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 26649
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 26649 1
2 '3D CBCA(CO)NH' . . . 26649 1
3 '3D HNCACB' . . . 26649 1
4 '3D HNCO' . . . 26649 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 2 2 SER H H 1 8.756 0.04 . 1 . . . A 2 SER H . 26649 1
2 . 1 1 2 2 SER HA H 1 4.543 0.04 . 1 . . . A 2 SER HA . 26649 1
3 . 1 1 2 2 SER HB2 H 1 3.923 0.04 . 2 . . . A 2 SER HB2 . 26649 1
4 . 1 1 2 2 SER HB3 H 1 3.923 0.04 . 2 . . . A 2 SER HB3 . 26649 1
5 . 1 1 2 2 SER C C 13 174.500 0.1 . 1 . . . A 2 SER C . 26649 1
6 . 1 1 2 2 SER CA C 13 58.158 0.1 . 1 . . . A 2 SER CA . 26649 1
7 . 1 1 2 2 SER CB C 13 64.115 0.1 . 1 . . . A 2 SER CB . 26649 1
8 . 1 1 2 2 SER N N 15 116.344 0.1 . 1 . . . A 2 SER N . 26649 1
9 . 1 1 3 3 LYS H H 1 8.582 0.04 . 1 . . . A 3 LYS H . 26649 1
10 . 1 1 3 3 LYS HA H 1 4.325 0.04 . 1 . . . A 3 LYS HA . 26649 1
11 . 1 1 3 3 LYS HB2 H 1 1.872 0.04 . 2 . . . A 3 LYS HB2 . 26649 1
12 . 1 1 3 3 LYS HB3 H 1 1.872 0.04 . 2 . . . A 3 LYS HB3 . 26649 1
13 . 1 1 3 3 LYS C C 13 176.570 0.1 . 1 . . . A 3 LYS C . 26649 1
14 . 1 1 3 3 LYS CA C 13 56.790 0.1 . 1 . . . A 3 LYS CA . 26649 1
15 . 1 1 3 3 LYS CB C 13 32.951 0.1 . 1 . . . A 3 LYS CB . 26649 1
16 . 1 1 3 3 LYS N N 15 123.531 0.1 . 1 . . . A 3 LYS N . 26649 1
17 . 1 1 4 4 GLU H H 1 8.488 0.04 . 1 . . . A 4 GLU H . 26649 1
18 . 1 1 4 4 GLU HA H 1 4.342 0.04 . 1 . . . A 4 GLU HA . 26649 1
19 . 1 1 4 4 GLU HB2 H 1 2.074 0.04 . 2 . . . A 4 GLU HB2 . 26649 1
20 . 1 1 4 4 GLU HB3 H 1 1.980 0.04 . 2 . . . A 4 GLU HB3 . 26649 1
21 . 1 1 4 4 GLU C C 13 176.071 0.1 . 1 . . . A 4 GLU C . 26649 1
22 . 1 1 4 4 GLU CA C 13 56.516 0.1 . 1 . . . A 4 GLU CA . 26649 1
23 . 1 1 4 4 GLU CB C 13 29.878 0.1 . 1 . . . A 4 GLU CB . 26649 1
24 . 1 1 4 4 GLU N N 15 121.085 0.1 . 1 . . . A 4 GLU N . 26649 1
25 . 1 1 5 5 ASP H H 1 8.235 0.04 . 1 . . . A 5 ASP H . 26649 1
26 . 1 1 5 5 ASP HA H 1 4.654 0.04 . 1 . . . A 5 ASP HA . 26649 1
27 . 1 1 5 5 ASP HB2 H 1 2.716 0.04 . 2 . . . A 5 ASP HB2 . 26649 1
28 . 1 1 5 5 ASP HB3 H 1 2.716 0.04 . 2 . . . A 5 ASP HB3 . 26649 1
29 . 1 1 5 5 ASP C C 13 175.760 0.1 . 1 . . . A 5 ASP C . 26649 1
30 . 1 1 5 5 ASP CA C 13 54.234 0.1 . 1 . . . A 5 ASP CA . 26649 1
31 . 1 1 5 5 ASP CB C 13 41.063 0.1 . 1 . . . A 5 ASP CB . 26649 1
32 . 1 1 5 5 ASP N N 15 120.965 0.1 . 1 . . . A 5 ASP N . 26649 1
33 . 1 1 6 6 SER H H 1 8.018 0.04 . 1 . . . A 6 SER H . 26649 1
34 . 1 1 6 6 SER HA H 1 4.783 0.04 . 1 . . . A 6 SER HA . 26649 1
35 . 1 1 6 6 SER HB2 H 1 3.797 0.04 . 2 . . . A 6 SER HB2 . 26649 1
36 . 1 1 6 6 SER HB3 H 1 3.797 0.04 . 2 . . . A 6 SER HB3 . 26649 1
37 . 1 1 6 6 SER C C 13 173.417 0.1 . 1 . . . A 6 SER C . 26649 1
38 . 1 1 6 6 SER CA C 13 58.260 0.1 . 1 . . . A 6 SER CA . 26649 1
39 . 1 1 6 6 SER CB C 13 64.573 0.1 . 1 . . . A 6 SER CB . 26649 1
40 . 1 1 6 6 SER N N 15 114.678 0.1 . 1 . . . A 6 SER N . 26649 1
41 . 1 1 7 7 PHE H H 1 8.612 0.04 . 1 . . . A 7 PHE H . 26649 1
42 . 1 1 7 7 PHE HA H 1 4.861 0.04 . 1 . . . A 7 PHE HA . 26649 1
43 . 1 1 7 7 PHE HB2 H 1 3.262 0.04 . 2 . . . A 7 PHE HB2 . 26649 1
44 . 1 1 7 7 PHE HB3 H 1 3.060 0.04 . 2 . . . A 7 PHE HB3 . 26649 1
45 . 1 1 7 7 PHE HD1 H 1 7.173 0.04 . 3 . . . A 7 PHE HD1 . 26649 1
46 . 1 1 7 7 PHE HD2 H 1 7.173 0.04 . 3 . . . A 7 PHE HD2 . 26649 1
47 . 1 1 7 7 PHE C C 13 173.245 0.1 . 1 . . . A 7 PHE C . 26649 1
48 . 1 1 7 7 PHE CA C 13 56.616 0.1 . 1 . . . A 7 PHE CA . 26649 1
