13 13 GLU CB C 13 29.950 0.200 . 1 . . . . -3 GLU CB . 7249 1
45 . 1 1 13 13 GLU N N 15 124.344 0.048 . 1 . . . . -3 GLU N . 7249 1
46 . 1 1 14 14 GLU HA H 1 4.237 0.006 . 1 . . . . -2 GLU HA . 7249 1
47 . 1 1 14 14 GLU HB2 H 1 1.964 0.006 . 2 . . . . -2 GLU HB2 . 7249 1
48 . 1 1 14 14 GLU HB3 H 1 2.049 0.014 . 2 . . . . -2 GLU HB3 . 7249 1
49 . 1 1 14 14 GLU HG2 H 1 2.284 0.006 . 1 . . . . -2 GLU QG . 7249 1
50 . 1 1 14 14 GLU HG3 H 1 2.284 0.006 . 1 . . . . -2 GLU QG . 7249 1
51 . 1 1 14 14 GLU C C 13 177.033 0.200 . 1 . . . . -2 GLU C . 7249 1
52 . 1 1 14 14 GLU CA C 13 57.103 0.045 . 1 . . . . -2 GLU CA . 7249 1
53 . 1 1 14 14 GLU CB C 13 29.749 0.148 . 1 . . . . -2 GLU CB . 7249 1
54 . 1 1 14 14 GLU CG C 13 36.217 0.047 . 1 . . . . -2 GLU CG . 7249 1
55 . 1 1 15 15 GLY H H 1 8.399 0.017 . 1 . . . . -1 GLY H . 7249 1
56 . 1 1 15 15 GLY HA2 H 1 3.946 0.015 . 1 . . . . -1 GLY QA . 7249 1
57 . 1 1 15 15 GLY HA3 H 1 3.946 0.015 . 1 . . . . -1 GLY QA . 7249 1
58 . 1 1 15 15 GLY C C 13 174.055 0.200 . 1 . . . . -1 GLY C . 7249 1
59 . 1 1 15 15 GLY CA C 13 45.400 0.065 . 1 . . . . -1 GLY CA . 7249 1
60 . 1 1 15 15 GLY N N 15 109.859 0.088 . 1 . . . . -1 GLY N . 7249 1
61 . 1 1 16 16 ARG H H 1 8.073 0.012 . 1 . . . . 0 ARG H . 7249 1
62 . 1 1 16 16 ARG HA H 1 4.362 0.004 . 1 . . . . 0 ARG HA . 7249 1
63 . 1 1 16 16 ARG HB2 H 1 1.755 0.002 . 2 . . . . 0 ARG HB2 . 7249 1
64 . 1 1 16 16 ARG HB3 H 1 1.843 0.002 . 2 . . . . 0 ARG HB3 . 7249 1
65 . 1 1 16 16 ARG HG2 H 1 1.603 0.006 . 1 . . . . 0 ARG QG . 7249 1
66 . 1 1 16 16 ARG HG3 H 1 1.603 0.006 . 1 . . . . 0 ARG QG . 7249 1
67 . 1 1 16 16 ARG HD2 H 1 3.150 0.003 . 1 . . . . 0 ARG QD . 7249 1
68 . 1 1 16 16 ARG HD3 H 1 3.150 0.003 . 1 . . . . 0 ARG QD . 7249 1
69 . 1 1 16 16 ARG C C 13 176.335 0.200 . 1 . . . . 0 ARG C . 7249 1
70 . 1 1 16 16 ARG CA C 13 56.071 0.061 . 1 . . . . 0 ARG CA . 7249 1
71 . 1 1 16 16 ARG CB C 13 30.900 0.049 . 1 . . . . 0 ARG CB . 7249 1
72 . 1 1 16 16 ARG CG C 13 27.069 0.021 . 1 . . . . 0 ARG CG . 7249 1
73 . 1 1 16 16 ARG CD C 13 43.347 0.060 . 1 . . . . 0 ARG CD . 7249 1
74 . 1 1 16 16 ARG N N 15 120.254 0.064 . 1 . . . . 0 ARG N . 7249 1
75 . 1 1 17 17 MET H H 1 8.535 0.018 . 1 . . . . 1 MET H . 7249 1
76 . 1 1 17 17 MET HA H 1 4.566 0.004 . 1 . . . . 1 MET HA . 7249 1
77 . 1 1 17 17 MET HB2 H 1 2.060 0.014 . 2 . . . . 1 MET HB2 . 7249 1
78 . 1 1 17 17 MET HB3 H 1 2.127 0.003 . 2 . . . . 1 MET HB3 . 7249 1
79 . 1 1 17 17 MET HG2 H 1 2.551 0.003 . 2 . . . . 1 MET HG2 . 7249 1
80 . 1 1 17 17 MET HG3 H 1 2.639 0.004 . 2 . . . . 1 MET HG3 . 7249 1
81 . 1 1 17 17 MET HE1 H 1 2.087 0.001 . 1 . . . . 1 MET HE . 7249 1
82 . 1 1 17 17 MET HE2 H 1 2.087 0.001 . 1 . . . . 1 MET HE . 7249 1
83 . 1 1 17 17 MET HE3 H 1 2.087 0.001 . 1 . . . . 1 MET HE . 7249 1
84 . 1 1 17 17 MET C C 13 176.373 0.200 . 1 . . . . 1 MET C . 7249 1
85 . 1 1 17 17 MET CA C 13 55.698 0.096 . 1 . . . . 1 MET CA . 7249 1
86 . 1 1 17 17 MET CB C 13 32.796 0.089 . 1 . . . . 1 MET CB . 7249 1
87 . 1 1 17 17 MET CG C 13 32.052 0.001 . 1 . . . . 1 MET CG . 7249 1
88 . 1 1 17 17 MET CE C 13 16.987 0.200 . 1 . . . . 1 MET CE . 7249 1
89 . 1 1 17 17 MET N N 15 121.879 0.031 . 1 . . . . 1 MET N . 7249 1
90 . 1 1 18 18 THR H H 1 8.267 0.016 . 1 . . . . 2 THR H . 7249 1
91 . 1 1 18 18 THR HA H 1 4.387 0.004 . 1 . . . . 2 THR HA . 7249 1
92 . 1 1 18 18 THR HB H 1 4.250 0.003 . 1 . . . . 2 THR HB . 7249 1
93 . 1 1 18 18 THR HG21 H 1 1.214 0.006 . 1 . . . . 2 THR HG2 . 7249 1
94 . 1 1 18 18 THR HG22 H 1 1.214 0.006 . 1 . . . . 2 THR HG2 . 7249 1
95 . 1 1 18 18 THR HG23 H 1 1.214 0.006 . 1 . . . . 2 THR HG2 . 7249 1
96 . 1 1 18 18 THR C C 13 174.575 0.200 . 1 . . . . 2 THR C . 7249 1
97 . 1 1 18 18 THR CA C 13 61.851 0.108 . 1 . . . . 2 THR CA . 7249 1
98 . 1 1 18 18 THR CB C 13 70.024 0.130 . 1 . . . . 2 THR CB . 7249 1
99 . 1 1 18 18 THR CG2 C 13 21.538 0.161 . 1 . . . . 2 THR CG2 . 7249 1
100 . 1 1 18 18 THR N N 15 115.364 0.057 . 1 . . . . 2 THR N . 7249 1
101 . 1 1 19 19 GLU H H 1 8.499 0.015 . 1 . . . . 3 GLU H . 7249 1
102 . 1 1 19 19 GLU HA H 1 4.313 0.004 . 1 . . . . 3 GLU HA . 7249 1
103 . 1 1 19 19 GLU HB2 H 1 2.047 0.037 . 1 . . . . 3 GLU QB . 7249 1
104 . 1 1 19 19 GLU HB3 H 1 2.047 0.037 . 1 . . . . 3 GLU QB . 7249 1
105 . 1 1 19 19 GLU HG2 H 1 2.075 0.008 . 1 . . . . 3 GLU QG . 7249 1
106 . 1 1 19 19 GLU HG3 H 1 2.075 0.008 . 1 . . . . 3 GLU QG . 7249 1
107 . 1 1 19 19 GLU C C 13 176.132 0.200 . 1 . . . . 3 GLU C . 7249 1
108 . 1 1 19 19 GLU CA C 13 56.565 0.081 . 1 . . . . 3 GLU CA . 7249 1
109 . 1 1 19 19 GLU CB C 13 30.317 0.078 . 1 . . . . 3 GLU CB . 7249 1
110 . 1 1 19 19 GLU CG C 13 36.198 0.092 . 1 . . . . 3 GLU CG . 7249 1
111 . 1 1 19 19 GLU N N 15 122.994 0.037 . 1 . . . . 3 GLU N . 7249 1
112 . 1 1 20 20 ALA H H 1 8.319 0.017 . 1 . . . . 4 ALA H . 7249 1
113 . 1 1 20 20 ALA HA H 1 4.279 0.004 . 1 . . . . 4 ALA HA . 7249 1
114 . 1 1 20 20 ALA HB1 H 1 1.397 0.006 . 1 . . . . 4 ALA HB . 7249 1
115 . 1 1 20 20 ALA HB2 H 1 1.397 0.006 . 1 . . . . 4 ALA HB . 7249 1
116 . 1 1 20 20 ALA HB3 H 1 1.397 0.006 . 1 . . . . 4 ALA HB . 7249 1
117 . 1 1 20 20 ALA C C 13 177.458 0.200 . 1 . . . . 4 ALA C . 7249 1
118 . 1 1 20 20 ALA CA C 13 52.800 0.107 . 1 . . . . 4 ALA CA . 7249 1
119 . 1 1 20 20 ALA CB C 13 19.379 0.107 . 1 . . . . 4 ALA CB . 7249 1
120 . 1 1 20 20 ALA N N 15 124.339 0.054 . 1 . . . . 4 ALA N . 7249 1
121 . 1 1 21 21 ASP H H 1 8.389 0.011 . 1 . . . . 5 ASP H . 7249 1
122 . 1 1 21 21 ASP HA H 1 4.568 0.005 . 1 . . . . 5 ASP HA . 7249 1
123 . 1 1 21 21 ASP HB2 H 1 2.700 0.007 . 1 . . . . 5 ASP QB . 7249 1
124 . 1 1 21 21 ASP HB3 H 1 2.700 0.007 . 1 . . . . 5 ASP QB . 7249 1
125 . 1 1 21 21 ASP C C 13 175.746 0.200 . 1 . . . . 5 ASP C . 7249 1
126 . 1 1 21 21 ASP CA C 13 54.510 0.077 . 1 . . . . 5 ASP CA . 7249 1
127 . 1 1 21 21 ASP CB C 13 40.913 0.064 . 1 . . . . 5 ASP CB . 7249 1
128 . 1 1 21 21 ASP N N 15 118.737 0.030 . 1 . . . . 5 ASP N . 7249 1
129 . 1 1 22 22 VAL H H 1 7.809 0.020 . 1 . . . . 6 VAL H . 7249 1
130 . 1 1 22 22 VAL HA H 1 4.150 0.003 . 1 . . . . 6 VAL HA . 7249 1
131 . 1 1 22 22 VAL HB H 1 1.992 0.007 . 1 . . . . 6 VAL HB . 7249 1
132 . 1 1 22 22 VAL HG11 H 1 0.904 0.007 . 1 . . . . 6 VAL QG . 7249 1
133 . 1 1 22 22 VAL HG12 H 1 0.904 0.007 . 1 . . . . 6 VAL QG . 7249 1
134 . 1 1 22 22 VAL HG13 H 1 0.904 0.007 . 1 . . . . 6 VAL QG . 7249 1
135 . 1 1 22 22 VAL HG21 H 1 0.904 0.007 . 1 . . . . 6 VAL QG . 7249 1
136 . 1 1 22 22 VAL HG22 H 1 0.904 0.007 . 1 . . . . 6 VAL QG . 7249 1
137 . 1 1 22 22 VAL HG23 H 1 0.904 0.007 . 1 . . . . 6 VAL QG . 7249 1
138 . 1 1 22 22 VAL C C 13 175.139 0.200 . 1 . . . . 6 VAL C . 7249 1
139 . 1 1 22 22 VAL CA C 13 61.047 0.078 . 1 . . . . 6 VAL CA . 7249 1
140 . 1 1 22 22 VAL CB C 13 33.615 0.079 . 1 . . . . 6 VAL CB . 7249 1
141 . 1 1 22 22 VAL CG1 C 13 21.247 0.137 . 1 . . . . 6 VAL CG . 7249 1
142 . 1 1 22 22 VAL CG2 C 13 21.247 0.137 . 1 . . . . 6 VAL CG . 7249 1
143 . 1 1 22 22 VAL N N 15 118.498 0.049 . 1 . . . . 6 VAL N . 7249 1
144 . 1 1 23 23 ASN H H 1 8.684 0.020 . 1 . . . . 7 ASN H . 7249 1
145 . 1 1 23 23 ASN HA H 1 4.712 0.006 . 1 . . . . 7 ASN HA . 7249 1
146 . 1 1 23 23 ASN HB2 H 1 2.857 0.012 . 2 . . . . 7 ASN HB2 . 7249 1
147 . 1 1 23 23 ASN HB3 H 1 2.604 0.003 . 2 . . . . 7 ASN HB3 . 7249 1
148 . 1 1 23 23 ASN CA C 13 52.004 0.096 . 1 . . . . 7 ASN CA . 7249 1
149 . 1 1 23 23 ASN CB C 13 39.428 0.098 . 1 . . . . 7 ASN CB . 7249 1
150 . 1 1 23 23 ASN N N 15 126.039 0.090 . 1 . . . . 7 ASN N . 7249 1
151 . 1 1 24 24 PRO HA H 1 4.351 0.004 . 1 . . . . 8 PRO HA . 7249 1
152 . 1 1 24 24 PRO HB2 H 1 1.916 0.006 . 2 . . . . 8 PRO HB2 . 7249 1
153 . 1 1 24 24 PRO HB3 H 1 2.324 0.007 . 2 . . . . 8 PRO HB3 . 7249 1
154 . 1 1 24 24 PRO HG2 H 1 2.014 0.011 . 1 . . . . 8 PRO QG . 7249 1
155 . 1 1 24 24 PRO HG3 H 1 2.014 0.011 . 1 . . . . 8 PRO QG . 7249 1
156 . 1 1 24 24 PRO HD2 H 1 3.711 0.002 . 2 . . . . 8 PRO HD2 . 7249 1
157 . 1 1 24 24 PRO HD3 H 1 3.891 0.007 . 2 . . . . 8 PRO HD3 . 7249 1
158 . 1 1 24 24 PRO C C 13 177.330 0.200 . 1 . . . . 8 PRO C . 7249 1
159 . 1 1 24 24 PRO CA C 13 64.121 0.085 . 1 . . . . 8 PRO CA . 7249 1
160 . 1 1 24 24 PRO CB C 13 32.263 0.045 . 1 . . . . 8 PRO CB . 7249 1
161 . 1 1 24 24 PRO CG C 13 27.284 0.022 . 1 . . . . 8 PRO CG . 7249 1
162 . 1 1 24 24 PRO CD C 13 51.063 0.120 . 1 . . . . 8 PRO CD . 7249 1
163 . 1 1 25 25 LYS H H 1 8.394 0.011 . 1 . . . . 9 LYS H . 7249 1
164 . 1 1 25 25 LYS HA H 1 4.152 0.006 . 1 . . . . 9 LYS HA . 7249 1
165 . 1 1 25 25 LYS HB2 H 1 1.509 0.021 . 2 . . . . 9 LYS HB2 . 7249 1
166 . 1 1 25 25 LYS HB3 H 1 1.883 0.017 . 2 . . . . 9 LYS HB3 . 7249 1
167 . 1 1 25 25 LYS HE2 H 1 2.856 0.006 . 1 . . . . 9 LYS QE . 7249 1
168 . 1 1 25 25 LYS HE3 H 1 2.856 0.006 . 1 . . . . 9 LYS QE . 7249 1
169 . 1 1 25 25 LYS C C 13 176.162 0.200 . 1 . . . . 9 LYS C . 7249 1
170 . 1 1 25 25 LYS CA C 13 56.912 0.066 . 1 . . . . 9 LYS CA . 7249 1
171 . 1 1 25 25 LYS CB C 13 32.604 0.097 . 1 . . . . 9 LYS CB . 7249 1
172 . 1 1 25 25 LYS CE C 13 41.721 0.200 . 1 . . . . 9 LYS CE . 7249 1
173 . 1 1 25 25 LYS N N 15 116.048 0.074 . 1 . . . . 9 LYS N . 7249 1
174 . 1 1 26 26 ALA H H 1 7.691 0.011 . 1 . . . . 10 ALA H . 7249 1
175 . 1 1 26 26 ALA HA H 1 2.761 0.005 . 1 . . . . 10 ALA HA . 7249 1
176 . 1 1 26 26 ALA HB1 H 1 0.672 0.008 . 1 . . . . 10 ALA HB . 7249 1
177 . 1 1 26 26 ALA HB2 H 1 0.672 0.008 . 1 . . . . 10 ALA HB . 7249 1
178 . 1 1 26 26 ALA HB3 H 1 0.672 0.008 . 1 . . . . 10 ALA HB . 7249 1
179 . 1 1 26 26 ALA C C 13 172.824 0.200 . 1 . . . . 10 ALA C . 7249 1
180 . 1 1 26 26 ALA CA C 13 49.752 0.151 . 1 . . . . 10 ALA CA . 7249 1
181 . 1 1 26 26 ALA CB C 13 16.653 0.123 . 1 . . . . 10 ALA CB . 7249 1
182 . 1 1 26 26 ALA N N 15 123.357 0.055 . 1 . . . . 10 ALA N . 7249 1
183 . 1 1 27 27 TYR H H 1 6.756 0.007 . 1 . . . . 11 TYR H . 7249 1
184 . 1 1 27 27 TYR HA H 1 4.665 0.007 . 1 . . . . 11 TYR HA . 7249 1
185 . 1 1 27 27 TYR HB2 H 1 2.635 0.011 . 2 . . . . 11 TYR HB2 . 7249 1
186 . 1 1 27 27 TYR HB3 H 1 2.923 0.009 . 2 . . . . 11 TYR HB3 . 7249 1
187 . 1 1 27 27 TYR HD1 H 1 7.127 0.001 . 1 . . . . 11 TYR QD . 7249 1
188 . 1 1 27 27 TYR HD2 H 1 7.127 0.001 . 1 . . . . 11 TYR QD . 7249 1
189 . 1 1 27 27 TYR HE1 H 1 6.831 0.025 . 1 . . . . 11 TYR QE . 7249 1
190 . 1 1 27 27 TYR HE2 H 1 6.831 0.025 . 1 . . . . 11 TYR QE . 7249 1
191 . 1 1 27 27 TYR CA C 13 54.018 0.115 . 1 . . . . 11 TYR CA . 7249 1
192 . 1 1 27 27 TYR CB C 13 41.799 0.061 . 1 . . . . 11 TYR CB . 7249 1
193 . 1 1 27 27 TYR CD1 C 13 132.792 0.200 . 3 . . . . 11 TYR CD1 . 7249 1
194 . 1 1 27 27 TYR CE1 C 13 117.691 0.200 . 3 . . . . 11 TYR CE1 . 7249 1
195 . 1 1 27 27 TYR N N 15 123.468 0.040 . 1 . . . . 11 TYR N . 7249 1
196 . 1 1 28 28 PRO HA H 1 3.866 0.006 . 1 . . . . 12 PRO HA . 7249 1
197 . 1 1 28 28 PRO HB2 H 1 1.425 0.008 . 2 . . . . 12 PRO HB2 . 7249 1
198 . 1 1 28 28 PRO HB3 H 1 1.655 0.010 . 2 . . . . 12 PRO HB3 . 7249 1
199 . 1 1 28 28 PRO HG2 H 1 1.929 0.006 . 1 . . . . 12 PRO QG . 7249 1
200 . 1 1 28 28 PRO HG3 H 1 1.929 0.006 . 1 . . . . 12 PRO QG . 7249 1
201 . 1 1 28 28 PRO HD2 H 1 3.125 0.006 . 2 . . . . 12 PRO HD2 . 7249 1
202 . 1 1 28 28 PRO HD3 H 1 3.492 0.008 . 2 . . . . 12 PRO HD3 . 7249 1
203 . 1 1 28 28 PRO C C 13 173.565 0.200 . 1 . . . . 12 PRO C . 7249 1
204 . 1 1 28 28 PRO CA C 13 62.526 0.035 . 1 . . . . 12 PRO CA . 7249 1
205 . 1 1 28 28 PRO CB C 13 34.208 0.066 . 1 . . . . 12 PRO CB . 7249 1
206 . 1 1 28 28 PRO CG C 13 24.816 0.200 . 1 . . . . 12 PRO CG . 7249 1
207 . 1 1 28 28 PRO CD C 13 50.183 0.030 . 1 . . . . 12 PRO CD . 7249 1
208 . 1 1 29 29 LEU H H 1 8.574 0.017 . 1 . . . . 13 LEU H . 7249 1
209 . 1 1 29 29 LEU HA H 1 4.799 0.003 . 1 . . . . 13 LEU HA . 7249 1
210 . 1 1 29 29 LEU HB2 H 1 1.392 0.009 . 2 . . . . 13 LEU HB2 . 7249 1
211 . 1 1 29 29 LEU HB3 H 1 1.816 0.008 . 2 . . . . 13 LEU HB3 . 7249 1
212 . 1 1 29 29 LEU HG H 1 0.832 0.003 . 1 . . . . 13 LEU HG . 7249 1
213 . 1 1 29 29 LEU HD11 H 1 0.691 0.004 . 1 . . . . 13 LEU QD . 7249 1
214 . 1 1 29 29 LEU HD12 H 1 0.691 0.004 . 1 . . . . 13 LEU QD . 7249 1
215 . 1 1 29 29 LEU HD13 H 1 0.691 0.004 . 1 . . . . 13 LEU QD . 7249 1
216 . 1 1 29 29 LEU HD21 H 1 0.691 0.004 . 1 . . . . 13 LEU QD . 7249 1
217 . 1 1 29 29 LEU HD22 H 1 0.691 0.004 . 1 . . . . 13 LEU QD . 7249 1
218 . 1 1 29 29 LEU HD23 H 1 0.691 0.004 . 1 . . . . 13 LEU QD . 7249 1
219 . 1 1 29 29 LEU C C 13 176.020 0.200 . 1 . . . . 13 LEU C . 7249 1
220 . 1 1 29 29 LEU CA C 13 53.089 0.118 . 1 . . . . 13 LEU CA . 7249 1
221 . 1 1 29 29 LEU CB C 13 44.076 0.068 . 1 . . . . 13 LEU CB . 7249 1
222 . 1 1 29 29 LEU CG C 13 26.483 0.200 . 1 . . . . 13 LEU CG . 7249 1
223 . 1 1 29 29 LEU CD1 C 13 23.320 0.039 . 1 . . . . 13 LEU CD1 . 7249 1
224 . 1 1 29 29 LEU N N 15 124.319 0.064 . 1 . . . . 13 LEU N . 7249 1
225 . 1 1 30 30 ALA H H 1 8.768 0.011 . 1 . . . . 14 ALA H . 7249 1
226 . 1 1 30 30 ALA HA H 1 4.154 0.004 . 1 . . . . 14 ALA HA . 7249 1
227 . 1 1 30 30 ALA HB1 H 1 1.310 0.011 . 1 . . . . 14 ALA HB . 7249 1
228 . 1 1 30 30 ALA HB2 H 1 1.310 0.011 . 1 . . . . 14 ALA HB . 7249 1
229 . 1 1 30 30 ALA HB3 H 1 1.310 0.011 . 1 . . . . 14 ALA HB . 7249 1
230 . 1 1 30 30 ALA C C 13 176.715 0.200 . 1 . . . . 14 ALA C . 7249 1
231 . 1 1 30 30 ALA CA C 13 52.565 0.084 . 1 . . . . 14 ALA CA . 7249 1
232 . 1 1 30 30 ALA CB C 13 20.197 0.099 . 1 . . . . 14 ALA CB . 7249 1
233 . 1 1 30 30 ALA N N 15 129.910 0.122 . 1 . . . . 14 ALA N . 7249 1
234 . 1 1 31 31 ASP H H 1 8.471 0.043 . 1 . . . . 15 ASP H . 7249 1
235 . 1 1 31 31 ASP HA H 1 4.626 0.009 . 1 . . . . 15 ASP HA . 7249 1
236 . 1 1 31 31 ASP HB2 H 1 2.892 0.006 . 2 . . . . 15 ASP HB2 . 7249 1
237 . 1 1 31 31 ASP HB3 H 1 3.292 0.002 . 2 . . . . 15 ASP HB3 . 7249 1
238 . 1 1 31 31 ASP C C 13 177.842 0.200 . 1 . . . . 15 ASP C . 7249 1
239 . 1 1 31 31 ASP CA C 13 52.486 0.089 . 1 . . . . 15 ASP CA . 7249 1
240 . 1 1 31 31 ASP CB C 13 40.625 0.086 . 1 . . . . 15 ASP CB . 7249 1
241 . 1 1 31 31 ASP N N 15 120.433 0.032 . 1 . . . . 15 ASP N . 7249 1
242 . 1 1 32 32 ALA H H 1 9.001 0.015 . 1 . . . . 16 ALA H . 7249 1
243 . 1 1 32 32 ALA HA H 1 4.055 0.003 . 1 . . . . 16 ALA HA . 7249 1
244 . 1 1 32 32 ALA HB1 H 1 1.434 0.007 . 1 . . . . 16 ALA HB . 7249 1
