Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25933
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
3 '2D 1H-1H TOCSY' . . . 25933 1
4 '2D 1H-1H TOCSY' . . . 25933 1
7 '3D CBCA(CO)NH' . . . 25933 1
8 '3D C(CO)NH' . . . 25933 1
9 '3D HNCO' . . . 25933 1
10 '3D HNCA' . . . 25933 1
11 '3D H(CCO)NH' . . . 25933 1
12 '3D HCCH-TOCSY' . . . 25933 1
14 '3D HNCACB' . . . 25933 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY C C 13 170.056 0.000 . 1 . . . A 1 GLY C . 25933 1
2 . 1 1 1 1 GLY CA C 13 43.429 0.000 . 1 . . . A 1 GLY CA . 25933 1
3 . 1 1 2 2 ALA H H 1 8.639 0.003 . 1 . . . A 2 ALA H . 25933 1
4 . 1 1 2 2 ALA HA H 1 4.337 0.011 . 1 . . . A 2 ALA HA . 25933 1
5 . 1 1 2 2 ALA HB1 H 1 1.388 0.005 . 1 . . . A 2 ALA HB1 . 25933 1
6 . 1 1 2 2 ALA HB2 H 1 1.388 0.005 . 1 . . . A 2 ALA HB2 . 25933 1
7 . 1 1 2 2 ALA HB3 H 1 1.388 0.005 . 1 . . . A 2 ALA HB3 . 25933 1
8 . 1 1 2 2 ALA C C 13 177.688 0.000 . 1 . . . A 2 ALA C . 25933 1
9 . 1 1 2 2 ALA CA C 13 52.598 0.030 . 1 . . . A 2 ALA CA . 25933 1
10 . 1 1 2 2 ALA CB C 13 19.375 0.026 . 1 . . . A 2 ALA CB . 25933 1
11 . 1 1 2 2 ALA N N 15 124.503 0.021 . 1 . . . A 2 ALA N . 25933 1
12 . 1 1 3 3 MET H H 1 8.483 0.003 . 1 . . . A 3 MET H . 25933 1
13 . 1 1 3 3 MET HA H 1 4.402 0.025 . 1 . . . A 3 MET HA . 25933 1
14 . 1 1 3 3 MET HB2 H 1 2.019 0.011 . 2 . . . A 3 MET HB2 . 25933 1
15 . 1 1 3 3 MET HB3 H 1 2.032 0.008 . 2 . . . A 3 MET HB3 . 25933 1
16 . 1 1 3 3 MET HG2 H 1 2.537 0.014 . 2 . . . A 3 MET HG2 . 25933 1
17 . 1 1 3 3 MET HG3 H 1 2.516 0.013 . 2 . . . A 3 MET HG3 . 25933 1
18 . 1 1 3 3 MET C C 13 176.072 0.000 . 1 . . . A 3 MET C . 25933 1
19 . 1 1 3 3 MET CA C 13 55.636 0.087 . 1 . . . A 3 MET CA . 25933 1
20 . 1 1 3 3 MET CB C 13 32.936 0.074 . 1 . . . A 3 MET CB . 25933 1
21 . 1 1 3 3 MET CG C 13 32.081 0.055 . 1 . . . A 3 MET CG . 25933 1
22 . 1 1 3 3 MET N N 15 120.183 0.039 . 1 . . . A 3 MET N . 25933 1
23 . 1 1 4 4 GLU H H 1 8.417 0.001 . 1 . . . A 4 GLU H . 25933 1
24 . 1 1 4 4 GLU HA H 1 4.255 0.008 . 1 . . . A 4 GLU HA . 25933 1
25 . 1 1 4 4 GLU HB2 H 1 1.902 0.002 . 2 . . . A 4 GLU HB2 . 25933 1
26 . 1 1 4 4 GLU HB3 H 1 1.992 0.003 . 2 . . . A 4 GLU HB3 . 25933 1
27 . 1 1 4 4 GLU HG2 H 1 2.235 0.025 . 2 . . . A 4 GLU HG2 . 25933 1
28 . 1 1 4 4 GLU HG3 H 1 2.237 0.026 . 2 . . . A 4 GLU HG3 . 25933 1
29 . 1 1 4 4 GLU C C 13 175.719 0.000 . 1 . . . A 4 GLU C . 25933 1
30 . 1 1 4 4 GLU CA C 13 56.516 0.038 . 1 . . . A 4 GLU CA . 25933 1
31 . 1 1 4 4 GLU CB C 13 30.209 0.052 . 1 . . . A 4 GLU CB . 25933 1
32 . 1 1 4 4 GLU CG C 13 36.351 0.069 . 1 . . . A 4 GLU CG . 25933 1
33 . 1 1 4 4 GLU N N 15 123.573 0.004 . 1 . . . A 4 GLU N . 25933 1
34 . 1 1 5 5 ARG H H 1 8.099 0.003 . 1 . . . A 5 ARG H . 25933 1
35 . 1 1 5 5 ARG HA H 1 4.327 0.027 . 1 . . . A 5 ARG HA . 25933 1
36 . 1 1 5 5 ARG HB2 H 1 1.744 0.006 . 2 . . . A 5 ARG HB2 . 25933 1
37 . 1 1 5 5 ARG HB3 H 1 1.746 0.003 . 2 . . . A 5 ARG HB3 . 25933 1
38 . 1 1 5 5 ARG HG2 H 1 1.735 0.008 . 2 . . . A 5 ARG HG2 . 25933 1
39 . 1 1 5 5 ARG HG3 H 1 1.738 0.012 . 2 . . . A 5 ARG HG3 . 25933 1
40 . 1 1 5 5 ARG HD2 H 1 3.131 0.010 . 1 . . . A 5 ARG HD2 . 25933 1
41 . 1 1 5 5 ARG HD3 H 1 3.131 0.010 . 1 . . . A 5 ARG HD3 . 25933 1
42 . 1 1 5 5 ARG C C 13 175.991 0.000 . 1 . . . A 5 ARG C . 25933 1
43 . 1 1 5 5 ARG CA C 13 55.879 0.086 . 1 . . . A 5 ARG CA . 25933 1
44 . 1 1 5 5 ARG CB C 13 31.336 0.023 . 1 . . . A 5 ARG CB . 25933 1
45 . 1 1 5 5 ARG CG C 13 27.118 0.084 . 1 . . . A 5 ARG CG . 25933 1
46 . 1 1 5 5 ARG CD C 13 43.176 0.033 . 1 . . . A 5 ARG CD . 25933 1
47 . 1 1 5 5 ARG N N 15 121.879 0.065 . 1 . . . A 5 ARG N . 25933 1
48 . 1 1 6 6 GLU H H 1 8.560 0.003 . 1 . . . A 6 GLU H . 25933 1
49 . 1 1 6 6 GLU HA H 1 4.245 0.075 . 1 . . . A 6 GLU HA . 25933 1
50 . 1 1 6 6 GLU HB2 H 1 2.038 0.000 . 2 . . . A 6 GLU HB2 . 25933 1
51 . 1 1 6 6 GLU HB3 H 1 2.131 0.041 . 2 . . . A 6 GLU HB3 . 25933 1
52 . 1 1 6 6 GLU HG2 H 1 2.207 0.031 . 2 . . . A 6 GLU HG2 . 25933 1
53 . 1 1 6 6 GLU HG3 H 1 2.202 0.031 . 2 . . . A 6 GLU HG3 . 25933 1
54 . 1 1 6 6 GLU C C 13 174.941 0.000 . 1 . . . A 6 GLU C . 25933 1
55 . 1 1 6 6 GLU CA C 13 56.775 0.027 . 1 . . . A 6 GLU CA . 25933 1
56 . 1 1 6 6 GLU CB C 13 30.421 0.051 . 1 . . . A 6 GLU CB . 25933 1
57 . 1 1 6 6 GLU CG C 13 37.236 0.090 . 1 . . . A 6 GLU CG . 25933 1
58 . 1 1 6 6 GLU N N 15 124.508 0.025 . 1 . . . A 6 GLU N . 25933 1
59 . 1 1 7 7 ASP H H 1 8.237 0.004 . 1 . . . A 7 ASP H . 25933 1
60 . 1 1 7 7 ASP HA H 1 4.520 0.005 . 1 . . . A 7 ASP HA . 25933 1
61 . 1 1 7 7 ASP HB2 H 1 2.565 0.004 . 1 . . . A 7 ASP HB2 . 25933 1
62 . 1 1 7 7 ASP HB3 H 1 2.565 0.004 . 1 . . . A 7 ASP HB3 . 25933 1
63 . 1 1 7 7 ASP C C 13 174.744 0.000 . 1 . . . A 7 ASP C . 25933 1
64 . 1 1 7 7 ASP CA C 13 53.697 0.003 . 1 . . . A 7 ASP CA . 25933 1
65 . 1 1 7 7 ASP CB C 13 42.222 0.029 . 1 . . . A 7 ASP CB . 25933 1
66 . 1 1 7 7 ASP N N 15 117.067 0.070 . 1 . . . A 7 ASP N . 25933 1
67 . 1 1 8 8 GLU H H 1 7.005 0.004 . 1 . . . A 8 GLU H . 25933 1
68 . 1 1 8 8 GLU HA H 1 4.083 0.013 . 1 . . . A 8 GLU HA . 25933 1
69 . 1 1 8 8 GLU HB2 H 1 1.628 0.014 . 2 . . . A 8 GLU HB2 . 25933 1
70 . 1 1 8 8 GLU HB3 H 1 1.504 0.007 . 2 . . . A 8 GLU HB3 . 25933 1
71 . 1 1 8 8 GLU HG2 H 1 2.027 0.021 . 2 . . . A 8 GLU HG2 . 25933 1
72 . 1 1 8 8 GLU HG3 H 1 2.027 0.020 . 2 . . . A 8 GLU HG3 . 25933 1
73 . 1 1 8 8 GLU C C 13 173.257 0.000 . 1 . . . A 8 GLU C . 25933 1
74 . 1 1 8 8 GLU CA C 13 54.382 0.022 . 1 . . . A 8 GLU CA . 25933 1
75 . 1 1 8 8 GLU CB C 13 32.438 0.190 . 1 . . . A 8 GLU CB . 25933 1
76 . 1 1 8 8 GLU CG C 13 36.158 0.018 . 1 . . . A 8 GLU CG . 25933 1
77 . 1 1 8 8 GLU N N 15 116.268 0.034 . 1 . . . A 8 GLU N . 25933 1
78 . 1 1 9 9 CYS H H 1 8.220 0.002 . 1 . . . A 9 CYS H . 25933 1
79 . 1 1 9 9 CYS HA H 1 4.157 0.011 . 1 . . . A 9 CYS HA . 25933 1
80 . 1 1 9 9 CYS HB2 H 1 3.432 0.008 . 2 . . . A 9 CYS HB2 . 25933 1
81 . 1 1 9 9 CYS HB3 H 1 2.116 0.017 . 2 . . . A 9 CYS HB3 . 25933 1
82 . 1 1 9 9 CYS C C 13 178.384 0.000 . 1 . . . A 9 CYS C . 25933 1
83 . 1 1 9 9 CYS CA C 13 57.640 0.064 . 1 . . . A 9 CYS CA . 25933 1
84 . 1 1 9 9 CYS CB C 13 31.396 0.056 . 1 . . . A 9 CYS CB . 25933 1
85 . 1 1 9 9 CYS N N 15 124.211 0.018 . 1 . . . A 9 CYS N . 25933 1
86 . 1 1 10 10 PHE H H 1 8.765 0.002 . 1 . . . A 10 PHE H . 25933 1
87 . 1 1 10 10 PHE HA H 1 4.695 0.028 . 1 . . . A 10 PHE HA . 25933 1
88 . 1 1 10 10 PHE HB2 H 1 2.465 0.016 . 2 . . . A 10 PHE HB2 . 25933 1
89 . 1 1 10 10 PHE HB3 H 1 3.520 0.025 . 2 . . . A 10 PHE HB3 . 25933 1
90 . 1 1 10 10 PHE HD1 H 1 7.184 0.005 . 3 . . . A 10 PHE HD1 . 25933 1
91 . 1 1 10 10 PHE HD2 H 1 7.184 0.005 . 3 . . . A 10 PHE HD2 . 25933 1
92 . 1 1 10 10 PHE HE1 H 1 6.433 0.003 . 3 . . . A 10 PHE HE1 . 25933 1
93 . 1 1 10 10 PHE HE2 H 1 6.433 0.003 . 3 . . . A 10 PHE HE2 . 25933 1
94 . 1 1 10 10 PHE HZ H 1 5.834 0.002 . 1 . . . A 10 PHE HZ . 25933 1
95 . 1 1 10 10 PHE C C 13 176.194 0.000 . 1 . . . A 10 PHE C . 25933 1
96 . 1 1 10 10 PHE CA C 13 55.935 0.078 . 1 . . . A 10 PHE CA . 25933 1
97 . 1 1 10 10 PHE CB C 13 38.279 0.083 . 1 . . . A 10 PHE CB . 25933 1
98 . 1 1 10 10 PHE CD1 C 13 130.505 0.049 . 3 . . . A 10 PHE CD1 . 25933 1
99 . 1 1 10 10 PHE CD2 C 13 130.505 0.049 . 3 . . . A 10 PHE CD2 . 25933 1
100 . 1 1 10 10 PHE N N 15 131.759 0.025 . 1 . . . A 10 PHE N . 25933 1
101 . 1 1 11 11 SER H H 1 8.686 0.003 . 1 . . . A 11 SER H . 25933 1
102 . 1 1 11 11 SER HA H 1 4.331 0.002 . 1 . . . A 11 SER HA . 25933 1
103 . 1 1 11 11 SER HB2 H 1 4.014 0.046 . 2 . . . A 11 SER HB2 . 25933 1
104 . 1 1 11 11 SER HB3 H 1 4.089 0.046 . 2 . . . A 11 SER HB3 . 25933 1
105 . 1 1 11 11 SER C C 13 175.836 0.000 . 1 . . . A 11 SER C . 25933 1
106 . 1 1 11 11 SER CA C 13 61.956 0.008 . 1 . . . A 11 SER CA . 25933 1
107 . 1 1 11 11 SER CB C 13 63.774 0.086 . 1 . . . A 11 SER CB . 25933 1
108 . 1 1 11 11 SER N N 15 114.027 0.049 . 1 . . . A 11 SER N . 25933 1
109 . 1 1 12 12 CYS H H 1 8.195 0.003 . 1 . . . A 12 CYS H . 25933 1
110 . 1 1 12 12 CYS HA H 1 5.121 0.007 . 1 . . . A 12 CYS HA . 25933 1
111 . 1 1 12 12 CYS HB2 H 1 2.995 0.008 . 2 . . . A 12 CYS HB2 . 25933 1
112 . 1 1 12 12 CYS HB3 H 1 3.346 0.020 . 2 . . . A 12 CYS HB3 . 25933 1
113 . 1 1 12 12 CYS C C 13 176.817 0.000 . 1 . . . A 12 CYS C . 25933 1
114 . 1 1 12 12 CYS CA C 13 58.693 0.027 . 1 . . . A 12 CYS CA . 25933 1
115 . 1 1 12 12 CYS CB C 13 32.837 0.019 . 1 . . . A 12 CYS CB . 25933 1
116 . 1 1 12 12 CYS N N 15 118.224 0.038 . 1 . . . A 12 CYS N . 25933 1
117 . 1 1 13 13 GLY H H 1 8.385 0.003 . 1 . . . A 13 GLY H . 25933 1
118 . 1 1 13 13 GLY HA2 H 1 4.286 0.005 . 2 . . . A 13 GLY HA2 . 25933 1
119 . 1 1 13 13 GLY HA3 H 1 3.816 0.018 . 2 . . . A 13 GLY HA3 . 25933 1
120 . 1 1 13 13 GLY C C 13 173.093 0.000 . 1 . . . A 13 GLY C . 25933 1
121 . 1 1 13 13 GLY CA C 13 46.346 0.056 . 1 . . . A 13 GLY CA . 25933 1
122 . 1 1 13 13 GLY N N 15 114.509 0.020 . 1 . . . A 13 GLY N . 25933 1
123 . 1 1 14 14 ASP H H 1 8.512 0.002 . 1 . . . A 14 ASP H . 25933 1
124 . 1 1 14 14 ASP HA H 1 5.294 0.004 . 1 . . . A 14 ASP HA . 25933 1
125 . 1 1 14 14 ASP HB2 H 1 2.992 0.022 . 2 . . . A 14 ASP HB2 . 25933 1
126 . 1 1 14 14 ASP HB3 H 1 2.948 0.013 . 2 . . . A 14 ASP HB3 . 25933 1
127 . 1 1 14 14 ASP C C 13 176.111 0.000 . 1 . . . A 14 ASP C . 25933 1
128 . 1 1 14 14 ASP CA C 13 53.304 0.139 . 1 . . . A 14 ASP CA . 25933 1
129 . 1 1 14 14 ASP CB C 13 43.175 0.033 . 1 . . . A 14 ASP CB . 25933 1
130 . 1 1 14 14 ASP N N 15 122.123 0.020 . 1 . . . A 14 ASP N . 25933 1