49 . 1 1 7 7 PHE CB C 13 40.188 0.1 . 1 . . . A 7 PHE CB . 26649 1
50 . 1 1 7 7 PHE N N 15 119.686 0.1 . 1 . . . A 7 PHE N . 26649 1
51 . 1 1 8 8 GLU H H 1 8.362 0.04 . 1 . . . A 8 GLU H . 26649 1
52 . 1 1 8 8 GLU HA H 1 5.395 0.04 . 1 . . . A 8 GLU HA . 26649 1
53 . 1 1 8 8 GLU HB2 H 1 1.890 0.04 . 2 . . . A 8 GLU HB2 . 26649 1
54 . 1 1 8 8 GLU HB3 H 1 1.890 0.04 . 2 . . . A 8 GLU HB3 . 26649 1
55 . 1 1 8 8 GLU HG2 H 1 2.026 0.04 . 2 . . . A 8 GLU HG2 . 26649 1
56 . 1 1 8 8 GLU HG3 H 1 2.257 0.04 . 2 . . . A 8 GLU HG3 . 26649 1
57 . 1 1 8 8 GLU C C 13 176.059 0.1 . 1 . . . A 8 GLU C . 26649 1
58 . 1 1 8 8 GLU CA C 13 54.535 0.1 . 1 . . . A 8 GLU CA . 26649 1
59 . 1 1 8 8 GLU CB C 13 32.867 0.1 . 1 . . . A 8 GLU CB . 26649 1
60 . 1 1 8 8 GLU CG C 13 35.599 0.1 . 1 . . . A 8 GLU CG . 26649 1
61 . 1 1 8 8 GLU N N 15 119.627 0.1 . 1 . . . A 8 GLU N . 26649 1
62 . 1 1 9 9 MET H H 1 8.895 0.04 . 1 . . . A 9 MET H . 26649 1
63 . 1 1 9 9 MET HA H 1 4.796 0.04 . 1 . . . A 9 MET HA . 26649 1
64 . 1 1 9 9 MET HB2 H 1 2.197 0.04 . 2 . . . A 9 MET HB2 . 26649 1
65 . 1 1 9 9 MET HB3 H 1 1.924 0.04 . 2 . . . A 9 MET HB3 . 26649 1
66 . 1 1 9 9 MET HG2 H 1 2.439 0.04 . 2 . . . A 9 MET HG2 . 26649 1
67 . 1 1 9 9 MET HG3 H 1 2.439 0.04 . 2 . . . A 9 MET HG3 . 26649 1
68 . 1 1 9 9 MET HE1 H 1 2.154 0.04 . 1 . . . A 9 MET HE1 . 26649 1
69 . 1 1 9 9 MET HE2 H 1 2.154 0.04 . 1 . . . A 9 MET HE2 . 26649 1
70 . 1 1 9 9 MET HE3 H 1 2.154 0.04 . 1 . . . A 9 MET HE3 . 26649 1
71 . 1 1 9 9 MET C C 13 174.247 0.1 . 1 . . . A 9 MET C . 26649 1
72 . 1 1 9 9 MET CA C 13 54.705 0.1 . 1 . . . A 9 MET CA . 26649 1
73 . 1 1 9 9 MET CB C 13 38.233 0.1 . 1 . . . A 9 MET CB . 26649 1
74 . 1 1 9 9 MET CE C 13 17.797 0.1 . 1 . . . A 9 MET CE . 26649 1
75 . 1 1 9 9 MET N N 15 121.547 0.1 . 1 . . . A 9 MET N . 26649 1
76 . 1 1 10 10 GLU H H 1 8.820 0.04 . 1 . . . A 10 GLU H . 26649 1
77 . 1 1 10 10 GLU HA H 1 4.988 0.04 . 1 . . . A 10 GLU HA . 26649 1
78 . 1 1 10 10 GLU HB2 H 1 2.103 0.04 . 2 . . . A 10 GLU HB2 . 26649 1
79 . 1 1 10 10 GLU HB3 H 1 1.976 0.04 . 2 . . . A 10 GLU HB3 . 26649 1
80 . 1 1 10 10 GLU HG2 H 1 2.335 0.04 . 2 . . . A 10 GLU HG2 . 26649 1
81 . 1 1 10 10 GLU HG3 H 1 2.423 0.04 . 2 . . . A 10 GLU HG3 . 26649 1
82 . 1 1 10 10 GLU C C 13 176.016 0.1 . 1 . . . A 10 GLU C . 26649 1
83 . 1 1 10 10 GLU CA C 13 55.549 0.1 . 1 . . . A 10 GLU CA . 26649 1
84 . 1 1 10 10 GLU CB C 13 31.250 0.1 . 1 . . . A 10 GLU CB . 26649 1
85 . 1 1 10 10 GLU CG C 13 39.621 0.1 . 1 . . . A 10 GLU CG . 26649 1
86 . 1 1 10 10 GLU N N 15 122.112 0.1 . 1 . . . A 10 GLU N . 26649 1
87 . 1 1 11 11 GLY H H 1 8.771 0.04 . 1 . . . A 11 GLY H . 26649 1
88 . 1 1 11 11 GLY HA2 H 1 4.739 0.04 . 2 . . . A 11 GLY HA2 . 26649 1
89 . 1 1 11 11 GLY HA3 H 1 3.543 0.04 . 2 . . . A 11 GLY HA3 . 26649 1
90 . 1 1 11 11 GLY C C 13 171.420 0.1 . 1 . . . A 11 GLY C . 26649 1
91 . 1 1 11 11 GLY CA C 13 46.193 0.1 . 1 . . . A 11 GLY CA . 26649 1
92 . 1 1 11 11 GLY N N 15 106.766 0.1 . 1 . . . A 11 GLY N . 26649 1
93 . 1 1 12 12 THR H H 1 8.434 0.04 . 1 . . . A 12 THR H . 26649 1
94 . 1 1 12 12 THR HA H 1 5.118 0.04 . 1 . . . A 12 THR HA . 26649 1
95 . 1 1 12 12 THR HB H 1 3.824 0.04 . 1 . . . A 12 THR HB . 26649 1
96 . 1 1 12 12 THR HG21 H 1 1.057 0.04 . 1 . . . A 12 THR HG21 . 26649 1
97 . 1 1 12 12 THR HG22 H 1 1.057 0.04 . 1 . . . A 12 THR HG22 . 26649 1
98 . 1 1 12 12 THR HG23 H 1 1.057 0.04 . 1 . . . A 12 THR HG23 . 26649 1