245 . 1 1 32 32 ALA HB2 H 1 1.434 0.007 . 1 . . . . 16 ALA HB . 7249 1
246 . 1 1 32 32 ALA HB3 H 1 1.434 0.007 . 1 . . . . 16 ALA HB . 7249 1
247 . 1 1 32 32 ALA C C 13 180.251 0.200 . 1 . . . . 16 ALA C . 7249 1
248 . 1 1 32 32 ALA CA C 13 56.418 0.075 . 1 . . . . 16 ALA CA . 7249 1
249 . 1 1 32 32 ALA CB C 13 18.360 0.150 . 1 . . . . 16 ALA CB . 7249 1
250 . 1 1 32 32 ALA N N 15 124.267 0.069 . 1 . . . . 16 ALA N . 7249 1
251 . 1 1 33 33 HIS H H 1 8.162 0.037 . 1 . . . . 17 HIS H . 7249 1
252 . 1 1 33 33 HIS HA H 1 4.399 0.003 . 1 . . . . 17 HIS HA . 7249 1
253 . 1 1 33 33 HIS HB2 H 1 3.309 0.007 . 1 . . . . 17 HIS QB . 7249 1
254 . 1 1 33 33 HIS HB3 H 1 3.309 0.007 . 1 . . . . 17 HIS QB . 7249 1
255 . 1 1 33 33 HIS C C 13 177.979 0.200 . 1 . . . . 17 HIS C . 7249 1
256 . 1 1 33 33 HIS CA C 13 58.838 0.106 . 1 . . . . 17 HIS CA . 7249 1
257 . 1 1 33 33 HIS CB C 13 29.066 0.151 . 1 . . . . 17 HIS CB . 7249 1
258 . 1 1 33 33 HIS N N 15 118.306 0.080 . 1 . . . . 17 HIS N . 7249 1
259 . 1 1 34 34 LEU H H 1 8.974 0.015 . 1 . . . . 18 LEU H . 7249 1
260 . 1 1 34 34 LEU HA H 1 4.115 0.015 . 1 . . . . 18 LEU HA . 7249 1
261 . 1 1 34 34 LEU HB2 H 1 1.785 0.013 . 1 . . . . 18 LEU QB . 7249 1
262 . 1 1 34 34 LEU HB3 H 1 1.785 0.013 . 1 . . . . 18 LEU QB . 7249 1
263 . 1 1 34 34 LEU HG H 1 1.471 0.009 . 1 . . . . 18 LEU HG . 7249 1
264 . 1 1 34 34 LEU HD11 H 1 0.918 0.005 . 1 . . . . 18 LEU QD . 7249 1
265 . 1 1 34 34 LEU HD12 H 1 0.918 0.005 . 1 . . . . 18 LEU QD . 7249 1
266 . 1 1 34 34 LEU HD13 H 1 0.918 0.005 . 1 . . . . 18 LEU QD . 7249 1
267 . 1 1 34 34 LEU HD21 H 1 0.918 0.005 . 1 . . . . 18 LEU QD . 7249 1
268 . 1 1 34 34 LEU HD22 H 1 0.918 0.005 . 1 . . . . 18 LEU QD . 7249 1
269 . 1 1 34 34 LEU HD23 H 1 0.918 0.005 . 1 . . . . 18 LEU QD . 7249 1
270 . 1 1 34 34 LEU C C 13 178.526 0.200 . 1 . . . . 18 LEU C . 7249 1
271 . 1 1 34 34 LEU CA C 13 57.375 0.054 . 1 . . . . 18 LEU CA . 7249 1
272 . 1 1 34 34 LEU CB C 13 40.271 0.122 . 1 . . . . 18 LEU CB . 7249 1
273 . 1 1 34 34 LEU CG C 13 26.276 0.006 . 1 . . . . 18 LEU CG . 7249 1
274 . 1 1 34 34 LEU CD1 C 13 23.008 0.033 . 1 . . . . 18 LEU CD . 7249 1
275 . 1 1 34 34 LEU CD2 C 13 23.008 0.033 . 1 . . . . 18 LEU CD . 7249 1
276 . 1 1 34 34 LEU N N 15 122.376 0.037 . 1 . . . . 18 LEU N . 7249 1
277 . 1 1 35 35 THR H H 1 8.818 0.013 . 1 . . . . 19 THR H . 7249 1
278 . 1 1 35 35 THR HA H 1 4.311 0.006 . 1 . . . . 19 THR HA . 7249 1
279 . 1 1 35 35 THR HB H 1 3.602 0.005 . 1 . . . . 19 THR HB . 7249 1
280 . 1 1 35 35 THR HG21 H 1 1.256 0.007 . 1 . . . . 19 THR HG2 . 7249 1
281 . 1 1 35 35 THR HG22 H 1 1.256 0.007 . 1 . . . . 19 THR HG2 . 7249 1
282 . 1 1 35 35 THR HG23 H 1 1.256 0.007 . 1 . . . . 19 THR HG2 . 7249 1
283 . 1 1 35 35 THR C C 13 174.662 0.200 . 1 . . . . 19 THR C . 7249 1
284 . 1 1 35 35 THR CA C 13 68.520 0.210 . 1 . . . . 19 THR CA . 7249 1
285 . 1 1 35 35 THR CB C 13 68.612 0.155 . 1 . . . . 19 THR CB . 7249 1
286 . 1 1 35 35 THR CG2 C 13 20.550 0.064 . 1 . . . . 19 THR CG2 . 7249 1
287 . 1 1 35 35 THR N N 15 115.846 0.047 . 1 . . . . 19 THR N . 7249 1
288 . 1 1 36 36 LYS H H 1 7.294 0.003 . 1 . . . . 20 LYS H . 7249 1
289 . 1 1 36 36 LYS HA H 1 3.964 0.009 . 1 . . . . 20 LYS HA . 7249 1
290 . 1 1 36 36 LYS HB2 H 1 1.958 0.010 . 1 . . . . 20 LYS QB . 7249 1
291 . 1 1 36 36 LYS HB3 H 1 1.958 0.010 . 1 . . . . 20 LYS QB . 7249 1
292 . 1 1 36 36 LYS HG2 H 1 1.433 0.003 . 1 . . . . 20 LYS QG . 7249 1
293 . 1 1 36 36 LYS HG3 H 1 1.433 0.003 . 1 . . . . 20 LYS QG . 7249 1
294 . 1 1 36 36 LYS HD2 H 1 1.519 0.025 . 1 . . . . 20 LYS QD . 7249 1
295 . 1 1 36 36 LYS HD3 H 1 1.519 0.025 . 1 . . . . 20 LYS QD . 7249 1
296 . 1 1 36 36 LYS HE2 H 1 3.058 0.025 . 1 . . . . 20 LYS QE . 7249 1
297 . 1 1 36 36 LYS HE3 H 1 3.058 0.025 . 1 . . . . 20 LYS QE . 7249 1
298 . 1 1 36 36 LYS C C 13 178.371 0.200 . 1 . . . . 20 LYS C . 7249 1
299 . 1 1 36 36 LYS CA C 13 59.994 0.096 . 1 . . . . 20 LYS CA . 7249 1
300 . 1 1 36 36 LYS CB C 13 32.140 0.048 . 1 . . . . 20 LYS CB . 7249 1
301 . 1 1 36 36 LYS CG C 13 24.946 0.055 . 1 . . . . 20 LYS CG . 7249 1
302 . 1 1 36 36 LYS CD C 13 28.963 0.200 . 1 . . . . 20 LYS CD . 7249 1
303 . 1 1 36 36 LYS N N 15 120.466 0.065 . 1 . . . . 20 LYS N . 7249 1
304 . 1 1 37 37 LYS H H 1 7.207 0.006 . 1 . . . . 21 LYS H . 7249 1
305 . 1 1 37 37 LYS HA H 1 4.111 0.007 . 1 . . . . 21 LYS HA . 7249 1
306 . 1 1 37 37 LYS HB2 H 1 1.791 0.025 . 1 . . . . 21 LYS QB . 7249 1
307 . 1 1 37 37 LYS HB3 H 1 1.791 0.025 . 1 . . . . 21 LYS QB . 7249 1
308 . 1 1 37 37 LYS HG2 H 1 1.409 0.005 . 2 . . . . 21 LYS HG2 . 7249 1
309 . 1 1 37 37 LYS HG3 H 1 1.551 0.017 . 2 . . . . 21 LYS HG3 . 7249 1
310 . 1 1 37 37 LYS HD2 H 1 1.598 0.005 . 1 . . . . 21 LYS QD . 7249 1
311 . 1 1 37 37 LYS HD3 H 1 1.598 0.005 . 1 . . . . 21 LYS QD . 7249 1
312 . 1 1 37 37 LYS HE2 H 1 2.857 0.008 . 1 . . . . 21 LYS QE . 7249 1
313 . 1 1 37 37 LYS HE3 H 1 2.857 0.008 . 1 . . . . 21 LYS QE . 7249 1
314 . 1 1 37 37 LYS C C 13 179.936 0.200 . 1 . . . . 21 LYS C . 7249 1
315 . 1 1 37 37 LYS CA C 13 59.196 0.051 . 1 . . . . 21 LYS CA . 7249 1
316 . 1 1 37 37 LYS CB C 13 32.624 0.205 . 1 . . . . 21 LYS CB . 7249 1
317 . 1 1 37 37 LYS CG C 13 24.920 0.046 . 1 . . . . 21 LYS CG . 7249 1
318 . 1 1 37 37 LYS CD C 13 29.134 0.022 . 1 . . . . 21 LYS CD . 7249 1
319 . 1 1 37 37 LYS CE C 13 41.810 0.048 . 1 . . . . 21 LYS CE . 7249 1
320 . 1 1 37 37 LYS N N 15 117.139 0.051 . 1 . . . . 21 LYS N . 7249 1
321 . 1 1 38 38 LEU H H 1 9.009 0.006 . 1 . . . . 22 LEU H . 7249 1
322 . 1 1 38 38 LEU HA H 1 3.839 0.009 . 1 . . . . 22 LEU HA . 7249 1
323 . 1 1 38 38 LEU HB2 H 1 1.946 0.008 . 2 . . . . 22 LEU HB2 . 7249 1
324 . 1 1 38 38 LEU HB3 H 1 1.209 0.005 . 2 . . . . 22 LEU HB3 . 7249 1
325 . 1 1 38 38 LEU HG H 1 1.557 0.013 . 1 . . . . 22 LEU HG . 7249 1
326 . 1 1 38 38 LEU HD11 H 1 0.610 0.009 . 2 . . . . 22 LEU HD1 . 7249 1
327 . 1 1 38 38 LEU HD12 H 1 0.610 0.009 . 2 . . . . 22 LEU HD1 . 7249 1
328 . 1 1 38 38 LEU HD13 H 1 0.610 0.009 . 2 . . . . 22 LEU HD1 . 7249 1
329 . 1 1 38 38 LEU HD21 H 1 0.600 0.010 . 2 . . . . 22 LEU HD2 . 7249 1
330 . 1 1 38 38 LEU HD22 H 1 0.600 0.010 . 2 . . . . 22 LEU HD2 . 7249 1
331 . 1 1 38 38 LEU HD23 H 1 0.600 0.010 . 2 . . . . 22 LEU HD2 . 7249 1
332 . 1 1 38 38 LEU C C 13 178.123 0.200 . 1 . . . . 22 LEU C . 7249 1
333 . 1 1 38 38 LEU CA C 13 58.081 0.059 . 1 . . . . 22 LEU CA . 7249 1
334 . 1 1 38 38 LEU CB C 13 43.263 0.049 . 1 . . . . 22 LEU CB . 7249 1
335 . 1 1 38 38 LEU CG C 13 26.868 0.083 . 1 . . . . 22 LEU CG . 7249 1
336 . 1 1 38 38 LEU CD1 C 13 27.540 0.031 . 1 . . . . 22 LEU CD1 . 7249 1
337 . 1 1 38 38 LEU CD2 C 13 25.550 0.051 . 1 . . . . 22 LEU CD2 . 7249 1
338 . 1 1 38 38 LEU N N 15 120.956 0.036 . 1 . . . . 22 LEU N . 7249 1
339 . 1 1 39 39 LEU H H 1 8.814 0.004 . 1 . . . . 23 LEU H . 7249 1
340 . 1 1 39 39 LEU HA H 1 3.906 0.004 . 1 . . . . 23 LEU HA . 7249 1
341 . 1 1 39 39 LEU HB2 H 1 2.006 0.044 . 2 . . . . 23 LEU HB2 . 7249 1
342 . 1 1 39 39 LEU HB3 H 1 1.464 0.025 . 2 . . . . 23 LEU HB3 . 7249 1
343 . 1 1 39 39 LEU HG H 1 2.036 0.005 . 1 . . . . 23 LEU HG . 7249 1
344 . 1 1 39 39 LEU HD11 H 1 0.863 0.011 . 2 . . . . 23 LEU HD1 . 7249 1
345 . 1 1 39 39 LEU HD12 H 1 0.863 0.011 . 2 . . . . 23 LEU HD1 . 7249 1
346 . 1 1 39 39 LEU HD13 H 1 0.863 0.011 . 2 . . . . 23 LEU HD1 . 7249 1
347 . 1 1 39 39 LEU HD21 H 1 0.704 0.003 . 2 . . . . 23 LEU HD2 . 7249 1
348 . 1 1 39 39 LEU HD22 H 1 0.704 0.003 . 2 . . . . 23 LEU HD2 . 7249 1
349 . 1 1 39 39 LEU HD23 H 1 0.704 0.003 . 2 . . . . 23 LEU HD2 . 7249 1
350 . 1 1 39 39 LEU C C 13 179.898 0.200 . 1 . . . . 23 LEU C . 7249 1
351 . 1 1 39 39 LEU CA C 13 58.123 0.059 . 1 . . . . 23 LEU CA . 7249 1
352 . 1 1 39 39 LEU CB C 13 39.446 0.066 . 1 . . . . 23 LEU CB . 7249 1
353 . 1 1 39 39 LEU CG C 13 26.761 0.200 . 1 . . . . 23 LEU CG . 7249 1
354 . 1 1 39 39 LEU CD1 C 13 26.198 0.114 . 1 . . . . 23 LEU CD1 . 7249 1
355 . 1 1 39 39 LEU CD2 C 13 22.027 0.043 . 1 . . . . 23 LEU CD2 . 7249 1
356 . 1 1 39 39 LEU N N 15 118.031 0.064 . 1 . . . . 23 LEU N . 7249 1
357 . 1 1 40 40 ASP H H 1 8.130 0.007 . 1 . . . . 24 ASP H . 7249 1
358 . 1 1 40 40 ASP HA H 1 4.507 0.007 . 1 . . . . 24 ASP HA . 7249 1
359 . 1 1 40 40 ASP HB2 H 1 2.721 0.035 . 1 . . . . 24 ASP QB . 7249 1
360 . 1 1 40 40 ASP HB3 H 1 2.721 0.035 . 1 . . . . 24 ASP QB . 7249 1
361 . 1 1 40 40 ASP C C 13 178.406 0.200 . 1 . . . . 24 ASP C . 7249 1
362 . 1 1 40 40 ASP CA C 13 57.517 0.095 . 1 . . . . 24 ASP CA . 7249 1
363 . 1 1 40 40 ASP CB C 13 40.695 0.056 . 1 . . . . 24 ASP CB . 7249 1
364 . 1 1 40 40 ASP N N 15 120.431 0.101 . 1 . . . . 24 ASP N . 7249 1
365 . 1 1 41 41 LEU H H 1 7.854 0.003 . 1 . . . . 25 LEU H . 7249 1
366 . 1 1 41 41 LEU HA H 1 4.346 0.005 . 1 . . . . 25 LEU HA . 7249 1
367 . 1 1 41 41 LEU HB2 H 1 2.056 0.008 . 2 . . . . 25 LEU HB2 . 7249 1
368 . 1 1 41 41 LEU HB3 H 1 1.755 0.018 . 2 . . . . 25 LEU HB3 . 7249 1
369 . 1 1 41 41 LEU HG H 1 1.013 0.010 . 1 . . . . 25 LEU HG . 7249 1
370 . 1 1 41 41 LEU HD11 H 1 1.048 0.003 . 1 . . . . 25 LEU QD . 7249 1
371 . 1 1 41 41 LEU HD12 H 1 1.048 0.003 . 1 . . . . 25 LEU QD . 7249 1
372 . 1 1 41 41 LEU HD13 H 1 1.048 0.003 . 1 . . . . 25 LEU QD . 7249 1
373 . 1 1 41 41 LEU HD21 H 1 1.048 0.003 . 1 . . . . 25 LEU QD . 7249 1
374 . 1 1 41 41 LEU HD22 H 1 1.048 0.003 . 1 . . . . 25 LEU QD . 7249 1
375 . 1 1 41 41 LEU HD23 H 1 1.048 0.003 . 1 . . . . 25 LEU QD . 7249 1
376 . 1 1 41 41 LEU C C 13 179.893 0.200 . 1 . . . . 25 LEU C . 7249 1
377 . 1 1 41 41 LEU CA C 13 57.350 0.041 . 1 . . . . 25 LEU CA . 7249 1
378 . 1 1 41 41 LEU CB C 13 40.918 0.073 . 1 . . . . 25 LEU CB . 7249 1
379 . 1 1 41 41 LEU CG C 13 27.310 0.041 . 1 . . . . 25 LEU CG . 7249 1
380 . 1 1 41 41 LEU CD1 C 13 24.269 0.071 . 1 . . . . 25 LEU CD . 7249 1
381 . 1 1 41 41 LEU CD2 C 13 24.269 0.071 . 1 . . . . 25 LEU CD . 7249 1
382 . 1 1 41 41 LEU N N 15 121.544 0.041 . 1 . . . . 25 LEU N . 7249 1
383 . 1 1 42 42 VAL H H 1 9.164 0.008 . 1 . . . . 26 VAL H . 7249 1
384 . 1 1 42 42 VAL HA H 1 3.418 0.004 . 1 . . . . 26 VAL HA . 7249 1
385 . 1 1 42 42 VAL HB H 1 2.191 0.012 . 1 . . . . 26 VAL HB . 7249 1
386 . 1 1 42 42 VAL HG11 H 1 0.868 0.008 . 1 . . . . 26 VAL QG . 7249 1
387 . 1 1 42 42 VAL HG12 H 1 0.868 0.008 . 1 . . . . 26 VAL QG . 7249 1
388 . 1 1 42 42 VAL HG13 H 1 0.868 0.008 . 1 . . . . 26 VAL QG . 7249 1
389 . 1 1 42 42 VAL HG21 H 1 0.868 0.008 . 1 . . . . 26 VAL QG . 7249 1
390 . 1 1 42 42 VAL HG22 H 1 0.868 0.008 . 1 . . . . 26 VAL QG . 7249 1
391 . 1 1 42 42 VAL HG23 H 1 0.868 0.008 . 1 . . . . 26 VAL QG . 7249 1
392 . 1 1 42 42 VAL C C 13 177.889 0.200 . 1 . . . . 26 VAL C . 7249 1
393 . 1 1 42 42 VAL CA C 13 67.535 0.104 . 1 . . . . 26 VAL CA . 7249 1
394 . 1 1 42 42 VAL CB C 13 31.723 0.064 . 1 . . . . 26 VAL CB . 7249 1
395 . 1 1 42 42 VAL CG1 C 13 23.091 0.024 . 2 . . . . 26 VAL CG1 . 7249 1
396 . 1 1 42 42 VAL N N 15 124.000 0.069 . 1 . . . . 26 VAL N . 7249 1
397 . 1 1 43 43 GLN H H 1 8.087 0.006 . 1 . . . . 27 GLN H . 7249 1
398 . 1 1 43 43 GLN HA H 1 4.562 0.005 . 1 . . . . 27 GLN HA . 7249 1
399 . 1 1 43 43 GLN HB2 H 1 2.390 0.012 . 1 . . . . 27 GLN QB . 7249 1
400 . 1 1 43 43 GLN HB3 H 1 2.390 0.012 . 1 . . . . 27 GLN QB . 7249 1
401 . 1 1 43 43 GLN HG2 H 1 2.629 0.011 . 1 . . . . 27 GLN QG . 7249 1
402 . 1 1 43 43 GLN HG3 H 1 2.629 0.011 . 1 . . . . 27 GLN QG . 7249 1
403 . 1 1 43 43 GLN C C 13 179.579 0.200 . 1 . . . . 27 GLN C . 7249 1
404 . 1 1 43 43 GLN CA C 13 59.530 0.060 . 1 . . . . 27 GLN CA . 7249 1
405 . 1 1 43 43 GLN CB C 13 28.686 0.068 . 1 . . . . 27 GLN CB . 7249 1
406 . 1 1 43 43 GLN CG C 13 34.176 0.108 . 1 . . . . 27 GLN CG . 7249 1
407 . 1 1 43 43 GLN N N 15 120.944 0.107 . 1 . . . . 27 GLN N . 7249 1
408 . 1 1 44 44 GLN H H 1 8.257 0.003 . 1 . . . . 28 GLN H . 7249 1
409 . 1 1 44 44 GLN HA H 1 4.192 0.005 . 1 . . . . 28 GLN HA . 7249 1
410 . 1 1 44 44 GLN HB2 H 1 2.282 0.012 . 1 . . . . 28 GLN QB . 7249 1
411 . 1 1 44 44 GLN HB3 H 1 2.282 0.012 . 1 . . . . 28 GLN QB . 7249 1
412 . 1 1 44 44 GLN HG2 H 1 2.456 0.000 . 2 . . . . 28 GLN HG2 . 7249 1
413 . 1 1 44 44 GLN HG3 H 1 2.650 0.014 . 2 . . . . 28 GLN HG3 . 7249 1
414 . 1 1 44 44 GLN C C 13 179.115 0.200 . 1 . . . . 28 GLN C . 7249 1
415 . 1 1 44 44 GLN CA C 13 59.483 0.038 . 1 . . . . 28 GLN CA . 7249 1
416 . 1 1 44 44 GLN CB C 13 29.722 0.087 . 1 . . . . 28 GLN CB . 7249 1
417 . 1 1 44 44 GLN CG C 13 34.409 0.140 . 1 . . . . 28 GLN CG . 7249 1
418 . 1 1 44 44 GLN N N 15 118.904 0.039 . 1 . . . . 28 GLN N . 7249 1
419 . 1 1 45 45 SER H H 1 9.170 0.003 . 1 . . . . 29 SER H . 7249 1
420 . 1 1 45 45 SER HA H 1 3.960 0.004 . 1 . . . . 29 SER HA . 7249 1
421 . 1 1 45 45 SER HB2 H 1 3.683 0.009 . 1 . . . . 29 SER QB . 7249 1
422 . 1 1 45 45 SER HB3 H 1 3.683 0.009 . 1 . . . . 29 SER QB . 7249 1
423 . 1 1 45 45 SER C C 13 176.361 0.200 . 1 . . . . 29 SER C . 7249 1
424 . 1 1 45 45 SER CA C 13 63.291 0.096 . 1 . . . . 29 SER CA . 7249 1
425 . 1 1 45 45 SER CB C 13 62.284 0.504 . 1 . . . . 29 SER CB . 7249 1
426 . 1 1 45 45 SER N N 15 117.258 0.036 . 1 . . . . 29 SER N . 7249 1
427 . 1 1 46 46 CYS H H 1 8.127 0.006 . 1 . . . . 30 CYS H . 7249 1
428 . 1 1 46 46 CYS HA H 1 4.149 0.008 . 1 . . . . 30 CYS HA . 7249 1
429 . 1 1 46 46 CYS HB2 H 1 3.070 0.007 . 2 . . . . 30 CYS HB2 . 7249 1
430 . 1 1 46 46 CYS HB3 H 1 3.283 0.006 . 2 . . . . 30 CYS HB3 . 7249 1
431 . 1 1 46 46 CYS C C 13 178.565 0.200 . 1 . . . . 30 CYS C . 7249 1
432 . 1 1 46 46 CYS CA C 13 62.710 0.050 . 1 . . . . 30 CYS CA . 7249 1
433 . 1 1 46 46 CYS CB C 13 26.236 0.059 . 1 . . . . 30 CYS CB . 7249 1
434 . 1 1 46 46 CYS N N 15 123.100 0.050 . 1 . . . . 30 CYS N . 7249 1
435 . 1 1 47 47 ASN H H 1 7.758 0.005 . 1 . . . . 31 ASN H . 7249 1
436 . 1 1 47 47 ASN HA H 1 4.462 0.004 . 1 . . . . 31 ASN HA . 7249 1
437 . 1 1 47 47 ASN HB2 H 1 2.737 0.008 . 2 . . . . 31 ASN HB2 . 7249 1
438 . 1 1 47 47 ASN HB3 H 1 2.924 0.019 . 2 . . . . 31 ASN HB3 . 7249 1
439 . 1 1 47 47 ASN C C 13 176.367 0.200 . 1 . . . . 31 ASN C . 7249 1
440 . 1 1 47 47 ASN CA C 13 55.981 0.076 . 1 . . . . 31 ASN CA . 7249 1
441 . 1 1 47 47 ASN CB C 13 37.881 0.108 . 1 . . . . 31 ASN CB . 7249 1
442 . 1 1 47 47 ASN N N 15 119.987 0.039 . 1 . . . . 31 ASN N . 7249 1