131 . 1 1 15 15 ALA H H 1 8.538 0.002 . 1 . . . A 15 ALA H . 25933 1
132 . 1 1 15 15 ALA HA H 1 4.679 0.009 . 1 . . . A 15 ALA HA . 25933 1
133 . 1 1 15 15 ALA HB1 H 1 1.596 0.011 . 1 . . . A 15 ALA HB1 . 25933 1
134 . 1 1 15 15 ALA HB2 H 1 1.596 0.011 . 1 . . . A 15 ALA HB2 . 25933 1
135 . 1 1 15 15 ALA HB3 H 1 1.596 0.011 . 1 . . . A 15 ALA HB3 . 25933 1
136 . 1 1 15 15 ALA C C 13 177.375 0.000 . 1 . . . A 15 ALA C . 25933 1
137 . 1 1 15 15 ALA CA C 13 51.216 0.118 . 1 . . . A 15 ALA CA . 25933 1
138 . 1 1 15 15 ALA CB C 13 19.842 0.040 . 1 . . . A 15 ALA CB . 25933 1
139 . 1 1 15 15 ALA N N 15 123.765 0.018 . 1 . . . A 15 ALA N . 25933 1
140 . 1 1 16 16 GLY H H 1 8.304 0.003 . 1 . . . A 16 GLY H . 25933 1
141 . 1 1 16 16 GLY HA2 H 1 4.560 0.061 . 2 . . . A 16 GLY HA2 . 25933 1
142 . 1 1 16 16 GLY HA3 H 1 3.782 0.006 . 2 . . . A 16 GLY HA3 . 25933 1
143 . 1 1 16 16 GLY C C 13 172.132 0.000 . 1 . . . A 16 GLY C . 25933 1
144 . 1 1 16 16 GLY CA C 13 45.320 0.043 . 1 . . . A 16 GLY CA . 25933 1
145 . 1 1 16 16 GLY N N 15 108.898 0.023 . 1 . . . A 16 GLY N . 25933 1
146 . 1 1 17 17 GLN H H 1 8.887 0.004 . 1 . . . A 17 GLN H . 25933 1
147 . 1 1 17 17 GLN HA H 1 4.359 0.006 . 1 . . . A 17 GLN HA . 25933 1
148 . 1 1 17 17 GLN HB2 H 1 2.120 0.004 . 2 . . . A 17 GLN HB2 . 25933 1
149 . 1 1 17 17 GLN HB3 H 1 2.119 0.004 . 2 . . . A 17 GLN HB3 . 25933 1
150 . 1 1 17 17 GLN HG2 H 1 2.362 0.012 . 2 . . . A 17 GLN HG2 . 25933 1
151 . 1 1 17 17 GLN HG3 H 1 2.352 0.004 . 2 . . . A 17 GLN HG3 . 25933 1
152 . 1 1 17 17 GLN C C 13 175.263 0.000 . 1 . . . A 17 GLN C . 25933 1
153 . 1 1 17 17 GLN CA C 13 55.779 0.028 . 1 . . . A 17 GLN CA . 25933 1
154 . 1 1 17 17 GLN CB C 13 27.927 0.016 . 1 . . . A 17 GLN CB . 25933 1
155 . 1 1 17 17 GLN CG C 13 33.829 0.015 . 1 . . . A 17 GLN CG . 25933 1
156 . 1 1 17 17 GLN N N 15 125.473 0.040 . 1 . . . A 17 GLN N . 25933 1
157 . 1 1 18 18 LEU H H 1 8.322 0.004 . 1 . . . A 18 LEU H . 25933 1
158 . 1 1 18 18 LEU HA H 1 4.714 0.015 . 1 . . . A 18 LEU HA . 25933 1
159 . 1 1 18 18 LEU HB2 H 1 1.032 0.012 . 2 . . . A 18 LEU HB2 . 25933 1
160 . 1 1 18 18 LEU HB3 H 1 1.501 0.011 . 2 . . . A 18 LEU HB3 . 25933 1
161 . 1 1 18 18 LEU HG H 1 0.486 0.011 . 1 . . . A 18 LEU HG . 25933 1
162 . 1 1 18 18 LEU HD21 H 1 1.245 0.013 . 2 . . . A 18 LEU HD21 . 25933 1
163 . 1 1 18 18 LEU HD22 H 1 1.245 0.013 . 2 . . . A 18 LEU HD22 . 25933 1
164 . 1 1 18 18 LEU HD23 H 1 1.245 0.013 . 2 . . . A 18 LEU HD23 . 25933 1
165 . 1 1 18 18 LEU C C 13 177.078 0.000 . 1 . . . A 18 LEU C . 25933 1
166 . 1 1 18 18 LEU CA C 13 53.755 0.043 . 1 . . . A 18 LEU CA . 25933 1
167 . 1 1 18 18 LEU CB C 13 44.191 0.081 . 1 . . . A 18 LEU CB . 25933 1
168 . 1 1 18 18 LEU CG C 13 26.216 0.031 . 1 . . . A 18 LEU CG . 25933 1
169 . 1 1 18 18 LEU CD1 C 13 22.568 0.041 . 2 . . . A 18 LEU CD1 . 25933 1
170 . 1 1 18 18 LEU CD2 C 13 25.690 0.050 . 2 . . . A 18 LEU CD2 . 25933 1
171 . 1 1 18 18 LEU N N 15 127.246 0.071 . 1 . . . A 18 LEU N . 25933 1
172 . 1 1 19 19 VAL H H 1 9.789 0.005 . 1 . . . A 19 VAL H . 25933 1
173 . 1 1 19 19 VAL HA H 1 4.547 0.007 . 1 . . . A 19 VAL HA . 25933 1
174 . 1 1 19 19 VAL HB H 1 2.056 0.007 . 1 . . . A 19 VAL HB . 25933 1
175 . 1 1 19 19 VAL HG11 H 1 0.787 0.011 . 2 . . . A 19 VAL HG11 . 25933 1
176 . 1 1 19 19 VAL HG12 H 1 0.787 0.011 . 2 . . . A 19 VAL HG12 . 25933 1
177 . 1 1 19 19 VAL HG13 H 1 0.787 0.011 . 2 . . . A 19 VAL HG13 . 25933 1
178 . 1 1 19 19 VAL HG21 H 1 0.793 0.013 . 2 . . . A 19 VAL HG21 . 25933 1
179 . 1 1 19 19 VAL HG22 H 1 0.793 0.013 . 2 . . . A 19 VAL HG22 . 25933 1
180 . 1 1 19 19 VAL HG23 H 1 0.793 0.013 . 2 . . . A 19 VAL HG23 . 25933 1
181 . 1 1 19 19 VAL C C 13 175.238 0.000 . 1 . . . A 19 VAL C . 25933 1
182 . 1 1 19 19 VAL CA C 13 59.975 0.028 . 1 . . . A 19 VAL CA . 25933 1
183 . 1 1 19 19 VAL CB C 13 33.809 0.038 . 1 . . . A 19 VAL CB . 25933 1
184 . 1 1 19 19 VAL CG1 C 13 21.186 0.102 . 2 . . . A 19 VAL CG1 . 25933 1
185 . 1 1 19 19 VAL CG2 C 13 19.712 0.052 . 2 . . . A 19 VAL CG2 . 25933 1
186 . 1 1 19 19 VAL N N 15 121.280 0.033 . 1 . . . A 19 VAL N . 25933 1
187 . 1 1 20 20 SER H H 1 8.638 0.012 . 1 . . . A 20 SER H . 25933 1
188 . 1 1 20 20 SER HA H 1 5.062 0.011 . 1 . . . A 20 SER HA . 25933 1
189 . 1 1 20 20 SER HB2 H 1 3.893 0.022 . 2 . . . A 20 SER HB2 . 25933 1
190 . 1 1 20 20 SER HB3 H 1 3.994 0.024 . 2 . . . A 20 SER HB3 . 25933 1
191 . 1 1 20 20 SER C C 13 174.439 0.000 . 1 . . . A 20 SER C . 25933 1
192 . 1 1 20 20 SER CA C 13 57.132 0.037 . 1 . . . A 20 SER CA . 25933 1
193 . 1 1 20 20 SER CB C 13 64.811 0.019 . 1 . . . A 20 SER CB . 25933 1
194 . 1 1 20 20 SER N N 15 118.562 0.102 . 1 . . . A 20 SER N . 25933 1
195 . 1 1 21 21 CYS H H 1 8.132 0.014 . 1 . . . A 21 CYS H . 25933 1
196 . 1 1 21 21 CYS HA H 1 4.311 0.011 . 1 . . . A 21 CYS HA . 25933 1
197 . 1 1 21 21 CYS HB2 H 1 2.733 0.019 . 2 . . . A 21 CYS HB2 . 25933 1
198 . 1 1 21 21 CYS HB3 H 1 3.120 0.019 . 2 . . . A 21 CYS HB3 . 25933 1
199 . 1 1 21 21 CYS CA C 13 61.656 0.024 . 1 . . . A 21 CYS CA . 25933 1
200 . 1 1 21 21 CYS CB C 13 31.029 0.065 . 1 . . . A 21 CYS CB . 25933 1
201 . 1 1 21 21 CYS N N 15 125.432 0.017 . 1 . . . A 21 CYS N . 25933 1
202 . 1 1 22 22 LYS H H 1 8.294 0.006 . 1 . . . A 22 LYS H . 25933 1
203 . 1 1 22 22 LYS HA H 1 4.648 0.000 . 1 . . . A 22 LYS HA . 25933 1
204 . 1 1 22 22 LYS C C 13 177.460 0.000 . 1 . . . A 22 LYS C . 25933 1
205 . 1 1 22 22 LYS N N 15 125.587 0.027 . 1 . . . A 22 LYS N . 25933 1
206 . 1 1 23 23 LYS H H 1 9.496 0.005 . 1 . . . A 23 LYS H . 25933 1
207 . 1 1 23 23 LYS HA H 1 4.385 0.009 . 1 . . . A 23 LYS HA . 25933 1
208 . 1 1 23 23 LYS HB2 H 1 1.037 0.008 . 1 . . . A 23 LYS HB2 . 25933 1
209 . 1 1 23 23 LYS HB3 H 1 1.036 0.008 . 1 . . . A 23 LYS HB3 . 25933 1
210 . 1 1 23 23 LYS HG2 H 1 1.044 0.009 . 2 . . . A 23 LYS HG2 . 25933 1
211 . 1 1 23 23 LYS HG3 H 1 0.853 0.006 . 2 . . . A 23 LYS HG3 . 25933 1
212 . 1 1 23 23 LYS HD2 H 1 0.854 0.004 . 2 . . . A 23 LYS HD2 . 25933 1
213 . 1 1 23 23 LYS HD3 H 1 0.649 0.002 . 2 . . . A 23 LYS HD3 . 25933 1
214 . 1 1 23 23 LYS HE2 H 1 2.736 0.009 . 2 . . . A 23 LYS HE2 . 25933 1
215 . 1 1 23 23 LYS HE3 H 1 2.736 0.008 . 2 . . . A 23 LYS HE3 . 25933 1
216 . 1 1 23 23 LYS CA C 13 55.222 0.055 . 1 . . . A 23 LYS CA . 25933 1
217 . 1 1 23 23 LYS CB C 13 33.949 0.056 . 1 . . . A 23 LYS CB . 25933 1
218 . 1 1 23 23 LYS CG C 13 24.372 0.056 . 1 . . . A 23 LYS CG . 25933 1
219 . 1 1 23 23 LYS CD C 13 27.854 0.081 . 1 . . . A 23 LYS CD . 25933 1
220 . 1 1 23 23 LYS CE C 13 41.973 0.028 . 1 . . . A 23 LYS CE . 25933 1
221 . 1 1 23 23 LYS N N 15 130.703 0.017 . 1 . . . A 23 LYS N . 25933 1
222 . 1 1 24 24 PRO HA H 1 4.198 0.013 . 1 . . . A 24 PRO HA . 25933 1
223 . 1 1 24 24 PRO HB2 H 1 1.855 0.005 . 2 . . . A 24 PRO HB2 . 25933 1
224 . 1 1 24 24 PRO HB3 H 1 2.262 0.004 . 2 . . . A 24 PRO HB3 . 25933 1
225 . 1 1 24 24 PRO HG2 H 1 2.125 0.004 . 2 . . . A 24 PRO HG2 . 25933 1
226 . 1 1 24 24 PRO HG3 H 1 1.953 0.012 . 2 . . . A 24 PRO HG3 . 25933 1
227 . 1 1 24 24 PRO HD2 H 1 3.503 0.016 . 1 . . . A 24 PRO HD2 . 25933 1
228 . 1 1 24 24 PRO HD3 H 1 3.504 0.015 . 1 . . . A 24 PRO HD3 . 25933 1
229 . 1 1 24 24 PRO C C 13 177.835 0.000 . 1 . . . A 24 PRO C . 25933 1
230 . 1 1 24 24 PRO CA C 13 64.454 0.034 . 1 . . . A 24 PRO CA . 25933 1
231 . 1 1 24 24 PRO CB C 13 31.420 0.074 . 1 . . . A 24 PRO CB . 25933 1
232 . 1 1 24 24 PRO CG C 13 27.926 0.070 . 1 . . . A 24 PRO CG . 25933 1
233 . 1 1 24 24 PRO CD C 13 51.008 0.034 . 1 . . . A 24 PRO CD . 25933 1
234 . 1 1 25 25 GLY H H 1 8.823 0.002 . 1 . . . A 25 GLY H . 25933 1
235 . 1 1 25 25 GLY HA2 H 1 3.625 0.003 . 2 . . . A 25 GLY HA2 . 25933 1
236 . 1 1 25 25 GLY HA3 H 1 4.194 0.005 . 2 . . . A 25 GLY HA3 . 25933 1
237 . 1 1 25 25 GLY C C 13 173.630 0.000 . 1 . . . A 25 GLY C . 25933 1
238 . 1 1 25 25 GLY CA C 13 45.200 0.049 . 1 . . . A 25 GLY CA . 25933 1
239 . 1 1 25 25 GLY N N 15 114.246 0.045 . 1 . . . A 25 GLY N . 25933 1
240 . 1 1 26 26 CYS H H 1 8.076 0.004 . 1 . . . A 26 CYS H . 25933 1
241 . 1 1 26 26 CYS HA H 1 5.014 0.009 . 1 . . . A 26 CYS HA . 25933 1
242 . 1 1 26 26 CYS HB2 H 1 2.661 0.013 . 2 . . . A 26 CYS HB2 . 25933 1
243 . 1 1 26 26 CYS HB3 H 1 3.447 0.014 . 2 . . . A 26 CYS HB3 . 25933 1
244 . 1 1 26 26 CYS CA C 13 56.747 0.069 . 1 . . . A 26 CYS CA . 25933 1
245 . 1 1 26 26 CYS CB C 13 32.711 0.063 . 1 . . . A 26 CYS CB . 25933 1
246 . 1 1 26 26 CYS N N 15 126.002 0.017 . 1 . . . A 26 CYS N . 25933 1
247 . 1 1 27 27 PRO HA H 1 4.802 0.003 . 1 . . . A 27 PRO HA . 25933 1
248 . 1 1 27 27 PRO HB2 H 1 1.955 0.009 . 2 . . . A 27 PRO HB2 . 25933 1
249 . 1 1 27 27 PRO HB3 H 1 2.165 0.014 . 2 . . . A 27 PRO HB3 . 25933 1
250 . 1 1 27 27 PRO HG2 H 1 2.164 0.006 . 2 . . . A 27 PRO HG2 . 25933 1
251 . 1 1 27 27 PRO HG3 H 1 1.447 0.011 . 2 . . . A 27 PRO HG3 . 25933 1
252 . 1 1 27 27 PRO HD2 H 1 3.518 0.004 . 2 . . . A 27 PRO HD2 . 25933 1
253 . 1 1 27 27 PRO HD3 H 1 4.170 0.012 . 2 . . . A 27 PRO HD3 . 25933 1
254 . 1 1 27 27 PRO C C 13 175.970 0.000 . 1 . . . A 27 PRO C . 25933 1
255 . 1 1 27 27 PRO CA C 13 63.334 0.035 . 1 . . . A 27 PRO CA . 25933 1
256 . 1 1 27 27 PRO CB C 13 32.920 0.035 . 1 . . . A 27 PRO CB . 25933 1
257 . 1 1 27 27 PRO CG C 13 26.020 0.072 . 1 . . . A 27 PRO CG . 25933 1
258 . 1 1 27 27 PRO CD C 13 50.997 0.178 . 1 . . . A 27 PRO CD . 25933 1
259 . 1 1 28 28 LYS H H 1 8.353 0.008 . 1 . . . A 28 LYS H . 25933 1
260 . 1 1 28 28 LYS HA H 1 3.889 0.005 . 1 . . . A 28 LYS HA . 25933 1