99 . 1 1 12 12 THR C C 13 174.240 0.1 . 1 . . . A 12 THR C . 26649 1
100 . 1 1 12 12 THR CA C 13 60.995 0.1 . 1 . . . A 12 THR CA . 26649 1
101 . 1 1 12 12 THR CB C 13 71.280 0.1 . 1 . . . A 12 THR CB . 26649 1
102 . 1 1 12 12 THR CG2 C 13 20.986 0.1 . 1 . . . A 12 THR CG2 . 26649 1
103 . 1 1 12 12 THR N N 15 116.018 0.1 . 1 . . . A 12 THR N . 26649 1
104 . 1 1 13 13 VAL H H 1 9.177 0.04 . 1 . . . A 13 VAL H . 26649 1
105 . 1 1 13 13 VAL HA H 1 4.019 0.04 . 1 . . . A 13 VAL HA . 26649 1
106 . 1 1 13 13 VAL HB H 1 2.302 0.04 . 1 . . . A 13 VAL HB . 26649 1
107 . 1 1 13 13 VAL HG11 H 1 0.976 0.04 . 2 . . . A 13 VAL HG11 . 26649 1
108 . 1 1 13 13 VAL HG12 H 1 0.976 0.04 . 2 . . . A 13 VAL HG12 . 26649 1
109 . 1 1 13 13 VAL HG13 H 1 0.976 0.04 . 2 . . . A 13 VAL HG13 . 26649 1
110 . 1 1 13 13 VAL HG21 H 1 0.726 0.04 . 2 . . . A 13 VAL HG21 . 26649 1
111 . 1 1 13 13 VAL HG22 H 1 0.726 0.04 . 2 . . . A 13 VAL HG22 . 26649 1
112 . 1 1 13 13 VAL HG23 H 1 0.726 0.04 . 2 . . . A 13 VAL HG23 . 26649 1
113 . 1 1 13 13 VAL C C 13 176.464 0.1 . 1 . . . A 13 VAL C . 26649 1
114 . 1 1 13 13 VAL CA C 13 64.639 0.1 . 1 . . . A 13 VAL CA . 26649 1
115 . 1 1 13 13 VAL CB C 13 31.459 0.1 . 1 . . . A 13 VAL CB . 26649 1
116 . 1 1 13 13 VAL CG1 C 13 22.607 0.1 . 1 . . . A 13 VAL CG1 . 26649 1
117 . 1 1 13 13 VAL CG2 C 13 22.275 0.1 . 1 . . . A 13 VAL CG2 . 26649 1
118 . 1 1 13 13 VAL N N 15 127.555 0.1 . 1 . . . A 13 VAL N . 26649 1
119 . 1 1 14 14 VAL H H 1 9.240 0.04 . 1 . . . A 14 VAL H . 26649 1
120 . 1 1 14 14 VAL HA H 1 4.659 0.04 . 1 . . . A 14 VAL HA . 26649 1
121 . 1 1 14 14 VAL HB H 1 2.331 0.04 . 1 . . . A 14 VAL HB . 26649 1
122 . 1 1 14 14 VAL HG11 H 1 0.973 0.04 . 2 . . . A 14 VAL HG11 . 26649 1
123 . 1 1 14 14 VAL HG12 H 1 0.973 0.04 . 2 . . . A 14 VAL HG12 . 26649 1
124 . 1 1 14 14 VAL HG13 H 1 0.973 0.04 . 2 . . . A 14 VAL HG13 . 26649 1
125 . 1 1 14 14 VAL HG21 H 1 0.820 0.04 . 2 . . . A 14 VAL HG21 . 26649 1
126 . 1 1 14 14 VAL HG22 H 1 0.820 0.04 . 2 . . . A 14 VAL HG22 . 26649 1
127 . 1 1 14 14 VAL HG23 H 1 0.820 0.04 . 2 . . . A 14 VAL HG23 . 26649 1
128 . 1 1 14 14 VAL C C 13 175.424 0.1 . 1 . . . A 14 VAL C . 26649 1
129 . 1 1 14 14 VAL CA C 13 61.746 0.1 . 1 . . . A 14 VAL CA . 26649 1
130 . 1 1 14 14 VAL CB C 13 33.227 0.1 . 1 . . . A 14 VAL CB . 26649 1
131 . 1 1 14 14 VAL CG1 C 13 21.892 0.1 . 1 . . . A 14 VAL CG1 . 26649 1
132 . 1 1 14 14 VAL CG2 C 13 18.915 0.1 . 1 . . . A 14 VAL CG2 . 26649 1
133 . 1 1 14 14 VAL N N 15 124.300 0.1 . 1 . . . A 14 VAL N . 26649 1
134 . 1 1 15 15 ASP H H 1 7.912 0.04 . 1 . . . A 15 ASP H . 26649 1
135 . 1 1 15 15 ASP HA H 1 5.000 0.04 . 1 . . . A 15 ASP HA . 26649 1
136 . 1 1 15 15 ASP HB2 H 1 2.676 0.04 . 2 . . . A 15 ASP HB2 . 26649 1
137 . 1 1 15 15 ASP HB3 H 1 2.390 0.04 . 2 . . . A 15 ASP HB3 . 26649 1
138 . 1 1 15 15 ASP C C 13 175.239 0.1 . 1 . . . A 15 ASP C . 26649 1
139 . 1 1 15 15 ASP CA C 13 54.214 0.1 . 1 . . . A 15 ASP CA . 26649 1
140 . 1 1 15 15 ASP CB C 13 44.170 0.1 . 1 . . . A 15 ASP CB . 26649 1
141 . 1 1 15 15 ASP N N 15 117.873 0.1 . 1 . . . A 15 ASP N . 26649 1
142 . 1 1 16 16 THR H H 1 8.666 0.04 . 1 . . . A 16 THR H . 26649 1
143 . 1 1 16 16 THR HA H 1 4.415 0.04 . 1 . . . A 16 THR HA . 26649 1
144 . 1 1 16 16 THR HB H 1 4.275 0.04 . 1 . . . A 16 THR HB . 26649 1
145 . 1 1 16 16 THR HG21 H 1 1.291 0.04 . 1 . . . A 16 THR HG21 . 26649 1
146 . 1 1 16 16 THR HG22 H 1 1.291 0.04 . 1 . . . A 16 THR HG22 . 26649 1