443 . 1 1 48 48 TYR H H 1 7.835 0.008 . 1 . . . . 32 TYR H . 7249 1
444 . 1 1 48 48 TYR HA H 1 4.570 0.009 . 1 . . . . 32 TYR HA . 7249 1
445 . 1 1 48 48 TYR HB2 H 1 2.651 0.011 . 2 . . . . 32 TYR HB2 . 7249 1
446 . 1 1 48 48 TYR HB3 H 1 3.620 0.005 . 2 . . . . 32 TYR HB3 . 7249 1
447 . 1 1 48 48 TYR HD1 H 1 7.337 0.025 . 1 . . . . 32 TYR QD . 7249 1
448 . 1 1 48 48 TYR HD2 H 1 7.337 0.025 . 1 . . . . 32 TYR QD . 7249 1
449 . 1 1 48 48 TYR HE1 H 1 6.896 0.025 . 1 . . . . 32 TYR QE . 7249 1
450 . 1 1 48 48 TYR HE2 H 1 6.896 0.025 . 1 . . . . 32 TYR QE . 7249 1
451 . 1 1 48 48 TYR C C 13 174.020 0.200 . 1 . . . . 32 TYR C . 7249 1
452 . 1 1 48 48 TYR CA C 13 58.304 0.087 . 1 . . . . 32 TYR CA . 7249 1
453 . 1 1 48 48 TYR CB C 13 38.224 0.060 . 1 . . . . 32 TYR CB . 7249 1
454 . 1 1 48 48 TYR CD1 C 13 132.509 0.200 . 3 . . . . 32 TYR CD1 . 7249 1
455 . 1 1 48 48 TYR CE1 C 13 117.487 0.200 . 3 . . . . 32 TYR CE1 . 7249 1
456 . 1 1 48 48 TYR N N 15 116.884 0.060 . 1 . . . . 32 TYR N . 7249 1
457 . 1 1 49 49 LYS H H 1 7.781 0.003 . 1 . . . . 33 LYS H . 7249 1
458 . 1 1 49 49 LYS HA H 1 4.154 0.010 . 1 . . . . 33 LYS HA . 7249 1
459 . 1 1 49 49 LYS HB2 H 1 2.128 0.019 . 1 . . . . 33 LYS QB . 7249 1
460 . 1 1 49 49 LYS HB3 H 1 2.128 0.019 . 1 . . . . 33 LYS QB . 7249 1
461 . 1 1 49 49 LYS HG2 H 1 1.424 0.005 . 1 . . . . 33 LYS QG . 7249 1
462 . 1 1 49 49 LYS HG3 H 1 1.424 0.005 . 1 . . . . 33 LYS QG . 7249 1
463 . 1 1 49 49 LYS HE2 H 1 3.032 0.003 . 1 . . . . 33 LYS QE . 7249 1
464 . 1 1 49 49 LYS HE3 H 1 3.032 0.003 . 1 . . . . 33 LYS QE . 7249 1
465 . 1 1 49 49 LYS C C 13 176.322 0.200 . 1 . . . . 33 LYS C . 7249 1
466 . 1 1 49 49 LYS CA C 13 57.427 0.056 . 1 . . . . 33 LYS CA . 7249 1
467 . 1 1 49 49 LYS CB C 13 28.585 0.186 . 1 . . . . 33 LYS CB . 7249 1
468 . 1 1 49 49 LYS CG C 13 25.194 0.044 . 1 . . . . 33 LYS CG . 7249 1
469 . 1 1 49 49 LYS CE C 13 42.352 0.018 . 1 . . . . 33 LYS CE . 7249 1
470 . 1 1 49 49 LYS N N 15 114.840 0.065 . 1 . . . . 33 LYS N . 7249 1
471 . 1 1 50 50 GLN H H 1 8.543 0.008 . 1 . . . . 34 GLN H . 7249 1
472 . 1 1 50 50 GLN HA H 1 4.606 0.007 . 1 . . . . 34 GLN HA . 7249 1
473 . 1 1 50 50 GLN HB2 H 1 1.772 0.004 . 2 . . . . 34 GLN HB2 . 7249 1
474 . 1 1 50 50 GLN HB3 H 1 2.524 0.005 . 2 . . . . 34 GLN HB3 . 7249 1
475 . 1 1 50 50 GLN HG2 H 1 2.324 0.003 . 1 . . . . 34 GLN QG . 7249 1
476 . 1 1 50 50 GLN HG3 H 1 2.324 0.003 . 1 . . . . 34 GLN QG . 7249 1
477 . 1 1 50 50 GLN C C 13 173.384 0.200 . 1 . . . . 34 GLN C . 7249 1
478 . 1 1 50 50 GLN CA C 13 54.344 0.077 . 1 . . . . 34 GLN CA . 7249 1
479 . 1 1 50 50 GLN CB C 13 31.137 0.063 . 1 . . . . 34 GLN CB . 7249 1
480 . 1 1 50 50 GLN CG C 13 36.093 0.071 . 1 . . . . 34 GLN CG . 7249 1
481 . 1 1 50 50 GLN N N 15 117.221 0.040 . 1 . . . . 34 GLN N . 7249 1
482 . 1 1 51 51 LEU H H 1 7.343 0.007 . 1 . . . . 35 LEU H . 7249 1
483 . 1 1 51 51 LEU HA H 1 5.294 0.006 . 1 . . . . 35 LEU HA . 7249 1
484 . 1 1 51 51 LEU HB2 H 1 1.405 0.014 . 2 . . . . 35 LEU HB2 . 7249 1
485 . 1 1 51 51 LEU HB3 H 1 1.667 0.016 . 2 . . . . 35 LEU HB3 . 7249 1
486 . 1 1 51 51 LEU HG H 1 0.972 0.006 . 1 . . . . 35 LEU HG . 7249 1
487 . 1 1 51 51 LEU HD11 H 1 0.883 0.025 . 1 . . . . 35 LEU QD . 7249 1
488 . 1 1 51 51 LEU HD12 H 1 0.883 0.025 . 1 . . . . 35 LEU QD . 7249 1
489 . 1 1 51 51 LEU HD13 H 1 0.883 0.025 . 1 . . . . 35 LEU QD . 7249 1
490 . 1 1 51 51 LEU HD21 H 1 0.883 0.025 . 1 . . . . 35 LEU QD . 7249 1
491 . 1 1 51 51 LEU HD22 H 1 0.883 0.025 . 1 . . . . 35 LEU QD . 7249 1
492 . 1 1 51 51 LEU HD23 H 1 0.883 0.025 . 1 . . . . 35 LEU QD . 7249 1
493 . 1 1 51 51 LEU C C 13 176.616 0.200 . 1 . . . . 35 LEU C . 7249 1
494 . 1 1 51 51 LEU CA C 13 53.598 0.090 . 1 . . . . 35 LEU CA . 7249 1
495 . 1 1 51 51 LEU CB C 13 45.873 0.077 . 1 . . . . 35 LEU CB . 7249 1
496 . 1 1 51 51 LEU CG C 13 25.679 0.076 . 1 . . . . 35 LEU CG . 7249 1
497 . 1 1 51 51 LEU CD1 C 13 23.695 0.200 . 1 . . . . 35 LEU CD . 7249 1
498 . 1 1 51 51 LEU CD2 C 13 23.695 0.200 . 1 . . . . 35 LEU CD . 7249 1
499 . 1 1 51 51 LEU N N 15 119.835 0.042 . 1 . . . . 35 LEU N . 7249 1
500 . 1 1 52 52 ARG H H 1 9.174 0.005 . 1 . . . . 36 ARG H . 7249 1
501 . 1 1 52 52 ARG HA H 1 4.871 0.047 . 1 . . . . 36 ARG HA . 7249 1
502 . 1 1 52 52 ARG HB2 H 1 1.684 0.023 . 1 . . . . 36 ARG HB . 7249 1
503 . 1 1 52 52 ARG HB3 H 1 1.684 0.023 . 1 . . . . 36 ARG HB . 7249 1
504 . 1 1 52 52 ARG HG2 H 1 1.515 0.013 . 1 . . . . 36 ARG QG . 7249 1
505 . 1 1 52 52 ARG HG3 H 1 1.515 0.013 . 1 . . . . 36 ARG QG . 7249 1
506 . 1 1 52 52 ARG HD2 H 1 3.281 0.004 . 2 . . . . 36 ARG HD2 . 7249 1
507 . 1 1 52 52 ARG HD3 H 1 3.169 0.009 . 2 . . . . 36 ARG HD3 . 7249 1
508 . 1 1 52 52 ARG C C 13 174.979 0.200 . 1 . . . . 36 ARG C . 7249 1
509 . 1 1 52 52 ARG CA C 13 53.123 0.131 . 1 . . . . 36 ARG CA . 7249 1
510 . 1 1 52 52 ARG CB C 13 31.871 0.119 . 1 . . . . 36 ARG CB . 7249 1
511 . 1 1 52 52 ARG CG C 13 26.114 0.117 . 1 . . . . 36 ARG CG . 7249 1
512 . 1 1 52 52 ARG CD C 13 42.005 0.095 . 1 . . . . 36 ARG CD . 7249 1
513 . 1 1 52 52 ARG N N 15 125.462 0.090 . 1 . . . . 36 ARG N . 7249 1
514 . 1 1 53 53 LYS H H 1 9.215 0.031 . 1 . . . . 37 LYS H . 7249 1
515 . 1 1 53 53 LYS HA H 1 4.583 0.024 . 1 . . . . 37 LYS HA . 7249 1
516 . 1 1 53 53 LYS HB2 H 1 1.736 0.010 . 2 . . . . 37 LYS HB2 . 7249 1
517 . 1 1 53 53 LYS HB3 H 1 1.925 0.006 . 2 . . . . 37 LYS HB3 . 7249 1
518 . 1 1 53 53 LYS HG2 H 1 1.425 0.025 . 1 . . . . 37 LYS QG . 7249 1
519 . 1 1 53 53 LYS HG3 H 1 1.425 0.025 . 1 . . . . 37 LYS QG . 7249 1
520 . 1 1 53 53 LYS HE2 H 1 2.972 0.024 . 1 . . . . 37 LYS QE . 7249 1
521 . 1 1 53 53 LYS HE3 H 1 2.972 0.024 . 1 . . . . 37 LYS QE . 7249 1
522 . 1 1 53 53 LYS C C 13 175.252 0.200 . 1 . . . . 37 LYS C . 7249 1
523 . 1 1 53 53 LYS CA C 13 56.074 0.182 . 1 . . . . 37 LYS CA . 7249 1
524 . 1 1 53 53 LYS CB C 13 35.100 0.079 . 1 . . . . 37 LYS CB . 7249 1
525 . 1 1 53 53 LYS CG C 13 23.891 0.092 . 1 . . . . 37 LYS CG . 7249 1
526 . 1 1 53 53 LYS N N 15 122.614 0.062 . 1 . . . . 37 LYS N . 7249 1
527 . 1 1 54 54 GLY H H 1 8.404 0.014 . 1 . . . . 38 GLY H . 7249 1
528 . 1 1 54 54 GLY HA2 H 1 4.861 0.025 . 2 . . . . 38 GLY HA2 . 7249 1
529 . 1 1 54 54 GLY HA3 H 1 4.073 0.007 . 2 . . . . 38 GLY HA3 . 7249 1
530 . 1 1 54 54 GLY C C 13 174.044 0.200 . 1 . . . . 38 GLY C . 7249 1
531 . 1 1 54 54 GLY CA C 13 44.429 0.106 . 1 . . . . 38 GLY CA . 7249 1
532 . 1 1 54 54 GLY N N 15 110.534 0.094 . 1 . . . . 38 GLY N . 7249 1
533 . 1 1 55 55 ALA H H 1 9.149 0.013 . 1 . . . . 39 ALA H . 7249 1
534 . 1 1 55 55 ALA HA H 1 3.751 0.003 . 1 . . . . 39 ALA HA . 7249 1
535 . 1 1 55 55 ALA HB1 H 1 1.442 0.007 . 1 . . . . 39 ALA HB . 7249 1
536 . 1 1 55 55 ALA HB2 H 1 1.442 0.007 . 1 . . . . 39 ALA HB . 7249 1
537 . 1 1 55 55 ALA HB3 H 1 1.442 0.007 . 1 . . . . 39 ALA HB . 7249 1
538 . 1 1 55 55 ALA CA C 13 56.249 0.080 . 1 . . . . 39 ALA CA . 7249 1
539 . 1 1 55 55 ALA CB C 13 18.613 0.126 . 1 . . . . 39 ALA CB . 7249 1
540 . 1 1 55 55 ALA N N 15 124.055 0.045 . 1 . . . . 39 ALA N . 7249 1
541 . 1 1 56 56 ASN H H 1 9.085 0.030 . 1 . . . . 40 ASN H . 7249 1
542 . 1 1 56 56 ASN HA H 1 4.470 0.004 . 1 . . . . 40 ASN HA . 7249 1
543 . 1 1 56 56 ASN HB2 H 1 2.945 0.008 . 1 . . . . 40 ASN QB . 7249 1
544 . 1 1 56 56 ASN HB3 H 1 2.945 0.008 . 1 . . . . 40 ASN QB . 7249 1
545 . 1 1 56 56 ASN C C 13 178.392 0.200 . 1 . . . . 40 ASN C . 7249 1
546 . 1 1 56 56 ASN CA C 13 56.776 0.136 . 1 . . . . 40 ASN CA . 7249 1
547 . 1 1 56 56 ASN CB C 13 37.480 0.060 . 1 . . . . 40 ASN CB . 7249 1
548 . 1 1 56 56 ASN N N 15 119.942 0.094 . 1 . . . . 40 ASN N . 7249 1
549 . 1 1 57 57 GLU H H 1 8.857 0.037 . 1 . . . . 41 GLU H . 7249 1
550 . 1 1 57 57 GLU HA H 1 4.038 0.033 . 1 . . . . 41 GLU HA . 7249 1
551 . 1 1 57 57 GLU HB2 H 1 1.858 0.005 . 1 . . . . 41 GLU QB . 7249 1
552 . 1 1 57 57 GLU HB3 H 1 1.858 0.005 . 1 . . . . 41 GLU QB . 7249 1
553 . 1 1 57 57 GLU HG2 H 1 2.508 0.009 . 1 . . . . 41 GLU QG . 7249 1
554 . 1 1 57 57 GLU HG3 H 1 2.508 0.009 . 1 . . . . 41 GLU QG . 7249 1
555 . 1 1 57 57 GLU C C 13 179.745 0.200 . 1 . . . . 41 GLU C . 7249 1
556 . 1 1 57 57 GLU CA C 13 59.148 0.054 . 1 . . . . 41 GLU CA . 7249 1
557 . 1 1 57 57 GLU CB C 13 29.180 0.027 . 1 . . . . 41 GLU CB . 7249 1
558 . 1 1 57 57 GLU CG C 13 36.598 0.053 . 1 . . . . 41 GLU CG . 7249 1
559 . 1 1 57 57 GLU N N 15 120.930 0.029 . 1 . . . . 41 GLU N . 7249 1
560 . 1 1 58 58 ALA H H 1 8.722 0.011 . 1 . . . . 42 ALA H . 7249 1
561 . 1 1 58 58 ALA HA H 1 3.804 0.006 . 1 . . . . 42 ALA HA . 7249 1
562 . 1 1 58 58 ALA HB1 H 1 1.178 0.008 . 1 . . . . 42 ALA HB . 7249 1
563 . 1 1 58 58 ALA HB2 H 1 1.178 0.008 . 1 . . . . 42 ALA HB . 7249 1
564 . 1 1 58 58 ALA HB3 H 1 1.178 0.008 . 1 . . . . 42 ALA HB . 7249 1
565 . 1 1 58 58 ALA C C 13 180.520 0.200 . 1 . . . . 42 ALA C . 7249 1
566 . 1 1 58 58 ALA CA C 13 55.633 0.073 . 1 . . . . 42 ALA CA . 7249 1
567 . 1 1 58 58 ALA CB C 13 17.119 0.105 . 1 . . . . 42 ALA CB . 7249 1
568 . 1 1 58 58 ALA N N 15 121.374 0.091 . 1 . . . . 42 ALA N . 7249 1
569 . 1 1 59 59 THR H H 1 8.285 0.008 . 1 . . . . 43 THR H . 7249 1
570 . 1 1 59 59 THR HA H 1 3.582 0.005 . 1 . . . . 43 THR HA . 7249 1
571 . 1 1 59 59 THR HB H 1 4.511 0.007 . 1 . . . . 43 THR HB . 7249 1
572 . 1 1 59 59 THR HG21 H 1 1.224 0.002 . 1 . . . . 43 THR HG2 . 7249 1
573 . 1 1 59 59 THR HG22 H 1 1.224 0.002 . 1 . . . . 43 THR HG2 . 7249 1
574 . 1 1 59 59 THR HG23 H 1 1.224 0.002 . 1 . . . . 43 THR HG2 . 7249 1
575 . 1 1 59 59 THR C C 13 175.500 0.200 . 1 . . . . 43 THR C . 7249 1
576 . 1 1 59 59 THR CA C 13 67.840 0.131 . 1 . . . . 43 THR CA . 7249 1
577 . 1 1 59 59 THR CB C 13 68.639 0.071 . 1 . . . . 43 THR CB . 7249 1
578 . 1 1 59 59 THR CG2 C 13 21.272 0.051 . 1 . . . . 43 THR CG2 . 7249 1
579 . 1 1 59 59 THR N N 15 117.504 0.033 . 1 . . . . 43 THR N . 7249 1
580 . 1 1 60 60 LYS H H 1 7.849 0.003 . 1 . . . . 44 LYS H . 7249 1
581 . 1 1 60 60 LYS HA H 1 4.131 0.010 . 1 . . . . 44 LYS HA . 7249 1
582 . 1 1 60 60 LYS HB2 H 1 1.912 0.011 . 1 . . . . 44 LYS QB . 7249 1
583 . 1 1 60 60 LYS HB3 H 1 1.912 0.011 . 1 . . . . 44 LYS QB . 7249 1
584 . 1 1 60 60 LYS HG2 H 1 1.607 0.016 . 1 . . . . 44 LYS QG . 7249 1
585 . 1 1 60 60 LYS HG3 H 1 1.607 0.016 . 1 . . . . 44 LYS QG . 7249 1
586 . 1 1 60 60 LYS HE2 H 1 3.014 0.009 . 1 . . . . 44 LYS QE . 7249 1
587 . 1 1 60 60 LYS HE3 H 1 3.014 0.009 . 1 . . . . 44 LYS QE . 7249 1
588 . 1 1 60 60 LYS C C 13 179.382 0.200 . 1 . . . . 44 LYS C . 7249 1
589 . 1 1 60 60 LYS CA C 13 60.426 0.064 . 1 . . . . 44 LYS CA . 7249 1
590 . 1 1 60 60 LYS CB C 13 32.326 0.075 . 1 . . . . 44 LYS CB . 7249 1
591 . 1 1 60 60 LYS CG C 13 25.434 0.052 . 1 . . . . 44 LYS CG . 7249 1
592 . 1 1 60 60 LYS CD C 13 29.701 0.200 . 1 . . . . 44 LYS CD . 7249 1
593 . 1 1 60 60 LYS CE C 13 42.272 0.040 . 1 . . . . 44 LYS CE . 7249 1
594 . 1 1 60 60 LYS N N 15 121.232 0.057 . 1 . . . . 44 LYS N . 7249 1
595 . 1 1 61 61 THR H H 1 7.975 0.005 . 1 . . . . 45 THR H . 7249 1
596 . 1 1 61 61 THR HA H 1 3.893 0.003 . 1 . . . . 45 THR HA . 7249 1
597 . 1 1 61 61 THR HB H 1 3.789 0.004 . 1 . . . . 45 THR HB . 7249 1
598 . 1 1 61 61 THR HG21 H 1 1.260 0.006 . 1 . . . . 45 THR HG2 . 7249 1
599 . 1 1 61 61 THR HG22 H 1 1.260 0.006 . 1 . . . . 45 THR HG2 . 7249 1
600 . 1 1 61 61 THR HG23 H 1 1.260 0.006 . 1 . . . . 45 THR HG2 . 7249 1
601 . 1 1 61 61 THR C C 13 175.620 0.200 . 1 . . . . 45 THR C . 7249 1
602 . 1 1 61 61 THR CA C 13 64.695 0.053 . 1 . . . . 45 THR CA . 7249 1
603 . 1 1 61 61 THR CB C 13 69.102 0.016 . 1 . . . . 45 THR CB . 7249 1
604 . 1 1 61 61 THR CG2 C 13 22.976 0.043 . 1 . . . . 45 THR CG2 . 7249 1
605 . 1 1 61 61 THR N N 15 107.191 0.104 . 1 . . . . 45 THR N . 7249 1
606 . 1 1 62 62 LEU H H 1 7.312 0.006 . 1 . . . . 46 LEU H . 7249 1
607 . 1 1 62 62 LEU HA H 1 4.175 0.010 . 1 . . . . 46 LEU HA . 7249 1
608 . 1 1 62 62 LEU HB2 H 1 2.162 0.021 . 2 . . . . 46 LEU HB2 . 7249 1
609 . 1 1 62 62 LEU HB3 H 1 1.171 0.012 . 2 . . . . 46 LEU HB3 . 7249 1
610 . 1 1 62 62 LEU HG H 1 1.615 0.001 . 1 . . . . 46 LEU HG . 7249 1
611 . 1 1 62 62 LEU HD11 H 1 0.810 0.005 . 1 . . . . 46 LEU QD . 7249 1
612 . 1 1 62 62 LEU HD12 H 1 0.810 0.005 . 1 . . . . 46 LEU QD . 7249 1
613 . 1 1 62 62 LEU HD13 H 1 0.810 0.005 . 1 . . . . 46 LEU QD . 7249 1
614 . 1 1 62 62 LEU HD21 H 1 0.810 0.005 . 1 . . . . 46 LEU QD . 7249 1
615 . 1 1 62 62 LEU HD22 H 1 0.810 0.005 . 1 . . . . 46 LEU QD . 7249 1
616 . 1 1 62 62 LEU HD23 H 1 0.810 0.005 . 1 . . . . 46 LEU QD . 7249 1
617 . 1 1 62 62 LEU C C 13 179.981 0.200 . 1 . . . . 46 LEU C . 7249 1
618 . 1 1 62 62 LEU CA C 13 57.081 0.081 . 1 . . . . 46 LEU CA . 7249 1
619 . 1 1 62 62 LEU CB C 13 42.273 0.050 . 1 . . . . 46 LEU CB . 7249 1
620 . 1 1 62 62 LEU CD1 C 13 27.533 0.012 . 1 . . . . 46 LEU CD . 7249 1
621 . 1 1 62 62 LEU CD2 C 13 27.533 0.012 . 1 . . . . 46 LEU CD . 7249 1
622 . 1 1 62 62 LEU N N 15 123.229 0.047 . 1 . . . . 46 LEU N . 7249 1
623 . 1 1 63 63 ASN H H 1 8.204 0.004 . 1 . . . . 47 ASN H . 7249 1
624 . 1 1 63 63 ASN HA H 1 4.470 0.007 . 1 . . . . 47 ASN HA . 7249 1
625 . 1 1 63 63 ASN HB2 H 1 2.911 0.023 . 1 . . . . 47 ASN QB . 7249 1
626 . 1 1 63 63 ASN HB3 H 1 2.911 0.023 . 1 . . . . 47 ASN QB . 7249 1
627 . 1 1 63 63 ASN C C 13 177.496 0.200 . 1 . . . . 47 ASN C . 7249 1
628 . 1 1 63 63 ASN CA C 13 56.099 0.134 . 1 . . . . 47 ASN CA . 7249 1
629 . 1 1 63 63 ASN CB C 13 38.115 0.085 . 1 . . . . 47 ASN CB . 7249 1
630 . 1 1 63 63 ASN N N 15 119.117 0.043 . 1 . . . . 47 ASN N . 7249 1
631 . 1 1 64 64 ARG H H 1 7.996 0.008 . 1 . . . . 48 ARG H . 7249 1
632 . 1 1 64 64 ARG HA H 1 4.347 0.008 . 1 . . . . 48 ARG HA . 7249 1
633 . 1 1 64 64 ARG HB2 H 1 2.040 0.012 . 2 . . . . 48 ARG HB2 . 7249 1
634 . 1 1 64 64 ARG HB3 H 1 1.647 0.008 . 2 . . . . 48 ARG HB3 . 7249 1
635 . 1 1 64 64 ARG HG2 H 1 1.721 0.011 . 1 . . . . 48 ARG QG . 7249 1
636 . 1 1 64 64 ARG HG3 H 1 1.721 0.011 . 1 . . . . 48 ARG QG . 7249 1
637 . 1 1 64 64 ARG HD2 H 1 3.236 0.012 . 1 . . . . 48 ARG QD . 7249 1
638 . 1 1 64 64 ARG HD3 H 1 3.236 0.012 . 1 . . . . 48 ARG QD . 7249 1
639 . 1 1 64 64 ARG C C 13 176.333 0.200 . 1 . . . . 48 ARG C . 7249 1
640 . 1 1 64 64 ARG CA C 13 56.110 0.092 . 1 . . . . 48 ARG CA . 7249 1
641 . 1 1 64 64 ARG CB C 13 31.494 0.032 . 1 . . . . 48 ARG CB . 7249 1