261 . 1 1 28 28 LYS HB2 H 1 2.209 0.020 . 2 . . . A 28 LYS HB2 . 25933 1
262 . 1 1 28 28 LYS HB3 H 1 1.144 0.034 . 2 . . . A 28 LYS HB3 . 25933 1
263 . 1 1 28 28 LYS HG3 H 1 0.637 0.008 . 2 . . . A 28 LYS HG3 . 25933 1
264 . 1 1 28 28 LYS HD2 H 1 0.164 0.013 . 2 . . . A 28 LYS HD2 . 25933 1
265 . 1 1 28 28 LYS HD3 H 1 1.041 0.012 . 2 . . . A 28 LYS HD3 . 25933 1
266 . 1 1 28 28 LYS HE3 H 1 1.610 0.003 . 2 . . . A 28 LYS HE3 . 25933 1
267 . 1 1 28 28 LYS C C 13 175.961 0.000 . 1 . . . A 28 LYS C . 25933 1
268 . 1 1 28 28 LYS CA C 13 55.327 0.088 . 1 . . . A 28 LYS CA . 25933 1
269 . 1 1 28 28 LYS CB C 13 32.132 0.092 . 1 . . . A 28 LYS CB . 25933 1
270 . 1 1 28 28 LYS CG C 13 27.038 0.032 . 1 . . . A 28 LYS CG . 25933 1
271 . 1 1 28 28 LYS CD C 13 24.899 0.069 . 1 . . . A 28 LYS CD . 25933 1
272 . 1 1 28 28 LYS CE C 13 41.817 0.069 . 1 . . . A 28 LYS CE . 25933 1
273 . 1 1 28 28 LYS N N 15 121.413 0.060 . 1 . . . A 28 LYS N . 25933 1
274 . 1 1 29 29 VAL H H 1 8.346 0.007 . 1 . . . A 29 VAL H . 25933 1
275 . 1 1 29 29 VAL HA H 1 5.286 0.004 . 1 . . . A 29 VAL HA . 25933 1
276 . 1 1 29 29 VAL HB H 1 1.797 0.016 . 1 . . . A 29 VAL HB . 25933 1
277 . 1 1 29 29 VAL HG11 H 1 0.784 0.011 . 2 . . . A 29 VAL HG11 . 25933 1
278 . 1 1 29 29 VAL HG12 H 1 0.784 0.011 . 2 . . . A 29 VAL HG12 . 25933 1
279 . 1 1 29 29 VAL HG13 H 1 0.784 0.011 . 2 . . . A 29 VAL HG13 . 25933 1
280 . 1 1 29 29 VAL HG21 H 1 0.363 0.014 . 2 . . . A 29 VAL HG21 . 25933 1
281 . 1 1 29 29 VAL HG22 H 1 0.363 0.014 . 2 . . . A 29 VAL HG22 . 25933 1
282 . 1 1 29 29 VAL HG23 H 1 0.363 0.014 . 2 . . . A 29 VAL HG23 . 25933 1
283 . 1 1 29 29 VAL C C 13 174.480 0.000 . 1 . . . A 29 VAL C . 25933 1
284 . 1 1 29 29 VAL CA C 13 58.616 0.030 . 1 . . . A 29 VAL CA . 25933 1
285 . 1 1 29 29 VAL CB C 13 35.526 0.060 . 1 . . . A 29 VAL CB . 25933 1
286 . 1 1 29 29 VAL CG1 C 13 22.104 0.024 . 2 . . . A 29 VAL CG1 . 25933 1
287 . 1 1 29 29 VAL CG2 C 13 20.471 0.052 . 2 . . . A 29 VAL CG2 . 25933 1
288 . 1 1 29 29 VAL N N 15 115.183 0.055 . 1 . . . A 29 VAL N . 25933 1
289 . 1 1 30 30 TYR H H 1 8.792 0.002 . 1 . . . A 30 TYR H . 25933 1
290 . 1 1 30 30 TYR HA H 1 5.821 0.009 . 1 . . . A 30 TYR HA . 25933 1
291 . 1 1 30 30 TYR HB2 H 1 2.362 0.013 . 2 . . . A 30 TYR HB2 . 25933 1
292 . 1 1 30 30 TYR HB3 H 1 3.122 0.015 . 2 . . . A 30 TYR HB3 . 25933 1
293 . 1 1 30 30 TYR HD1 H 1 7.186 0.013 . 3 . . . A 30 TYR HD1 . 25933 1
294 . 1 1 30 30 TYR HD2 H 1 7.186 0.013 . 3 . . . A 30 TYR HD2 . 25933 1
295 . 1 1 30 30 TYR HE1 H 1 6.836 0.004 . 3 . . . A 30 TYR HE1 . 25933 1
296 . 1 1 30 30 TYR HE2 H 1 6.836 0.004 . 3 . . . A 30 TYR HE2 . 25933 1
297 . 1 1 30 30 TYR C C 13 177.221 0.000 . 1 . . . A 30 TYR C . 25933 1
298 . 1 1 30 30 TYR CA C 13 56.989 0.081 . 1 . . . A 30 TYR CA . 25933 1
299 . 1 1 30 30 TYR CB C 13 45.110 0.032 . 1 . . . A 30 TYR CB . 25933 1
300 . 1 1 30 30 TYR N N 15 114.639 0.023 . 1 . . . A 30 TYR N . 25933 1
301 . 1 1 31 31 HIS H H 1 9.164 0.011 . 1 . . . A 31 HIS H . 25933 1
302 . 1 1 31 31 HIS HA H 1 4.890 0.018 . 1 . . . A 31 HIS HA . 25933 1
303 . 1 1 31 31 HIS HB2 H 1 3.852 0.014 . 2 . . . A 31 HIS HB2 . 25933 1
304 . 1 1 31 31 HIS HB3 H 1 3.625 0.009 . 2 . . . A 31 HIS HB3 . 25933 1
305 . 1 1 31 31 HIS HD2 H 1 7.381 0.009 . 1 . . . A 31 HIS HD2 . 25933 1
306 . 1 1 31 31 HIS HE1 H 1 7.351 0.007 . 1 . . . A 31 HIS HE1 . 25933 1
307 . 1 1 31 31 HIS HE2 H 1 11.309 0.000 . 1 . . . A 31 HIS HE2 . 25933 1
308 . 1 1 31 31 HIS C C 13 177.595 0.000 . 1 . . . A 31 HIS C . 25933 1
309 . 1 1 31 31 HIS CA C 13 58.141 0.079 . 1 . . . A 31 HIS CA . 25933 1
310 . 1 1 31 31 HIS CB C 13 30.737 0.048 . 1 . . . A 31 HIS CB . 25933 1
311 . 1 1 31 31 HIS CD2 C 13 118.944 0.049 . 1 . . . A 31 HIS CD2 . 25933 1
312 . 1 1 31 31 HIS CE1 C 13 139.005 0.129 . 1 . . . A 31 HIS CE1 . 25933 1
313 . 1 1 31 31 HIS N N 15 121.470 0.044 . 1 . . . A 31 HIS N . 25933 1
314 . 1 1 31 31 HIS NE2 N 15 146.932 0.000 . 1 . . . A 31 HIS NE2 . 25933 1
315 . 1 1 32 32 ALA H H 1 9.768 0.014 . 1 . . . A 32 ALA H . 25933 1
316 . 1 1 32 32 ALA HA H 1 3.829 0.007 . 1 . . . A 32 ALA HA . 25933 1
317 . 1 1 32 32 ALA HB1 H 1 1.328 0.007 . 1 . . . A 32 ALA HB1 . 25933 1
318 . 1 1 32 32 ALA HB2 H 1 1.328 0.007 . 1 . . . A 32 ALA HB2 . 25933 1
319 . 1 1 32 32 ALA HB3 H 1 1.328 0.007 . 1 . . . A 32 ALA HB3 . 25933 1
320 . 1 1 32 32 ALA C C 13 180.494 0.000 . 1 . . . A 32 ALA C . 25933 1
321 . 1 1 32 32 ALA CA C 13 56.044 0.026 . 1 . . . A 32 ALA CA . 25933 1
322 . 1 1 32 32 ALA CB C 13 17.179 0.044 . 1 . . . A 32 ALA CB . 25933 1
323 . 1 1 32 32 ALA N N 15 129.786 0.049 . 1 . . . A 32 ALA N . 25933 1
324 . 1 1 33 33 ASP H H 1 8.832 0.004 . 1 . . . A 33 ASP H . 25933 1
325 . 1 1 33 33 ASP HA H 1 4.521 0.005 . 1 . . . A 33 ASP HA . 25933 1
326 . 1 1 33 33 ASP HB2 H 1 2.669 0.016 . 2 . . . A 33 ASP HB2 . 25933 1
327 . 1 1 33 33 ASP HB3 H 1 2.708 0.028 . 2 . . . A 33 ASP HB3 . 25933 1
328 . 1 1 33 33 ASP C C 13 179.006 0.000 . 1 . . . A 33 ASP C . 25933 1
329 . 1 1 33 33 ASP CA C 13 56.541 0.021 . 1 . . . A 33 ASP CA . 25933 1
330 . 1 1 33 33 ASP CB C 13 40.316 0.014 . 1 . . . A 33 ASP CB . 25933 1
331 . 1 1 33 33 ASP N N 15 114.332 0.040 . 1 . . . A 33 ASP N . 25933 1
332 . 1 1 34 34 CYS H H 1 7.364 0.006 . 1 . . . A 34 CYS H . 25933 1
333 . 1 1 34 34 CYS HA H 1 4.224 0.014 . 1 . . . A 34 CYS HA . 25933 1
334 . 1 1 34 34 CYS HB2 H 1 3.330 0.023 . 2 . . . A 34 CYS HB2 . 25933 1
335 . 1 1 34 34 CYS HB3 H 1 3.291 0.020 . 2 . . . A 34 CYS HB3 . 25933 1
336 . 1 1 34 34 CYS C C 13 175.978 0.000 . 1 . . . A 34 CYS C . 25933 1
337 . 1 1 34 34 CYS CA C 13 63.491 0.065 . 1 . . . A 34 CYS CA . 25933 1
338 . 1 1 34 34 CYS CB C 13 28.925 0.024 . 1 . . . A 34 CYS CB . 25933 1
339 . 1 1 34 34 CYS N N 15 119.035 0.025 . 1 . . . A 34 CYS N . 25933 1
340 . 1 1 35 35 LEU H H 1 7.135 0.010 . 1 . . . A 35 LEU H . 25933 1
341 . 1 1 35 35 LEU HA H 1 4.404 0.017 . 1 . . . A 35 LEU HA . 25933 1
342 . 1 1 35 35 LEU HB2 H 1 1.664 0.057 . 2 . . . A 35 LEU HB2 . 25933 1
343 . 1 1 35 35 LEU HB3 H 1 1.579 0.009 . 2 . . . A 35 LEU HB3 . 25933 1
344 . 1 1 35 35 LEU HD11 H 1 0.612 0.016 . 2 . . . A 35 LEU HD11 . 25933 1
345 . 1 1 35 35 LEU HD12 H 1 0.612 0.016 . 2 . . . A 35 LEU HD12 . 25933 1
346 . 1 1 35 35 LEU HD13 H 1 0.612 0.016 . 2 . . . A 35 LEU HD13 . 25933 1
347 . 1 1 35 35 LEU HD21 H 1 0.522 0.022 . 2 . . . A 35 LEU HD21 . 25933 1
348 . 1 1 35 35 LEU HD22 H 1 0.522 0.022 . 2 . . . A 35 LEU HD22 . 25933 1
349 . 1 1 35 35 LEU HD23 H 1 0.522 0.022 . 2 . . . A 35 LEU HD23 . 25933 1
350 . 1 1 35 35 LEU C C 13 176.327 0.000 . 1 . . . A 35 LEU C . 25933 1
351 . 1 1 35 35 LEU CA C 13 53.966 0.031 . 1 . . . A 35 LEU CA . 25933 1
352 . 1 1 35 35 LEU CB C 13 42.982 0.059 . 1 . . . A 35 LEU CB . 25933 1
353 . 1 1 35 35 LEU CD1 C 13 22.311 0.033 . 2 . . . A 35 LEU CD1 . 25933 1
354 . 1 1 35 35 LEU CD2 C 13 26.375 0.045 . 2 . . . A 35 LEU CD2 . 25933 1
355 . 1 1 35 35 LEU N N 15 118.363 0.029 . 1 . . . A 35 LEU N . 25933 1
356 . 1 1 36 36 ASN H H 1 7.974 0.006 . 1 . . . A 36 ASN H . 25933 1
357 . 1 1 36 36 ASN HA H 1 4.461 0.001 . 1 . . . A 36 ASN HA . 25933 1
358 . 1 1 36 36 ASN HB2 H 1 2.787 0.014 . 2 . . . A 36 ASN HB2 . 25933 1
359 . 1 1 36 36 ASN HB3 H 1 2.992 0.003 . 2 . . . A 36 ASN HB3 . 25933 1
360 . 1 1 36 36 ASN C C 13 175.075 0.000 . 1 . . . A 36 ASN C . 25933 1
361 . 1 1 36 36 ASN CA C 13 54.055 0.022 . 1 . . . A 36 ASN CA . 25933 1
362 . 1 1 36 36 ASN CB C 13 37.552 0.035 . 1 . . . A 36 ASN CB . 25933 1
363 . 1 1 36 36 ASN N N 15 116.501 0.022 . 1 . . . A 36 ASN N . 25933 1
364 . 1 1 37 37 LEU H H 1 7.953 0.021 . 1 . . . A 37 LEU H . 25933 1
365 . 1 1 37 37 LEU HA H 1 4.472 0.003 . 1 . . . A 37 LEU HA . 25933 1
366 . 1 1 37 37 LEU HB2 H 1 1.538 0.023 . 1 . . . A 37 LEU HB2 . 25933 1
367 . 1 1 37 37 LEU HB3 H 1 1.537 0.024 . 1 . . . A 37 LEU HB3 . 25933 1
368 . 1 1 37 37 LEU HG H 1 1.579 0.016 . 1 . . . A 37 LEU HG . 25933 1
369 . 1 1 37 37 LEU HD11 H 1 0.788 0.008 . 2 . . . A 37 LEU HD11 . 25933 1
370 . 1 1 37 37 LEU HD12 H 1 0.788 0.008 . 2 . . . A 37 LEU HD12 . 25933 1
371 . 1 1 37 37 LEU HD13 H 1 0.788 0.008 . 2 . . . A 37 LEU HD13 . 25933 1
372 . 1 1 37 37 LEU HD21 H 1 0.598 0.019 . 2 . . . A 37 LEU HD21 . 25933 1
373 . 1 1 37 37 LEU HD22 H 1 0.598 0.019 . 2 . . . A 37 LEU HD22 . 25933 1
374 . 1 1 37 37 LEU HD23 H 1 0.598 0.019 . 2 . . . A 37 LEU HD23 . 25933 1
375 . 1 1 37 37 LEU C C 13 178.114 0.000 . 1 . . . A 37 LEU C . 25933 1
376 . 1 1 37 37 LEU CA C 13 54.421 0.109 . 1 . . . A 37 LEU CA . 25933 1
377 . 1 1 37 37 LEU CB C 13 42.937 0.045 . 1 . . . A 37 LEU CB . 25933 1
378 . 1 1 37 37 LEU CG C 13 26.384 0.067 . 1 . . . A 37 LEU CG . 25933 1
379 . 1 1 37 37 LEU CD1 C 13 22.601 0.012 . 2 . . . A 37 LEU CD1 . 25933 1
380 . 1 1 37 37 LEU CD2 C 13 25.192 0.065 . 2 . . . A 37 LEU CD2 . 25933 1
381 . 1 1 37 37 LEU N N 15 119.139 0.039 . 1 . . . A 37 LEU N . 25933 1
382 . 1 1 38 38 THR H H 1 8.465 0.014 . 1 . . . A 38 THR H . 25933 1
383 . 1 1 38 38 THR HA H 1 4.224 0.031 . 1 . . . A 38 THR HA . 25933 1
384 . 1 1 38 38 THR HB H 1 4.289 0.024 . 1 . . . A 38 THR HB . 25933 1
385 . 1 1 38 38 THR HG21 H 1 1.201 0.003 . 1 . . . A 38 THR HG21 . 25933 1
386 . 1 1 38 38 THR HG22 H 1 1.201 0.003 . 1 . . . A 38 THR HG22 . 25933 1
387 . 1 1 38 38 THR HG23 H 1 1.201 0.003 . 1 . . . A 38 THR HG23 . 25933 1
388 . 1 1 38 38 THR C C 13 174.325 0.000 . 1 . . . A 38 THR C . 25933 1
389 . 1 1 38 38 THR CA C 13 62.608 0.021 . 1 . . . A 38 THR CA . 25933 1