147 . 1 1 16 16 THR HG23 H 1 1.291 0.04 . 1 . . . A 16 THR HG23 . 26649 1
148 . 1 1 16 16 THR C C 13 172.752 0.1 . 1 . . . A 16 THR C . 26649 1
149 . 1 1 16 16 THR CA C 13 60.596 0.1 . 1 . . . A 16 THR CA . 26649 1
150 . 1 1 16 16 THR CB C 13 69.636 0.1 . 1 . . . A 16 THR CB . 26649 1
151 . 1 1 16 16 THR CG2 C 13 21.084 0.1 . 1 . . . A 16 THR CG2 . 26649 1
152 . 1 1 16 16 THR N N 15 115.850 0.1 . 1 . . . A 16 THR N . 26649 1
153 . 1 1 17 17 LEU H H 1 7.894 0.04 . 1 . . . A 17 LEU H . 26649 1
154 . 1 1 17 17 LEU HA H 1 4.697 0.04 . 1 . . . A 17 LEU HA . 26649 1
155 . 1 1 17 17 LEU HB2 H 1 1.485 0.04 . 2 . . . A 17 LEU HB2 . 26649 1
156 . 1 1 17 17 LEU HB3 H 1 1.485 0.04 . 2 . . . A 17 LEU HB3 . 26649 1
157 . 1 1 17 17 LEU HG H 1 1.478 0.04 . 1 . . . A 17 LEU HG . 26649 1
158 . 1 1 17 17 LEU HD11 H 1 0.817 0.04 . 2 . . . A 17 LEU HD11 . 26649 1
159 . 1 1 17 17 LEU HD12 H 1 0.817 0.04 . 2 . . . A 17 LEU HD12 . 26649 1
160 . 1 1 17 17 LEU HD13 H 1 0.817 0.04 . 2 . . . A 17 LEU HD13 . 26649 1
161 . 1 1 17 17 LEU HD21 H 1 0.716 0.04 . 2 . . . A 17 LEU HD21 . 26649 1
162 . 1 1 17 17 LEU HD22 H 1 0.716 0.04 . 2 . . . A 17 LEU HD22 . 26649 1
163 . 1 1 17 17 LEU HD23 H 1 0.716 0.04 . 2 . . . A 17 LEU HD23 . 26649 1
164 . 1 1 17 17 LEU CA C 13 52.497 0.04 . 1 . . . A 17 LEU CA . 26649 1
165 . 1 1 17 17 LEU CB C 13 42.366 0.04 . 1 . . . A 17 LEU CB . 26649 1
166 . 1 1 17 17 LEU CD1 C 13 25.231 0.04 . 1 . . . A 17 LEU CD1 . 26649 1
167 . 1 1 17 17 LEU CD2 C 13 25.606 0.04 . 1 . . . A 17 LEU CD2 . 26649 1
168 . 1 1 17 17 LEU N N 15 124.937 0.04 . 1 . . . A 17 LEU N . 26649 1
169 . 1 1 18 18 PRO HA H 1 4.372 0.04 . 1 . . . A 18 PRO HA . 26649 1
170 . 1 1 18 18 PRO HB2 H 1 2.384 0.04 . 2 . . . A 18 PRO HB2 . 26649 1
171 . 1 1 18 18 PRO HB3 H 1 1.864 0.04 . 2 . . . A 18 PRO HB3 . 26649 1
172 . 1 1 18 18 PRO C C 13 175.846 0.1 . 1 . . . A 18 PRO C . 26649 1
173 . 1 1 18 18 PRO CA C 13 62.956 0.1 . 1 . . . A 18 PRO CA . 26649 1
174 . 1 1 18 18 PRO CB C 13 32.411 0.1 . 1 . . . A 18 PRO CB . 26649 1
175 . 1 1 19 19 ASN H H 1 8.714 0.04 . 1 . . . A 19 ASN H . 26649 1
176 . 1 1 19 19 ASN HA H 1 4.345 0.04 . 1 . . . A 19 ASN HA . 26649 1
177 . 1 1 19 19 ASN HB2 H 1 2.979 0.04 . 2 . . . A 19 ASN HB2 . 26649 1
178 . 1 1 19 19 ASN HB3 H 1 2.869 0.04 . 2 . . . A 19 ASN HB3 . 26649 1
179 . 1 1 19 19 ASN C C 13 175.137 0.1 . 1 . . . A 19 ASN C . 26649 1
180 . 1 1 19 19 ASN CA C 13 53.753 0.1 . 1 . . . A 19 ASN CA . 26649 1
181 . 1 1 19 19 ASN CB C 13 36.790 0.1 . 1 . . . A 19 ASN CB . 26649 1
182 . 1 1 19 19 ASN N N 15 114.919 0.1 . 1 . . . A 19 ASN N . 26649 1
183 . 1 1 20 20 THR H H 1 8.579 0.04 . 1 . . . A 20 THR H . 26649 1
184 . 1 1 20 20 THR HA H 1 3.881 0.04 . 1 . . . A 20 THR HA . 26649 1
185 . 1 1 20 20 THR HB H 1 4.125 0.04 . 1 . . . A 20 THR HB . 26649 1
186 . 1 1 20 20 THR HG21 H 1 1.365 0.04 . 1 . . . A 20 THR HG21 . 26649 1
187 . 1 1 20 20 THR HG22 H 1 1.365 0.04 . 1 . . . A 20 THR HG22 . 26649 1
188 . 1 1 20 20 THR HG23 H 1 1.365 0.04 . 1 . . . A 20 THR HG23 . 26649 1
189 . 1 1 20 20 THR C C 13 172.384 0.1 . 1 . . . A 20 THR C . 26649 1
190 . 1 1 20 20 THR CA C 13 62.957 0.1 . 1 . . . A 20 THR CA . 26649 1
191 . 1 1 20 20 THR CB C 13 66.984 0.1 . 1 . . . A 20 THR CB . 26649 1
192 . 1 1 20 20 THR CG2 C 13 23.852 0.1 . 1 . . . A 20 THR CG2 . 26649 1
193 . 1 1 20 20 THR N N 15 110.616 0.1 . 1 . . . A 20 THR N . 26649 1
194 . 1 1 21 21 MET H H 1 6.314 0.04 . 1 . . . A 21 MET H . 26649 1