642 . 1 1 64 64 ARG CG C 13 27.602 0.003 . 1 . . . . 48 ARG CG . 7249 1
643 . 1 1 64 64 ARG CD C 13 43.217 0.006 . 1 . . . . 48 ARG CD . 7249 1
644 . 1 1 64 64 ARG N N 15 115.846 0.046 . 1 . . . . 48 ARG N . 7249 1
645 . 1 1 65 65 GLY H H 1 7.577 0.003 . 1 . . . . 49 GLY H . 7249 1
646 . 1 1 65 65 GLY HA2 H 1 4.103 0.008 . 2 . . . . 49 GLY HA2 . 7249 1
647 . 1 1 65 65 GLY HA3 H 1 4.050 0.021 . 2 . . . . 49 GLY HA3 . 7249 1
648 . 1 1 65 65 GLY C C 13 175.842 0.200 . 1 . . . . 49 GLY C . 7249 1
649 . 1 1 65 65 GLY CA C 13 46.848 0.089 . 1 . . . . 49 GLY CA . 7249 1
650 . 1 1 65 65 GLY N N 15 108.418 0.103 . 1 . . . . 49 GLY N . 7249 1
651 . 1 1 66 66 ILE H H 1 7.932 0.006 . 1 . . . . 50 ILE H . 7249 1
652 . 1 1 66 66 ILE HA H 1 4.767 0.004 . 1 . . . . 50 ILE HA . 7249 1
653 . 1 1 66 66 ILE HB H 1 2.448 0.007 . 1 . . . . 50 ILE HB . 7249 1
654 . 1 1 66 66 ILE HG21 H 1 0.803 0.006 . 1 . . . . 50 ILE HG2 . 7249 1
655 . 1 1 66 66 ILE HG22 H 1 0.803 0.006 . 1 . . . . 50 ILE HG2 . 7249 1
656 . 1 1 66 66 ILE HG23 H 1 0.803 0.006 . 1 . . . . 50 ILE HG2 . 7249 1
657 . 1 1 66 66 ILE HD11 H 1 0.909 0.008 . 1 . . . . 50 ILE HD1 . 7249 1
658 . 1 1 66 66 ILE HD12 H 1 0.909 0.008 . 1 . . . . 50 ILE HD1 . 7249 1
659 . 1 1 66 66 ILE HD13 H 1 0.909 0.008 . 1 . . . . 50 ILE HD1 . 7249 1
660 . 1 1 66 66 ILE C C 13 174.772 0.200 . 1 . . . . 50 ILE C . 7249 1
661 . 1 1 66 66 ILE CA C 13 60.209 0.074 . 1 . . . . 50 ILE CA . 7249 1
662 . 1 1 66 66 ILE CB C 13 38.932 0.095 . 1 . . . . 50 ILE CB . 7249 1
663 . 1 1 66 66 ILE CG1 C 13 27.139 0.016 . 1 . . . . 50 ILE CG1 . 7249 1
664 . 1 1 66 66 ILE CG2 C 13 16.868 0.085 . 1 . . . . 50 ILE CG2 . 7249 1
665 . 1 1 66 66 ILE CD1 C 13 13.824 0.037 . 1 . . . . 50 ILE CD1 . 7249 1
666 . 1 1 66 66 ILE N N 15 109.219 0.076 . 1 . . . . 50 ILE N . 7249 1
667 . 1 1 66 66 ILE HG12 H 1 1.044 0.010 . 1 . . . . 50 ILE QG . 7249 1
668 . 1 1 66 66 ILE HG13 H 1 1.044 0.010 . 1 . . . . 50 ILE QG . 7249 1
669 . 1 1 67 67 SER H H 1 8.145 0.017 . 1 . . . . 51 SER H . 7249 1
670 . 1 1 67 67 SER HA H 1 4.332 0.005 . 1 . . . . 51 SER HA . 7249 1
671 . 1 1 67 67 SER HB2 H 1 3.552 0.002 . 2 . . . . 51 SER HB2 . 7249 1
672 . 1 1 67 67 SER HB3 H 1 3.332 0.003 . 2 . . . . 51 SER HB3 . 7249 1
673 . 1 1 67 67 SER C C 13 176.513 0.200 . 1 . . . . 51 SER C . 7249 1
674 . 1 1 67 67 SER CA C 13 58.237 0.072 . 1 . . . . 51 SER CA . 7249 1
675 . 1 1 67 67 SER CB C 13 64.636 0.081 . 1 . . . . 51 SER CB . 7249 1
676 . 1 1 67 67 SER N N 15 116.951 0.055 . 1 . . . . 51 SER N . 7249 1
677 . 1 1 68 68 GLU H H 1 9.957 0.013 . 1 . . . . 52 GLU H . 7249 1
678 . 1 1 68 68 GLU HA H 1 4.518 0.010 . 1 . . . . 52 GLU HA . 7249 1
679 . 1 1 68 68 GLU HB2 H 1 1.426 0.009 . 2 . . . . 52 GLU HB2 . 7249 1
680 . 1 1 68 68 GLU HB3 H 1 1.922 0.002 . 2 . . . . 52 GLU HB3 . 7249 1
681 . 1 1 68 68 GLU C C 13 178.460 0.200 . 1 . . . . 52 GLU C . 7249 1
682 . 1 1 68 68 GLU CA C 13 58.149 0.040 . 1 . . . . 52 GLU CA . 7249 1
683 . 1 1 68 68 GLU CB C 13 30.486 0.092 . 1 . . . . 52 GLU CB . 7249 1
684 . 1 1 68 68 GLU CG C 13 33.940 0.200 . 1 . . . . 52 GLU CG . 7249 1
685 . 1 1 68 68 GLU N N 15 127.042 0.079 . 1 . . . . 52 GLU N . 7249 1
686 . 1 1 69 69 PHE H H 1 7.172 0.006 . 1 . . . . 53 PHE H . 7249 1
687 . 1 1 69 69 PHE HA H 1 4.874 0.006 . 1 . . . . 53 PHE HA . 7249 1
688 . 1 1 69 69 PHE HB2 H 1 2.722 0.008 . 2 . . . . 53 PHE HB2 . 7249 1
689 . 1 1 69 69 PHE HB3 H 1 3.597 0.004 . 2 . . . . 53 PHE HB3 . 7249 1
690 . 1 1 69 69 PHE HD1 H 1 6.692 0.004 . 1 . . . . 53 PHE QD . 7249 1
691 . 1 1 69 69 PHE HD2 H 1 6.692 0.004 . 1 . . . . 53 PHE QD . 7249 1
692 . 1 1 69 69 PHE HE1 H 1 6.867 0.025 . 1 . . . . 53 PHE QE . 7249 1
693 . 1 1 69 69 PHE HE2 H 1 6.867 0.025 . 1 . . . . 53 PHE QE . 7249 1
694 . 1 1 69 69 PHE C C 13 171.863 0.200 . 1 . . . . 53 PHE C . 7249 1
695 . 1 1 69 69 PHE CA C 13 57.195 0.067 . 1 . . . . 53 PHE CA . 7249 1
696 . 1 1 69 69 PHE CB C 13 39.321 0.081 . 1 . . . . 53 PHE CB . 7249 1
697 . 1 1 69 69 PHE CD1 C 13 131.343 0.200 . 3 . . . . 53 PHE CD1 . 7249 1
698 . 1 1 69 69 PHE CE1 C 13 129.145 0.200 . 3 . . . . 53 PHE CE1 . 7249 1
699 . 1 1 69 69 PHE N N 15 109.901 0.107 . 1 . . . . 53 PHE N . 7249 1
700 . 1 1 70 70 ILE H H 1 8.006 0.006 . 1 . . . . 54 ILE H . 7249 1
701 . 1 1 70 70 ILE HA H 1 4.961 0.005 . 1 . . . . 54 ILE HA . 7249 1
702 . 1 1 70 70 ILE HB H 1 1.954 0.009 . 1 . . . . 54 ILE HB . 7249 1
703 . 1 1 70 70 ILE HG21 H 1 0.727 0.008 . 1 . . . . 54 ILE HG2 . 7249 1
704 . 1 1 70 70 ILE HG22 H 1 0.727 0.008 . 1 . . . . 54 ILE HG2 . 7249 1
705 . 1 1 70 70 ILE HG23 H 1 0.727 0.008 . 1 . . . . 54 ILE HG2 . 7249 1
706 . 1 1 70 70 ILE HD11 H 1 0.617 0.006 . 1 . . . . 54 ILE HD1 . 7249 1
707 . 1 1 70 70 ILE HD12 H 1 0.617 0.006 . 1 . . . . 54 ILE HD1 . 7249 1
708 . 1 1 70 70 ILE HD13 H 1 0.617 0.006 . 1 . . . . 54 ILE HD1 . 7249 1
709 . 1 1 70 70 ILE C C 13 174.753 0.200 . 1 . . . . 54 ILE C . 7249 1
710 . 1 1 70 70 ILE CA C 13 57.063 0.080 . 1 . . . . 54 ILE CA . 7249 1
711 . 1 1 70 70 ILE CB C 13 39.822 0.087 . 1 . . . . 54 ILE CB . 7249 1
712 . 1 1 70 70 ILE CG1 C 13 27.555 0.059 . 1 . . . . 54 ILE CG1 . 7249 1
713 . 1 1 70 70 ILE CG2 C 13 17.067 0.086 . 1 . . . . 54 ILE CG2 . 7249 1
714 . 1 1 70 70 ILE CD1 C 13 12.695 0.079 . 1 . . . . 54 ILE CD1 . 7249 1
715 . 1 1 70 70 ILE N N 15 118.642 0.048 . 1 . . . . 54 ILE N . 7249 1
716 . 1 1 70 70 ILE HG12 H 1 1.231 0.009 . 1 . . . . 54 ILE QG . 7249 1
717 . 1 1 70 70 ILE HG13 H 1 1.231 0.009 . 1 . . . . 54 ILE QG . 7249 1
718 . 1 1 71 71 VAL H H 1 8.152 0.005 . 1 . . . . 55 VAL H . 7249 1
719 . 1 1 71 71 VAL HA H 1 4.972 0.006 . 1 . . . . 55 VAL HA . 7249 1
720 . 1 1 71 71 VAL HB H 1 1.895 0.008 . 1 . . . . 55 VAL HB . 7249 1
721 . 1 1 71 71 VAL HG11 H 1 0.857 0.014 . 1 . . . . 55 VAL QG . 7249 1
722 . 1 1 71 71 VAL HG12 H 1 0.857 0.014 . 1 . . . . 55 VAL QG . 7249 1
723 . 1 1 71 71 VAL HG13 H 1 0.857 0.014 . 1 . . . . 55 VAL QG . 7249 1
724 . 1 1 71 71 VAL HG21 H 1 0.857 0.014 . 1 . . . . 55 VAL QG . 7249 1
725 . 1 1 71 71 VAL HG22 H 1 0.857 0.014 . 1 . . . . 55 VAL QG . 7249 1
726 . 1 1 71 71 VAL HG23 H 1 0.857 0.014 . 1 . . . . 55 VAL QG . 7249 1
727 . 1 1 71 71 VAL C C 13 174.788 0.200 . 1 . . . . 55 VAL C . 7249 1
728 . 1 1 71 71 VAL CA C 13 60.042 0.043 . 1 . . . . 55 VAL CA . 7249 1
729 . 1 1 71 71 VAL CB C 13 33.894 0.041 . 1 . . . . 55 VAL CB . 7249 1
730 . 1 1 71 71 VAL CG1 C 13 23.600 0.113 . 1 . . . . 55 VAL CG1 . 7249 1
731 . 1 1 71 71 VAL N N 15 123.274 0.053 . 1 . . . . 55 VAL N . 7249 1
732 . 1 1 72 72 MET H H 1 8.448 0.006 . 1 . . . . 56 MET H . 7249 1
733 . 1 1 72 72 MET HA H 1 4.846 0.004 . 1 . . . . 56 MET HA . 7249 1
734 . 1 1 72 72 MET HB2 H 1 0.630 0.011 . 2 . . . . 56 MET HB2 . 7249 1
735 . 1 1 72 72 MET HB3 H 1 1.801 0.024 . 2 . . . . 56 MET HB3 . 7249 1
736 . 1 1 72 72 MET HG2 H 1 1.882 0.006 . 1 . . . . 56 MET QG . 7249 1
737 . 1 1 72 72 MET HG3 H 1 1.882 0.006 . 1 . . . . 56 MET QG . 7249 1
738 . 1 1 72 72 MET HE1 H 1 2.087 0.001 . 1 . . . . 56 MET HE . 7249 1
739 . 1 1 72 72 MET HE2 H 1 2.087 0.001 . 1 . . . . 56 MET HE . 7249 1
740 . 1 1 72 72 MET HE3 H 1 2.087 0.001 . 1 . . . . 56 MET HE . 7249 1
741 . 1 1 72 72 MET C C 13 173.485 0.200 . 1 . . . . 56 MET C . 7249 1
742 . 1 1 72 72 MET CA C 13 53.331 0.115 . 1 . . . . 56 MET CA . 7249 1
743 . 1 1 72 72 MET CB C 13 37.955 0.076 . 1 . . . . 56 MET CB . 7249 1
744 . 1 1 72 72 MET CG C 13 32.172 0.047 . 1 . . . . 56 MET CG . 7249 1
745 . 1 1 72 72 MET CE C 13 16.987 0.200 . 1 . . . . 56 MET CE . 7249 1
746 . 1 1 72 72 MET N N 15 124.356 0.043 . 1 . . . . 56 MET N . 7249 1
747 . 1 1 73 73 ALA H H 1 8.066 0.005 . 1 . . . . 57 ALA H . 7249 1
748 . 1 1 73 73 ALA HA H 1 4.966 0.003 . 1 . . . . 57 ALA HA . 7249 1
749 . 1 1 73 73 ALA HB1 H 1 1.509 0.001 . 1 . . . . 57 ALA HB . 7249 1
750 . 1 1 73 73 ALA HB2 H 1 1.509 0.001 . 1 . . . . 57 ALA HB . 7249 1
751 . 1 1 73 73 ALA HB3 H 1 1.509 0.001 . 1 . . . . 57 ALA HB . 7249 1
752 . 1 1 73 73 ALA C C 13 176.961 0.200 . 1 . . . . 57 ALA C . 7249 1
753 . 1 1 73 73 ALA CA C 13 50.100 0.128 . 1 . . . . 57 ALA CA . 7249 1
754 . 1 1 73 73 ALA CB C 13 21.132 0.094 . 1 . . . . 57 ALA CB . 7249 1
755 . 1 1 73 73 ALA N N 15 121.897 0.061 . 1 . . . . 57 ALA N . 7249 1
756 . 1 1 74 74 ALA H H 1 9.593 0.014 . 1 . . . . 58 ALA H . 7249 1
757 . 1 1 74 74 ALA HA H 1 4.116 0.005 . 1 . . . . 58 ALA HA . 7249 1
758 . 1 1 74 74 ALA HB1 H 1 1.388 0.007 . 1 . . . . 58 ALA HB . 7249 1
759 . 1 1 74 74 ALA HB2 H 1 1.388 0.007 . 1 . . . . 58 ALA HB . 7249 1
760 . 1 1 74 74 ALA HB3 H 1 1.388 0.007 . 1 . . . . 58 ALA HB . 7249 1
761 . 1 1 74 74 ALA C C 13 176.533 0.200 . 1 . . . . 58 ALA C . 7249 1
762 . 1 1 74 74 ALA CA C 13 53.772 0.064 . 1 . . . . 58 ALA CA . 7249 1
763 . 1 1 74 74 ALA CB C 13 19.806 0.103 . 1 . . . . 58 ALA CB . 7249 1
764 . 1 1 74 74 ALA N N 15 122.107 0.030 . 1 . . . . 58 ALA N . 7249 1
765 . 1 1 75 75 ASP H H 1 8.203 0.004 . 1 . . . . 59 ASP H . 7249 1
766 . 1 1 75 75 ASP HA H 1 4.744 0.010 . 1 . . . . 59 ASP HA . 7249 1
767 . 1 1 75 75 ASP HB2 H 1 2.694 0.010 . 2 . . . . 59 ASP HB2 . 7249 1
768 . 1 1 75 75 ASP HB3 H 1 3.183 0.005 . 2 . . . . 59 ASP HB3 . 7249 1
769 . 1 1 75 75 ASP C C 13 176.609 0.200 . 1 . . . . 59 ASP C . 7249 1
770 . 1 1 75 75 ASP CA C 13 52.437 0.128 . 1 . . . . 59 ASP CA . 7249 1
771 . 1 1 75 75 ASP CB C 13 38.490 0.061 . 1 . . . . 59 ASP CB . 7249 1
772 . 1 1 75 75 ASP N N 15 113.425 0.065 . 1 . . . . 59 ASP N . 7249 1
773 . 1 1 76 76 ALA H H 1 7.160 0.004 . 1 . . . . 60 ALA H . 7249 1
774 . 1 1 76 76 ALA HA H 1 3.953 0.005 . 1 . . . . 60 ALA HA . 7249 1
775 . 1 1 76 76 ALA HB1 H 1 1.516 0.006 . 1 . . . . 60 ALA HB . 7249 1
776 . 1 1 76 76 ALA HB2 H 1 1.516 0.006 . 1 . . . . 60 ALA HB . 7249 1
777 . 1 1 76 76 ALA HB3 H 1 1.516 0.006 . 1 . . . . 60 ALA HB . 7249 1
778 . 1 1 76 76 ALA C C 13 175.302 0.200 . 1 . . . . 60 ALA C . 7249 1
779 . 1 1 76 76 ALA CA C 13 54.260 0.091 . 1 . . . . 60 ALA CA . 7249 1
780 . 1 1 76 76 ALA CB C 13 20.313 0.103 . 1 . . . . 60 ALA CB . 7249 1
781 . 1 1 76 76 ALA N N 15 122.094 0.035 . 1 . . . . 60 ALA N . 7249 1
782 . 1 1 77 77 GLU H H 1 8.082 0.014 . 1 . . . . 61 GLU H . 7249 1
783 . 1 1 77 77 GLU HA H 1 4.987 0.004 . 1 . . . . 61 GLU HA . 7249 1
784 . 1 1 77 77 GLU HB2 H 1 1.952 0.010 . 2 . . . . 61 GLU HB2 . 7249 1
785 . 1 1 77 77 GLU HB3 H 1 1.859 0.002 . 2 . . . . 61 GLU HB3 . 7249 1
786 . 1 1 77 77 GLU HG2 H 1 2.221 0.007 . 1 . . . . 61 GLU QG . 7249 1
787 . 1 1 77 77 GLU HG3 H 1 2.221 0.007 . 1 . . . . 61 GLU QG . 7249 1
788 . 1 1 77 77 GLU CA C 13 52.559 0.095 . 1 . . . . 61 GLU CA . 7249 1
789 . 1 1 77 77 GLU CB C 13 33.270 0.060 . 1 . . . . 61 GLU CB . 7249 1
790 . 1 1 77 77 GLU CG C 13 35.999 0.013 . 1 . . . . 61 GLU CG . 7249 1
791 . 1 1 77 77 GLU N N 15 120.950 0.042 . 1 . . . . 61 GLU N . 7249 1
792 . 1 1 78 78 PRO HA H 1 4.953 0.004 . 1 . . . . 62 PRO HA . 7249 1
793 . 1 1 78 78 PRO HB2 H 1 2.324 0.008 . 2 . . . . 62 PRO HB2 . 7249 1
794 . 1 1 78 78 PRO HB3 H 1 2.491 0.007 . 2 . . . . 62 PRO HB3 . 7249 1
795 . 1 1 78 78 PRO HG2 H 1 2.073 0.009 . 1 . . . . 62 PRO QG . 7249 1
796 . 1 1 78 78 PRO HG3 H 1 2.073 0.009 . 1 . . . . 62 PRO QG . 7249 1
797 . 1 1 78 78 PRO HD2 H 1 3.631 0.007 . 1 . . . . 62 PRO QD . 7249 1
798 . 1 1 78 78 PRO HD3 H 1 3.631 0.007 . 1 . . . . 62 PRO QD . 7249 1
799 . 1 1 78 78 PRO C C 13 176.611 0.200 . 1 . . . . 62 PRO C . 7249 1
800 . 1 1 78 78 PRO CA C 13 63.223 0.084 . 1 . . . . 62 PRO CA . 7249 1
801 . 1 1 78 78 PRO CB C 13 33.715 0.045 . 1 . . . . 62 PRO CB . 7249 1
802 . 1 1 78 78 PRO CG C 13 25.307 0.031 . 1 . . . . 62 PRO CG . 7249 1
803 . 1 1 78 78 PRO CD C 13 49.946 0.068 . 1 . . . . 62 PRO CD . 7249 1
804 . 1 1 79 79 LEU H H 1 8.812 0.017 . 1 . . . . 63 LEU H . 7249 1
805 . 1 1 79 79 LEU HA H 1 3.880 0.008 . 1 . . . . 63 LEU HA . 7249 1
806 . 1 1 79 79 LEU HB2 H 1 1.626 0.010 . 2 . . . . 63 LEU HB2 . 7249 1
807 . 1 1 79 79 LEU HB3 H 1 1.739 0.005 . 2 . . . . 63 LEU HB3 . 7249 1
808 . 1 1 79 79 LEU HG H 1 0.815 0.007 . 1 . . . . 63 LEU HG . 7249 1
809 . 1 1 79 79 LEU HD11 H 1 1.140 0.006 . 1 . . . . 63 LEU QD . 7249 1
810 . 1 1 79 79 LEU HD12 H 1 1.140 0.006 . 1 . . . . 63 LEU QD . 7249 1
811 . 1 1 79 79 LEU HD13 H 1 1.140 0.006 . 1 . . . . 63 LEU QD . 7249 1
812 . 1 1 79 79 LEU HD21 H 1 1.140 0.006 . 1 . . . . 63 LEU QD . 7249 1
813 . 1 1 79 79 LEU HD22 H 1 1.140 0.006 . 1 . . . . 63 LEU QD . 7249 1
814 . 1 1 79 79 LEU HD23 H 1 1.140 0.006 . 1 . . . . 63 LEU QD . 7249 1
815 . 1 1 79 79 LEU C C 13 177.740 0.200 . 1 . . . . 63 LEU C . 7249 1
816 . 1 1 79 79 LEU CA C 13 57.569 0.051 . 1 . . . . 63 LEU CA . 7249 1
817 . 1 1 79 79 LEU CB C 13 41.555 0.092 . 1 . . . . 63 LEU CB . 7249 1
818 . 1 1 79 79 LEU CG C 13 26.791 0.033 . 1 . . . . 63 LEU CG . 7249 1
819 . 1 1 79 79 LEU CD1 C 13 23.859 0.043 . 1 . . . . 63 LEU CD . 7249 1
820 . 1 1 79 79 LEU CD2 C 13 23.859 0.043 . 1 . . . . 63 LEU CD . 7249 1
821 . 1 1 79 79 LEU N N 15 125.450 0.061 . 1 . . . . 63 LEU N . 7249 1
822 . 1 1 80 80 GLU H H 1 8.896 0.007 . 1 . . . . 64 GLU H . 7249 1
823 . 1 1 80 80 GLU HA H 1 3.839 0.020 . 1 . . . . 64 GLU HA . 7249 1
824 . 1 1 80 80 GLU HB2 H 1 2.058 0.016 . 1 . . . . 64 GLU QB . 7249 1
825 . 1 1 80 80 GLU HB3 H 1 2.058 0.016 . 1 . . . . 64 GLU QB . 7249 1
826 . 1 1 80 80 GLU HG2 H 1 2.287 0.003 . 2 . . . . 64 GLU HG2 . 7249 1
827 . 1 1 80 80 GLU HG3 H 1 2.501 0.023 . 2 . . . . 64 GLU HG3 . 7249 1
828 . 1 1 80 80 GLU C C 13 177.780 0.200 . 1 . . . . 64 GLU C . 7249 1
829 . 1 1 80 80 GLU CA C 13 60.190 0.177 . 1 . . . . 64 GLU CA . 7249 1
830 . 1 1 80 80 GLU CB C 13 29.372 0.079 . 1 . . . . 64 GLU CB . 7249 1
831 . 1 1 80 80 GLU CG C 13 37.282 0.059 . 1 . . . . 64 GLU CG . 7249 1
832 . 1 1 80 80 GLU N N 15 113.260 0.079 . 1 . . . . 64 GLU N . 7249 1
833 . 1 1 81 81 ILE H H 1 7.390 0.003 . 1 . . . . 65 ILE H . 7249 1
834 . 1 1 81 81 ILE HA H 1 4.189 0.007 . 1 . . . . 65 ILE HA . 7249 1
835 . 1 1 81 81 ILE HB H 1 1.970 0.009 . 1 . . . . 65 ILE HB . 7249 1
836 . 1 1 81 81 ILE HG21 H 1 1.031 0.006 . 1 . . . . 65 ILE HG2 . 7249 1
837 . 1 1 81 81 ILE HG22 H 1 1.031 0.006 . 1 . . . . 65 ILE HG2 . 7249 1
838 . 1 1 81 81 ILE HG23 H 1 1.031 0.006 . 1 . . . . 65 ILE HG2 . 7249 1
839 . 1 1 81 81 ILE HD11 H 1 0.921 0.006 . 1 . . . . 65 ILE HD1 . 7249 1