390 . 1 1 38 38 THR CB C 13 69.163 0.014 . 1 . . . A 38 THR CB . 25933 1
391 . 1 1 38 38 THR CG2 C 13 21.786 0.023 . 1 . . . A 38 THR CG2 . 25933 1
392 . 1 1 38 38 THR N N 15 113.698 0.105 . 1 . . . A 38 THR N . 25933 1
393 . 1 1 39 39 LYS H H 1 7.595 0.003 . 1 . . . A 39 LYS H . 25933 1
394 . 1 1 39 39 LYS HA H 1 4.383 0.032 . 1 . . . A 39 LYS HA . 25933 1
395 . 1 1 39 39 LYS HB2 H 1 1.654 0.007 . 2 . . . A 39 LYS HB2 . 25933 1
396 . 1 1 39 39 LYS HB3 H 1 1.821 0.002 . 2 . . . A 39 LYS HB3 . 25933 1
397 . 1 1 39 39 LYS HG2 H 1 1.319 0.006 . 2 . . . A 39 LYS HG2 . 25933 1
398 . 1 1 39 39 LYS HG3 H 1 1.320 0.006 . 2 . . . A 39 LYS HG3 . 25933 1
399 . 1 1 39 39 LYS HD2 H 1 1.652 0.009 . 1 . . . A 39 LYS HD2 . 25933 1
400 . 1 1 39 39 LYS HD3 H 1 1.652 0.009 . 1 . . . A 39 LYS HD3 . 25933 1
401 . 1 1 39 39 LYS HE2 H 1 2.948 0.001 . 1 . . . A 39 LYS HE2 . 25933 1
402 . 1 1 39 39 LYS HE3 H 1 2.948 0.001 . 1 . . . A 39 LYS HE3 . 25933 1
403 . 1 1 39 39 LYS C C 13 175.570 0.000 . 1 . . . A 39 LYS C . 25933 1
404 . 1 1 39 39 LYS CA C 13 54.864 0.033 . 1 . . . A 39 LYS CA . 25933 1
405 . 1 1 39 39 LYS CB C 13 34.079 0.044 . 1 . . . A 39 LYS CB . 25933 1
406 . 1 1 39 39 LYS CG C 13 24.135 0.029 . 1 . . . A 39 LYS CG . 25933 1
407 . 1 1 39 39 LYS CD C 13 29.033 0.086 . 1 . . . A 39 LYS CD . 25933 1
408 . 1 1 39 39 LYS CE C 13 41.994 0.000 . 1 . . . A 39 LYS CE . 25933 1
409 . 1 1 39 39 LYS N N 15 120.070 0.156 . 1 . . . A 39 LYS N . 25933 1
410 . 1 1 40 40 ARG H H 1 8.372 0.001 . 1 . . . A 40 ARG H . 25933 1
411 . 1 1 40 40 ARG HA H 1 4.163 0.004 . 1 . . . A 40 ARG HA . 25933 1
412 . 1 1 40 40 ARG HB2 H 1 1.674 0.003 . 1 . . . A 40 ARG HB2 . 25933 1
413 . 1 1 40 40 ARG HB3 H 1 1.674 0.003 . 1 . . . A 40 ARG HB3 . 25933 1
414 . 1 1 40 40 ARG HG2 H 1 1.574 0.012 . 2 . . . A 40 ARG HG2 . 25933 1
415 . 1 1 40 40 ARG HG3 H 1 1.512 0.010 . 2 . . . A 40 ARG HG3 . 25933 1
416 . 1 1 40 40 ARG HD2 H 1 3.100 0.005 . 1 . . . A 40 ARG HD2 . 25933 1
417 . 1 1 40 40 ARG HD3 H 1 3.100 0.005 . 1 . . . A 40 ARG HD3 . 25933 1
418 . 1 1 40 40 ARG CA C 13 54.474 0.019 . 1 . . . A 40 ARG CA . 25933 1
419 . 1 1 40 40 ARG CB C 13 29.745 0.050 . 1 . . . A 40 ARG CB . 25933 1
420 . 1 1 40 40 ARG CG C 13 27.062 0.107 . 1 . . . A 40 ARG CG . 25933 1
421 . 1 1 40 40 ARG CD C 13 43.240 0.099 . 1 . . . A 40 ARG CD . 25933 1
422 . 1 1 40 40 ARG N N 15 123.383 0.001 . 1 . . . A 40 ARG N . 25933 1
423 . 1 1 41 41 PRO HA H 1 4.081 0.017 . 1 . . . A 41 PRO HA . 25933 1
424 . 1 1 41 41 PRO HB2 H 1 1.518 0.005 . 2 . . . A 41 PRO HB2 . 25933 1
425 . 1 1 41 41 PRO HB3 H 1 1.653 0.007 . 2 . . . A 41 PRO HB3 . 25933 1
426 . 1 1 41 41 PRO HG2 H 1 0.985 0.009 . 2 . . . A 41 PRO HG2 . 25933 1
427 . 1 1 41 41 PRO HG3 H 1 1.244 0.008 . 2 . . . A 41 PRO HG3 . 25933 1
428 . 1 1 41 41 PRO HD2 H 1 3.227 0.013 . 2 . . . A 41 PRO HD2 . 25933 1
429 . 1 1 41 41 PRO HD3 H 1 3.470 0.006 . 2 . . . A 41 PRO HD3 . 25933 1
430 . 1 1 41 41 PRO C C 13 176.215 0.000 . 1 . . . A 41 PRO C . 25933 1
431 . 1 1 41 41 PRO CA C 13 63.151 0.046 . 1 . . . A 41 PRO CA . 25933 1
432 . 1 1 41 41 PRO CB C 13 32.154 0.178 . 1 . . . A 41 PRO CB . 25933 1
433 . 1 1 41 41 PRO CG C 13 26.911 0.076 . 1 . . . A 41 PRO CG . 25933 1
434 . 1 1 41 41 PRO CD C 13 50.313 0.102 . 1 . . . A 41 PRO CD . 25933 1
435 . 1 1 42 42 ALA H H 1 8.368 0.013 . 1 . . . A 42 ALA H . 25933 1
436 . 1 1 42 42 ALA HA H 1 4.447 0.006 . 1 . . . A 42 ALA HA . 25933 1
437 . 1 1 42 42 ALA HB1 H 1 1.432 0.013 . 1 . . . A 42 ALA HB1 . 25933 1
438 . 1 1 42 42 ALA HB2 H 1 1.432 0.013 . 1 . . . A 42 ALA HB2 . 25933 1
439 . 1 1 42 42 ALA HB3 H 1 1.432 0.013 . 1 . . . A 42 ALA HB3 . 25933 1
440 . 1 1 42 42 ALA C C 13 177.947 0.000 . 1 . . . A 42 ALA C . 25933 1
441 . 1 1 42 42 ALA CA C 13 51.741 0.014 . 1 . . . A 42 ALA CA . 25933 1
442 . 1 1 42 42 ALA CB C 13 20.295 0.034 . 1 . . . A 42 ALA CB . 25933 1
443 . 1 1 42 42 ALA N N 15 126.233 0.009 . 1 . . . A 42 ALA N . 25933 1
444 . 1 1 43 43 GLY H H 1 8.499 0.002 . 1 . . . A 43 GLY H . 25933 1
445 . 1 1 43 43 GLY HA2 H 1 3.940 0.013 . 1 . . . A 43 GLY HA2 . 25933 1
446 . 1 1 43 43 GLY HA3 H 1 3.940 0.013 . 1 . . . A 43 GLY HA3 . 25933 1
447 . 1 1 43 43 GLY C C 13 174.630 0.000 . 1 . . . A 43 GLY C . 25933 1
448 . 1 1 43 43 GLY CA C 13 45.871 0.115 . 1 . . . A 43 GLY CA . 25933 1
449 . 1 1 43 43 GLY N N 15 108.071 0.113 . 1 . . . A 43 GLY N . 25933 1
450 . 1 1 44 44 LYS H H 1 8.485 0.000 . 1 . . . A 44 LYS H . 25933 1
451 . 1 1 44 44 LYS HA H 1 4.325 0.011 . 1 . . . A 44 LYS HA . 25933 1
452 . 1 1 44 44 LYS HB2 H 1 1.866 0.003 . 2 . . . A 44 LYS HB2 . 25933 1
453 . 1 1 44 44 LYS HB3 H 1 1.727 0.016 . 2 . . . A 44 LYS HB3 . 25933 1
454 . 1 1 44 44 LYS HG2 H 1 1.437 0.004 . 2 . . . A 44 LYS HG2 . 25933 1
455 . 1 1 44 44 LYS HG3 H 1 1.329 0.003 . 2 . . . A 44 LYS HG3 . 25933 1
456 . 1 1 44 44 LYS HD2 H 1 1.695 0.009 . 2 . . . A 44 LYS HD2 . 25933 1
457 . 1 1 44 44 LYS HD3 H 1 1.696 0.008 . 2 . . . A 44 LYS HD3 . 25933 1
458 . 1 1 44 44 LYS HE2 H 1 2.961 0.010 . 1 . . . A 44 LYS HE2 . 25933 1
459 . 1 1 44 44 LYS HE3 H 1 2.961 0.010 . 1 . . . A 44 LYS HE3 . 25933 1
460 . 1 1 44 44 LYS CA C 13 56.012 0.083 . 1 . . . A 44 LYS CA . 25933 1
461 . 1 1 44 44 LYS CB C 13 31.307 0.063 . 1 . . . A 44 LYS CB . 25933 1
462 . 1 1 44 44 LYS CG C 13 25.051 0.105 . 1 . . . A 44 LYS CG . 25933 1
463 . 1 1 44 44 LYS CD C 13 29.036 0.000 . 1 . . . A 44 LYS CD . 25933 1
464 . 1 1 44 44 LYS N N 15 123.859 0.000 . 1 . . . A 44 LYS N . 25933 1
465 . 1 1 45 45 TRP H H 1 7.419 0.022 . 1 . . . A 45 TRP H . 25933 1
466 . 1 1 45 45 TRP HA H 1 4.317 0.010 . 1 . . . A 45 TRP HA . 25933 1
467 . 1 1 45 45 TRP HB2 H 1 3.144 0.032 . 2 . . . A 45 TRP HB2 . 25933 1
468 . 1 1 45 45 TRP HB3 H 1 3.179 0.016 . 2 . . . A 45 TRP HB3 . 25933 1
469 . 1 1 45 45 TRP HD1 H 1 7.292 0.013 . 1 . . . A 45 TRP HD1 . 25933 1
470 . 1 1 45 45 TRP HE1 H 1 9.975 0.004 . 1 . . . A 45 TRP HE1 . 25933 1
471 . 1 1 45 45 TRP HE3 H 1 7.536 0.006 . 1 . . . A 45 TRP HE3 . 25933 1
472 . 1 1 45 45 TRP HZ2 H 1 7.217 0.006 . 1 . . . A 45 TRP HZ2 . 25933 1
473 . 1 1 45 45 TRP HZ3 H 1 6.719 0.006 . 1 . . . A 45 TRP HZ3 . 25933 1
474 . 1 1 45 45 TRP HH2 H 1 6.576 0.008 . 1 . . . A 45 TRP HH2 . 25933 1
475 . 1 1 45 45 TRP CA C 13 58.972 0.080 . 1 . . . A 45 TRP CA . 25933 1
476 . 1 1 45 45 TRP CB C 13 29.468 0.029 . 1 . . . A 45 TRP CB . 25933 1
477 . 1 1 45 45 TRP CD1 C 13 127.293 0.062 . 1 . . . A 45 TRP CD1 . 25933 1
478 . 1 1 45 45 TRP CE3 C 13 121.278 0.153 . 1 . . . A 45 TRP CE3 . 25933 1
479 . 1 1 45 45 TRP CZ2 C 13 113.881 0.191 . 1 . . . A 45 TRP CZ2 . 25933 1
480 . 1 1 45 45 TRP CZ3 C 13 120.538 0.158 . 1 . . . A 45 TRP CZ3 . 25933 1
481 . 1 1 45 45 TRP CH2 C 13 123.519 0.107 . 1 . . . A 45 TRP CH2 . 25933 1
482 . 1 1 45 45 TRP N N 15 124.364 0.043 . 1 . . . A 45 TRP N . 25933 1
483 . 1 1 45 45 TRP NE1 N 15 130.582 0.038 . 1 . . . A 45 TRP NE1 . 25933 1
484 . 1 1 46 46 GLU H H 1 7.623 0.002 . 1 . . . A 46 GLU H . 25933 1
485 . 1 1 46 46 GLU HA H 1 4.623 0.006 . 1 . . . A 46 GLU HA . 25933 1
486 . 1 1 46 46 GLU CA C 13 53.864 0.000 . 1 . . . A 46 GLU CA . 25933 1
487 . 1 1 46 46 GLU N N 15 124.890 0.058 . 1 . . . A 46 GLU N . 25933 1
488 . 1 1 47 47 CYS H H 1 9.574 0.003 . 1 . . . A 47 CYS H . 25933 1
489 . 1 1 47 47 CYS HA H 1 4.623 0.006 . 1 . . . A 47 CYS HA . 25933 1
490 . 1 1 47 47 CYS HB2 H 1 2.475 0.000 . 2 . . . A 47 CYS HB2 . 25933 1
491 . 1 1 47 47 CYS HB3 H 1 1.733 0.000 . 2 . . . A 47 CYS HB3 . 25933 1
492 . 1 1 47 47 CYS N N 15 130.384 0.060 . 1 . . . A 47 CYS N . 25933 1
493 . 1 1 48 48 PRO HA H 1 4.704 0.005 . 1 . . . A 48 PRO HA . 25933 1
494 . 1 1 48 48 PRO HB2 H 1 2.004 0.008 . 2 . . . A 48 PRO HB2 . 25933 1
495 . 1 1 48 48 PRO HB3 H 1 2.441 0.008 . 2 . . . A 48 PRO HB3 . 25933 1
496 . 1 1 48 48 PRO HG2 H 1 2.016 0.006 . 2 . . . A 48 PRO HG2 . 25933 1
497 . 1 1 48 48 PRO HG3 H 1 1.985 0.038 . 2 . . . A 48 PRO HG3 . 25933 1
498 . 1 1 48 48 PRO HD2 H 1 3.149 0.008 . 2 . . . A 48 PRO HD2 . 25933 1
499 . 1 1 48 48 PRO HD3 H 1 3.516 0.006 . 2 . . . A 48 PRO HD3 . 25933 1
500 . 1 1 48 48 PRO C C 13 177.973 0.000 . 1 . . . A 48 PRO C . 25933 1
501 . 1 1 48 48 PRO CA C 13 64.380 0.022 . 1 . . . A 48 PRO CA . 25933 1
502 . 1 1 48 48 PRO CB C 13 31.545 0.079 . 1 . . . A 48 PRO CB . 25933 1
503 . 1 1 48 48 PRO CG C 13 27.654 0.076 . 1 . . . A 48 PRO CG . 25933 1
504 . 1 1 48 48 PRO CD C 13 50.439 0.056 . 1 . . . A 48 PRO CD . 25933 1
505 . 1 1 49 49 TRP H H 1 8.504 0.007 . 1 . . . A 49 TRP H . 25933 1
506 . 1 1 49 49 TRP HA H 1 5.248 0.004 . 1 . . . A 49 TRP HA . 25933 1
507 . 1 1 49 49 TRP HB2 H 1 2.356 0.011 . 2 . . . A 49 TRP HB2 . 25933 1
508 . 1 1 49 49 TRP HB3 H 1 3.092 0.010 . 2 . . . A 49 TRP HB3 . 25933 1
509 . 1 1 49 49 TRP HD1 H 1 7.585 0.022 . 1 . . . A 49 TRP HD1 . 25933 1
510 . 1 1 49 49 TRP HE1 H 1 11.490 0.003 . 1 . . . A 49 TRP HE1 . 25933 1
511 . 1 1 49 49 TRP HE3 H 1 7.214 0.011 . 1 . . . A 49 TRP HE3 . 25933 1
512 . 1 1 49 49 TRP HZ2 H 1 7.602 0.005 . 1 . . . A 49 TRP HZ2 . 25933 1
513 . 1 1 49 49 TRP HZ3 H 1 6.811 0.017 . 1 . . . A 49 TRP HZ3 . 25933 1
514 . 1 1 49 49 TRP HH2 H 1 6.997 0.003 . 1 . . . A 49 TRP HH2 . 25933 1
515 . 1 1 49 49 TRP C C 13 179.054 0.000 . 1 . . . A 49 TRP C . 25933 1
516 . 1 1 49 49 TRP CA C 13 56.304 0.050 . 1 . . . A 49 TRP CA . 25933 1
517 . 1 1 49 49 TRP CB C 13 31.375 0.067 . 1 . . . A 49 TRP CB . 25933 1
518 . 1 1 49 49 TRP CD1 C 13 124.832 0.125 . 1 . . . A 49 TRP CD1 . 25933 1
519 . 1 1 49 49 TRP CE3 C 13 120.715 0.092 . 1 . . . A 49 TRP CE3 . 25933 1