195 . 1 1 21 21 MET HA H 1 5.074 0.04 . 1 . . . A 21 MET HA . 26649 1
196 . 1 1 21 21 MET HB2 H 1 1.752 0.04 . 2 . . . A 21 MET HB2 . 26649 1
197 . 1 1 21 21 MET HB3 H 1 1.752 0.04 . 2 . . . A 21 MET HB3 . 26649 1
198 . 1 1 21 21 MET HG2 H 1 2.215 0.04 . 2 . . . A 21 MET HG2 . 26649 1
199 . 1 1 21 21 MET HG3 H 1 2.489 0.04 . 2 . . . A 21 MET HG3 . 26649 1
200 . 1 1 21 21 MET HE1 H 1 1.933 0.04 . 1 . . . A 21 MET HE1 . 26649 1
201 . 1 1 21 21 MET HE2 H 1 1.933 0.04 . 1 . . . A 21 MET HE2 . 26649 1
202 . 1 1 21 21 MET HE3 H 1 1.933 0.04 . 1 . . . A 21 MET HE3 . 26649 1
203 . 1 1 21 21 MET C C 13 175.080 0.1 . 1 . . . A 21 MET C . 26649 1
204 . 1 1 21 21 MET CA C 13 53.050 0.1 . 1 . . . A 21 MET CA . 26649 1
205 . 1 1 21 21 MET CB C 13 35.331 0.1 . 1 . . . A 21 MET CB . 26649 1
206 . 1 1 21 21 MET CG C 13 32.430 0.1 . 1 . . . A 21 MET CG . 26649 1
207 . 1 1 21 21 MET CE C 13 16.983 0.1 . 1 . . . A 21 MET CE . 26649 1
208 . 1 1 21 21 MET N N 15 115.910 0.1 . 1 . . . A 21 MET N . 26649 1
209 . 1 1 22 22 PHE H H 1 8.744 0.04 . 1 . . . A 22 PHE H . 26649 1
210 . 1 1 22 22 PHE HA H 1 4.997 0.04 . 1 . . . A 22 PHE HA . 26649 1
211 . 1 1 22 22 PHE HB2 H 1 3.048 0.04 . 2 . . . A 22 PHE HB2 . 26649 1
212 . 1 1 22 22 PHE HB3 H 1 2.428 0.04 . 2 . . . A 22 PHE HB3 . 26649 1
213 . 1 1 22 22 PHE HD1 H 1 7.056 0.04 . 3 . . . A 22 PHE HD1 . 26649 1
214 . 1 1 22 22 PHE HD2 H 1 7.056 0.04 . 3 . . . A 22 PHE HD2 . 26649 1
215 . 1 1 22 22 PHE C C 13 174.953 0.1 . 1 . . . A 22 PHE C . 26649 1
216 . 1 1 22 22 PHE CA C 13 57.220 0.1 . 1 . . . A 22 PHE CA . 26649 1
217 . 1 1 22 22 PHE CB C 13 43.675 0.1 . 1 . . . A 22 PHE CB . 26649 1
218 . 1 1 22 22 PHE N N 15 115.989 0.1 . 1 . . . A 22 PHE N . 26649 1
219 . 1 1 23 23 ARG H H 1 8.661 0.04 . 1 . . . A 23 ARG H . 26649 1
220 . 1 1 23 23 ARG HA H 1 5.236 0.04 . 1 . . . A 23 ARG HA . 26649 1
221 . 1 1 23 23 ARG HB2 H 1 1.680 0.04 . 2 . . . A 23 ARG HB2 . 26649 1
222 . 1 1 23 23 ARG HB3 H 1 1.680 0.04 . 2 . . . A 23 ARG HB3 . 26649 1
223 . 1 1 23 23 ARG HG2 H 1 1.478 0.04 . 2 . . . A 23 ARG HG2 . 26649 1
224 . 1 1 23 23 ARG HG3 H 1 1.621 0.04 . 2 . . . A 23 ARG HG3 . 26649 1
225 . 1 1 23 23 ARG HD2 H 1 3.144 0.04 . 2 . . . A 23 ARG HD2 . 26649 1
226 . 1 1 23 23 ARG HD3 H 1 3.144 0.04 . 2 . . . A 23 ARG HD3 . 26649 1
227 . 1 1 23 23 ARG C C 13 175.828 0.1 . 1 . . . A 23 ARG C . 26649 1
228 . 1 1 23 23 ARG CA C 13 54.933 0.1 . 1 . . . A 23 ARG CA . 26649 1
229 . 1 1 23 23 ARG CB C 13 31.297 0.1 . 1 . . . A 23 ARG CB . 26649 1
230 . 1 1 23 23 ARG CG C 13 27.345 0.1 . 1 . . . A 23 ARG CG . 26649 1
231 . 1 1 23 23 ARG CD C 13 42.629 0.1 . 1 . . . A 23 ARG CD . 26649 1
232 . 1 1 23 23 ARG N N 15 122.523 0.1 . 1 . . . A 23 ARG N . 26649 1
233 . 1 1 24 24 VAL H H 1 9.342 0.04 . 1 . . . A 24 VAL H . 26649 1
234 . 1 1 24 24 VAL HA H 1 4.684 0.04 . 1 . . . A 24 VAL HA . 26649 1
235 . 1 1 24 24 VAL HB H 1 1.745 0.04 . 1 . . . A 24 VAL HB . 26649 1
236 . 1 1 24 24 VAL HG11 H 1 0.671 0.04 . 2 . . . A 24 VAL HG11 . 26649 1
237 . 1 1 24 24 VAL HG12 H 1 0.671 0.04 . 2 . . . A 24 VAL HG12 . 26649 1
238 . 1 1 24 24 VAL HG13 H 1 0.671 0.04 . 2 . . . A 24 VAL HG13 . 26649 1
239 . 1 1 24 24 VAL HG21 H 1 0.476 0.04 . 2 . . . A 24 VAL HG21 . 26649 1
240 . 1 1 24 24 VAL HG22 H 1 0.476 0.04 . 2 . . . A 24 VAL HG22 . 26649 1
241 . 1 1 24 24 VAL HG23 H 1 0.476 0.04 . 2 . . . A 24 VAL HG23 . 26649 1
242 . 1 1 24 24 VAL C C 13 173.637 0.1 . 1 . . . A 24 VAL C . 26649 1
243 . 1 1 24 24 VAL CA C 13 60.500 0.1 . 1 . . . A 24 VAL CA . 26649 1