840 . 1 1 81 81 ILE HD12 H 1 0.921 0.006 . 1 . . . . 65 ILE HD1 . 7249 1
841 . 1 1 81 81 ILE HD13 H 1 0.921 0.006 . 1 . . . . 65 ILE HD1 . 7249 1
842 . 1 1 81 81 ILE C C 13 176.257 0.200 . 1 . . . . 65 ILE C . 7249 1
843 . 1 1 81 81 ILE CA C 13 63.997 0.118 . 1 . . . . 65 ILE CA . 7249 1
844 . 1 1 81 81 ILE CB C 13 38.410 0.062 . 1 . . . . 65 ILE CB . 7249 1
845 . 1 1 81 81 ILE CG1 C 13 27.388 0.048 . 1 . . . . 65 ILE CG1 . 7249 1
846 . 1 1 81 81 ILE CG2 C 13 18.061 0.048 . 1 . . . . 65 ILE CG2 . 7249 1
847 . 1 1 81 81 ILE CD1 C 13 13.766 0.051 . 1 . . . . 65 ILE CD1 . 7249 1
848 . 1 1 81 81 ILE N N 15 116.211 0.084 . 1 . . . . 65 ILE N . 7249 1
849 . 1 1 81 81 ILE HG12 H 1 1.585 0.013 . 1 . . . . 65 ILE QG . 7249 1
850 . 1 1 81 81 ILE HG13 H 1 1.585 0.013 . 1 . . . . 65 ILE QG . 7249 1
851 . 1 1 82 82 ILE H H 1 7.817 0.007 . 1 . . . . 66 ILE H . 7249 1
852 . 1 1 82 82 ILE HA H 1 4.867 0.009 . 1 . . . . 66 ILE HA . 7249 1
853 . 1 1 82 82 ILE HB H 1 2.364 0.006 . 1 . . . . 66 ILE HB . 7249 1
854 . 1 1 82 82 ILE HG12 H 1 1.216 0.005 . 2 . . . . 66 ILE HG12 . 7249 1
855 . 1 1 82 82 ILE HG13 H 1 1.501 0.004 . 2 . . . . 66 ILE HG13 . 7249 1
856 . 1 1 82 82 ILE HG21 H 1 0.892 0.015 . 1 . . . . 66 ILE HG2 . 7249 1
857 . 1 1 82 82 ILE HG22 H 1 0.892 0.015 . 1 . . . . 66 ILE HG2 . 7249 1
858 . 1 1 82 82 ILE HG23 H 1 0.892 0.015 . 1 . . . . 66 ILE HG2 . 7249 1
859 . 1 1 82 82 ILE HD11 H 1 1.132 0.006 . 1 . . . . 66 ILE HD1 . 7249 1
860 . 1 1 82 82 ILE HD12 H 1 1.132 0.006 . 1 . . . . 66 ILE HD1 . 7249 1
861 . 1 1 82 82 ILE HD13 H 1 1.132 0.006 . 1 . . . . 66 ILE HD1 . 7249 1
862 . 1 1 82 82 ILE C C 13 177.384 0.200 . 1 . . . . 66 ILE C . 7249 1
863 . 1 1 82 82 ILE CA C 13 60.708 0.068 . 1 . . . . 66 ILE CA . 7249 1
864 . 1 1 82 82 ILE CB C 13 39.830 0.066 . 1 . . . . 66 ILE CB . 7249 1
865 . 1 1 82 82 ILE CG1 C 13 26.932 0.022 . 1 . . . . 66 ILE CG1 . 7249 1
866 . 1 1 82 82 ILE CG2 C 13 20.154 0.152 . 1 . . . . 66 ILE CG2 . 7249 1
867 . 1 1 82 82 ILE CD1 C 13 15.500 0.046 . 1 . . . . 66 ILE CD1 . 7249 1
868 . 1 1 82 82 ILE N N 15 108.478 0.119 . 1 . . . . 66 ILE N . 7249 1
869 . 1 1 83 83 LEU H H 1 7.283 0.003 . 1 . . . . 67 LEU H . 7249 1
870 . 1 1 83 83 LEU HA H 1 4.199 0.025 . 1 . . . . 67 LEU HA . 7249 1
871 . 1 1 83 83 LEU HB2 H 1 1.750 0.025 . 1 . . . . 67 LEU QB . 7249 1
872 . 1 1 83 83 LEU HB3 H 1 1.750 0.025 . 1 . . . . 67 LEU QB . 7249 1
873 . 1 1 83 83 LEU C C 13 179.204 0.200 . 1 . . . . 67 LEU C . 7249 1
874 . 1 1 83 83 LEU CA C 13 57.468 0.073 . 1 . . . . 67 LEU CA . 7249 1
875 . 1 1 83 83 LEU CB C 13 40.535 0.068 . 1 . . . . 67 LEU CB . 7249 1
876 . 1 1 83 83 LEU N N 15 119.293 0.064 . 1 . . . . 67 LEU N . 7249 1
877 . 1 1 84 84 HIS H H 1 8.622 0.007 . 1 . . . . 68 HIS H . 7249 1
878 . 1 1 84 84 HIS HA H 1 4.602 0.012 . 1 . . . . 68 HIS HA . 7249 1
879 . 1 1 84 84 HIS HB2 H 1 3.002 0.017 . 1 . . . . 68 HIS QB . 7249 1
880 . 1 1 84 84 HIS HB3 H 1 3.002 0.017 . 1 . . . . 68 HIS QB . 7249 1
881 . 1 1 84 84 HIS C C 13 177.860 0.200 . 1 . . . . 68 HIS C . 7249 1
882 . 1 1 84 84 HIS CA C 13 57.773 0.088 . 1 . . . . 68 HIS CA . 7249 1
883 . 1 1 84 84 HIS CB C 13 29.505 0.078 . 1 . . . . 68 HIS CB . 7249 1
884 . 1 1 84 84 HIS N N 15 116.966 0.047 . 1 . . . . 68 HIS N . 7249 1
885 . 1 1 85 85 LEU H H 1 7.452 0.008 . 1 . . . . 69 LEU H . 7249 1
886 . 1 1 85 85 LEU HA H 1 3.820 0.005 . 1 . . . . 69 LEU HA . 7249 1
887 . 1 1 85 85 LEU HB2 H 1 2.363 0.007 . 2 . . . . 69 LEU HB2 . 7249 1
888 . 1 1 85 85 LEU HB3 H 1 0.774 0.009 . 2 . . . . 69 LEU HB3 . 7249 1
889 . 1 1 85 85 LEU HG H 1 0.565 0.016 . 1 . . . . 69 LEU HG . 7249 1
890 . 1 1 85 85 LEU HD11 H 1 0.657 0.001 . 1 . . . . 69 LEU QD . 7249 1
891 . 1 1 85 85 LEU HD12 H 1 0.657 0.001 . 1 . . . . 69 LEU QD . 7249 1
892 . 1 1 85 85 LEU HD13 H 1 0.657 0.001 . 1 . . . . 69 LEU QD . 7249 1
893 . 1 1 85 85 LEU HD21 H 1 0.657 0.001 . 1 . . . . 69 LEU QD . 7249 1
894 . 1 1 85 85 LEU HD22 H 1 0.657 0.001 . 1 . . . . 69 LEU QD . 7249 1
895 . 1 1 85 85 LEU HD23 H 1 0.657 0.001 . 1 . . . . 69 LEU QD . 7249 1
896 . 1 1 85 85 LEU CA C 13 59.106 0.087 . 1 . . . . 69 LEU CA . 7249 1
897 . 1 1 85 85 LEU CB C 13 39.109 0.067 . 1 . . . . 69 LEU CB . 7249 1
898 . 1 1 85 85 LEU CG C 13 24.140 0.052 . 1 . . . . 69 LEU CG . 7249 1
899 . 1 1 85 85 LEU N N 15 122.195 0.027 . 1 . . . . 69 LEU N . 7249 1
900 . 1 1 86 86 PRO HA H 1 2.727 0.005 . 1 . . . . 70 PRO HA . 7249 1
901 . 1 1 86 86 PRO HB2 H 1 1.644 0.011 . 2 . . . . 70 PRO HB2 . 7249 1
902 . 1 1 86 86 PRO HB3 H 1 2.102 0.002 . 2 . . . . 70 PRO HB3 . 7249 1
903 . 1 1 86 86 PRO HG2 H 1 1.867 0.025 . 1 . . . . 70 PRO QG . 7249 1
904 . 1 1 86 86 PRO HG3 H 1 1.867 0.025 . 1 . . . . 70 PRO QG . 7249 1
905 . 1 1 86 86 PRO C C 13 176.954 0.200 . 1 . . . . 70 PRO C . 7249 1
906 . 1 1 86 86 PRO CA C 13 66.216 0.075 . 1 . . . . 70 PRO CA . 7249 1
907 . 1 1 86 86 PRO CB C 13 31.812 0.049 . 1 . . . . 70 PRO CB . 7249 1
908 . 1 1 86 86 PRO CG C 13 28.528 0.200 . 1 . . . . 70 PRO CG . 7249 1
909 . 1 1 87 87 LEU H H 1 6.196 0.002 . 1 . . . . 71 LEU H . 7249 1
910 . 1 1 87 87 LEU HA H 1 4.007 0.006 . 1 . . . . 71 LEU HA . 7249 1
911 . 1 1 87 87 LEU HB2 H 1 1.603 0.005 . 2 . . . . 71 LEU HB2 . 7249 1
912 . 1 1 87 87 LEU HB3 H 1 1.743 0.013 . 2 . . . . 71 LEU HB3 . 7249 1
913 . 1 1 87 87 LEU HG H 1 1.703 0.009 . 1 . . . . 71 LEU HG . 7249 1
914 . 1 1 87 87 LEU HD11 H 1 0.980 0.005 . 1 . . . . 71 LEU HD1 . 7249 1
915 . 1 1 87 87 LEU HD12 H 1 0.980 0.005 . 1 . . . . 71 LEU HD1 . 7249 1
916 . 1 1 87 87 LEU HD13 H 1 0.980 0.005 . 1 . . . . 71 LEU HD1 . 7249 1
917 . 1 1 87 87 LEU HD21 H 1 0.875 0.025 . 1 . . . . 71 LEU HD2 . 7249 1
918 . 1 1 87 87 LEU HD22 H 1 0.875 0.025 . 1 . . . . 71 LEU HD2 . 7249 1
919 . 1 1 87 87 LEU HD23 H 1 0.875 0.025 . 1 . . . . 71 LEU HD2 . 7249 1
920 . 1 1 87 87 LEU C C 13 179.338 0.200 . 1 . . . . 71 LEU C . 7249 1
921 . 1 1 87 87 LEU CA C 13 57.617 0.064 . 1 . . . . 71 LEU CA . 7249 1
922 . 1 1 87 87 LEU CB C 13 41.522 0.057 . 1 . . . . 71 LEU CB . 7249 1
923 . 1 1 87 87 LEU CG C 13 27.277 0.035 . 1 . . . . 71 LEU CG . 7249 1
924 . 1 1 87 87 LEU CD1 C 13 25.283 0.045 . 1 . . . . 71 LEU CD . 7249 1
925 . 1 1 87 87 LEU CD2 C 13 25.283 0.045 . 1 . . . . 71 LEU CD . 7249 1
926 . 1 1 87 87 LEU N N 15 113.011 0.098 . 1 . . . . 71 LEU N . 7249 1
927 . 1 1 88 88 LEU H H 1 7.567 0.010 . 1 . . . . 72 LEU H . 7249 1
928 . 1 1 88 88 LEU HA H 1 4.255 0.010 . 1 . . . . 72 LEU HA . 7249 1
929 . 1 1 88 88 LEU HB2 H 1 1.705 0.006 . 1 . . . . 72 LEU QB . 7249 1
930 . 1 1 88 88 LEU HB3 H 1 1.705 0.006 . 1 . . . . 72 LEU QB . 7249 1
931 . 1 1 88 88 LEU HG H 1 0.989 0.003 . 1 . . . . 72 LEU HG . 7249 1
932 . 1 1 88 88 LEU C C 13 176.843 0.200 . 1 . . . . 72 LEU C . 7249 1
933 . 1 1 88 88 LEU CA C 13 57.444 0.114 . 1 . . . . 72 LEU CA . 7249 1
934 . 1 1 88 88 LEU CB C 13 42.580 0.119 . 1 . . . . 72 LEU CB . 7249 1
935 . 1 1 88 88 LEU CG C 13 25.783 0.014 . 1 . . . . 72 LEU CG . 7249 1
936 . 1 1 88 88 LEU N N 15 121.477 0.095 . 1 . . . . 72 LEU N . 7249 1
937 . 1 1 89 89 CYS H H 1 8.615 0.002 . 1 . . . . 73 CYS H . 7249 1
938 . 1 1 89 89 CYS HA H 1 3.853 0.005 . 1 . . . . 73 CYS HA . 7249 1
939 . 1 1 89 89 CYS HB2 H 1 3.913 0.005 . 2 . . . . 73 CYS HB2 . 7249 1
940 . 1 1 89 89 CYS HB3 H 1 2.752 0.003 . 2 . . . . 73 CYS HB3 . 7249 1
941 . 1 1 89 89 CYS C C 13 176.804 0.200 . 1 . . . . 73 CYS C . 7249 1
942 . 1 1 89 89 CYS CA C 13 65.104 0.129 . 1 . . . . 73 CYS CA . 7249 1
943 . 1 1 89 89 CYS CB C 13 27.241 0.095 . 1 . . . . 73 CYS CB . 7249 1
944 . 1 1 89 89 CYS N N 15 116.939 0.065 . 1 . . . . 73 CYS N . 7249 1
945 . 1 1 90 90 GLU H H 1 8.181 0.009 . 1 . . . . 74 GLU H . 7249 1
946 . 1 1 90 90 GLU HA H 1 4.267 0.014 . 1 . . . . 74 GLU HA . 7249 1
947 . 1 1 90 90 GLU HB2 H 1 2.199 0.016 . 1 . . . . 74 GLU QB . 7249 1
948 . 1 1 90 90 GLU HB3 H 1 2.199 0.016 . 1 . . . . 74 GLU QB . 7249 1
949 . 1 1 90 90 GLU HG2 H 1 2.528 0.009 . 2 . . . . 74 GLU HG2 . 7249 1
950 . 1 1 90 90 GLU HG3 H 1 2.745 0.005 . 2 . . . . 74 GLU HG3 . 7249 1
951 . 1 1 90 90 GLU CA C 13 59.398 0.055 . 1 . . . . 74 GLU CA . 7249 1
952 . 1 1 90 90 GLU CB C 13 29.071 0.158 . 1 . . . . 74 GLU CB . 7249 1
953 . 1 1 90 90 GLU CG C 13 36.604 0.050 . 1 . . . . 74 GLU CG . 7249 1
954 . 1 1 90 90 GLU N N 15 119.480 0.137 . 1 . . . . 74 GLU N . 7249 1
955 . 1 1 91 91 ASP H H 1 7.769 0.010 . 1 . . . . 75 ASP H . 7249 1
956 . 1 1 91 91 ASP HA H 1 4.468 0.014 . 1 . . . . 75 ASP HA . 7249 1
957 . 1 1 91 91 ASP HB2 H 1 2.835 0.019 . 1 . . . . 75 ASP QB . 7249 1
958 . 1 1 91 91 ASP HB3 H 1 2.835 0.019 . 1 . . . . 75 ASP QB . 7249 1
959 . 1 1 91 91 ASP C C 13 177.854 0.200 . 1 . . . . 75 ASP C . 7249 1
960 . 1 1 91 91 ASP CA C 13 57.352 0.100 . 1 . . . . 75 ASP CA . 7249 1
961 . 1 1 91 91 ASP CB C 13 41.587 0.080 . 1 . . . . 75 ASP CB . 7249 1
962 . 1 1 91 91 ASP N N 15 119.678 0.055 . 1 . . . . 75 ASP N . 7249 1
963 . 1 1 92 92 LYS H H 1 7.809 0.009 . 1 . . . . 76 LYS H . 7249 1
964 . 1 1 92 92 LYS HA H 1 4.360 0.010 . 1 . . . . 76 LYS HA . 7249 1
965 . 1 1 92 92 LYS HB2 H 1 1.685 0.014 . 2 . . . . 76 LYS HB2 . 7249 1
966 . 1 1 92 92 LYS HB3 H 1 2.236 0.008 . 2 . . . . 76 LYS HB3 . 7249 1
967 . 1 1 92 92 LYS HG2 H 1 1.653 0.005 . 1 . . . . 76 LYS QG . 7249 1
968 . 1 1 92 92 LYS HG3 H 1 1.653 0.005 . 1 . . . . 76 LYS QG . 7249 1
969 . 1 1 92 92 LYS HD2 H 1 1.561 0.025 . 1 . . . . 76 LYS QD . 7249 1
970 . 1 1 92 92 LYS HD3 H 1 1.561 0.025 . 1 . . . . 76 LYS QD . 7249 1
971 . 1 1 92 92 LYS HE2 H 1 2.989 0.021 . 1 . . . . 76 LYS QE . 7249 1
972 . 1 1 92 92 LYS HE3 H 1 2.989 0.021 . 1 . . . . 76 LYS QE . 7249 1
973 . 1 1 92 92 LYS C C 13 175.548 0.200 . 1 . . . . 76 LYS C . 7249 1
974 . 1 1 92 92 LYS CA C 13 54.497 0.078 . 1 . . . . 76 LYS CA . 7249 1
975 . 1 1 92 92 LYS CB C 13 32.455 0.046 . 1 . . . . 76 LYS CB . 7249 1
976 . 1 1 92 92 LYS CG C 13 24.778 0.056 . 1 . . . . 76 LYS CG . 7249 1
977 . 1 1 92 92 LYS CD C 13 27.943 0.200 . 1 . . . . 76 LYS CD . 7249 1
978 . 1 1 92 92 LYS CE C 13 42.267 0.200 . 1 . . . . 76 LYS CE . 7249 1
979 . 1 1 92 92 LYS N N 15 114.728 0.064 . 1 . . . . 76 LYS N . 7249 1
980 . 1 1 93 93 ASN H H 1 7.999 0.002 . 1 . . . . 77 ASN H . 7249 1
981 . 1 1 93 93 ASN HA H 1 4.419 0.004 . 1 . . . . 77 ASN HA . 7249 1
982 . 1 1 93 93 ASN HB2 H 1 2.819 0.003 . 2 . . . . 77 ASN HB2 . 7249 1
983 . 1 1 93 93 ASN HB3 H 1 3.179 0.006 . 2 . . . . 77 ASN HB3 . 7249 1
984 . 1 1 93 93 ASN C C 13 173.896 0.200 . 1 . . . . 77 ASN C . 7249 1
985 . 1 1 93 93 ASN CA C 13 54.456 0.086 . 1 . . . . 77 ASN CA . 7249 1
986 . 1 1 93 93 ASN CB C 13 37.271 0.052 . 1 . . . . 77 ASN CB . 7249 1
987 . 1 1 93 93 ASN N N 15 117.991 0.043 . 1 . . . . 77 ASN N . 7249 1
988 . 1 1 94 94 VAL H H 1 8.436 0.005 . 1 . . . . 78 VAL H . 7249 1
989 . 1 1 94 94 VAL HA H 1 4.566 0.004 . 1 . . . . 78 VAL HA . 7249 1
990 . 1 1 94 94 VAL HB H 1 1.625 0.006 . 1 . . . . 78 VAL HB . 7249 1
991 . 1 1 94 94 VAL HG11 H 1 0.936 0.007 . 1 . . . . 78 VAL QG . 7249 1
992 . 1 1 94 94 VAL HG12 H 1 0.936 0.007 . 1 . . . . 78 VAL QG . 7249 1
993 . 1 1 94 94 VAL HG13 H 1 0.936 0.007 . 1 . . . . 78 VAL QG . 7249 1
994 . 1 1 94 94 VAL HG21 H 1 0.936 0.007 . 1 . . . . 78 VAL QG . 7249 1
995 . 1 1 94 94 VAL HG22 H 1 0.936 0.007 . 1 . . . . 78 VAL QG . 7249 1
996 . 1 1 94 94 VAL HG23 H 1 0.936 0.007 . 1 . . . . 78 VAL QG . 7249 1
997 . 1 1 94 94 VAL CA C 13 59.540 0.085 . 1 . . . . 78 VAL CA . 7249 1
998 . 1 1 94 94 VAL CB C 13 35.789 0.060 . 1 . . . . 78 VAL CB . 7249 1
999 . 1 1 94 94 VAL CG1 C 13 22.446 0.101 . 1 . . . . 78 VAL CG1 . 7249 1
1000 . 1 1 94 94 VAL N N 15 121.705 0.027 . 1 . . . . 78 VAL N . 7249 1
1001 . 1 1 95 95 PRO HA H 1 4.408 0.007 . 1 . . . . 79 PRO HA . 7249 1
1002 . 1 1 95 95 PRO HB2 H 1 1.783 0.012 . 2 . . . . 79 PRO HB2 . 7249 1
1003 . 1 1 95 95 PRO HB3 H 1 2.244 0.002 . 2 . . . . 79 PRO HB3 . 7249 1
1004 . 1 1 95 95 PRO HG2 H 1 2.111 0.012 . 1 . . . . 79 PRO QG . 7249 1
1005 . 1 1 95 95 PRO HG3 H 1 2.111 0.012 . 1 . . . . 79 PRO QG . 7249 1
1006 . 1 1 95 95 PRO HD2 H 1 4.164 0.005 . 2 . . . . 79 PRO HD2 . 7249 1
1007 . 1 1 95 95 PRO HD3 H 1 4.064 0.006 . 2 . . . . 79 PRO HD3 . 7249 1
1008 . 1 1 95 95 PRO C C 13 173.767 0.200 . 1 . . . . 79 PRO C . 7249 1
1009 . 1 1 95 95 PRO CA C 13 63.167 0.022 . 1 . . . . 79 PRO CA . 7249 1
1010 . 1 1 95 95 PRO CB C 13 32.740 0.037 . 1 . . . . 79 PRO CB . 7249 1
1011 . 1 1 95 95 PRO CG C 13 27.859 0.109 . 1 . . . . 79 PRO CG . 7249 1
1012 . 1 1 95 95 PRO CD C 13 51.300 0.200 . 1 . . . . 79 PRO CD . 7249 1
1013 . 1 1 96 96 TYR H H 1 6.801 0.005 . 1 . . . . 80 TYR H . 7249 1
1014 . 1 1 96 96 TYR HA H 1 5.862 0.025 . 1 . . . . 80 TYR HA . 7249 1
1015 . 1 1 96 96 TYR HB2 H 1 2.312 0.005 . 2 . . . . 80 TYR HB2 . 7249 1
1016 . 1 1 96 96 TYR HB3 H 1 3.394 0.010 . 2 . . . . 80 TYR HB3 . 7249 1
1017 . 1 1 96 96 TYR HD1 H 1 7.052 0.025 . 1 . . . . 80 TYR QD . 7249 1
1018 . 1 1 96 96 TYR HD2 H 1 7.052 0.025 . 1 . . . . 80 TYR QD . 7249 1
1019 . 1 1 96 96 TYR C C 13 171.453 0.200 . 1 . . . . 80 TYR C . 7249 1
1020 . 1 1 96 96 TYR CA C 13 54.339 0.074 . 1 . . . . 80 TYR CA . 7249 1
1021 . 1 1 96 96 TYR CB C 13 41.872 0.045 . 1 . . . . 80 TYR CB . 7249 1
1022 . 1 1 96 96 TYR CD1 C 13 129.637 0.200 . 3 . . . . 80 TYR CD1 . 7249 1
1023 . 1 1 96 96 TYR N N 15 115.039 0.057 . 1 . . . . 80 TYR N . 7249 1
1024 . 1 1 97 97 VAL H H 1 7.863 0.003 . 1 . . . . 81 VAL H . 7249 1
1025 . 1 1 97 97 VAL HA H 1 4.286 0.008 . 1 . . . . 81 VAL HA . 7249 1
1026 . 1 1 97 97 VAL HB H 1 1.938 0.010 . 1 . . . . 81 VAL HB . 7249 1
1027 . 1 1 97 97 VAL HG11 H 1 0.931 0.007 . 2 . . . . 81 VAL HG1 . 7249 1
1028 . 1 1 97 97 VAL HG12 H 1 0.931 0.007 . 2 . . . . 81 VAL HG1 . 7249 1
1029 . 1 1 97 97 VAL HG13 H 1 0.931 0.007 . 2 . . . . 81 VAL HG1 . 7249 1
1030 . 1 1 97 97 VAL HG21 H 1 0.762 0.010 . 2 . . . . 81 VAL HG2 . 7249 1
1031 . 1 1 97 97 VAL HG22 H 1 0.762 0.010 . 2 . . . . 81 VAL HG2 . 7249 1
1032 . 1 1 97 97 VAL HG23 H 1 0.762 0.010 . 2 . . . . 81 VAL HG2 . 7249 1
1033 . 1 1 97 97 VAL C C 13 170.859 0.200 . 1 . . . . 81 VAL C . 7249 1
1034 . 1 1 97 97 VAL CA C 13 59.761 0.044 . 1 . . . . 81 VAL CA . 7249 1
1035 . 1 1 97 97 VAL CB C 13 35.147 0.051 . 1 . . . . 81 VAL CB . 7249 1
1036 . 1 1 97 97 VAL CG1 C 13 22.370 0.055 . 1 . . . . 81 VAL CG1 . 7249 1
1037 . 1 1 97 97 VAL CG2 C 13 20.025 0.063 . 1 . . . . 81 VAL CG2 . 7249 1