520 . 1 1 49 49 TRP CZ2 C 13 115.404 0.097 . 1 . . . A 49 TRP CZ2 . 25933 1
521 . 1 1 49 49 TRP CZ3 C 13 121.664 0.384 . 1 . . . A 49 TRP CZ3 . 25933 1
522 . 1 1 49 49 TRP CH2 C 13 124.619 0.081 . 1 . . . A 49 TRP CH2 . 25933 1
523 . 1 1 49 49 TRP N N 15 124.314 0.029 . 1 . . . A 49 TRP N . 25933 1
524 . 1 1 49 49 TRP NE1 N 15 132.183 0.024 . 1 . . . A 49 TRP NE1 . 25933 1
525 . 1 1 50 50 HIS H H 1 7.178 0.004 . 1 . . . A 50 HIS H . 25933 1
526 . 1 1 50 50 HIS HA H 1 4.479 0.010 . 1 . . . A 50 HIS HA . 25933 1
527 . 1 1 50 50 HIS HB2 H 1 3.688 0.016 . 2 . . . A 50 HIS HB2 . 25933 1
528 . 1 1 50 50 HIS HB3 H 1 3.056 0.013 . 2 . . . A 50 HIS HB3 . 25933 1
529 . 1 1 50 50 HIS HD2 H 1 7.883 0.010 . 1 . . . A 50 HIS HD2 . 25933 1
530 . 1 1 50 50 HIS HE1 H 1 8.148 0.003 . 1 . . . A 50 HIS HE1 . 25933 1
531 . 1 1 50 50 HIS C C 13 175.070 0.000 . 1 . . . A 50 HIS C . 25933 1
532 . 1 1 50 50 HIS CA C 13 56.068 0.030 . 1 . . . A 50 HIS CA . 25933 1
533 . 1 1 50 50 HIS CB C 13 28.267 0.076 . 1 . . . A 50 HIS CB . 25933 1
534 . 1 1 50 50 HIS CD2 C 13 132.627 0.060 . 1 . . . A 50 HIS CD2 . 25933 1
535 . 1 1 50 50 HIS CE1 C 13 139.878 0.170 . 1 . . . A 50 HIS CE1 . 25933 1
536 . 1 1 50 50 HIS N N 15 110.531 0.022 . 1 . . . A 50 HIS N . 25933 1
537 . 1 1 51 51 GLN H H 1 7.243 0.003 . 1 . . . A 51 GLN H . 25933 1
538 . 1 1 51 51 GLN HA H 1 4.638 0.020 . 1 . . . A 51 GLN HA . 25933 1
539 . 1 1 51 51 GLN HB2 H 1 1.711 0.013 . 2 . . . A 51 GLN HB2 . 25933 1
540 . 1 1 51 51 GLN HB3 H 1 1.713 0.017 . 2 . . . A 51 GLN HB3 . 25933 1
541 . 1 1 51 51 GLN HG2 H 1 2.382 0.011 . 2 . . . A 51 GLN HG2 . 25933 1
542 . 1 1 51 51 GLN HG3 H 1 2.006 0.009 . 2 . . . A 51 GLN HG3 . 25933 1
543 . 1 1 51 51 GLN HE21 H 1 8.020 0.002 . 1 . . . A 51 GLN HE21 . 25933 1
544 . 1 1 51 51 GLN HE22 H 1 6.350 0.001 . 1 . . . A 51 GLN HE22 . 25933 1
545 . 1 1 51 51 GLN C C 13 172.785 0.000 . 1 . . . A 51 GLN C . 25933 1
546 . 1 1 51 51 GLN CA C 13 54.266 0.031 . 1 . . . A 51 GLN CA . 25933 1
547 . 1 1 51 51 GLN CB C 13 30.779 0.065 . 1 . . . A 51 GLN CB . 25933 1
548 . 1 1 51 51 GLN CG C 13 33.657 0.078 . 1 . . . A 51 GLN CG . 25933 1
549 . 1 1 51 51 GLN N N 15 118.176 0.032 . 1 . . . A 51 GLN N . 25933 1
550 . 1 1 51 51 GLN NE2 N 15 113.391 0.017 . 1 . . . A 51 GLN NE2 . 25933 1
551 . 1 1 52 52 CYS H H 1 9.344 0.004 . 1 . . . A 52 CYS H . 25933 1
552 . 1 1 52 52 CYS HA H 1 4.049 0.010 . 1 . . . A 52 CYS HA . 25933 1
553 . 1 1 52 52 CYS HB2 H 1 3.353 0.017 . 2 . . . A 52 CYS HB2 . 25933 1
554 . 1 1 52 52 CYS HB3 H 1 2.732 0.005 . 2 . . . A 52 CYS HB3 . 25933 1
555 . 1 1 52 52 CYS C C 13 177.807 0.000 . 1 . . . A 52 CYS C . 25933 1
556 . 1 1 52 52 CYS CA C 13 58.257 0.031 . 1 . . . A 52 CYS CA . 25933 1
557 . 1 1 52 52 CYS CB C 13 31.165 0.025 . 1 . . . A 52 CYS CB . 25933 1
558 . 1 1 52 52 CYS N N 15 123.532 0.011 . 1 . . . A 52 CYS N . 25933 1
559 . 1 1 53 53 ASP H H 1 9.185 0.010 . 1 . . . A 53 ASP H . 25933 1
560 . 1 1 53 53 ASP HA H 1 4.190 0.010 . 1 . . . A 53 ASP HA . 25933 1
561 . 1 1 53 53 ASP HB2 H 1 2.459 0.008 . 2 . . . A 53 ASP HB2 . 25933 1
562 . 1 1 53 53 ASP HB3 H 1 2.728 0.003 . 2 . . . A 53 ASP HB3 . 25933 1
563 . 1 1 53 53 ASP C C 13 176.732 0.000 . 1 . . . A 53 ASP C . 25933 1
564 . 1 1 53 53 ASP CA C 13 57.384 0.036 . 1 . . . A 53 ASP CA . 25933 1
565 . 1 1 53 53 ASP CB C 13 41.122 0.042 . 1 . . . A 53 ASP CB . 25933 1
566 . 1 1 53 53 ASP N N 15 134.328 0.037 . 1 . . . A 53 ASP N . 25933 1
567 . 1 1 54 54 VAL H H 1 8.796 0.005 . 1 . . . A 54 VAL H . 25933 1
568 . 1 1 54 54 VAL HA H 1 3.877 0.002 . 1 . . . A 54 VAL HA . 25933 1
569 . 1 1 54 54 VAL HB H 1 1.595 0.010 . 1 . . . A 54 VAL HB . 25933 1
570 . 1 1 54 54 VAL HG11 H 1 1.130 0.005 . 2 . . . A 54 VAL HG11 . 25933 1
571 . 1 1 54 54 VAL HG12 H 1 1.130 0.005 . 2 . . . A 54 VAL HG12 . 25933 1
572 . 1 1 54 54 VAL HG13 H 1 1.130 0.005 . 2 . . . A 54 VAL HG13 . 25933 1
573 . 1 1 54 54 VAL HG21 H 1 0.288 0.004 . 2 . . . A 54 VAL HG21 . 25933 1
574 . 1 1 54 54 VAL HG22 H 1 0.288 0.004 . 2 . . . A 54 VAL HG22 . 25933 1
575 . 1 1 54 54 VAL HG23 H 1 0.288 0.004 . 2 . . . A 54 VAL HG23 . 25933 1
576 . 1 1 54 54 VAL C C 13 177.243 0.000 . 1 . . . A 54 VAL C . 25933 1
577 . 1 1 54 54 VAL CA C 13 65.092 0.067 . 1 . . . A 54 VAL CA . 25933 1
578 . 1 1 54 54 VAL CB C 13 33.012 0.037 . 1 . . . A 54 VAL CB . 25933 1
579 . 1 1 54 54 VAL CG1 C 13 21.777 0.055 . 2 . . . A 54 VAL CG1 . 25933 1
580 . 1 1 54 54 VAL CG2 C 13 19.216 0.050 . 2 . . . A 54 VAL CG2 . 25933 1
581 . 1 1 54 54 VAL N N 15 119.653 0.020 . 1 . . . A 54 VAL N . 25933 1
582 . 1 1 55 55 CYS H H 1 7.604 0.006 . 1 . . . A 55 CYS H . 25933 1
583 . 1 1 55 55 CYS HA H 1 5.112 0.005 . 1 . . . A 55 CYS HA . 25933 1
584 . 1 1 55 55 CYS HB2 H 1 2.724 0.004 . 2 . . . A 55 CYS HB2 . 25933 1
585 . 1 1 55 55 CYS HB3 H 1 3.487 0.003 . 2 . . . A 55 CYS HB3 . 25933 1
586 . 1 1 55 55 CYS C C 13 176.818 0.000 . 1 . . . A 55 CYS C . 25933 1
587 . 1 1 55 55 CYS CA C 13 58.337 0.044 . 1 . . . A 55 CYS CA . 25933 1
588 . 1 1 55 55 CYS CB C 13 34.324 0.018 . 1 . . . A 55 CYS CB . 25933 1
589 . 1 1 55 55 CYS N N 15 115.992 0.023 . 1 . . . A 55 CYS N . 25933 1
590 . 1 1 56 56 GLY H H 1 8.548 0.003 . 1 . . . A 56 GLY H . 25933 1
591 . 1 1 56 56 GLY HA2 H 1 4.283 0.012 . 2 . . . A 56 GLY HA2 . 25933 1
592 . 1 1 56 56 GLY HA3 H 1 3.805 0.018 . 2 . . . A 56 GLY HA3 . 25933 1
593 . 1 1 56 56 GLY C C 13 173.824 0.000 . 1 . . . A 56 GLY C . 25933 1
594 . 1 1 56 56 GLY CA C 13 46.409 0.074 . 1 . . . A 56 GLY CA . 25933 1
595 . 1 1 56 56 GLY N N 15 114.227 0.027 . 1 . . . A 56 GLY N . 25933 1
596 . 1 1 57 57 LYS H H 1 8.314 0.008 . 1 . . . A 57 LYS H . 25933 1
597 . 1 1 57 57 LYS HA H 1 4.412 0.011 . 1 . . . A 57 LYS HA . 25933 1
598 . 1 1 57 57 LYS HB2 H 1 1.912 0.003 . 2 . . . A 57 LYS HB2 . 25933 1
599 . 1 1 57 57 LYS HB3 H 1 2.029 0.017 . 2 . . . A 57 LYS HB3 . 25933 1
600 . 1 1 57 57 LYS HG2 H 1 1.581 0.005 . 2 . . . A 57 LYS HG2 . 25933 1
601 . 1 1 57 57 LYS HG3 H 1 1.783 0.000 . 2 . . . A 57 LYS HG3 . 25933 1
602 . 1 1 57 57 LYS HD2 H 1 1.828 0.002 . 1 . . . A 57 LYS HD2 . 25933 1
603 . 1 1 57 57 LYS HD3 H 1 1.828 0.002 . 1 . . . A 57 LYS HD3 . 25933 1
604 . 1 1 57 57 LYS HE2 H 1 3.103 0.002 . 1 . . . A 57 LYS HE2 . 25933 1
605 . 1 1 57 57 LYS HE3 H 1 3.103 0.002 . 1 . . . A 57 LYS HE3 . 25933 1
606 . 1 1 57 57 LYS C C 13 175.055 0.000 . 1 . . . A 57 LYS C . 25933 1
607 . 1 1 57 57 LYS CA C 13 56.717 0.012 . 1 . . . A 57 LYS CA . 25933 1
608 . 1 1 57 57 LYS CB C 13 33.143 0.122 . 1 . . . A 57 LYS CB . 25933 1
609 . 1 1 57 57 LYS CG C 13 26.421 0.073 . 1 . . . A 57 LYS CG . 25933 1
610 . 1 1 57 57 LYS CD C 13 28.869 0.041 . 1 . . . A 57 LYS CD . 25933 1
611 . 1 1 57 57 LYS N N 15 122.126 0.022 . 1 . . . A 57 LYS N . 25933 1
612 . 1 1 58 58 GLU H H 1 8.502 0.003 . 1 . . . A 58 GLU H . 25933 1
613 . 1 1 58 58 GLU HA H 1 4.153 0.007 . 1 . . . A 58 GLU HA . 25933 1
614 . 1 1 58 58 GLU HB2 H 1 2.056 0.002 . 2 . . . A 58 GLU HB2 . 25933 1
615 . 1 1 58 58 GLU HB3 H 1 1.927 0.003 . 2 . . . A 58 GLU HB3 . 25933 1
616 . 1 1 58 58 GLU HG2 H 1 2.406 0.007 . 2 . . . A 58 GLU HG2 . 25933 1
617 . 1 1 58 58 GLU HG3 H 1 2.407 0.007 . 2 . . . A 58 GLU HG3 . 25933 1
618 . 1 1 58 58 GLU C C 13 176.662 0.000 . 1 . . . A 58 GLU C . 25933 1
619 . 1 1 58 58 GLU CA C 13 57.913 0.123 . 1 . . . A 58 GLU CA . 25933 1
620 . 1 1 58 58 GLU CB C 13 29.825 0.050 . 1 . . . A 58 GLU CB . 25933 1
621 . 1 1 58 58 GLU CG C 13 36.078 0.017 . 1 . . . A 58 GLU CG . 25933 1
622 . 1 1 58 58 GLU N N 15 120.782 0.007 . 1 . . . A 58 GLU N . 25933 1
623 . 1 1 59 59 ALA H H 1 7.812 0.006 . 1 . . . A 59 ALA H . 25933 1
624 . 1 1 59 59 ALA HA H 1 3.402 0.009 . 1 . . . A 59 ALA HA . 25933 1
625 . 1 1 59 59 ALA HB1 H 1 0.734 0.012 . 1 . . . A 59 ALA HB1 . 25933 1
626 . 1 1 59 59 ALA HB2 H 1 0.734 0.012 . 1 . . . A 59 ALA HB2 . 25933 1
627 . 1 1 59 59 ALA HB3 H 1 0.734 0.012 . 1 . . . A 59 ALA HB3 . 25933 1
628 . 1 1 59 59 ALA C C 13 175.529 0.000 . 1 . . . A 59 ALA C . 25933 1
629 . 1 1 59 59 ALA CA C 13 52.238 0.030 . 1 . . . A 59 ALA CA . 25933 1
630 . 1 1 59 59 ALA CB C 13 19.006 0.066 . 1 . . . A 59 ALA CB . 25933 1
631 . 1 1 59 59 ALA N N 15 127.052 0.034 . 1 . . . A 59 ALA N . 25933 1
632 . 1 1 60 60 ALA H H 1 8.356 0.005 . 1 . . . A 60 ALA H . 25933 1
633 . 1 1 60 60 ALA HA H 1 4.473 0.003 . 1 . . . A 60 ALA HA . 25933 1
634 . 1 1 60 60 ALA HB1 H 1 1.347 0.006 . 1 . . . A 60 ALA HB1 . 25933 1
635 . 1 1 60 60 ALA HB2 H 1 1.347 0.006 . 1 . . . A 60 ALA HB2 . 25933 1
636 . 1 1 60 60 ALA HB3 H 1 1.347 0.006 . 1 . . . A 60 ALA HB3 . 25933 1
637 . 1 1 60 60 ALA C C 13 176.087 0.000 . 1 . . . A 60 ALA C . 25933 1
638 . 1 1 60 60 ALA CA C 13 51.930 0.036 . 1 . . . A 60 ALA CA . 25933 1
639 . 1 1 60 60 ALA CB C 13 23.146 0.041 . 1 . . . A 60 ALA CB . 25933 1
640 . 1 1 60 60 ALA N N 15 122.703 0.032 . 1 . . . A 60 ALA N . 25933 1
641 . 1 1 61 61 SER H H 1 7.427 0.004 . 1 . . . A 61 SER H . 25933 1
642 . 1 1 61 61 SER HA H 1 4.637 0.002 . 1 . . . A 61 SER HA . 25933 1
643 . 1 1 61 61 SER HB2 H 1 3.714 0.009 . 2 . . . A 61 SER HB2 . 25933 1
644 . 1 1 61 61 SER HB3 H 1 3.047 0.029 . 2 . . . A 61 SER HB3 . 25933 1
645 . 1 1 61 61 SER HG H 1 1.421 0.002 . 1 . . . A 61 SER HG . 25933 1
646 . 1 1 61 61 SER C C 13 171.865 0.000 . 1 . . . A 61 SER C . 25933 1
647 . 1 1 61 61 SER CA C 13 58.060 0.029 . 1 . . . A 61 SER CA . 25933 1
648 . 1 1 61 61 SER CB C 13 66.719 0.103 . 1 . . . A 61 SER CB . 25933 1
649 . 1 1 61 61 SER N N 15 114.279 0.022 . 1 . . . A 61 SER N . 25933 1