244 . 1 1 24 24 VAL CB C 13 34.987 0.1 . 1 . . . A 24 VAL CB . 26649 1
245 . 1 1 24 24 VAL CG1 C 13 21.521 0.1 . 1 . . . A 24 VAL CG1 . 26649 1
246 . 1 1 24 24 VAL CG2 C 13 21.297 0.1 . 1 . . . A 24 VAL CG2 . 26649 1
247 . 1 1 24 24 VAL N N 15 126.448 0.1 . 1 . . . A 24 VAL N . 26649 1
248 . 1 1 25 25 GLU H H 1 9.125 0.04 . 1 . . . A 25 GLU H . 26649 1
249 . 1 1 25 25 GLU HA H 1 4.713 0.04 . 1 . . . A 25 GLU HA . 26649 1
250 . 1 1 25 25 GLU HB2 H 1 2.095 0.04 . 2 . . . A 25 GLU HB2 . 26649 1
251 . 1 1 25 25 GLU HB3 H 1 1.906 0.04 . 2 . . . A 25 GLU HB3 . 26649 1
252 . 1 1 25 25 GLU HG2 H 1 2.410 0.04 . 2 . . . A 25 GLU HG2 . 26649 1
253 . 1 1 25 25 GLU HG3 H 1 2.410 0.04 . 2 . . . A 25 GLU HG3 . 26649 1
254 . 1 1 25 25 GLU C C 13 176.160 0.1 . 1 . . . A 25 GLU C . 26649 1
255 . 1 1 25 25 GLU CA C 13 54.867 0.1 . 1 . . . A 25 GLU CA . 26649 1
256 . 1 1 25 25 GLU CB C 13 30.628 0.1 . 1 . . . A 25 GLU CB . 26649 1
257 . 1 1 25 25 GLU N N 15 128.611 0.1 . 1 . . . A 25 GLU N . 26649 1
258 . 1 1 26 26 LEU H H 1 9.305 0.04 . 1 . . . A 26 LEU H . 26649 1
259 . 1 1 26 26 LEU HA H 1 4.829 0.04 . 1 . . . A 26 LEU HA . 26649 1
260 . 1 1 26 26 LEU HB2 H 1 2.446 0.04 . 2 . . . A 26 LEU HB2 . 26649 1
261 . 1 1 26 26 LEU HB3 H 1 1.582 0.04 . 2 . . . A 26 LEU HB3 . 26649 1
262 . 1 1 26 26 LEU HG H 1 1.809 0.04 . 1 . . . A 26 LEU HG . 26649 1
263 . 1 1 26 26 LEU HD11 H 1 0.550 0.04 . 2 . . . A 26 LEU HD11 . 26649 1
264 . 1 1 26 26 LEU HD12 H 1 0.550 0.04 . 2 . . . A 26 LEU HD12 . 26649 1
265 . 1 1 26 26 LEU HD13 H 1 0.550 0.04 . 2 . . . A 26 LEU HD13 . 26649 1
266 . 1 1 26 26 LEU HD21 H 1 0.977 0.04 . 2 . . . A 26 LEU HD21 . 26649 1
267 . 1 1 26 26 LEU HD22 H 1 0.977 0.04 . 2 . . . A 26 LEU HD22 . 26649 1
268 . 1 1 26 26 LEU HD23 H 1 0.977 0.04 . 2 . . . A 26 LEU HD23 . 26649 1
269 . 1 1 26 26 LEU C C 13 179.291 0.1 . 1 . . . A 26 LEU C . 26649 1
270 . 1 1 26 26 LEU CA C 13 54.867 0.1 . 1 . . . A 26 LEU CA . 26649 1
271 . 1 1 26 26 LEU CB C 13 42.752 0.1 . 1 . . . A 26 LEU CB . 26649 1
272 . 1 1 26 26 LEU CG C 13 26.923 0.1 . 1 . . . A 26 LEU CG . 26649 1
273 . 1 1 26 26 LEU CD1 C 13 22.178 0.1 . 1 . . . A 26 LEU CD1 . 26649 1
274 . 1 1 26 26 LEU CD2 C 13 26.767 0.1 . 1 . . . A 26 LEU CD2 . 26649 1
275 . 1 1 26 26 LEU N N 15 129.185 0.1 . 1 . . . A 26 LEU N . 26649 1
276 . 1 1 27 27 GLU H H 1 8.624 0.04 . 1 . . . A 27 GLU H . 26649 1
277 . 1 1 27 27 GLU HA H 1 4.138 0.04 . 1 . . . A 27 GLU HA . 26649 1
278 . 1 1 27 27 GLU HB2 H 1 2.141 0.04 . 2 . . . A 27 GLU HB2 . 26649 1
279 . 1 1 27 27 GLU HB3 H 1 2.141 0.04 . 2 . . . A 27 GLU HB3 . 26649 1
280 . 1 1 27 27 GLU HG2 H 1 2.442 0.04 . 2 . . . A 27 GLU HG2 . 26649 1
281 . 1 1 27 27 GLU HG3 H 1 2.442 0.04 . 2 . . . A 27 GLU HG3 . 26649 1
282 . 1 1 27 27 GLU C C 13 175.981 0.1 . 1 . . . A 27 GLU C . 26649 1
283 . 1 1 27 27 GLU CA C 13 58.528 0.1 . 1 . . . A 27 GLU CA . 26649 1
284 . 1 1 27 27 GLU CB C 13 29.480 0.1 . 1 . . . A 27 GLU CB . 26649 1
285 . 1 1 27 27 GLU CG C 13 34.713 0.1 . 1 . . . A 27 GLU CG . 26649 1
286 . 1 1 27 27 GLU N N 15 119.943 0.1 . 1 . . . A 27 GLU N . 26649 1
287 . 1 1 28 28 ASN H H 1 7.268 0.04 . 1 . . . A 28 ASN H . 26649 1
288 . 1 1 28 28 ASN HA H 1 4.636 0.04 . 1 . . . A 28 ASN HA . 26649 1
289 . 1 1 28 28 ASN HB2 H 1 3.267 0.04 . 2 . . . A 28 ASN HB2 . 26649 1
290 . 1 1 28 28 ASN HB3 H 1 2.753 0.04 . 2 . . . A 28 ASN HB3 . 26649 1
291 . 1 1 28 28 ASN HD21 H 1 7.545 0.04 . 2 . . . A 28 ASN HD21 . 26649 1