1038 . 1 1 97 97 VAL N N 15 114.216 0.073 . 1 . . . . 81 VAL N . 7249 1
1039 . 1 1 98 98 PHE H H 1 8.675 0.008 . 1 . . . . 82 PHE H . 7249 1
1040 . 1 1 98 98 PHE HA H 1 5.602 0.005 . 1 . . . . 82 PHE HA . 7249 1
1041 . 1 1 98 98 PHE HB2 H 1 2.554 0.009 . 2 . . . . 82 PHE HB2 . 7249 1
1042 . 1 1 98 98 PHE HB3 H 1 2.942 0.007 . 2 . . . . 82 PHE HB3 . 7249 1
1043 . 1 1 98 98 PHE HD1 H 1 6.858 0.025 . 1 . . . . 82 PHE QD . 7249 1
1044 . 1 1 98 98 PHE HD2 H 1 6.858 0.025 . 1 . . . . 82 PHE QD . 7249 1
1045 . 1 1 98 98 PHE HE1 H 1 7.324 0.025 . 1 . . . . 82 PHE QE . 7249 1
1046 . 1 1 98 98 PHE HE2 H 1 7.324 0.025 . 1 . . . . 82 PHE QE . 7249 1
1047 . 1 1 98 98 PHE C C 13 176.124 0.200 . 1 . . . . 82 PHE C . 7249 1
1048 . 1 1 98 98 PHE CA C 13 56.353 0.095 . 1 . . . . 82 PHE CA . 7249 1
1049 . 1 1 98 98 PHE CB C 13 41.120 0.054 . 1 . . . . 82 PHE CB . 7249 1
1050 . 1 1 98 98 PHE CD1 C 13 131.480 0.200 . 3 . . . . 82 PHE CD1 . 7249 1
1051 . 1 1 98 98 PHE CE1 C 13 131.164 0.200 . 3 . . . . 82 PHE CE1 . 7249 1
1052 . 1 1 98 98 PHE N N 15 122.273 0.032 . 1 . . . . 82 PHE N . 7249 1
1053 . 1 1 99 99 VAL H H 1 9.060 0.006 . 1 . . . . 83 VAL H . 7249 1
1054 . 1 1 99 99 VAL HA H 1 4.907 0.007 . 1 . . . . 83 VAL HA . 7249 1
1055 . 1 1 99 99 VAL HB H 1 2.577 0.008 . 1 . . . . 83 VAL HB . 7249 1
1056 . 1 1 99 99 VAL HG11 H 1 0.878 0.007 . 2 . . . . 83 VAL HG1 . 7249 1
1057 . 1 1 99 99 VAL HG12 H 1 0.878 0.007 . 2 . . . . 83 VAL HG1 . 7249 1
1058 . 1 1 99 99 VAL HG13 H 1 0.878 0.007 . 2 . . . . 83 VAL HG1 . 7249 1
1059 . 1 1 99 99 VAL HG21 H 1 0.710 0.011 . 2 . . . . 83 VAL HG2 . 7249 1
1060 . 1 1 99 99 VAL HG22 H 1 0.710 0.011 . 2 . . . . 83 VAL HG2 . 7249 1
1061 . 1 1 99 99 VAL HG23 H 1 0.710 0.011 . 2 . . . . 83 VAL HG2 . 7249 1
1062 . 1 1 99 99 VAL C C 13 176.854 0.200 . 1 . . . . 83 VAL C . 7249 1
1063 . 1 1 99 99 VAL CA C 13 58.503 0.047 . 1 . . . . 83 VAL CA . 7249 1
1064 . 1 1 99 99 VAL CB C 13 33.596 0.058 . 1 . . . . 83 VAL CB . 7249 1
1065 . 1 1 99 99 VAL CG1 C 13 22.853 0.025 . 1 . . . . 83 VAL CG1 . 7249 1
1066 . 1 1 99 99 VAL CG2 C 13 18.438 0.058 . 1 . . . . 83 VAL CG2 . 7249 1
1067 . 1 1 99 99 VAL N N 15 111.264 0.095 . 1 . . . . 83 VAL N . 7249 1
1068 . 1 1 100 100 ARG H H 1 8.875 0.004 . 1 . . . . 84 ARG H . 7249 1
1069 . 1 1 100 100 ARG HA H 1 3.889 0.005 . 1 . . . . 84 ARG HA . 7249 1
1070 . 1 1 100 100 ARG HB2 H 1 1.803 0.018 . 1 . . . . 84 ARG QB . 7249 1
1071 . 1 1 100 100 ARG HB3 H 1 1.803 0.018 . 1 . . . . 84 ARG QB . 7249 1
1072 . 1 1 100 100 ARG HD2 H 1 3.203 0.025 . 1 . . . . 84 ARG QD . 7249 1
1073 . 1 1 100 100 ARG HD3 H 1 3.203 0.025 . 1 . . . . 84 ARG QD . 7249 1
1074 . 1 1 100 100 ARG C C 13 176.646 0.200 . 1 . . . . 84 ARG C . 7249 1
1075 . 1 1 100 100 ARG CA C 13 60.493 0.086 . 1 . . . . 84 ARG CA . 7249 1
1076 . 1 1 100 100 ARG CB C 13 31.273 0.091 . 1 . . . . 84 ARG CB . 7249 1
1077 . 1 1 100 100 ARG CG C 13 29.873 0.200 . 1 . . . . 84 ARG CG . 7249 1
1078 . 1 1 100 100 ARG CD C 13 43.006 0.200 . 1 . . . . 84 ARG CD . 7249 1
1079 . 1 1 100 100 ARG N N 15 119.200 0.030 . 1 . . . . 84 ARG N . 7249 1
1080 . 1 1 101 101 SER H H 1 7.828 0.027 . 1 . . . . 85 SER H . 7249 1
1081 . 1 1 101 101 SER HA H 1 5.375 0.011 . 1 . . . . 85 SER HA . 7249 1
1082 . 1 1 101 101 SER HB2 H 1 3.874 0.008 . 1 . . . . 85 SER QB . 7249 1
1083 . 1 1 101 101 SER HB3 H 1 3.874 0.008 . 1 . . . . 85 SER QB . 7249 1
1084 . 1 1 101 101 SER C C 13 175.645 0.200 . 1 . . . . 85 SER C . 7249 1
1085 . 1 1 101 101 SER CA C 13 55.117 0.083 . 1 . . . . 85 SER CA . 7249 1
1086 . 1 1 101 101 SER CB C 13 64.400 0.115 . 1 . . . . 85 SER CB . 7249 1
1087 . 1 1 101 101 SER N N 15 107.793 0.135 . 1 . . . . 85 SER N . 7249 1
1088 . 1 1 102 102 LYS H H 1 11.459 0.008 . 1 . . . . 86 LYS H . 7249 1
1089 . 1 1 102 102 LYS HA H 1 4.453 0.008 . 1 . . . . 86 LYS HA . 7249 1
1090 . 1 1 102 102 LYS HB2 H 1 1.565 0.010 . 1 . . . . 86 LYS QB . 7249 1
1091 . 1 1 102 102 LYS HB3 H 1 1.565 0.010 . 1 . . . . 86 LYS QB . 7249 1
1092 . 1 1 102 102 LYS HD2 H 1 1.136 0.011 . 2 . . . . 86 LYS HD2 . 7249 1
1093 . 1 1 102 102 LYS HD3 H 1 1.528 0.025 . 2 . . . . 86 LYS HD3 . 7249 1
1094 . 1 1 102 102 LYS HE2 H 1 3.030 0.014 . 2 . . . . 86 LYS HE2 . 7249 1
1095 . 1 1 102 102 LYS HE3 H 1 2.880 0.002 . 2 . . . . 86 LYS HE3 . 7249 1
1096 . 1 1 102 102 LYS C C 13 179.122 0.200 . 1 . . . . 86 LYS C . 7249 1
1097 . 1 1 102 102 LYS CA C 13 57.741 0.081 . 1 . . . . 86 LYS CA . 7249 1
1098 . 1 1 102 102 LYS CB C 13 32.113 0.096 . 1 . . . . 86 LYS CB . 7249 1
1099 . 1 1 102 102 LYS CD C 13 30.438 0.094 . 1 . . . . 86 LYS CD . 7249 1
1100 . 1 1 102 102 LYS CE C 13 42.461 0.129 . 1 . . . . 86 LYS CE . 7249 1
1101 . 1 1 102 102 LYS N N 15 133.405 0.014 . 1 . . . . 86 LYS N . 7249 1
1102 . 1 1 103 103 GLN H H 1 8.676 0.008 . 1 . . . . 87 GLN H . 7249 1
1103 . 1 1 103 103 GLN HA H 1 4.072 0.009 . 1 . . . . 87 GLN HA . 7249 1
1104 . 1 1 103 103 GLN HB2 H 1 1.963 0.007 . 1 . . . . 87 GLN QB . 7249 1
1105 . 1 1 103 103 GLN HB3 H 1 1.963 0.007 . 1 . . . . 87 GLN QB . 7249 1
1106 . 1 1 103 103 GLN HG2 H 1 2.378 0.008 . 1 . . . . 87 GLN QG . 7249 1
1107 . 1 1 103 103 GLN HG3 H 1 2.378 0.008 . 1 . . . . 87 GLN QG . 7249 1
1108 . 1 1 103 103 GLN C C 13 178.243 0.200 . 1 . . . . 87 GLN C . 7249 1
1109 . 1 1 103 103 GLN CA C 13 59.112 0.052 . 1 . . . . 87 GLN CA . 7249 1
1110 . 1 1 103 103 GLN CB C 13 28.277 0.051 . 1 . . . . 87 GLN CB . 7249 1
1111 . 1 1 103 103 GLN CG C 13 33.499 0.049 . 1 . . . . 87 GLN CG . 7249 1
1112 . 1 1 103 103 GLN N N 15 124.914 0.047 . 1 . . . . 87 GLN N . 7249 1
1113 . 1 1 104 104 ALA H H 1 8.003 0.013 . 1 . . . . 88 ALA H . 7249 1
1114 . 1 1 104 104 ALA HA H 1 4.085 0.008 . 1 . . . . 88 ALA HA . 7249 1
1115 . 1 1 104 104 ALA HB1 H 1 1.511 0.005 . 1 . . . . 88 ALA HB . 7249 1
1116 . 1 1 104 104 ALA HB2 H 1 1.511 0.005 . 1 . . . . 88 ALA HB . 7249 1
1117 . 1 1 104 104 ALA HB3 H 1 1.511 0.005 . 1 . . . . 88 ALA HB . 7249 1
1118 . 1 1 104 104 ALA C C 13 180.838 0.200 . 1 . . . . 88 ALA C . 7249 1
1119 . 1 1 104 104 ALA CA C 13 54.656 0.087 . 1 . . . . 88 ALA CA . 7249 1
1120 . 1 1 104 104 ALA CB C 13 18.225 0.135 . 1 . . . . 88 ALA CB . 7249 1
1121 . 1 1 104 104 ALA N N 15 124.060 0.060 . 1 . . . . 88 ALA N . 7249 1
1122 . 1 1 105 105 LEU H H 1 8.595 0.020 . 1 . . . . 89 LEU H . 7249 1
1123 . 1 1 105 105 LEU HA H 1 4.109 0.009 . 1 . . . . 89 LEU HA . 7249 1
1124 . 1 1 105 105 LEU HB2 H 1 1.143 0.007 . 2 . . . . 89 LEU HB2 . 7249 1
1125 . 1 1 105 105 LEU HB3 H 1 2.365 0.005 . 2 . . . . 89 LEU HB3 . 7249 1
1126 . 1 1 105 105 LEU HG H 1 1.274 0.009 . 1 . . . . 89 LEU HG . 7249 1
1127 . 1 1 105 105 LEU HD11 H 1 0.504 0.008 . 2 . . . . 89 LEU HD1 . 7249 1
1128 . 1 1 105 105 LEU HD12 H 1 0.504 0.008 . 2 . . . . 89 LEU HD1 . 7249 1
1129 . 1 1 105 105 LEU HD13 H 1 0.504 0.008 . 2 . . . . 89 LEU HD1 . 7249 1
1130 . 1 1 105 105 LEU HD21 H 1 0.775 0.006 . 2 . . . . 89 LEU HD2 . 7249 1
1131 . 1 1 105 105 LEU HD22 H 1 0.775 0.006 . 2 . . . . 89 LEU HD2 . 7249 1
1132 . 1 1 105 105 LEU HD23 H 1 0.775 0.006 . 2 . . . . 89 LEU HD2 . 7249 1
1133 . 1 1 105 105 LEU C C 13 178.750 0.200 . 1 . . . . 89 LEU C . 7249 1
1134 . 1 1 105 105 LEU CA C 13 57.584 0.059 . 1 . . . . 89 LEU CA . 7249 1
1135 . 1 1 105 105 LEU CB C 13 41.059 0.075 . 1 . . . . 89 LEU CB . 7249 1
1136 . 1 1 105 105 LEU CG C 13 27.173 0.028 . 1 . . . . 89 LEU CG . 7249 1
1137 . 1 1 105 105 LEU CD1 C 13 24.324 0.018 . 1 . . . . 89 LEU CD1 . 7249 1
1138 . 1 1 105 105 LEU CD2 C 13 23.167 0.030 . 1 . . . . 89 LEU CD2 . 7249 1
1139 . 1 1 105 105 LEU N N 15 120.590 0.043 . 1 . . . . 89 LEU N . 7249 1
1140 . 1 1 106 106 GLY H H 1 8.316 0.006 . 1 . . . . 90 GLY H . 7249 1
1141 . 1 1 106 106 GLY HA2 H 1 4.283 0.009 . 2 . . . . 90 GLY HA2 . 7249 1
1142 . 1 1 106 106 GLY HA3 H 1 3.530 0.006 . 2 . . . . 90 GLY HA3 . 7249 1
1143 . 1 1 106 106 GLY C C 13 175.342 0.200 . 1 . . . . 90 GLY C . 7249 1
1144 . 1 1 106 106 GLY CA C 13 48.176 0.094 . 1 . . . . 90 GLY CA . 7249 1
1145 . 1 1 106 106 GLY N N 15 107.442 0.126 . 1 . . . . 90 GLY N . 7249 1
1146 . 1 1 107 107 ARG H H 1 7.751 0.003 . 1 . . . . 91 ARG H . 7249 1
1147 . 1 1 107 107 ARG HA H 1 4.284 0.008 . 1 . . . . 91 ARG HA . 7249 1
1148 . 1 1 107 107 ARG HB2 H 1 1.941 0.006 . 1 . . . . 91 ARG QB . 7249 1
1149 . 1 1 107 107 ARG HB3 H 1 1.941 0.006 . 1 . . . . 91 ARG QB . 7249 1
1150 . 1 1 107 107 ARG HG2 H 1 1.772 0.003 . 2 . . . . 91 ARG HG2 . 7249 1
1151 . 1 1 107 107 ARG HG3 H 1 1.666 0.002 . 2 . . . . 91 ARG HG3 . 7249 1
1152 . 1 1 107 107 ARG HD2 H 1 3.187 0.025 . 1 . . . . 91 ARG QD . 7249 1
1153 . 1 1 107 107 ARG HD3 H 1 3.187 0.025 . 1 . . . . 91 ARG QD . 7249 1
1154 . 1 1 107 107 ARG C C 13 181.323 0.200 . 1 . . . . 91 ARG C . 7249 1
1155 . 1 1 107 107 ARG CA C 13 59.167 0.076 . 1 . . . . 91 ARG CA . 7249 1
1156 . 1 1 107 107 ARG CB C 13 29.649 0.062 . 1 . . . . 91 ARG CB . 7249 1
1157 . 1 1 107 107 ARG CG C 13 27.244 0.034 . 1 . . . . 91 ARG CG . 7249 1
1158 . 1 1 107 107 ARG CD C 13 43.069 0.200 . 1 . . . . 91 ARG CD . 7249 1
1159 . 1 1 107 107 ARG N N 15 120.502 0.039 . 1 . . . . 91 ARG N . 7249 1
1160 . 1 1 108 108 ALA H H 1 7.960 0.006 . 1 . . . . 92 ALA H . 7249 1
1161 . 1 1 108 108 ALA HA H 1 4.199 0.008 . 1 . . . . 92 ALA HA . 7249 1
1162 . 1 1 108 108 ALA HB1 H 1 1.675 0.007 . 1 . . . . 92 ALA HB . 7249 1
1163 . 1 1 108 108 ALA HB2 H 1 1.675 0.007 . 1 . . . . 92 ALA HB . 7249 1
1164 . 1 1 108 108 ALA HB3 H 1 1.675 0.007 . 1 . . . . 92 ALA HB . 7249 1
1165 . 1 1 108 108 ALA C C 13 177.389 0.200 . 1 . . . . 92 ALA C . 7249 1
1166 . 1 1 108 108 ALA CA C 13 55.275 0.077 . 1 . . . . 92 ALA CA . 7249 1
1167 . 1 1 108 108 ALA CB C 13 19.178 0.101 . 1 . . . . 92 ALA CB . 7249 1
1168 . 1 1 108 108 ALA N N 15 123.964 0.047 . 1 . . . . 92 ALA N . 7249 1
1169 . 1 1 109 109 CYS H H 1 7.496 0.006 . 1 . . . . 93 CYS H . 7249 1
1170 . 1 1 109 109 CYS HA H 1 4.113 0.006 . 1 . . . . 93 CYS HA . 7249 1
1171 . 1 1 109 109 CYS HB2 H 1 2.804 0.007 . 2 . . . . 93 CYS HB2 . 7249 1
1172 . 1 1 109 109 CYS HB3 H 1 3.206 0.004 . 2 . . . . 93 CYS HB3 . 7249 1
1173 . 1 1 109 109 CYS C C 13 174.005 0.200 . 1 . . . . 93 CYS C . 7249 1
1174 . 1 1 109 109 CYS CA C 13 60.408 0.099 . 1 . . . . 93 CYS CA . 7249 1
1175 . 1 1 109 109 CYS CB C 13 27.882 0.089 . 1 . . . . 93 CYS CB . 7249 1
1176 . 1 1 109 109 CYS N N 15 111.397 0.095 . 1 . . . . 93 CYS N . 7249 1
1177 . 1 1 110 110 GLY H H 1 7.928 0.005 . 1 . . . . 94 GLY H . 7249 1
1178 . 1 1 110 110 GLY HA2 H 1 4.108 0.013 . 2 . . . . 94 GLY HA2 . 7249 1
1179 . 1 1 110 110 GLY HA3 H 1 3.825 0.012 . 2 . . . . 94 GLY HA3 . 7249 1
1180 . 1 1 110 110 GLY C C 13 174.721 0.200 . 1 . . . . 94 GLY C . 7249 1
1181 . 1 1 110 110 GLY CA C 13 46.134 0.084 . 1 . . . . 94 GLY CA . 7249 1
1182 . 1 1 110 110 GLY N N 15 107.000 0.099 . 1 . . . . 94 GLY N . 7249 1
1183 . 1 1 111 111 VAL H H 1 7.820 0.006 . 1 . . . . 95 VAL H . 7249 1
1184 . 1 1 111 111 VAL HA H 1 4.869 0.011 . 1 . . . . 95 VAL HA . 7249 1
1185 . 1 1 111 111 VAL HB H 1 2.221 0.008 . 1 . . . . 95 VAL HB . 7249 1
1186 . 1 1 111 111 VAL HG11 H 1 0.851 0.004 . 2 . . . . 95 VAL HG1 . 7249 1
1187 . 1 1 111 111 VAL HG12 H 1 0.851 0.004 . 2 . . . . 95 VAL HG1 . 7249 1
1188 . 1 1 111 111 VAL HG13 H 1 0.851 0.004 . 2 . . . . 95 VAL HG1 . 7249 1
1189 . 1 1 111 111 VAL HG21 H 1 0.775 0.005 . 2 . . . . 95 VAL HG2 . 7249 1
1190 . 1 1 111 111 VAL HG22 H 1 0.775 0.005 . 2 . . . . 95 VAL HG2 . 7249 1
1191 . 1 1 111 111 VAL HG23 H 1 0.775 0.005 . 2 . . . . 95 VAL HG2 . 7249 1
1192 . 1 1 111 111 VAL C C 13 175.215 0.200 . 1 . . . . 95 VAL C . 7249 1
1193 . 1 1 111 111 VAL CA C 13 59.001 0.084 . 1 . . . . 95 VAL CA . 7249 1
1194 . 1 1 111 111 VAL CB C 13 35.306 0.048 . 1 . . . . 95 VAL CB . 7249 1
1195 . 1 1 111 111 VAL CG1 C 13 22.778 0.118 . 1 . . . . 95 VAL CG1 . 7249 1
1196 . 1 1 111 111 VAL CG2 C 13 19.289 0.110 . 1 . . . . 95 VAL CG2 . 7249 1
1197 . 1 1 111 111 VAL N N 15 111.946 0.071 . 1 . . . . 95 VAL N . 7249 1
1198 . 1 1 112 112 SER H H 1 8.490 0.016 . 1 . . . . 96 SER H . 7249 1
1199 . 1 1 112 112 SER HA H 1 4.506 0.005 . 1 . . . . 96 SER HA . 7249 1
1200 . 1 1 112 112 SER HB2 H 1 3.930 0.011 . 1 . . . . 96 SER QB . 7249 1
1201 . 1 1 112 112 SER HB3 H 1 3.930 0.011 . 1 . . . . 96 SER QB . 7249 1
1202 . 1 1 112 112 SER C C 13 173.626 0.200 . 1 . . . . 96 SER C . 7249 1
1203 . 1 1 112 112 SER CA C 13 57.246 0.066 . 1 . . . . 96 SER CA . 7249 1
1204 . 1 1 112 112 SER CB C 13 62.807 0.018 . 1 . . . . 96 SER CB . 7249 1
1205 . 1 1 112 112 SER N N 15 116.287 0.037 . 1 . . . . 96 SER N . 7249 1
1206 . 1 1 113 113 ARG H H 1 7.086 0.003 . 1 . . . . 97 ARG H . 7249 1
1207 . 1 1 113 113 ARG HA H 1 4.900 0.006 . 1 . . . . 97 ARG HA . 7249 1
1208 . 1 1 113 113 ARG HB2 H 1 1.922 0.000 . 1 . . . . 97 ARG QB . 7249 1
1209 . 1 1 113 113 ARG HB3 H 1 1.922 0.000 . 1 . . . . 97 ARG QB . 7249 1
1210 . 1 1 113 113 ARG CA C 13 53.043 0.098 . 1 . . . . 97 ARG CA . 7249 1
1211 . 1 1 113 113 ARG CB C 13 30.351 0.035 . 1 . . . . 97 ARG CB . 7249 1
1212 . 1 1 113 113 ARG N N 15 118.701 0.039 . 1 . . . . 97 ARG N . 7249 1
1213 . 1 1 114 114 PRO HA H 1 4.210 0.008 . 1 . . . . 98 PRO HA . 7249 1
1214 . 1 1 114 114 PRO HB2 H 1 1.629 0.006 . 2 . . . . 98 PRO HB2 . 7249 1
1215 . 1 1 114 114 PRO HB3 H 1 1.821 0.010 . 2 . . . . 98 PRO HB3 . 7249 1
1216 . 1 1 114 114 PRO HG2 H 1 2.098 0.003 . 1 . . . . 98 PRO QG . 7249 1
1217 . 1 1 114 114 PRO HG3 H 1 2.098 0.003 . 1 . . . . 98 PRO QG . 7249 1
1218 . 1 1 114 114 PRO HD2 H 1 3.677 0.025 . 1 . . . . 98 PRO QD . 7249 1
1219 . 1 1 114 114 PRO HD3 H 1 3.677 0.025 . 1 . . . . 98 PRO QD . 7249 1
1220 . 1 1 114 114 PRO C C 13 176.074 0.200 . 1 . . . . 98 PRO C . 7249 1
1221 . 1 1 114 114 PRO CA C 13 62.728 0.040 . 1 . . . . 98 PRO CA . 7249 1
1222 . 1 1 114 114 PRO CB C 13 32.165 0.100 . 1 . . . . 98 PRO CB . 7249 1
1223 . 1 1 114 114 PRO CG C 13 27.591 0.075 . 1 . . . . 98 PRO CG . 7249 1
1224 . 1 1 114 114 PRO CD C 13 50.002 0.064 . 1 . . . . 98 PRO CD . 7249 1
1225 . 1 1 115 115 VAL H H 1 7.552 0.007 . 1 . . . . 99 VAL H . 7249 1
1226 . 1 1 115 115 VAL HA H 1 4.368 0.004 . 1 . . . . 99 VAL HA . 7249 1
1227 . 1 1 115 115 VAL HB H 1 1.371 0.011 . 1 . . . . 99 VAL HB . 7249 1
1228 . 1 1 115 115 VAL HG11 H 1 0.913 0.010 . 2 . . . . 99 VAL HG1 . 7249 1