650 . 1 1 62 62 PHE H H 1 8.193 0.003 . 1 . . . A 62 PHE H . 25933 1
651 . 1 1 62 62 PHE HA H 1 4.342 0.011 . 1 . . . A 62 PHE HA . 25933 1
652 . 1 1 62 62 PHE HB2 H 1 2.922 0.021 . 2 . . . A 62 PHE HB2 . 25933 1
653 . 1 1 62 62 PHE HB3 H 1 2.445 0.014 . 2 . . . A 62 PHE HB3 . 25933 1
654 . 1 1 62 62 PHE HD1 H 1 6.378 0.010 . 3 . . . A 62 PHE HD1 . 25933 1
655 . 1 1 62 62 PHE HD2 H 1 6.378 0.010 . 3 . . . A 62 PHE HD2 . 25933 1
656 . 1 1 62 62 PHE HE1 H 1 6.835 0.019 . 3 . . . A 62 PHE HE1 . 25933 1
657 . 1 1 62 62 PHE HE2 H 1 6.835 0.019 . 3 . . . A 62 PHE HE2 . 25933 1
658 . 1 1 62 62 PHE HZ H 1 6.840 0.016 . 1 . . . A 62 PHE HZ . 25933 1
659 . 1 1 62 62 PHE C C 13 174.547 0.000 . 1 . . . A 62 PHE C . 25933 1
660 . 1 1 62 62 PHE CA C 13 57.701 0.073 . 1 . . . A 62 PHE CA . 25933 1
661 . 1 1 62 62 PHE CB C 13 41.207 0.081 . 1 . . . A 62 PHE CB . 25933 1
662 . 1 1 62 62 PHE CD1 C 13 132.158 0.137 . 3 . . . A 62 PHE CD1 . 25933 1
663 . 1 1 62 62 PHE CD2 C 13 132.158 0.137 . 3 . . . A 62 PHE CD2 . 25933 1
664 . 1 1 62 62 PHE CE1 C 13 130.913 0.128 . 3 . . . A 62 PHE CE1 . 25933 1
665 . 1 1 62 62 PHE CE2 C 13 130.913 0.128 . 3 . . . A 62 PHE CE2 . 25933 1
666 . 1 1 62 62 PHE CZ C 13 129.494 0.107 . 1 . . . A 62 PHE CZ . 25933 1
667 . 1 1 62 62 PHE N N 15 123.075 0.021 . 1 . . . A 62 PHE N . 25933 1
668 . 1 1 63 63 CYS H H 1 9.106 0.004 . 1 . . . A 63 CYS H . 25933 1
669 . 1 1 63 63 CYS HA H 1 4.297 0.011 . 1 . . . A 63 CYS HA . 25933 1
670 . 1 1 63 63 CYS HB2 H 1 2.800 0.015 . 2 . . . A 63 CYS HB2 . 25933 1
671 . 1 1 63 63 CYS HB3 H 1 2.797 0.015 . 2 . . . A 63 CYS HB3 . 25933 1
672 . 1 1 63 63 CYS C C 13 176.289 0.000 . 1 . . . A 63 CYS C . 25933 1
673 . 1 1 63 63 CYS CA C 13 61.098 0.067 . 1 . . . A 63 CYS CA . 25933 1
674 . 1 1 63 63 CYS CB C 13 29.621 0.038 . 1 . . . A 63 CYS CB . 25933 1
675 . 1 1 63 63 CYS N N 15 126.326 0.028 . 1 . . . A 63 CYS N . 25933 1
676 . 1 1 64 64 GLU H H 1 8.911 0.006 . 1 . . . A 64 GLU H . 25933 1
677 . 1 1 64 64 GLU HA H 1 4.887 0.016 . 1 . . . A 64 GLU HA . 25933 1
678 . 1 1 64 64 GLU HB2 H 1 2.122 0.007 . 2 . . . A 64 GLU HB2 . 25933 1
679 . 1 1 64 64 GLU HB3 H 1 2.120 0.007 . 2 . . . A 64 GLU HB3 . 25933 1
680 . 1 1 64 64 GLU HG2 H 1 2.966 0.009 . 2 . . . A 64 GLU HG2 . 25933 1
681 . 1 1 64 64 GLU HG3 H 1 2.555 0.016 . 2 . . . A 64 GLU HG3 . 25933 1
682 . 1 1 64 64 GLU C C 13 177.682 0.000 . 1 . . . A 64 GLU C . 25933 1
683 . 1 1 64 64 GLU CA C 13 58.619 0.024 . 1 . . . A 64 GLU CA . 25933 1
684 . 1 1 64 64 GLU CB C 13 30.567 0.048 . 1 . . . A 64 GLU CB . 25933 1
685 . 1 1 64 64 GLU CG C 13 38.672 0.073 . 1 . . . A 64 GLU CG . 25933 1
686 . 1 1 64 64 GLU N N 15 124.601 0.050 . 1 . . . A 64 GLU N . 25933 1
687 . 1 1 65 65 MET H H 1 9.972 0.004 . 1 . . . A 65 MET H . 25933 1
688 . 1 1 65 65 MET HA H 1 4.536 0.004 . 1 . . . A 65 MET HA . 25933 1
689 . 1 1 65 65 MET HB2 H 1 1.652 0.008 . 2 . . . A 65 MET HB2 . 25933 1
690 . 1 1 65 65 MET HB3 H 1 1.167 0.007 . 2 . . . A 65 MET HB3 . 25933 1
691 . 1 1 65 65 MET HG2 H 1 2.386 0.004 . 2 . . . A 65 MET HG2 . 25933 1
692 . 1 1 65 65 MET HG3 H 1 2.245 0.011 . 2 . . . A 65 MET HG3 . 25933 1
693 . 1 1 65 65 MET C C 13 173.906 0.000 . 1 . . . A 65 MET C . 25933 1
694 . 1 1 65 65 MET CA C 13 56.157 0.029 . 1 . . . A 65 MET CA . 25933 1
695 . 1 1 65 65 MET CB C 13 33.770 0.106 . 1 . . . A 65 MET CB . 25933 1
696 . 1 1 65 65 MET CG C 13 33.384 0.074 . 1 . . . A 65 MET CG . 25933 1
697 . 1 1 65 65 MET N N 15 121.669 0.034 . 1 . . . A 65 MET N . 25933 1
698 . 1 1 66 66 CYS H H 1 8.286 0.014 . 1 . . . A 66 CYS H . 25933 1
699 . 1 1 66 66 CYS HA H 1 3.424 0.011 . 1 . . . A 66 CYS HA . 25933 1
700 . 1 1 66 66 CYS HB2 H 1 3.097 0.009 . 2 . . . A 66 CYS HB2 . 25933 1
701 . 1 1 66 66 CYS HB3 H 1 2.883 0.014 . 2 . . . A 66 CYS HB3 . 25933 1
702 . 1 1 66 66 CYS CA C 13 57.581 0.030 . 1 . . . A 66 CYS CA . 25933 1
703 . 1 1 66 66 CYS CB C 13 29.900 0.026 . 1 . . . A 66 CYS CB . 25933 1
704 . 1 1 66 66 CYS N N 15 127.827 0.021 . 1 . . . A 66 CYS N . 25933 1
705 . 1 1 67 67 PRO HA H 1 4.660 0.023 . 1 . . . A 67 PRO HA . 25933 1
706 . 1 1 67 67 PRO HB2 H 1 2.384 0.009 . 2 . . . A 67 PRO HB2 . 25933 1
707 . 1 1 67 67 PRO HB3 H 1 2.082 0.002 . 2 . . . A 67 PRO HB3 . 25933 1
708 . 1 1 67 67 PRO HG2 H 1 2.031 0.004 . 2 . . . A 67 PRO HG2 . 25933 1
709 . 1 1 67 67 PRO HG3 H 1 1.864 0.010 . 2 . . . A 67 PRO HG3 . 25933 1
710 . 1 1 67 67 PRO HD2 H 1 2.911 0.013 . 2 . . . A 67 PRO HD2 . 25933 1
711 . 1 1 67 67 PRO HD3 H 1 3.377 0.016 . 2 . . . A 67 PRO HD3 . 25933 1
712 . 1 1 67 67 PRO C C 13 176.387 0.000 . 1 . . . A 67 PRO C . 25933 1
713 . 1 1 67 67 PRO CA C 13 64.462 0.119 . 1 . . . A 67 PRO CA . 25933 1
714 . 1 1 67 67 PRO CB C 13 31.018 0.063 . 1 . . . A 67 PRO CB . 25933 1
715 . 1 1 67 67 PRO CG C 13 27.798 0.039 . 1 . . . A 67 PRO CG . 25933 1
716 . 1 1 67 67 PRO CD C 13 49.768 0.063 . 1 . . . A 67 PRO CD . 25933 1
717 . 1 1 68 68 SER H H 1 8.864 0.003 . 1 . . . A 68 SER H . 25933 1
718 . 1 1 68 68 SER HA H 1 5.148 0.009 . 1 . . . A 68 SER HA . 25933 1
719 . 1 1 68 68 SER HB2 H 1 4.048 0.011 . 2 . . . A 68 SER HB2 . 25933 1
720 . 1 1 68 68 SER HB3 H 1 3.733 0.003 . 2 . . . A 68 SER HB3 . 25933 1
721 . 1 1 68 68 SER HG H 1 4.301 0.000 . 1 . . . A 68 SER HG . 25933 1
722 . 1 1 68 68 SER C C 13 173.421 0.000 . 1 . . . A 68 SER C . 25933 1
723 . 1 1 68 68 SER CA C 13 59.799 0.046 . 1 . . . A 68 SER CA . 25933 1
724 . 1 1 68 68 SER CB C 13 64.047 0.083 . 1 . . . A 68 SER CB . 25933 1
725 . 1 1 68 68 SER N N 15 122.983 0.022 . 1 . . . A 68 SER N . 25933 1
726 . 1 1 69 69 SER H H 1 7.874 0.006 . 1 . . . A 69 SER H . 25933 1
727 . 1 1 69 69 SER HA H 1 4.443 0.020 . 1 . . . A 69 SER HA . 25933 1
728 . 1 1 69 69 SER HB2 H 1 4.304 0.009 . 2 . . . A 69 SER HB2 . 25933 1
729 . 1 1 69 69 SER HB3 H 1 3.255 0.019 . 2 . . . A 69 SER HB3 . 25933 1
730 . 1 1 69 69 SER C C 13 171.436 0.000 . 1 . . . A 69 SER C . 25933 1
731 . 1 1 69 69 SER CA C 13 56.585 0.036 . 1 . . . A 69 SER CA . 25933 1
732 . 1 1 69 69 SER CB C 13 63.959 0.104 . 1 . . . A 69 SER CB . 25933 1
733 . 1 1 69 69 SER N N 15 115.147 0.048 . 1 . . . A 69 SER N . 25933 1
734 . 1 1 70 70 PHE H H 1 8.192 0.004 . 1 . . . A 70 PHE H . 25933 1
735 . 1 1 70 70 PHE HA H 1 6.052 0.004 . 1 . . . A 70 PHE HA . 25933 1
736 . 1 1 70 70 PHE HB2 H 1 3.091 0.007 . 2 . . . A 70 PHE HB2 . 25933 1
737 . 1 1 70 70 PHE HB3 H 1 2.208 0.008 . 2 . . . A 70 PHE HB3 . 25933 1
738 . 1 1 70 70 PHE HD1 H 1 7.435 0.018 . 3 . . . A 70 PHE HD1 . 25933 1
739 . 1 1 70 70 PHE HD2 H 1 7.435 0.018 . 3 . . . A 70 PHE HD2 . 25933 1
740 . 1 1 70 70 PHE HE1 H 1 7.274 0.000 . 3 . . . A 70 PHE HE1 . 25933 1
741 . 1 1 70 70 PHE HE2 H 1 7.274 0.000 . 3 . . . A 70 PHE HE2 . 25933 1
742 . 1 1 70 70 PHE HZ H 1 7.477 0.000 . 1 . . . A 70 PHE HZ . 25933 1
743 . 1 1 70 70 PHE C C 13 176.905 0.000 . 1 . . . A 70 PHE C . 25933 1
744 . 1 1 70 70 PHE CA C 13 57.026 0.028 . 1 . . . A 70 PHE CA . 25933 1
745 . 1 1 70 70 PHE CB C 13 45.774 0.099 . 1 . . . A 70 PHE CB . 25933 1
746 . 1 1 70 70 PHE N N 15 112.477 0.033 . 1 . . . A 70 PHE N . 25933 1
747 . 1 1 71 71 CYS H H 1 9.511 0.007 . 1 . . . A 71 CYS H . 25933 1
748 . 1 1 71 71 CYS HA H 1 4.806 0.014 . 1 . . . A 71 CYS HA . 25933 1
749 . 1 1 71 71 CYS HB2 H 1 2.742 0.009 . 2 . . . A 71 CYS HB2 . 25933 1
750 . 1 1 71 71 CYS HB3 H 1 3.522 0.012 . 2 . . . A 71 CYS HB3 . 25933 1
751 . 1 1 71 71 CYS C C 13 174.332 0.000 . 1 . . . A 71 CYS C . 25933 1
752 . 1 1 71 71 CYS CA C 13 58.618 0.024 . 1 . . . A 71 CYS CA . 25933 1
753 . 1 1 71 71 CYS CB C 13 30.249 0.048 . 1 . . . A 71 CYS CB . 25933 1
754 . 1 1 71 71 CYS N N 15 121.843 0.026 . 1 . . . A 71 CYS N . 25933 1
755 . 1 1 72 72 LYS H H 1 8.804 0.003 . 1 . . . A 72 LYS H . 25933 1
756 . 1 1 72 72 LYS HA H 1 3.679 0.023 . 1 . . . A 72 LYS HA . 25933 1
757 . 1 1 72 72 LYS HB2 H 1 1.781 0.005 . 1 . . . A 72 LYS HB2 . 25933 1
758 . 1 1 72 72 LYS HB3 H 1 1.782 0.005 . 1 . . . A 72 LYS HB3 . 25933 1
759 . 1 1 72 72 LYS HG2 H 1 1.461 0.024 . 2 . . . A 72 LYS HG2 . 25933 1
760 . 1 1 72 72 LYS HG3 H 1 1.185 0.014 . 2 . . . A 72 LYS HG3 . 25933 1
761 . 1 1 72 72 LYS HD2 H 1 1.665 0.009 . 1 . . . A 72 LYS HD2 . 25933 1
762 . 1 1 72 72 LYS HD3 H 1 1.665 0.009 . 1 . . . A 72 LYS HD3 . 25933 1
763 . 1 1 72 72 LYS HE2 H 1 2.931 0.006 . 1 . . . A 72 LYS HE2 . 25933 1
764 . 1 1 72 72 LYS HE3 H 1 2.931 0.006 . 1 . . . A 72 LYS HE3 . 25933 1
765 . 1 1 72 72 LYS C C 13 177.831 0.000 . 1 . . . A 72 LYS C . 25933 1
766 . 1 1 72 72 LYS CA C 13 60.445 0.059 . 1 . . . A 72 LYS CA . 25933 1
767 . 1 1 72 72 LYS CB C 13 32.277 0.013 . 1 . . . A 72 LYS CB . 25933 1
768 . 1 1 72 72 LYS CG C 13 26.223 0.056 . 1 . . . A 72 LYS CG . 25933 1
769 . 1 1 72 72 LYS CD C 13 29.428 0.095 . 1 . . . A 72 LYS CD . 25933 1
770 . 1 1 72 72 LYS CE C 13 41.770 0.039 . 1 . . . A 72 LYS CE . 25933 1
771 . 1 1 72 72 LYS N N 15 118.091 0.015 . 1 . . . A 72 LYS N . 25933 1
772 . 1 1 73 73 GLN H H 1 8.139 0.001 . 1 . . . A 73 GLN H . 25933 1
773 . 1 1 73 73 GLN HA H 1 4.078 0.006 . 1 . . . A 73 GLN HA . 25933 1
774 . 1 1 73 73 GLN HB2 H 1 1.454 0.010 . 2 . . . A 73 GLN HB2 . 25933 1
775 . 1 1 73 73 GLN HB3 H 1 1.658 0.014 . 2 . . . A 73 GLN HB3 . 25933 1
776 . 1 1 73 73 GLN HG2 H 1 2.059 0.011 . 2 . . . A 73 GLN HG2 . 25933 1
777 . 1 1 73 73 GLN HG3 H 1 2.091 0.018 . 2 . . . A 73 GLN HG3 . 25933 1
778 . 1 1 73 73 GLN HE21 H 1 6.857 0.000 . 1 . . . A 73 GLN HE21 . 25933 1
779 . 1 1 73 73 GLN HE22 H 1 7.493 0.001 . 1 . . . A 73 GLN HE22 . 25933 1