292 . 1 1 28 28 ASN HD22 H 1 6.498 0.04 . 2 . . . A 28 ASN HD22 . 26649 1
293 . 1 1 28 28 ASN C C 13 176.489 0.1 . 1 . . . A 28 ASN C . 26649 1
294 . 1 1 28 28 ASN CA C 13 52.281 0.1 . 1 . . . A 28 ASN CA . 26649 1
295 . 1 1 28 28 ASN CB C 13 37.645 0.1 . 1 . . . A 28 ASN CB . 26649 1
296 . 1 1 28 28 ASN N N 15 114.077 0.04 . 1 . . . A 28 ASN N . 26649 1
297 . 1 1 28 28 ASN ND2 N 15 107.976 0.04 . 1 . . . A 28 ASN ND2 . 26649 1
298 . 1 1 29 29 GLY H H 1 8.367 0.04 . 1 . . . A 29 GLY H . 26649 1
299 . 1 1 29 29 GLY HA2 H 1 4.279 0.04 . 2 . . . A 29 GLY HA2 . 26649 1
300 . 1 1 29 29 GLY HA3 H 1 3.721 0.04 . 2 . . . A 29 GLY HA3 . 26649 1
301 . 1 1 29 29 GLY C C 13 174.446 0.1 . 1 . . . A 29 GLY C . 26649 1
302 . 1 1 29 29 GLY CA C 13 45.051 0.1 . 1 . . . A 29 GLY CA . 26649 1
303 . 1 1 29 29 GLY N N 15 108.202 0.1 . 1 . . . A 29 GLY N . 26649 1
304 . 1 1 30 30 HIS H H 1 7.954 0.04 . 1 . . . A 30 HIS H . 26649 1
305 . 1 1 30 30 HIS HA H 1 4.715 0.04 . 1 . . . A 30 HIS HA . 26649 1
306 . 1 1 30 30 HIS HB2 H 1 3.245 0.04 . 2 . . . A 30 HIS HB2 . 26649 1
307 . 1 1 30 30 HIS HB3 H 1 3.245 0.04 . 2 . . . A 30 HIS HB3 . 26649 1
308 . 1 1 30 30 HIS C C 13 173.468 0.1 . 1 . . . A 30 HIS C . 26649 1
309 . 1 1 30 30 HIS CA C 13 55.025 0.1 . 1 . . . A 30 HIS CA . 26649 1
310 . 1 1 30 30 HIS CB C 13 29.166 0.1 . 1 . . . A 30 HIS CB . 26649 1
311 . 1 1 30 30 HIS N N 15 119.105 0.1 . 1 . . . A 30 HIS N . 26649 1
312 . 1 1 31 31 VAL H H 1 8.601 0.04 . 1 . . . A 31 VAL H . 26649 1
313 . 1 1 31 31 VAL HA H 1 5.051 0.04 . 1 . . . A 31 VAL HA . 26649 1
314 . 1 1 31 31 VAL HB H 1 1.903 0.04 . 1 . . . A 31 VAL HB . 26649 1
315 . 1 1 31 31 VAL HG11 H 1 0.904 0.04 . 2 . . . A 31 VAL HG11 . 26649 1
316 . 1 1 31 31 VAL HG12 H 1 0.904 0.04 . 2 . . . A 31 VAL HG12 . 26649 1
317 . 1 1 31 31 VAL HG13 H 1 0.904 0.04 . 2 . . . A 31 VAL HG13 . 26649 1
318 . 1 1 31 31 VAL HG21 H 1 0.759 0.04 . 2 . . . A 31 VAL HG21 . 26649 1
319 . 1 1 31 31 VAL HG22 H 1 0.759 0.04 . 2 . . . A 31 VAL HG22 . 26649 1
320 . 1 1 31 31 VAL HG23 H 1 0.759 0.04 . 2 . . . A 31 VAL HG23 . 26649 1
321 . 1 1 31 31 VAL C C 13 176.209 0.1 . 1 . . . A 31 VAL C . 26649 1
322 . 1 1 31 31 VAL CA C 13 61.271 0.1 . 1 . . . A 31 VAL CA . 26649 1
323 . 1 1 31 31 VAL CB C 13 32.782 0.1 . 1 . . . A 31 VAL CB . 26649 1
324 . 1 1 31 31 VAL CG1 C 13 21.419 0.1 . 1 . . . A 31 VAL CG1 . 26649 1
325 . 1 1 31 31 VAL CG2 C 13 21.759 0.1 . 1 . . . A 31 VAL CG2 . 26649 1
326 . 1 1 31 31 VAL N N 15 124.046 0.1 . 1 . . . A 31 VAL N . 26649 1
327 . 1 1 32 32 VAL H H 1 8.966 0.04 . 1 . . . A 32 VAL H . 26649 1
328 . 1 1 32 32 VAL HA H 1 4.786 0.04 . 1 . . . A 32 VAL HA . 26649 1
329 . 1 1 32 32 VAL HB H 1 1.835 0.04 . 1 . . . A 32 VAL HB . 26649 1
330 . 1 1 32 32 VAL HG11 H 1 0.810 0.04 . 2 . . . A 32 VAL HG11 . 26649 1
331 . 1 1 32 32 VAL HG12 H 1 0.810 0.04 . 2 . . . A 32 VAL HG12 . 26649 1
332 . 1 1 32 32 VAL HG13 H 1 0.810 0.04 . 2 . . . A 32 VAL HG13 . 26649 1
333 . 1 1 32 32 VAL HG21 H 1 0.655 0.04 . 2 . . . A 32 VAL HG21 . 26649 1
334 . 1 1 32 32 VAL HG22 H 1 0.655 0.04 . 2 . . . A 32 VAL HG22 . 26649 1
335 . 1 1 32 32 VAL HG23 H 1 0.655 0.04 . 2 . . . A 32 VAL HG23 . 26649 1
336 . 1 1 32 32 VAL C C 13 175.124 0.1 . 1 . . . A 32 VAL C . 26649 1
337 . 1 1 32 32 VAL CA C 13 58.565 0.1 . 1 . . . A 32 VAL CA . 26649 1
338 . 1 1 32 32 VAL CB C 13 35.287 0.1 . 1 . . . A 32 VAL CB . 26649 1
339 . 1 1 32 32 VAL CG1 C 13 21.874 0.1 . 1 . . . A 32 VAL CG1 . 26649 1