1229 . 1 1 115 115 VAL HG12 H 1 0.913 0.010 . 2 . . . . 99 VAL HG1 . 7249 1
1230 . 1 1 115 115 VAL HG13 H 1 0.913 0.010 . 2 . . . . 99 VAL HG1 . 7249 1
1231 . 1 1 115 115 VAL HG21 H 1 0.936 0.004 . 2 . . . . 99 VAL HG2 . 7249 1
1232 . 1 1 115 115 VAL HG22 H 1 0.936 0.004 . 2 . . . . 99 VAL HG2 . 7249 1
1233 . 1 1 115 115 VAL HG23 H 1 0.936 0.004 . 2 . . . . 99 VAL HG2 . 7249 1
1234 . 1 1 115 115 VAL C C 13 174.505 0.200 . 1 . . . . 99 VAL C . 7249 1
1235 . 1 1 115 115 VAL CA C 13 61.324 0.123 . 1 . . . . 99 VAL CA . 7249 1
1236 . 1 1 115 115 VAL CB C 13 36.030 0.093 . 1 . . . . 99 VAL CB . 7249 1
1237 . 1 1 115 115 VAL CG1 C 13 23.617 0.050 . 1 . . . . 99 VAL CG1 . 7249 1
1238 . 1 1 115 115 VAL CG2 C 13 22.078 0.092 . 1 . . . . 99 VAL CG2 . 7249 1
1239 . 1 1 115 115 VAL N N 15 122.127 0.049 . 1 . . . . 99 VAL N . 7249 1
1240 . 1 1 116 116 ILE H H 1 8.521 0.003 . 1 . . . . 100 ILE H . 7249 1
1241 . 1 1 116 116 ILE HA H 1 4.599 0.005 . 1 . . . . 100 ILE HA . 7249 1
1242 . 1 1 116 116 ILE HB H 1 2.230 0.012 . 1 . . . . 100 ILE HB . 7249 1
1243 . 1 1 116 116 ILE HG12 H 1 1.213 0.006 . 2 . . . . 100 ILE HG12 . 7249 1
1244 . 1 1 116 116 ILE HG13 H 1 1.408 0.005 . 2 . . . . 100 ILE HG13 . 7249 1
1245 . 1 1 116 116 ILE HG21 H 1 0.935 0.009 . 1 . . . . 100 ILE HG2 . 7249 1
1246 . 1 1 116 116 ILE HG22 H 1 0.935 0.009 . 1 . . . . 100 ILE HG2 . 7249 1
1247 . 1 1 116 116 ILE HG23 H 1 0.935 0.009 . 1 . . . . 100 ILE HG2 . 7249 1
1248 . 1 1 116 116 ILE HD11 H 1 0.950 0.007 . 1 . . . . 100 ILE HD1 . 7249 1
1249 . 1 1 116 116 ILE HD12 H 1 0.950 0.007 . 1 . . . . 100 ILE HD1 . 7249 1
1250 . 1 1 116 116 ILE HD13 H 1 0.950 0.007 . 1 . . . . 100 ILE HD1 . 7249 1
1251 . 1 1 116 116 ILE C C 13 175.068 0.200 . 1 . . . . 100 ILE C . 7249 1
1252 . 1 1 116 116 ILE CA C 13 61.042 0.055 . 1 . . . . 100 ILE CA . 7249 1
1253 . 1 1 116 116 ILE CB C 13 39.135 0.071 . 1 . . . . 100 ILE CB . 7249 1
1254 . 1 1 116 116 ILE CG1 C 13 25.235 0.070 . 1 . . . . 100 ILE CG1 . 7249 1
1255 . 1 1 116 116 ILE CG2 C 13 18.462 0.064 . 1 . . . . 100 ILE CG2 . 7249 1
1256 . 1 1 116 116 ILE CD1 C 13 15.225 0.020 . 1 . . . . 100 ILE CD1 . 7249 1
1257 . 1 1 116 116 ILE N N 15 115.103 0.104 . 1 . . . . 100 ILE N . 7249 1
1258 . 1 1 117 117 ALA H H 1 7.114 0.004 . 1 . . . . 101 ALA H . 7249 1
1259 . 1 1 117 117 ALA HA H 1 5.249 0.005 . 1 . . . . 101 ALA HA . 7249 1
1260 . 1 1 117 117 ALA HB1 H 1 0.987 0.005 . 1 . . . . 101 ALA HB . 7249 1
1261 . 1 1 117 117 ALA HB2 H 1 0.987 0.005 . 1 . . . . 101 ALA HB . 7249 1
1262 . 1 1 117 117 ALA HB3 H 1 0.987 0.005 . 1 . . . . 101 ALA HB . 7249 1
1263 . 1 1 117 117 ALA C C 13 174.703 0.200 . 1 . . . . 101 ALA C . 7249 1
1264 . 1 1 117 117 ALA CA C 13 51.127 0.120 . 1 . . . . 101 ALA CA . 7249 1
1265 . 1 1 117 117 ALA CB C 13 21.468 0.095 . 1 . . . . 101 ALA CB . 7249 1
1266 . 1 1 117 117 ALA N N 15 119.177 0.028 . 1 . . . . 101 ALA N . 7249 1
1267 . 1 1 118 118 CYS H H 1 9.280 0.007 . 1 . . . . 102 CYS H . 7249 1
1268 . 1 1 118 118 CYS HA H 1 5.003 0.004 . 1 . . . . 102 CYS HA . 7249 1
1269 . 1 1 118 118 CYS HB2 H 1 2.867 0.027 . 2 . . . . 102 CYS HB2 . 7249 1
1270 . 1 1 118 118 CYS HB3 H 1 2.943 0.014 . 2 . . . . 102 CYS HB3 . 7249 1
1271 . 1 1 118 118 CYS C C 13 170.220 0.200 . 1 . . . . 102 CYS C . 7249 1
1272 . 1 1 118 118 CYS CA C 13 56.511 0.068 . 1 . . . . 102 CYS CA . 7249 1
1273 . 1 1 118 118 CYS CB C 13 31.192 0.060 . 1 . . . . 102 CYS CB . 7249 1
1274 . 1 1 118 118 CYS N N 15 114.438 0.058 . 1 . . . . 102 CYS N . 7249 1
1275 . 1 1 119 119 SER H H 1 8.770 0.003 . 1 . . . . 103 SER H . 7249 1
1276 . 1 1 119 119 SER HA H 1 5.092 0.005 . 1 . . . . 103 SER HA . 7249 1
1277 . 1 1 119 119 SER HB2 H 1 3.226 0.019 . 2 . . . . 103 SER HB2 . 7249 1
1278 . 1 1 119 119 SER HB3 H 1 3.459 0.008 . 2 . . . . 103 SER HB3 . 7249 1
1279 . 1 1 119 119 SER C C 13 173.881 0.200 . 1 . . . . 103 SER C . 7249 1
1280 . 1 1 119 119 SER CA C 13 54.433 0.100 . 1 . . . . 103 SER CA . 7249 1
1281 . 1 1 119 119 SER CB C 13 66.269 0.086 . 1 . . . . 103 SER CB . 7249 1
1282 . 1 1 119 119 SER N N 15 113.021 0.080 . 1 . . . . 103 SER N . 7249 1
1283 . 1 1 120 120 VAL H H 1 7.536 0.008 . 1 . . . . 104 VAL H . 7249 1
1284 . 1 1 120 120 VAL HA H 1 4.804 0.004 . 1 . . . . 104 VAL HA . 7249 1
1285 . 1 1 120 120 VAL HB H 1 0.589 0.012 . 1 . . . . 104 VAL HB . 7249 1
1286 . 1 1 120 120 VAL HG11 H 1 0.750 0.001 . 2 . . . . 104 VAL HG1 . 7249 1
1287 . 1 1 120 120 VAL HG12 H 1 0.750 0.001 . 2 . . . . 104 VAL HG1 . 7249 1
1288 . 1 1 120 120 VAL HG13 H 1 0.750 0.001 . 2 . . . . 104 VAL HG1 . 7249 1
1289 . 1 1 120 120 VAL HG21 H 1 0.540 0.007 . 2 . . . . 104 VAL HG2 . 7249 1
1290 . 1 1 120 120 VAL HG22 H 1 0.540 0.007 . 2 . . . . 104 VAL HG2 . 7249 1
1291 . 1 1 120 120 VAL HG23 H 1 0.540 0.007 . 2 . . . . 104 VAL HG2 . 7249 1
1292 . 1 1 120 120 VAL C C 13 176.128 0.200 . 1 . . . . 104 VAL C . 7249 1
1293 . 1 1 120 120 VAL CA C 13 61.302 0.043 . 1 . . . . 104 VAL CA . 7249 1
1294 . 1 1 120 120 VAL CB C 13 31.795 0.069 . 1 . . . . 104 VAL CB . 7249 1
1295 . 1 1 120 120 VAL CG1 C 13 22.102 0.048 . 1 . . . . 104 VAL CG . 7249 1
1296 . 1 1 120 120 VAL CG2 C 13 22.102 0.048 . 1 . . . . 104 VAL CG . 7249 1
1297 . 1 1 120 120 VAL N N 15 130.180 0.100 . 1 . . . . 104 VAL N . 7249 1
1298 . 1 1 121 121 THR H H 1 8.496 0.004 . 1 . . . . 105 THR H . 7249 1
1299 . 1 1 121 121 THR HA H 1 5.116 0.008 . 1 . . . . 105 THR HA . 7249 1
1300 . 1 1 121 121 THR HB H 1 4.304 0.001 . 1 . . . . 105 THR HB . 7249 1
1301 . 1 1 121 121 THR HG21 H 1 0.947 0.002 . 1 . . . . 105 THR HG2 . 7249 1
1302 . 1 1 121 121 THR HG22 H 1 0.947 0.002 . 1 . . . . 105 THR HG2 . 7249 1
1303 . 1 1 121 121 THR HG23 H 1 0.947 0.002 . 1 . . . . 105 THR HG2 . 7249 1
1304 . 1 1 121 121 THR C C 13 173.741 0.200 . 1 . . . . 105 THR C . 7249 1
1305 . 1 1 121 121 THR CA C 13 60.268 0.051 . 1 . . . . 105 THR CA . 7249 1
1306 . 1 1 121 121 THR CB C 13 70.571 0.068 . 1 . . . . 105 THR CB . 7249 1
1307 . 1 1 121 121 THR CG2 C 13 22.635 0.011 . 1 . . . . 105 THR CG2 . 7249 1
1308 . 1 1 121 121 THR N N 15 118.447 0.050 . 1 . . . . 105 THR N . 7249 1
1309 . 1 1 122 122 ILE H H 1 8.116 0.008 . 1 . . . . 106 ILE H . 7249 1
1310 . 1 1 122 122 ILE HA H 1 3.938 0.005 . 1 . . . . 106 ILE HA . 7249 1
1311 . 1 1 122 122 ILE HB H 1 1.433 0.006 . 1 . . . . 106 ILE HB . 7249 1
1312 . 1 1 122 122 ILE HG21 H 1 0.785 0.006 . 1 . . . . 106 ILE HG2 . 7249 1
1313 . 1 1 122 122 ILE HG22 H 1 0.785 0.006 . 1 . . . . 106 ILE HG2 . 7249 1
1314 . 1 1 122 122 ILE HG23 H 1 0.785 0.006 . 1 . . . . 106 ILE HG2 . 7249 1
1315 . 1 1 122 122 ILE HD11 H 1 0.822 0.006 . 1 . . . . 106 ILE HD1 . 7249 1
1316 . 1 1 122 122 ILE HD12 H 1 0.822 0.006 . 1 . . . . 106 ILE HD1 . 7249 1
1317 . 1 1 122 122 ILE HD13 H 1 0.822 0.006 . 1 . . . . 106 ILE HD1 . 7249 1
1318 . 1 1 122 122 ILE C C 13 176.871 0.200 . 1 . . . . 106 ILE C . 7249 1
1319 . 1 1 122 122 ILE CA C 13 61.669 0.127 . 1 . . . . 106 ILE CA . 7249 1
1320 . 1 1 122 122 ILE CB C 13 40.049 0.097 . 1 . . . . 106 ILE CB . 7249 1
1321 . 1 1 122 122 ILE CG1 C 13 27.704 0.200 . 1 . . . . 106 ILE CG1 . 7249 1
1322 . 1 1 122 122 ILE CG2 C 13 16.496 0.068 . 1 . . . . 106 ILE CG2 . 7249 1
1323 . 1 1 122 122 ILE CD1 C 13 14.347 0.082 . 1 . . . . 106 ILE CD1 . 7249 1
1324 . 1 1 122 122 ILE N N 15 119.519 0.027 . 1 . . . . 106 ILE N . 7249 1
1325 . 1 1 122 122 ILE HG12 H 1 1.340 0.002 . 1 . . . . 106 ILE QG . 7249 1
1326 . 1 1 122 122 ILE HG13 H 1 1.340 0.002 . 1 . . . . 106 ILE QG . 7249 1
1327 . 1 1 123 123 LYS H H 1 8.932 0.028 . 1 . . . . 107 LYS H . 7249 1
1328 . 1 1 123 123 LYS HA H 1 4.542 0.004 . 1 . . . . 107 LYS HA . 7249 1
1329 . 1 1 123 123 LYS HB2 H 1 1.638 0.009 . 1 . . . . 107 LYS QB . 7249 1
1330 . 1 1 123 123 LYS HB3 H 1 1.638 0.009 . 1 . . . . 107 LYS QB . 7249 1
1331 . 1 1 123 123 LYS HG2 H 1 1.295 0.002 . 2 . . . . 107 LYS HG2 . 7249 1
1332 . 1 1 123 123 LYS HG3 H 1 1.389 0.025 . 2 . . . . 107 LYS HG3 . 7249 1
1333 . 1 1 123 123 LYS HD2 H 1 1.713 0.001 . 1 . . . . 107 LYS QD . 7249 1
1334 . 1 1 123 123 LYS HD3 H 1 1.713 0.001 . 1 . . . . 107 LYS QD . 7249 1
1335 . 1 1 123 123 LYS HE2 H 1 3.058 0.008 . 1 . . . . 107 LYS QE . 7249 1
1336 . 1 1 123 123 LYS HE3 H 1 3.058 0.008 . 1 . . . . 107 LYS QE . 7249 1
1337 . 1 1 123 123 LYS C C 13 175.593 0.200 . 1 . . . . 107 LYS C . 7249 1
1338 . 1 1 123 123 LYS CA C 13 55.460 0.073 . 1 . . . . 107 LYS CA . 7249 1
1339 . 1 1 123 123 LYS CB C 13 35.574 0.062 . 1 . . . . 107 LYS CB . 7249 1
1340 . 1 1 123 123 LYS CG C 13 24.616 0.200 . 1 . . . . 107 LYS CG . 7249 1
1341 . 1 1 123 123 LYS CD C 13 29.381 0.004 . 1 . . . . 107 LYS CD . 7249 1
1342 . 1 1 123 123 LYS CE C 13 42.416 0.057 . 1 . . . . 107 LYS CE . 7249 1
1343 . 1 1 123 123 LYS N N 15 131.306 0.152 . 1 . . . . 107 LYS N . 7249 1
1344 . 1 1 124 124 GLU H H 1 9.183 0.013 . 1 . . . . 108 GLU H . 7249 1
1345 . 1 1 124 124 GLU HA H 1 4.091 0.002 . 1 . . . . 108 GLU HA . 7249 1
1346 . 1 1 124 124 GLU HB2 H 1 1.976 0.004 . 1 . . . . 108 GLU QB . 7249 1
1347 . 1 1 124 124 GLU HB3 H 1 1.976 0.004 . 1 . . . . 108 GLU QB . 7249 1
1348 . 1 1 124 124 GLU HG2 H 1 2.276 0.006 . 1 . . . . 108 GLU QG . 7249 1
1349 . 1 1 124 124 GLU HG3 H 1 2.276 0.006 . 1 . . . . 108 GLU QG . 7249 1
1350 . 1 1 124 124 GLU C C 13 177.568 0.200 . 1 . . . . 108 GLU C . 7249 1
1351 . 1 1 124 124 GLU CA C 13 58.174 0.049 . 1 . . . . 108 GLU CA . 7249 1
1352 . 1 1 124 124 GLU CB C 13 29.114 0.019 . 1 . . . . 108 GLU CB . 7249 1
1353 . 1 1 124 124 GLU CG C 13 35.740 0.081 . 1 . . . . 108 GLU CG . 7249 1
1354 . 1 1 124 124 GLU N N 15 131.131 0.096 . 1 . . . . 108 GLU N . 7249 1
1355 . 1 1 125 125 GLY H H 1 9.075 0.020 . 1 . . . . 109 GLY H . 7249 1
1356 . 1 1 125 125 GLY HA2 H 1 4.072 0.008 . 2 . . . . 109 GLY HA2 . 7249 1
1357 . 1 1 125 125 GLY HA3 H 1 3.795 0.004 . 2 . . . . 109 GLY HA3 . 7249 1
1358 . 1 1 125 125 GLY C C 13 174.743 0.200 . 1 . . . . 109 GLY C . 7249 1
1359 . 1 1 125 125 GLY CA C 13 45.684 0.114 . 1 . . . . 109 GLY CA . 7249 1
1360 . 1 1 125 125 GLY N N 15 114.300 0.062 . 1 . . . . 109 GLY N . 7249 1
1361 . 1 1 126 126 SER H H 1 7.465 0.010 . 1 . . . . 110 SER H . 7249 1
1362 . 1 1 126 126 SER HA H 1 4.122 0.005 . 1 . . . . 110 SER HA . 7249 1
1363 . 1 1 126 126 SER HB2 H 1 3.716 0.008 . 1 . . . . 110 SER QB . 7249 1
1364 . 1 1 126 126 SER HB3 H 1 3.716 0.008 . 1 . . . . 110 SER QB . 7249 1
1365 . 1 1 126 126 SER C C 13 178.076 0.200 . 1 . . . . 110 SER C . 7249 1
1366 . 1 1 126 126 SER CA C 13 58.520 0.062 . 1 . . . . 110 SER CA . 7249 1
1367 . 1 1 126 126 SER CB C 13 63.673 0.070 . 1 . . . . 110 SER CB . 7249 1
1368 . 1 1 126 126 SER N N 15 111.588 0.064 . 1 . . . . 110 SER N . 7249 1
1369 . 1 1 127 127 GLN H H 1 9.247 0.018 . 1 . . . . 111 GLN H . 7249 1
1370 . 1 1 127 127 GLN HA H 1 4.306 0.006 . 1 . . . . 111 GLN HA . 7249 1
1371 . 1 1 127 127 GLN HB2 H 1 1.835 0.005 . 2 . . . . 111 GLN HB2 . 7249 1
1372 . 1 1 127 127 GLN HB3 H 1 2.174 0.006 . 2 . . . . 111 GLN HB3 . 7249 1
1373 . 1 1 127 127 GLN HG2 H 1 2.458 0.006 . 1 . . . . 111 GLN QG . 7249 1
1374 . 1 1 127 127 GLN HG3 H 1 2.458 0.006 . 1 . . . . 111 GLN QG . 7249 1
1375 . 1 1 127 127 GLN C C 13 176.430 0.200 . 1 . . . . 111 GLN C . 7249 1
1376 . 1 1 127 127 GLN CA C 13 57.460 0.091 . 1 . . . . 111 GLN CA . 7249 1
1377 . 1 1 127 127 GLN CB C 13 28.462 0.069 . 1 . . . . 111 GLN CB . 7249 1
1378 . 1 1 127 127 GLN CG C 13 34.134 0.057 . 1 . . . . 111 GLN CG . 7249 1
1379 . 1 1 127 127 GLN N N 15 129.097 0.074 . 1 . . . . 111 GLN N . 7249 1
1380 . 1 1 128 128 LEU H H 1 8.387 0.009 . 1 . . . . 112 LEU H . 7249 1
1381 . 1 1 128 128 LEU HA H 1 4.417 0.006 . 1 . . . . 112 LEU HA . 7249 1
1382 . 1 1 128 128 LEU HB2 H 1 1.460 0.030 . 1 . . . . 112 LEU QB . 7249 1
1383 . 1 1 128 128 LEU HB3 H 1 1.460 0.030 . 1 . . . . 112 LEU QB . 7249 1
1384 . 1 1 128 128 LEU HG H 1 1.034 0.004 . 1 . . . . 112 LEU HG . 7249 1
1385 . 1 1 128 128 LEU HD11 H 1 0.596 0.007 . 2 . . . . 112 LEU HD1 . 7249 1
1386 . 1 1 128 128 LEU HD12 H 1 0.596 0.007 . 2 . . . . 112 LEU HD1 . 7249 1
1387 . 1 1 128 128 LEU HD13 H 1 0.596 0.007 . 2 . . . . 112 LEU HD1 . 7249 1
1388 . 1 1 128 128 LEU HD21 H 1 0.646 0.008 . 2 . . . . 112 LEU HD2 . 7249 1
1389 . 1 1 128 128 LEU HD22 H 1 0.646 0.008 . 2 . . . . 112 LEU HD2 . 7249 1
1390 . 1 1 128 128 LEU HD23 H 1 0.646 0.008 . 2 . . . . 112 LEU HD2 . 7249 1
1391 . 1 1 128 128 LEU C C 13 176.897 0.200 . 1 . . . . 112 LEU C . 7249 1
1392 . 1 1 128 128 LEU CA C 13 53.907 0.097 . 1 . . . . 112 LEU CA . 7249 1
1393 . 1 1 128 128 LEU CB C 13 41.938 0.038 . 1 . . . . 112 LEU CB . 7249 1
1394 . 1 1 128 128 LEU CG C 13 26.256 0.039 . 1 . . . . 112 LEU CG . 7249 1
1395 . 1 1 128 128 LEU CD1 C 13 22.243 0.053 . 1 . . . . 112 LEU CD1 . 7249 1
1396 . 1 1 128 128 LEU CD2 C 13 25.167 0.061 . 1 . . . . 112 LEU CD2 . 7249 1
1397 . 1 1 128 128 LEU N N 15 117.383 0.051 . 1 . . . . 112 LEU N . 7249 1
1398 . 1 1 129 129 LYS H H 1 7.134 0.005 . 1 . . . . 113 LYS H . 7249 1
1399 . 1 1 129 129 LYS HA H 1 3.833 0.002 . 1 . . . . 113 LYS HA . 7249 1
1400 . 1 1 129 129 LYS HB2 H 1 1.990 0.003 . 1 . . . . 113 LYS QB . 7249 1
1401 . 1 1 129 129 LYS HB3 H 1 1.990 0.003 . 1 . . . . 113 LYS QB . 7249 1
1402 . 1 1 129 129 LYS HE2 H 1 2.987 0.031 . 1 . . . . 113 LYS QE . 7249 1
1403 . 1 1 129 129 LYS HE3 H 1 2.987 0.031 . 1 . . . . 113 LYS QE . 7249 1
1404 . 1 1 129 129 LYS C C 13 177.027 0.200 . 1 . . . . 113 LYS C . 7249 1
1405 . 1 1 129 129 LYS CA C 13 59.926 0.063 . 1 . . . . 113 LYS CA . 7249 1
1406 . 1 1 129 129 LYS CB C 13 32.868 0.045 . 1 . . . . 113 LYS CB . 7249 1
1407 . 1 1 129 129 LYS CD C 13 28.806 0.200 . 1 . . . . 113 LYS CD . 7249 1
1408 . 1 1 129 129 LYS CE C 13 42.293 0.042 . 1 . . . . 113 LYS CE . 7249 1
1409 . 1 1 129 129 LYS N N 15 119.454 0.060 . 1 . . . . 113 LYS N . 7249 1
1410 . 1 1 130 130 GLN H H 1 8.659 0.013 . 1 . . . . 114 GLN H . 7249 1
1411 . 1 1 130 130 GLN HA H 1 4.137 0.009 . 1 . . . . 114 GLN HA . 7249 1
1412 . 1 1 130 130 GLN HB2 H 1 2.111 0.006 . 1 . . . . 114 GLN QB . 7249 1
1413 . 1 1 130 130 GLN HB3 H 1 2.111 0.006 . 1 . . . . 114 GLN QB . 7249 1
1414 . 1 1 130 130 GLN HG2 H 1 2.441 0.006 . 1 . . . . 114 GLN QG . 7249 1
1415 . 1 1 130 130 GLN HG3 H 1 2.441 0.006 . 1 . . . . 114 GLN QG . 7249 1