780 . 1 1 73 73 GLN C C 13 177.491 0.000 . 1 . . . A 73 GLN C . 25933 1
781 . 1 1 73 73 GLN CA C 13 57.894 0.022 . 1 . . . A 73 GLN CA . 25933 1
782 . 1 1 73 73 GLN CB C 13 28.754 0.024 . 1 . . . A 73 GLN CB . 25933 1
783 . 1 1 73 73 GLN CG C 13 33.808 0.014 . 1 . . . A 73 GLN CG . 25933 1
784 . 1 1 73 73 GLN N N 15 118.381 0.033 . 1 . . . A 73 GLN N . 25933 1
785 . 1 1 73 73 GLN NE2 N 15 112.729 0.014 . 1 . . . A 73 GLN NE2 . 25933 1
786 . 1 1 74 74 HIS H H 1 7.628 0.002 . 1 . . . A 74 HIS H . 25933 1
787 . 1 1 74 74 HIS HA H 1 5.015 0.011 . 1 . . . A 74 HIS HA . 25933 1
788 . 1 1 74 74 HIS HB2 H 1 3.302 0.005 . 2 . . . A 74 HIS HB2 . 25933 1
789 . 1 1 74 74 HIS HB3 H 1 3.673 0.008 . 2 . . . A 74 HIS HB3 . 25933 1
790 . 1 1 74 74 HIS HD2 H 1 7.450 0.003 . 1 . . . A 74 HIS HD2 . 25933 1
791 . 1 1 74 74 HIS HE1 H 1 7.870 0.002 . 1 . . . A 74 HIS HE1 . 25933 1
792 . 1 1 74 74 HIS C C 13 174.206 0.000 . 1 . . . A 74 HIS C . 25933 1
793 . 1 1 74 74 HIS CA C 13 57.692 0.038 . 1 . . . A 74 HIS CA . 25933 1
794 . 1 1 74 74 HIS CB C 13 32.739 0.027 . 1 . . . A 74 HIS CB . 25933 1
795 . 1 1 74 74 HIS CD2 C 13 119.091 0.057 . 1 . . . A 74 HIS CD2 . 25933 1
796 . 1 1 74 74 HIS CE1 C 13 138.671 0.089 . 1 . . . A 74 HIS CE1 . 25933 1
797 . 1 1 74 74 HIS N N 15 117.140 0.030 . 1 . . . A 74 HIS N . 25933 1
798 . 1 1 75 75 ARG H H 1 7.415 0.002 . 1 . . . A 75 ARG H . 25933 1
799 . 1 1 75 75 ARG HA H 1 3.699 0.010 . 1 . . . A 75 ARG HA . 25933 1
800 . 1 1 75 75 ARG HB2 H 1 1.758 0.014 . 2 . . . A 75 ARG HB2 . 25933 1
801 . 1 1 75 75 ARG HB3 H 1 1.754 0.019 . 2 . . . A 75 ARG HB3 . 25933 1
802 . 1 1 75 75 ARG HG2 H 1 1.512 0.009 . 2 . . . A 75 ARG HG2 . 25933 1
803 . 1 1 75 75 ARG HG3 H 1 1.769 0.008 . 2 . . . A 75 ARG HG3 . 25933 1
804 . 1 1 75 75 ARG HD2 H 1 3.097 0.013 . 2 . . . A 75 ARG HD2 . 25933 1
805 . 1 1 75 75 ARG HD3 H 1 2.701 0.013 . 2 . . . A 75 ARG HD3 . 25933 1
806 . 1 1 75 75 ARG C C 13 176.493 0.000 . 1 . . . A 75 ARG C . 25933 1
807 . 1 1 75 75 ARG CA C 13 57.925 0.067 . 1 . . . A 75 ARG CA . 25933 1
808 . 1 1 75 75 ARG CB C 13 30.179 0.023 . 1 . . . A 75 ARG CB . 25933 1
809 . 1 1 75 75 ARG CG C 13 24.882 0.085 . 1 . . . A 75 ARG CG . 25933 1
810 . 1 1 75 75 ARG CD C 13 44.367 0.113 . 1 . . . A 75 ARG CD . 25933 1
811 . 1 1 75 75 ARG N N 15 115.977 0.019 . 1 . . . A 75 ARG N . 25933 1
812 . 1 1 76 76 GLU H H 1 8.094 0.004 . 1 . . . A 76 GLU H . 25933 1
813 . 1 1 76 76 GLU HA H 1 3.955 0.028 . 1 . . . A 76 GLU HA . 25933 1
814 . 1 1 76 76 GLU HB2 H 1 1.966 0.010 . 2 . . . A 76 GLU HB2 . 25933 1
815 . 1 1 76 76 GLU HB3 H 1 1.893 0.019 . 2 . . . A 76 GLU HB3 . 25933 1
816 . 1 1 76 76 GLU HG2 H 1 2.199 0.020 . 2 . . . A 76 GLU HG2 . 25933 1
817 . 1 1 76 76 GLU HG3 H 1 2.197 0.021 . 2 . . . A 76 GLU HG3 . 25933 1
818 . 1 1 76 76 GLU C C 13 177.401 0.000 . 1 . . . A 76 GLU C . 25933 1
819 . 1 1 76 76 GLU CA C 13 58.208 0.061 . 1 . . . A 76 GLU CA . 25933 1
820 . 1 1 76 76 GLU CB C 13 28.668 0.049 . 1 . . . A 76 GLU CB . 25933 1
821 . 1 1 76 76 GLU CG C 13 35.782 0.033 . 1 . . . A 76 GLU CG . 25933 1
822 . 1 1 76 76 GLU N N 15 123.649 0.006 . 1 . . . A 76 GLU N . 25933 1
823 . 1 1 77 77 GLY H H 1 8.831 0.005 . 1 . . . A 77 GLY H . 25933 1
824 . 1 1 77 77 GLY HA2 H 1 3.701 0.004 . 2 . . . A 77 GLY HA2 . 25933 1
825 . 1 1 77 77 GLY HA3 H 1 4.107 0.015 . 2 . . . A 77 GLY HA3 . 25933 1
826 . 1 1 77 77 GLY C C 13 174.193 0.000 . 1 . . . A 77 GLY C . 25933 1
827 . 1 1 77 77 GLY CA C 13 45.502 0.043 . 1 . . . A 77 GLY CA . 25933 1
828 . 1 1 77 77 GLY N N 15 114.787 0.006 . 1 . . . A 77 GLY N . 25933 1
829 . 1 1 78 78 MET H H 1 7.320 0.003 . 1 . . . A 78 MET H . 25933 1
830 . 1 1 78 78 MET HA H 1 4.608 0.007 . 1 . . . A 78 MET HA . 25933 1
831 . 1 1 78 78 MET HB2 H 1 0.950 0.016 . 2 . . . A 78 MET HB2 . 25933 1
832 . 1 1 78 78 MET HB3 H 1 1.052 0.012 . 2 . . . A 78 MET HB3 . 25933 1
833 . 1 1 78 78 MET HG2 H 1 1.880 0.008 . 2 . . . A 78 MET HG2 . 25933 1
834 . 1 1 78 78 MET HG3 H 1 1.879 0.007 . 2 . . . A 78 MET HG3 . 25933 1
835 . 1 1 78 78 MET C C 13 175.808 0.000 . 1 . . . A 78 MET C . 25933 1
836 . 1 1 78 78 MET CA C 13 53.865 0.067 . 1 . . . A 78 MET CA . 25933 1
837 . 1 1 78 78 MET CB C 13 33.146 0.080 . 1 . . . A 78 MET CB . 25933 1
838 . 1 1 78 78 MET CG C 13 32.663 0.089 . 1 . . . A 78 MET CG . 25933 1
839 . 1 1 78 78 MET N N 15 115.494 0.018 . 1 . . . A 78 MET N . 25933 1
840 . 1 1 79 79 LEU H H 1 6.783 0.004 . 1 . . . A 79 LEU H . 25933 1
841 . 1 1 79 79 LEU HA H 1 5.083 0.011 . 1 . . . A 79 LEU HA . 25933 1
842 . 1 1 79 79 LEU HB2 H 1 1.496 0.022 . 2 . . . A 79 LEU HB2 . 25933 1
843 . 1 1 79 79 LEU HB3 H 1 1.129 0.012 . 2 . . . A 79 LEU HB3 . 25933 1
844 . 1 1 79 79 LEU HG H 1 1.443 0.019 . 1 . . . A 79 LEU HG . 25933 1
845 . 1 1 79 79 LEU HD11 H 1 0.885 0.008 . 2 . . . A 79 LEU HD11 . 25933 1
846 . 1 1 79 79 LEU HD12 H 1 0.885 0.008 . 2 . . . A 79 LEU HD12 . 25933 1
847 . 1 1 79 79 LEU HD13 H 1 0.885 0.008 . 2 . . . A 79 LEU HD13 . 25933 1
848 . 1 1 79 79 LEU HD21 H 1 0.809 0.027 . 2 . . . A 79 LEU HD21 . 25933 1
849 . 1 1 79 79 LEU HD22 H 1 0.809 0.027 . 2 . . . A 79 LEU HD22 . 25933 1
850 . 1 1 79 79 LEU HD23 H 1 0.809 0.027 . 2 . . . A 79 LEU HD23 . 25933 1
851 . 1 1 79 79 LEU C C 13 175.580 0.000 . 1 . . . A 79 LEU C . 25933 1
852 . 1 1 79 79 LEU CA C 13 52.710 0.031 . 1 . . . A 79 LEU CA . 25933 1
853 . 1 1 79 79 LEU CB C 13 46.268 0.077 . 1 . . . A 79 LEU CB . 25933 1
854 . 1 1 79 79 LEU CG C 13 26.514 0.038 . 1 . . . A 79 LEU CG . 25933 1
855 . 1 1 79 79 LEU CD1 C 13 23.877 0.053 . 2 . . . A 79 LEU CD1 . 25933 1
856 . 1 1 79 79 LEU CD2 C 13 27.638 0.049 . 2 . . . A 79 LEU CD2 . 25933 1
857 . 1 1 79 79 LEU N N 15 116.112 0.018 . 1 . . . A 79 LEU N . 25933 1
858 . 1 1 80 80 PHE H H 1 9.296 0.008 . 1 . . . A 80 PHE H . 25933 1
859 . 1 1 80 80 PHE HA H 1 4.773 0.006 . 1 . . . A 80 PHE HA . 25933 1
860 . 1 1 80 80 PHE HB2 H 1 3.083 0.008 . 2 . . . A 80 PHE HB2 . 25933 1
861 . 1 1 80 80 PHE HB3 H 1 2.897 0.004 . 2 . . . A 80 PHE HB3 . 25933 1
862 . 1 1 80 80 PHE HD1 H 1 7.114 0.008 . 3 . . . A 80 PHE HD1 . 25933 1
863 . 1 1 80 80 PHE HD2 H 1 7.114 0.008 . 3 . . . A 80 PHE HD2 . 25933 1
864 . 1 1 80 80 PHE HE1 H 1 7.172 0.010 . 3 . . . A 80 PHE HE1 . 25933 1
865 . 1 1 80 80 PHE HE2 H 1 7.172 0.010 . 3 . . . A 80 PHE HE2 . 25933 1
866 . 1 1 80 80 PHE HZ H 1 7.205 0.001 . 1 . . . A 80 PHE HZ . 25933 1
867 . 1 1 80 80 PHE C C 13 174.354 0.000 . 1 . . . A 80 PHE C . 25933 1
868 . 1 1 80 80 PHE CA C 13 56.225 0.030 . 1 . . . A 80 PHE CA . 25933 1
869 . 1 1 80 80 PHE CB C 13 42.377 0.055 . 1 . . . A 80 PHE CB . 25933 1
870 . 1 1 80 80 PHE CD1 C 13 132.434 0.093 . 3 . . . A 80 PHE CD1 . 25933 1
871 . 1 1 80 80 PHE CD2 C 13 132.434 0.093 . 3 . . . A 80 PHE CD2 . 25933 1
872 . 1 1 80 80 PHE CE1 C 13 130.916 0.092 . 3 . . . A 80 PHE CE1 . 25933 1
873 . 1 1 80 80 PHE CE2 C 13 130.916 0.092 . 3 . . . A 80 PHE CE2 . 25933 1
874 . 1 1 80 80 PHE N N 15 121.484 0.025 . 1 . . . A 80 PHE N . 25933 1
875 . 1 1 81 81 ILE H H 1 8.798 0.001 . 1 . . . A 81 ILE H . 25933 1
876 . 1 1 81 81 ILE HA H 1 4.088 0.004 . 1 . . . A 81 ILE HA . 25933 1
877 . 1 1 81 81 ILE HB H 1 1.851 0.003 . 1 . . . A 81 ILE HB . 25933 1
878 . 1 1 81 81 ILE HG12 H 1 1.569 0.002 . 2 . . . A 81 ILE HG12 . 25933 1
879 . 1 1 81 81 ILE HG13 H 1 1.183 0.010 . 2 . . . A 81 ILE HG13 . 25933 1
880 . 1 1 81 81 ILE HG21 H 1 0.835 0.004 . 1 . . . A 81 ILE HG21 . 25933 1
881 . 1 1 81 81 ILE HG22 H 1 0.835 0.004 . 1 . . . A 81 ILE HG22 . 25933 1
882 . 1 1 81 81 ILE HG23 H 1 0.835 0.004 . 1 . . . A 81 ILE HG23 . 25933 1
883 . 1 1 81 81 ILE HD11 H 1 0.843 0.007 . 1 . . . A 81 ILE HD11 . 25933 1
884 . 1 1 81 81 ILE HD12 H 1 0.843 0.007 . 1 . . . A 81 ILE HD12 . 25933 1
885 . 1 1 81 81 ILE HD13 H 1 0.843 0.007 . 1 . . . A 81 ILE HD13 . 25933 1
886 . 1 1 81 81 ILE C C 13 176.829 0.000 . 1 . . . A 81 ILE C . 25933 1
887 . 1 1 81 81 ILE CA C 13 60.636 0.034 . 1 . . . A 81 ILE CA . 25933 1
888 . 1 1 81 81 ILE CB C 13 37.486 0.027 . 1 . . . A 81 ILE CB . 25933 1
889 . 1 1 81 81 ILE CG1 C 13 27.516 0.020 . 1 . . . A 81 ILE CG1 . 25933 1
890 . 1 1 81 81 ILE CG2 C 13 17.208 0.030 . 1 . . . A 81 ILE CG2 . 25933 1
891 . 1 1 81 81 ILE CD1 C 13 12.196 0.059 . 1 . . . A 81 ILE CD1 . 25933 1
892 . 1 1 81 81 ILE N N 15 123.854 0.009 . 1 . . . A 81 ILE N . 25933 1
893 . 1 1 82 82 SER H H 1 8.898 0.016 . 1 . . . A 82 SER H . 25933 1
894 . 1 1 82 82 SER HA H 1 4.530 0.008 . 1 . . . A 82 SER HA . 25933 1
895 . 1 1 82 82 SER HB2 H 1 4.194 0.014 . 2 . . . A 82 SER HB2 . 25933 1
896 . 1 1 82 82 SER HB3 H 1 4.190 0.011 . 2 . . . A 82 SER HB3 . 25933 1
897 . 1 1 82 82 SER C C 13 177.460 0.000 . 1 . . . A 82 SER C . 25933 1
898 . 1 1 82 82 SER CA C 13 58.180 0.058 . 1 . . . A 82 SER CA . 25933 1
899 . 1 1 82 82 SER CB C 13 64.054 0.088 . 1 . . . A 82 SER CB . 25933 1
900 . 1 1 82 82 SER N N 15 124.730 0.025 . 1 . . . A 82 SER N . 25933 1
901 . 1 1 83 83 LYS H H 1 9.269 0.001 . 1 . . . A 83 LYS H . 25933 1
902 . 1 1 83 83 LYS HA H 1 4.198 0.020 . 1 . . . A 83 LYS HA . 25933 1
903 . 1 1 83 83 LYS HB2 H 1 1.885 0.014 . 2 . . . A 83 LYS HB2 . 25933 1
904 . 1 1 83 83 LYS HB3 H 1 1.932 0.026 . 2 . . . A 83 LYS HB3 . 25933 1
905 . 1 1 83 83 LYS HG2 H 1 1.579 0.008 . 2 . . . A 83 LYS HG2 . 25933 1
906 . 1 1 83 83 LYS HG3 H 1 1.581 0.008 . 2 . . . A 83 LYS HG3 . 25933 1
907 . 1 1 83 83 LYS HD2 H 1 1.738 0.002 . 1 . . . A 83 LYS HD2 . 25933 1
908 . 1 1 83 83 LYS HD3 H 1 1.738 0.002 . 1 . . . A 83 LYS HD3 . 25933 1
909 . 1 1 83 83 LYS HE2 H 1 3.048 0.005 . 1 . . . A 83 LYS HE2 . 25933 1
910 . 1 1 83 83 LYS HE3 H 1 3.048 0.005 . 1 . . . A 83 LYS HE3 . 25933 1
911 . 1 1 83 83 LYS C C 13 177.173 0.000 . 1 . . . A 83 LYS C . 25933 1
912 . 1 1 83 83 LYS CA C 13 57.848 0.042 . 1 . . . A 83 LYS CA . 25933 1
913 . 1 1 83 83 LYS CB C 13 32.376 0.072 . 1 . . . A 83 LYS CB . 25933 1
914 . 1 1 83 83 LYS CG C 13 25.160 0.028 . 1 . . . A 83 LYS CG . 25933 1
915 . 1 1 83 83 LYS CD C 13 28.887 0.036 . 1 . . . A 83 LYS CD . 25933 1
916 . 1 1 83 83 LYS CE C 13 41.922 0.088 . 1 . . . A 83 LYS CE . 25933 1
917 . 1 1 83 83 LYS N N 15 129.518 0.021 . 1 . . . A 83 LYS N . 25933 1
918 . 1 1 84 84 LEU H H 1 8.364 0.002 . 1 . . . A 84 LEU H . 25933 1
919 . 1 1 84 84 LEU HA H 1 4.284 0.018 . 1 . . . A 84 LEU HA . 25933 1
920 . 1 1 84 84 LEU HB2 H 1 1.591 0.016 . 2 . . . A 84 LEU HB2 . 25933 1
921 . 1 1 84 84 LEU HB3 H 1 1.649 0.001 . 2 . . . A 84 LEU HB3 . 25933 1
922 . 1 1 84 84 LEU HG H 1 1.587 0.014 . 1 . . . A 84 LEU HG . 25933 1
923 . 1 1 84 84 LEU HD11 H 1 0.927 0.018 . 2 . . . A 84 LEU HD11 . 25933 1
924 . 1 1 84 84 LEU HD12 H 1 0.927 0.018 . 2 . . . A 84 LEU HD12 . 25933 1
925 . 1 1 84 84 LEU HD13 H 1 0.927 0.018 . 2 . . . A 84 LEU HD13 . 25933 1
926 . 1 1 84 84 LEU HD21 H 1 0.898 0.015 . 2 . . . A 84 LEU HD21 . 25933 1
927 . 1 1 84 84 LEU HD22 H 1 0.898 0.015 . 2 . . . A 84 LEU HD22 . 25933 1
928 . 1 1 84 84 LEU HD23 H 1 0.898 0.015 . 2 . . . A 84 LEU HD23 . 25933 1
929 . 1 1 84 84 LEU C C 13 178.443 0.000 . 1 . . . A 84 LEU C . 25933 1
930 . 1 1 84 84 LEU CA C 13 56.827 0.072 . 1 . . . A 84 LEU CA . 25933 1
931 . 1 1 84 84 LEU CB C 13 41.901 0.020 . 1 . . . A 84 LEU CB . 25933 1
932 . 1 1 84 84 LEU CG C 13 27.336 0.046 . 1 . . . A 84 LEU CG . 25933 1
933 . 1 1 84 84 LEU CD1 C 13 24.321 0.000 . 2 . . . A 84 LEU CD1 . 25933 1
934 . 1 1 84 84 LEU CD2 C 13 23.895 0.000 . 2 . . . A 84 LEU CD2 . 25933 1
935 . 1 1 84 84 LEU N N 15 120.539 0.033 . 1 . . . A 84 LEU N . 25933 1
936 . 1 1 85 85 ASP H H 1 7.326 0.004 . 1 . . . A 85 ASP H . 25933 1
937 . 1 1 85 85 ASP HA H 1 4.737 0.021 . 1 . . . A 85 ASP HA . 25933 1
938 . 1 1 85 85 ASP HB2 H 1 3.039 0.004 . 2 . . . A 85 ASP HB2 . 25933 1
939 . 1 1 85 85 ASP HB3 H 1 2.493 0.015 . 2 . . . A 85 ASP HB3 . 25933 1
940 . 1 1 85 85 ASP C C 13 177.413 0.000 . 1 . . . A 85 ASP C . 25933 1
941 . 1 1 85 85 ASP CA C 13 53.056 0.014 . 1 . . . A 85 ASP CA . 25933 1
942 . 1 1 85 85 ASP CB C 13 42.065 0.026 . 1 . . . A 85 ASP CB . 25933 1
943 . 1 1 85 85 ASP N N 15 114.333 0.030 . 1 . . . A 85 ASP N . 25933 1
944 . 1 1 86 86 GLY H H 1 7.901 0.003 . 1 . . . A 86 GLY H . 25933 1
945 . 1 1 86 86 GLY HA2 H 1 3.854 0.003 . 2 . . . A 86 GLY HA2 . 25933 1
946 . 1 1 86 86 GLY HA3 H 1 4.120 0.018 . 2 . . . A 86 GLY HA3 . 25933 1
947 . 1 1 86 86 GLY C C 13 174.036 0.000 . 1 . . . A 86 GLY C . 25933 1
948 . 1 1 86 86 GLY CA C 13 46.037 0.041 . 1 . . . A 86 GLY CA . 25933 1
949 . 1 1 86 86 GLY N N 15 108.607 0.010 . 1 . . . A 86 GLY N . 25933 1
950 . 1 1 87 87 ARG H H 1 7.948 0.002 . 1 . . . A 87 ARG H . 25933 1
951 . 1 1 87 87 ARG HA H 1 4.345 0.002 . 1 . . . A 87 ARG HA . 25933 1
952 . 1 1 87 87 ARG HB2 H 1 1.567 0.026 . 2 . . . A 87 ARG HB2 . 25933 1
953 . 1 1 87 87 ARG HB3 H 1 1.999 0.004 . 2 . . . A 87 ARG HB3 . 25933 1
954 . 1 1 87 87 ARG HG2 H 1 1.625 0.011 . 2 . . . A 87 ARG HG2 . 25933 1
955 . 1 1 87 87 ARG HG3 H 1 1.619 0.010 . 2 . . . A 87 ARG HG3 . 25933 1
956 . 1 1 87 87 ARG HD2 H 1 3.077 0.005 . 2 . . . A 87 ARG HD2 . 25933 1
957 . 1 1 87 87 ARG HD3 H 1 3.225 0.008 . 2 . . . A 87 ARG HD3 . 25933 1
958 . 1 1 87 87 ARG C C 13 175.968 0.000 . 1 . . . A 87 ARG C . 25933 1
959 . 1 1 87 87 ARG CA C 13 56.810 0.036 . 1 . . . A 87 ARG CA . 25933 1
960 . 1 1 87 87 ARG CB C 13 31.934 0.063 . 1 . . . A 87 ARG CB . 25933 1
961 . 1 1 87 87 ARG CG C 13 27.306 0.155 . 1 . . . A 87 ARG CG . 25933 1
962 . 1 1 87 87 ARG CD C 13 44.143 0.067 . 1 . . . A 87 ARG CD . 25933 1
963 . 1 1 87 87 ARG N N 15 120.598 0.024 . 1 . . . A 87 ARG N . 25933 1
964 . 1 1 88 88 LEU H H 1 8.968 0.004 . 1 . . . A 88 LEU H . 25933 1
965 . 1 1 88 88 LEU HA H 1 4.576 0.011 . 1 . . . A 88 LEU HA . 25933 1
966 . 1 1 88 88 LEU HB2 H 1 1.996 0.008 . 2 . . . A 88 LEU HB2 . 25933 1
967 . 1 1 88 88 LEU HB3 H 1 1.705 0.021 . 2 . . . A 88 LEU HB3 . 25933 1
968 . 1 1 88 88 LEU HG H 1 1.604 0.029 . 1 . . . A 88 LEU HG . 25933 1
969 . 1 1 88 88 LEU HD11 H 1 0.932 0.014 . 2 . . . A 88 LEU HD11 . 25933 1
970 . 1 1 88 88 LEU HD12 H 1 0.932 0.014 . 2 . . . A 88 LEU HD12 . 25933 1
971 . 1 1 88 88 LEU HD13 H 1 0.932 0.014 . 2 . . . A 88 LEU HD13 . 25933 1
972 . 1 1 88 88 LEU HD21 H 1 0.841 0.018 . 2 . . . A 88 LEU HD21 . 25933 1
973 . 1 1 88 88 LEU HD22 H 1 0.841 0.018 . 2 . . . A 88 LEU HD22 . 25933 1
974 . 1 1 88 88 LEU HD23 H 1 0.841 0.018 . 2 . . . A 88 LEU HD23 . 25933 1
975 . 1 1 88 88 LEU C C 13 176.060 0.000 . 1 . . . A 88 LEU C . 25933 1
976 . 1 1 88 88 LEU CA C 13 55.558 0.037 . 1 . . . A 88 LEU CA . 25933 1
977 . 1 1 88 88 LEU CB C 13 42.815 0.076 . 1 . . . A 88 LEU CB . 25933 1
978 . 1 1 88 88 LEU CG C 13 27.290 0.080 . 1 . . . A 88 LEU CG . 25933 1
979 . 1 1 88 88 LEU CD1 C 13 25.627 0.101 . 2 . . . A 88 LEU CD1 . 25933 1
980 . 1 1 88 88 LEU CD2 C 13 24.228 0.005 . 2 . . . A 88 LEU CD2 . 25933 1
981 . 1 1 88 88 LEU N N 15 126.752 0.015 . 1 . . . A 88 LEU N . 25933 1
982 . 1 1 89 89 SER H H 1 9.083 0.002 . 1 . . . A 89 SER H . 25933 1
983 . 1 1 89 89 SER HA H 1 6.146 0.004 . 1 . . . A 89 SER HA . 25933 1
984 . 1 1 89 89 SER HB2 H 1 3.608 0.026 . 2 . . . A 89 SER HB2 . 25933 1
985 . 1 1 89 89 SER HB3 H 1 3.698 0.022 . 2 . . . A 89 SER HB3 . 25933 1
986 . 1 1 89 89 SER C C 13 174.338 0.000 . 1 . . . A 89 SER C . 25933 1
987 . 1 1 89 89 SER CA C 13 56.311 0.071 . 1 . . . A 89 SER CA . 25933 1
988 . 1 1 89 89 SER CB C 13 67.072 0.035 . 1 . . . A 89 SER CB . 25933 1
989 . 1 1 89 89 SER N N 15 118.859 0.021 . 1 . . . A 89 SER N . 25933 1
990 . 1 1 90 90 CYS H H 1 10.389 0.008 . 1 . . . A 90 CYS H . 25933 1
991 . 1 1 90 90 CYS HA H 1 5.815 0.011 . 1 . . . A 90 CYS HA . 25933 1
992 . 1 1 90 90 CYS HB2 H 1 3.959 0.009 . 2 . . . A 90 CYS HB2 . 25933 1
993 . 1 1 90 90 CYS HB3 H 1 3.028 0.005 . 2 . . . A 90 CYS HB3 . 25933 1
994 . 1 1 90 90 CYS C C 13 176.386 0.000 . 1 . . . A 90 CYS C . 25933 1
995 . 1 1 90 90 CYS CA C 13 58.908 0.028 . 1 . . . A 90 CYS CA . 25933 1
996 . 1 1 90 90 CYS CB C 13 29.444 0.016 . 1 . . . A 90 CYS CB . 25933 1
997 . 1 1 90 90 CYS N N 15 128.907 0.033 . 1 . . . A 90 CYS N . 25933 1
998 . 1 1 91 91 THR H H 1 8.435 0.002 . 1 . . . A 91 THR H . 25933 1
999 . 1 1 91 91 THR HA H 1 4.398 0.010 . 1 . . . A 91 THR HA . 25933 1
1000 . 1 1 91 91 THR HB H 1 4.613 0.007 . 1 . . . A 91 THR HB . 25933 1
1001 . 1 1 91 91 THR HG21 H 1 1.403 0.010 . 1 . . . A 91 THR HG21 . 25933 1
1002 . 1 1 91 91 THR HG22 H 1 1.403 0.010 . 1 . . . A 91 THR HG22 . 25933 1
1003 . 1 1 91 91 THR HG23 H 1 1.403 0.010 . 1 . . . A 91 THR HG23 . 25933 1
1004 . 1 1 91 91 THR C C 13 175.912 0.000 . 1 . . . A 91 THR C . 25933 1
1005 . 1 1 91 91 THR CA C 13 63.576 0.016 . 1 . . . A 91 THR CA . 25933 1
1006 . 1 1 91 91 THR CB C 13 69.172 0.025 . 1 . . . A 91 THR CB . 25933 1
1007 . 1 1 91 91 THR CG2 C 13 21.583 0.090 . 1 . . . A 91 THR CG2 . 25933 1
1008 . 1 1 91 91 THR N N 15 108.692 0.028 . 1 . . . A 91 THR N . 25933 1
1009 . 1 1 92 92 GLU H H 1 8.626 0.002 . 1 . . . A 92 GLU H . 25933 1
1010 . 1 1 92 92 GLU HA H 1 4.280 0.017 . 1 . . . A 92 GLU HA . 25933 1
1011 . 1 1 92 92 GLU HB2 H 1 1.392 0.010 . 2 . . . A 92 GLU HB2 . 25933 1
1012 . 1 1 92 92 GLU HB3 H 1 1.905 0.005 . 2 . . . A 92 GLU HB3 . 25933 1
1013 . 1 1 92 92 GLU HG2 H 1 2.231 0.021 . 2 . . . A 92 GLU HG2 . 25933 1
1014 . 1 1 92 92 GLU HG3 H 1 2.268 0.022 . 2 . . . A 92 GLU HG3 . 25933 1
1015 . 1 1 92 92 GLU C C 13 175.937 0.000 . 1 . . . A 92 GLU C . 25933 1
1016 . 1 1 92 92 GLU CA C 13 56.582 0.050 . 1 . . . A 92 GLU CA . 25933 1
1017 . 1 1 92 92 GLU CB C 13 28.887 0.012 . 1 . . . A 92 GLU CB . 25933 1
1018 . 1 1 92 92 GLU CG C 13 36.303 0.039 . 1 . . . A 92 GLU CG . 25933 1
1019 . 1 1 92 92 GLU N N 15 123.418 0.033 . 1 . . . A 92 GLU N . 25933 1
1020 . 1 1 93 93 HIS H H 1 7.244 0.006 . 1 . . . A 93 HIS H . 25933 1
1021 . 1 1 93 93 HIS HA H 1 4.789 0.005 . 1 . . . A 93 HIS HA . 25933 1
1022 . 1 1 93 93 HIS HB2 H 1 3.405 0.011 . 2 . . . A 93 HIS HB2 . 25933 1
1023 . 1 1 93 93 HIS HB3 H 1 3.117 0.011 . 2 . . . A 93 HIS HB3 . 25933 1
1024 . 1 1 93 93 HIS HD2 H 1 7.379 0.007 . 1 . . . A 93 HIS HD2 . 25933 1
1025 . 1 1 93 93 HIS HE1 H 1 7.684 0.002 . 1 . . . A 93 HIS HE1 . 25933 1
1026 . 1 1 93 93 HIS C C 13 174.016 0.000 . 1 . . . A 93 HIS C . 25933 1
1027 . 1 1 93 93 HIS CA C 13 54.275 0.023 . 1 . . . A 93 HIS CA . 25933 1
1028 . 1 1 93 93 HIS CB C 13 29.373 0.048 . 1 . . . A 93 HIS CB . 25933 1
1029 . 1 1 93 93 HIS CD2 C 13 130.513 0.086 . 1 . . . A 93 HIS CD2 . 25933 1
1030 . 1 1 93 93 HIS CE1 C 13 138.815 0.097 . 1 . . . A 93 HIS CE1 . 25933 1
1031 . 1 1 93 93 HIS N N 15 117.178 0.019 . 1 . . . A 93 HIS N . 25933 1
1032 . 1 1 94 94 ASP H H 1 7.975 0.002 . 1 . . . A 94 ASP H . 25933 1
1033 . 1 1 94 94 ASP HA H 1 4.438 0.001 . 1 . . . A 94 ASP HA . 25933 1
1034 . 1 1 94 94 ASP HB2 H 1 2.668 0.010 . 2 . . . A 94 ASP HB2 . 25933 1
1035 . 1 1 94 94 ASP HB3 H 1 2.611 0.013 . 2 . . . A 94 ASP HB3 . 25933 1
1036 . 1 1 94 94 ASP CA C 13 56.204 0.022 . 1 . . . A 94 ASP CA . 25933 1
1037 . 1 1 94 94 ASP CB C 13 42.248 0.007 . 1 . . . A 94 ASP CB . 25933 1
1038 . 1 1 94 94 ASP N N 15 127.477 0.013 . 1 . . . A 94 ASP N . 25933 1
stop_
save_