1416 . 1 1 130 130 GLN HE21 H 1 7.579 0.025 . 2 . . . . 114 GLN HE21 . 7249 1
1417 . 1 1 130 130 GLN HE22 H 1 6.905 0.008 . 2 . . . . 114 GLN HE22 . 7249 1
1418 . 1 1 130 130 GLN C C 13 179.124 0.200 . 1 . . . . 114 GLN C . 7249 1
1419 . 1 1 130 130 GLN CA C 13 59.641 0.081 . 1 . . . . 114 GLN CA . 7249 1
1420 . 1 1 130 130 GLN CB C 13 27.934 0.048 . 1 . . . . 114 GLN CB . 7249 1
1421 . 1 1 130 130 GLN CG C 13 34.424 0.088 . 1 . . . . 114 GLN CG . 7249 1
1422 . 1 1 130 130 GLN N N 15 117.061 0.048 . 1 . . . . 114 GLN N . 7249 1
1423 . 1 1 130 130 GLN NE2 N 15 111.853 0.071 . 1 . . . . 114 GLN NE2 . 7249 1
1424 . 1 1 131 131 GLN H H 1 8.107 0.012 . 1 . . . . 115 GLN H . 7249 1
1425 . 1 1 131 131 GLN HA H 1 4.358 0.002 . 1 . . . . 115 GLN HA . 7249 1
1426 . 1 1 131 131 GLN HB2 H 1 2.115 0.025 . 1 . . . . 115 GLN QB . 7249 1
1427 . 1 1 131 131 GLN HB3 H 1 2.115 0.025 . 1 . . . . 115 GLN QB . 7249 1
1428 . 1 1 131 131 GLN C C 13 179.100 0.200 . 1 . . . . 115 GLN C . 7249 1
1429 . 1 1 131 131 GLN CA C 13 55.920 0.117 . 1 . . . . 115 GLN CA . 7249 1
1430 . 1 1 131 131 GLN CB C 13 30.004 0.037 . 1 . . . . 115 GLN CB . 7249 1
1431 . 1 1 131 131 GLN CG C 13 35.147 0.200 . 1 . . . . 115 GLN CG . 7249 1
1432 . 1 1 131 131 GLN N N 15 120.498 0.065 . 1 . . . . 115 GLN N . 7249 1
1433 . 1 1 132 132 ILE H H 1 8.705 0.013 . 1 . . . . 116 ILE H . 7249 1
1434 . 1 1 132 132 ILE HA H 1 3.499 0.007 . 1 . . . . 116 ILE HA . 7249 1
1435 . 1 1 132 132 ILE HB H 1 1.973 0.007 . 1 . . . . 116 ILE HB . 7249 1
1436 . 1 1 132 132 ILE HG12 H 1 0.862 0.020 . 2 . . . . 116 ILE HG12 . 7249 1
1437 . 1 1 132 132 ILE HG13 H 1 1.880 0.007 . 2 . . . . 116 ILE HG13 . 7249 1
1438 . 1 1 132 132 ILE HG21 H 1 0.849 0.008 . 1 . . . . 116 ILE HG2 . 7249 1
1439 . 1 1 132 132 ILE HG22 H 1 0.849 0.008 . 1 . . . . 116 ILE HG2 . 7249 1
1440 . 1 1 132 132 ILE HG23 H 1 0.849 0.008 . 1 . . . . 116 ILE HG2 . 7249 1
1441 . 1 1 132 132 ILE HD11 H 1 0.714 0.006 . 1 . . . . 116 ILE HD1 . 7249 1
1442 . 1 1 132 132 ILE HD12 H 1 0.714 0.006 . 1 . . . . 116 ILE HD1 . 7249 1
1443 . 1 1 132 132 ILE HD13 H 1 0.714 0.006 . 1 . . . . 116 ILE HD1 . 7249 1
1444 . 1 1 132 132 ILE C C 13 177.270 0.200 . 1 . . . . 116 ILE C . 7249 1
1445 . 1 1 132 132 ILE CA C 13 66.087 0.049 . 1 . . . . 116 ILE CA . 7249 1
1446 . 1 1 132 132 ILE CB C 13 38.124 0.058 . 1 . . . . 116 ILE CB . 7249 1
1447 . 1 1 132 132 ILE CG1 C 13 31.164 0.100 . 1 . . . . 116 ILE CG1 . 7249 1
1448 . 1 1 132 132 ILE CG2 C 13 17.063 0.094 . 1 . . . . 116 ILE CG2 . 7249 1
1449 . 1 1 132 132 ILE CD1 C 13 14.500 0.035 . 1 . . . . 116 ILE CD1 . 7249 1
1450 . 1 1 132 132 ILE N N 15 121.130 0.089 . 1 . . . . 116 ILE N . 7249 1
1451 . 1 1 133 133 GLN H H 1 8.600 0.007 . 1 . . . . 117 GLN H . 7249 1
1452 . 1 1 133 133 GLN HA H 1 4.543 0.007 . 1 . . . . 117 GLN HA . 7249 1
1453 . 1 1 133 133 GLN HB2 H 1 2.050 0.016 . 2 . . . . 117 GLN HB2 . 7249 1
1454 . 1 1 133 133 GLN HB3 H 1 2.246 0.011 . 2 . . . . 117 GLN HB3 . 7249 1
1455 . 1 1 133 133 GLN HG2 H 1 2.599 0.020 . 1 . . . . 117 GLN QG . 7249 1
1456 . 1 1 133 133 GLN HG3 H 1 2.599 0.020 . 1 . . . . 117 GLN QG . 7249 1
1457 . 1 1 133 133 GLN HE21 H 1 7.371 0.000 . 2 . . . . 117 GLN HE21 . 7249 1
1458 . 1 1 133 133 GLN HE22 H 1 6.988 0.013 . 2 . . . . 117 GLN HE22 . 7249 1
1459 . 1 1 133 133 GLN C C 13 179.070 0.200 . 1 . . . . 117 GLN C . 7249 1
1460 . 1 1 133 133 GLN CA C 13 58.916 0.067 . 1 . . . . 117 GLN CA . 7249 1
1461 . 1 1 133 133 GLN CB C 13 28.451 0.068 . 1 . . . . 117 GLN CB . 7249 1
1462 . 1 1 133 133 GLN CG C 13 34.672 0.087 . 1 . . . . 117 GLN CG . 7249 1
1463 . 1 1 133 133 GLN N N 15 119.083 0.044 . 1 . . . . 117 GLN N . 7249 1
1464 . 1 1 133 133 GLN NE2 N 15 111.787 0.051 . 1 . . . . 117 GLN NE2 . 7249 1
1465 . 1 1 134 134 SER H H 1 7.846 0.006 . 1 . . . . 118 SER H . 7249 1
1466 . 1 1 134 134 SER HA H 1 4.225 0.007 . 1 . . . . 118 SER HA . 7249 1
1467 . 1 1 134 134 SER HB2 H 1 3.989 0.007 . 1 . . . . 118 SER QB . 7249 1
1468 . 1 1 134 134 SER HB3 H 1 3.989 0.007 . 1 . . . . 118 SER QB . 7249 1
1469 . 1 1 134 134 SER C C 13 177.796 0.200 . 1 . . . . 118 SER C . 7249 1
1470 . 1 1 134 134 SER CA C 13 61.346 0.064 . 1 . . . . 118 SER CA . 7249 1
1471 . 1 1 134 134 SER CB C 13 62.836 0.037 . 1 . . . . 118 SER CB . 7249 1
1472 . 1 1 134 134 SER N N 15 113.864 0.082 . 1 . . . . 118 SER N . 7249 1
1473 . 1 1 135 135 ILE H H 1 7.903 0.004 . 1 . . . . 119 ILE H . 7249 1
1474 . 1 1 135 135 ILE HA H 1 3.718 0.004 . 1 . . . . 119 ILE HA . 7249 1
1475 . 1 1 135 135 ILE HB H 1 1.819 0.005 . 1 . . . . 119 ILE HB . 7249 1
1476 . 1 1 135 135 ILE HG12 H 1 1.227 0.001 . 2 . . . . 119 ILE HG12 . 7249 1
1477 . 1 1 135 135 ILE HG13 H 1 1.334 0.006 . 2 . . . . 119 ILE HG13 . 7249 1
1478 . 1 1 135 135 ILE HG21 H 1 0.017 0.007 . 1 . . . . 119 ILE HG2 . 7249 1
1479 . 1 1 135 135 ILE HG22 H 1 0.017 0.007 . 1 . . . . 119 ILE HG2 . 7249 1
1480 . 1 1 135 135 ILE HG23 H 1 0.017 0.007 . 1 . . . . 119 ILE HG2 . 7249 1
1481 . 1 1 135 135 ILE HD11 H 1 0.613 0.009 . 1 . . . . 119 ILE HD1 . 7249 1
1482 . 1 1 135 135 ILE HD12 H 1 0.613 0.009 . 1 . . . . 119 ILE HD1 . 7249 1
1483 . 1 1 135 135 ILE HD13 H 1 0.613 0.009 . 1 . . . . 119 ILE HD1 . 7249 1
1484 . 1 1 135 135 ILE C C 13 177.749 0.200 . 1 . . . . 119 ILE C . 7249 1
1485 . 1 1 135 135 ILE CA C 13 62.680 0.082 . 1 . . . . 119 ILE CA . 7249 1
1486 . 1 1 135 135 ILE CB C 13 35.594 0.072 . 1 . . . . 119 ILE CB . 7249 1
1487 . 1 1 135 135 ILE CG1 C 13 29.791 0.044 . 1 . . . . 119 ILE CG1 . 7249 1
1488 . 1 1 135 135 ILE CG2 C 13 18.218 0.075 . 1 . . . . 119 ILE CG2 . 7249 1
1489 . 1 1 135 135 ILE CD1 C 13 11.289 0.049 . 1 . . . . 119 ILE CD1 . 7249 1
1490 . 1 1 135 135 ILE N N 15 123.434 0.043 . 1 . . . . 119 ILE N . 7249 1
1491 . 1 1 136 136 GLN H H 1 8.803 0.006 . 1 . . . . 120 GLN H . 7249 1
1492 . 1 1 136 136 GLN HA H 1 3.470 0.006 . 1 . . . . 120 GLN HA . 7249 1
1493 . 1 1 136 136 GLN HB2 H 1 2.038 0.015 . 2 . . . . 120 GLN HB2 . 7249 1
1494 . 1 1 136 136 GLN HB3 H 1 2.567 0.003 . 2 . . . . 120 GLN HB3 . 7249 1
1495 . 1 1 136 136 GLN HG2 H 1 2.613 0.010 . 2 . . . . 120 GLN HG2 . 7249 1
1496 . 1 1 136 136 GLN HG3 H 1 2.094 0.004 . 2 . . . . 120 GLN HG3 . 7249 1
1497 . 1 1 136 136 GLN C C 13 178.201 0.200 . 1 . . . . 120 GLN C . 7249 1
1498 . 1 1 136 136 GLN CA C 13 60.247 0.053 . 1 . . . . 120 GLN CA . 7249 1
1499 . 1 1 136 136 GLN CB C 13 27.787 0.108 . 1 . . . . 120 GLN CB . 7249 1
1500 . 1 1 136 136 GLN CG C 13 35.117 0.090 . 1 . . . . 120 GLN CG . 7249 1
1501 . 1 1 136 136 GLN N N 15 120.604 0.040 . 1 . . . . 120 GLN N . 7249 1
1502 . 1 1 137 137 GLN H H 1 7.941 0.004 . 1 . . . . 121 GLN H . 7249 1
1503 . 1 1 137 137 GLN HA H 1 4.057 0.002 . 1 . . . . 121 GLN HA . 7249 1
1504 . 1 1 137 137 GLN HB2 H 1 2.172 0.039 . 1 . . . . 121 GLN QB . 7249 1
1505 . 1 1 137 137 GLN HB3 H 1 2.172 0.039 . 1 . . . . 121 GLN QB . 7249 1
1506 . 1 1 137 137 GLN C C 13 178.860 0.200 . 1 . . . . 121 GLN C . 7249 1
1507 . 1 1 137 137 GLN CA C 13 58.920 0.045 . 1 . . . . 121 GLN CA . 7249 1
1508 . 1 1 137 137 GLN CB C 13 28.299 0.097 . 1 . . . . 121 GLN CB . 7249 1
1509 . 1 1 137 137 GLN CG C 13 34.245 0.200 . 1 . . . . 121 GLN CG . 7249 1
1510 . 1 1 137 137 GLN N N 15 116.932 0.061 . 1 . . . . 121 GLN N . 7249 1
1511 . 1 1 138 138 SER H H 1 7.961 0.010 . 1 . . . . 122 SER H . 7249 1
1512 . 1 1 138 138 SER C C 13 176.371 0.200 . 1 . . . . 122 SER C . 7249 1
1513 . 1 1 138 138 SER CB C 13 62.914 0.038 . 1 . . . . 122 SER CB . 7249 1
1514 . 1 1 138 138 SER N N 15 116.458 0.038 . 1 . . . . 122 SER N . 7249 1
1515 . 1 1 139 139 ILE H H 1 8.410 0.006 . 1 . . . . 123 ILE H . 7249 1
1516 . 1 1 139 139 ILE HA H 1 3.400 0.004 . 1 . . . . 123 ILE HA . 7249 1
1517 . 1 1 139 139 ILE HB H 1 1.582 0.007 . 1 . . . . 123 ILE HB . 7249 1
1518 . 1 1 139 139 ILE HG12 H 1 1.691 0.001 . 2 . . . . 123 ILE HG12 . 7249 1
1519 . 1 1 139 139 ILE HG13 H 1 0.363 0.008 . 2 . . . . 123 ILE HG13 . 7249 1
1520 . 1 1 139 139 ILE HG21 H 1 0.633 0.007 . 1 . . . . 123 ILE HG2 . 7249 1
1521 . 1 1 139 139 ILE HG22 H 1 0.633 0.007 . 1 . . . . 123 ILE HG2 . 7249 1
1522 . 1 1 139 139 ILE HG23 H 1 0.633 0.007 . 1 . . . . 123 ILE HG2 . 7249 1
1523 . 1 1 139 139 ILE HD11 H 1 0.199 0.007 . 1 . . . . 123 ILE HD1 . 7249 1
1524 . 1 1 139 139 ILE HD12 H 1 0.199 0.007 . 1 . . . . 123 ILE HD1 . 7249 1
1525 . 1 1 139 139 ILE HD13 H 1 0.199 0.007 . 1 . . . . 123 ILE HD1 . 7249 1
1526 . 1 1 139 139 ILE C C 13 177.385 0.200 . 1 . . . . 123 ILE C . 7249 1
1527 . 1 1 139 139 ILE CA C 13 65.563 0.096 . 1 . . . . 123 ILE CA . 7249 1
1528 . 1 1 139 139 ILE CB C 13 37.882 0.052 . 1 . . . . 123 ILE CB . 7249 1
1529 . 1 1 139 139 ILE CG1 C 13 28.376 0.059 . 1 . . . . 123 ILE CG1 . 7249 1
1530 . 1 1 139 139 ILE CG2 C 13 19.505 0.035 . 1 . . . . 123 ILE CG2 . 7249 1
1531 . 1 1 139 139 ILE CD1 C 13 14.086 0.028 . 1 . . . . 123 ILE CD1 . 7249 1
1532 . 1 1 139 139 ILE N N 15 121.595 0.033 . 1 . . . . 123 ILE N . 7249 1
1533 . 1 1 140 140 GLU H H 1 8.205 0.009 . 1 . . . . 124 GLU H . 7249 1
1534 . 1 1 140 140 GLU HA H 1 3.897 0.003 . 1 . . . . 124 GLU HA . 7249 1
1535 . 1 1 140 140 GLU HB2 H 1 2.101 0.027 . 1 . . . . 124 GLU QB . 7249 1
1536 . 1 1 140 140 GLU HB3 H 1 2.101 0.027 . 1 . . . . 124 GLU QB . 7249 1
1537 . 1 1 140 140 GLU C C 13 179.433 0.200 . 1 . . . . 124 GLU C . 7249 1
1538 . 1 1 140 140 GLU CA C 13 59.729 0.055 . 1 . . . . 124 GLU CA . 7249 1
1539 . 1 1 140 140 GLU CB C 13 29.130 0.059 . 1 . . . . 124 GLU CB . 7249 1
1540 . 1 1 140 140 GLU CG C 13 36.017 0.200 . 1 . . . . 124 GLU CG . 7249 1
1541 . 1 1 140 140 GLU N N 15 119.039 0.068 . 1 . . . . 124 GLU N . 7249 1
1542 . 1 1 141 141 ARG H H 1 7.370 0.007 . 1 . . . . 125 ARG H . 7249 1
1543 . 1 1 141 141 ARG HA H 1 4.120 0.011 . 1 . . . . 125 ARG HA . 7249 1
1544 . 1 1 141 141 ARG HB2 H 1 1.943 0.012 . 1 . . . . 125 ARG QB . 7249 1
1545 . 1 1 141 141 ARG HB3 H 1 1.943 0.012 . 1 . . . . 125 ARG QB . 7249 1
1546 . 1 1 141 141 ARG HD2 H 1 3.204 0.015 . 1 . . . . 125 ARG QD . 7249 1
1547 . 1 1 141 141 ARG HD3 H 1 3.204 0.015 . 1 . . . . 125 ARG QD . 7249 1
1548 . 1 1 141 141 ARG C C 13 177.595 0.200 . 1 . . . . 125 ARG C . 7249 1
1549 . 1 1 141 141 ARG CA C 13 58.157 0.051 . 1 . . . . 125 ARG CA . 7249 1
1550 . 1 1 141 141 ARG CB C 13 30.328 0.070 . 1 . . . . 125 ARG CB . 7249 1
1551 . 1 1 141 141 ARG CD C 13 43.385 0.081 . 1 . . . . 125 ARG CD . 7249 1
1552 . 1 1 141 141 ARG N N 15 115.719 0.066 . 1 . . . . 125 ARG N . 7249 1
1553 . 1 1 142 142 LEU H H 1 7.694 0.007 . 1 . . . . 126 LEU H . 7249 1
1554 . 1 1 142 142 LEU HA H 1 4.224 0.010 . 1 . . . . 126 LEU HA . 7249 1
1555 . 1 1 142 142 LEU HB2 H 1 1.949 0.008 . 2 . . . . 126 LEU HB2 . 7249 1
1556 . 1 1 142 142 LEU HB3 H 1 1.445 0.009 . 2 . . . . 126 LEU HB3 . 7249 1
1557 . 1 1 142 142 LEU HG H 1 0.731 0.006 . 1 . . . . 126 LEU HG . 7249 1
1558 . 1 1 142 142 LEU HD11 H 1 0.868 0.034 . 1 . . . . 126 LEU QD . 7249 1
1559 . 1 1 142 142 LEU HD12 H 1 0.868 0.034 . 1 . . . . 126 LEU QD . 7249 1
1560 . 1 1 142 142 LEU HD13 H 1 0.868 0.034 . 1 . . . . 126 LEU QD . 7249 1
1561 . 1 1 142 142 LEU HD21 H 1 0.868 0.034 . 1 . . . . 126 LEU QD . 7249 1
1562 . 1 1 142 142 LEU HD22 H 1 0.868 0.034 . 1 . . . . 126 LEU QD . 7249 1
1563 . 1 1 142 142 LEU HD23 H 1 0.868 0.034 . 1 . . . . 126 LEU QD . 7249 1
1564 . 1 1 142 142 LEU C C 13 177.909 0.200 . 1 . . . . 126 LEU C . 7249 1
1565 . 1 1 142 142 LEU CA C 13 55.717 0.077 . 1 . . . . 126 LEU CA . 7249 1
1566 . 1 1 142 142 LEU CB C 13 41.957 0.048 . 1 . . . . 126 LEU CB . 7249 1
1567 . 1 1 142 142 LEU CG C 13 25.520 0.036 . 1 . . . . 126 LEU CG . 7249 1
1568 . 1 1 142 142 LEU CD1 C 13 21.824 0.037 . 1 . . . . 126 LEU CD . 7249 1
1569 . 1 1 142 142 LEU CD2 C 13 21.824 0.037 . 1 . . . . 126 LEU CD . 7249 1
1570 . 1 1 142 142 LEU N N 15 117.042 0.103 . 1 . . . . 126 LEU N . 7249 1
1571 . 1 1 143 143 LEU H H 1 7.259 0.005 . 1 . . . . 127 LEU H . 7249 1
1572 . 1 1 143 143 LEU HA H 1 4.462 0.005 . 1 . . . . 127 LEU HA . 7249 1
1573 . 1 1 143 143 LEU HB2 H 1 1.725 0.007 . 2 . . . . 127 LEU HB2 . 7249 1
1574 . 1 1 143 143 LEU HB3 H 1 1.578 0.015 . 2 . . . . 127 LEU HB3 . 7249 1
1575 . 1 1 143 143 LEU HG H 1 0.794 0.009 . 1 . . . . 127 LEU HG . 7249 1
1576 . 1 1 143 143 LEU HD11 H 1 0.640 0.009 . 1 . . . . 127 LEU QD . 7249 1
1577 . 1 1 143 143 LEU HD12 H 1 0.640 0.009 . 1 . . . . 127 LEU QD . 7249 1
1578 . 1 1 143 143 LEU HD13 H 1 0.640 0.009 . 1 . . . . 127 LEU QD . 7249 1
1579 . 1 1 143 143 LEU HD21 H 1 0.640 0.009 . 1 . . . . 127 LEU QD . 7249 1
1580 . 1 1 143 143 LEU HD22 H 1 0.640 0.009 . 1 . . . . 127 LEU QD . 7249 1
1581 . 1 1 143 143 LEU HD23 H 1 0.640 0.009 . 1 . . . . 127 LEU QD . 7249 1
1582 . 1 1 143 143 LEU C C 13 176.353 0.200 . 1 . . . . 127 LEU C . 7249 1
1583 . 1 1 143 143 LEU CA C 13 54.761 0.073 . 1 . . . . 127 LEU CA . 7249 1
1584 . 1 1 143 143 LEU CB C 13 42.219 0.051 . 1 . . . . 127 LEU CB . 7249 1
1585 . 1 1 143 143 LEU CG C 13 25.888 0.030 . 1 . . . . 127 LEU CG . 7249 1
1586 . 1 1 143 143 LEU CD1 C 13 22.914 0.094 . 1 . . . . 127 LEU CD . 7249 1
1587 . 1 1 143 143 LEU CD2 C 13 22.914 0.094 . 1 . . . . 127 LEU CD . 7249 1
1588 . 1 1 143 143 LEU N N 15 118.656 0.072 . 1 . . . . 127 LEU N . 7249 1
1589 . 1 1 144 144 VAL H H 1 7.289 0.002 . 1 . . . . 128 VAL H . 7249 1
1590 . 1 1 144 144 VAL HA H 1 4.043 0.004 . 1 . . . . 128 VAL HA . 7249 1
1591 . 1 1 144 144 VAL HB H 1 2.158 0.007 . 1 . . . . 128 VAL HB . 7249 1
1592 . 1 1 144 144 VAL HG11 H 1 0.960 0.005 . 1 . . . . 128 VAL QG . 7249 1
1593 . 1 1 144 144 VAL HG12 H 1 0.960 0.005 . 1 . . . . 128 VAL QG . 7249 1
1594 . 1 1 144 144 VAL HG13 H 1 0.960 0.005 . 1 . . . . 128 VAL QG . 7249 1
1595 . 1 1 144 144 VAL HG21 H 1 0.960 0.005 . 1 . . . . 128 VAL QG . 7249 1
1596 . 1 1 144 144 VAL HG22 H 1 0.960 0.005 . 1 . . . . 128 VAL QG . 7249 1
1597 . 1 1 144 144 VAL HG23 H 1 0.960 0.005 . 1 . . . . 128 VAL QG . 7249 1
1598 . 1 1 144 144 VAL CA C 13 63.836 0.053 . 1 . . . . 128 VAL CA . 7249 1
1599 . 1 1 144 144 VAL CB C 13 32.926 0.056 . 1 . . . . 128 VAL CB . 7249 1
1600 . 1 1 144 144 VAL CG1 C 13 20.162 0.032 . 1 . . . . 128 VAL CG . 7249 1
1601 . 1 1 144 144 VAL CG2 C 13 20.162 0.032 . 1 . . . . 128 VAL CG . 7249 1
1602 . 1 1 144 144 VAL N N 15 122.695 0.038 . 1 . . . . 128 VAL N . 7249 1
stop_
save_