340 . 1 1 32 32 VAL CG2 C 13 18.881 0.1 . 1 . . . A 32 VAL CG2 . 26649 1
341 . 1 1 32 32 VAL N N 15 120.179 0.1 . 1 . . . A 32 VAL N . 26649 1
342 . 1 1 33 33 THR H H 1 8.235 0.04 . 1 . . . A 33 THR H . 26649 1
343 . 1 1 33 33 THR HA H 1 5.061 0.04 . 1 . . . A 33 THR HA . 26649 1
344 . 1 1 33 33 THR HB H 1 4.085 0.04 . 1 . . . A 33 THR HB . 26649 1
345 . 1 1 33 33 THR HG21 H 1 1.148 0.04 . 1 . . . A 33 THR HG21 . 26649 1
346 . 1 1 33 33 THR HG22 H 1 1.148 0.04 . 1 . . . A 33 THR HG22 . 26649 1
347 . 1 1 33 33 THR HG23 H 1 1.148 0.04 . 1 . . . A 33 THR HG23 . 26649 1
348 . 1 1 33 33 THR C C 13 174.171 0.1 . 1 . . . A 33 THR C . 26649 1
349 . 1 1 33 33 THR CA C 13 62.250 0.1 . 1 . . . A 33 THR CA . 26649 1
350 . 1 1 33 33 THR CB C 13 69.031 0.1 . 1 . . . A 33 THR CB . 26649 1
351 . 1 1 33 33 THR CG2 C 13 21.991 0.1 . 1 . . . A 33 THR CG2 . 26649 1
352 . 1 1 33 33 THR N N 15 118.645 0.1 . 1 . . . A 33 THR N . 26649 1
353 . 1 1 34 34 ALA H H 1 9.777 0.04 . 1 . . . A 34 ALA H . 26649 1
354 . 1 1 34 34 ALA HA H 1 5.572 0.04 . 1 . . . A 34 ALA HA . 26649 1
355 . 1 1 34 34 ALA HB1 H 1 1.151 0.04 . 1 . . . A 34 ALA HB1 . 26649 1
356 . 1 1 34 34 ALA HB2 H 1 1.151 0.04 . 1 . . . A 34 ALA HB2 . 26649 1
357 . 1 1 34 34 ALA HB3 H 1 1.151 0.04 . 1 . . . A 34 ALA HB3 . 26649 1
358 . 1 1 34 34 ALA C C 13 175.686 0.1 . 1 . . . A 34 ALA C . 26649 1
359 . 1 1 34 34 ALA CA C 13 50.028 0.1 . 1 . . . A 34 ALA CA . 26649 1
360 . 1 1 34 34 ALA CB C 13 23.217 0.1 . 1 . . . A 34 ALA CB . 26649 1
361 . 1 1 34 34 ALA N N 15 129.128 0.1 . 1 . . . A 34 ALA N . 26649 1
362 . 1 1 35 35 HIS H H 1 7.712 0.04 . 1 . . . A 35 HIS H . 26649 1
363 . 1 1 35 35 HIS HA H 1 5.511 0.04 . 1 . . . A 35 HIS HA . 26649 1
364 . 1 1 35 35 HIS HB2 H 1 3.583 0.04 . 2 . . . A 35 HIS HB2 . 26649 1
365 . 1 1 35 35 HIS HB3 H 1 3.421 0.04 . 2 . . . A 35 HIS HB3 . 26649 1
366 . 1 1 35 35 HIS C C 13 174.302 0.1 . 1 . . . A 35 HIS C . 26649 1
367 . 1 1 35 35 HIS CA C 13 53.644 0.1 . 1 . . . A 35 HIS CA . 26649 1
368 . 1 1 35 35 HIS CB C 13 32.144 0.1 . 1 . . . A 35 HIS CB . 26649 1
369 . 1 1 35 35 HIS N N 15 116.059 0.1 . 1 . . . A 35 HIS N . 26649 1
370 . 1 1 36 36 ILE H H 1 9.509 0.04 . 1 . . . A 36 ILE H . 26649 1
371 . 1 1 36 36 ILE HA H 1 4.509 0.04 . 1 . . . A 36 ILE HA . 26649 1
372 . 1 1 36 36 ILE HB H 1 1.993 0.04 . 1 . . . A 36 ILE HB . 26649 1
373 . 1 1 36 36 ILE HG12 H 1 1.283 0.04 . 2 . . . A 36 ILE HG12 . 26649 1
374 . 1 1 36 36 ILE HG13 H 1 1.650 0.04 . 2 . . . A 36 ILE HG13 . 26649 1
375 . 1 1 36 36 ILE HG21 H 1 1.026 0.04 . 1 . . . A 36 ILE HG21 . 26649 1
376 . 1 1 36 36 ILE HG22 H 1 1.026 0.04 . 1 . . . A 36 ILE HG22 . 26649 1
377 . 1 1 36 36 ILE HG23 H 1 1.026 0.04 . 1 . . . A 36 ILE HG23 . 26649 1
378 . 1 1 36 36 ILE HD11 H 1 0.794 0.04 . 1 . . . A 36 ILE HD11 . 26649 1
379 . 1 1 36 36 ILE HD12 H 1 0.794 0.04 . 1 . . . A 36 ILE HD12 . 26649 1
380 . 1 1 36 36 ILE HD13 H 1 0.794 0.04 . 1 . . . A 36 ILE HD13 . 26649 1
381 . 1 1 36 36 ILE C C 13 175.686 0.1 . 1 . . . A 36 ILE C . 26649 1
382 . 1 1 36 36 ILE CA C 13 61.536 0.1 . 1 . . . A 36 ILE CA . 26649 1
383 . 1 1 36 36 ILE CB C 13 39.661 0.1 . 1 . . . A 36 ILE CB . 26649 1
384 . 1 1 36 36 ILE CG1 C 13 27.137 0.1 . 1 . . . A 36 ILE CG1 . 26649 1
385 . 1 1 36 36 ILE CG2 C 13 18.370 0.1 . 1 . . . A 36 ILE CG2 . 26649 1
386 . 1 1 36 36 ILE CD1 C 13 13.974 0.1 . 1 . . . A 36 ILE CD1 . 26649 1
387 . 1 1 36 36 ILE N N 15 119.551 0.1 . 1 . . . A 36 ILE N . 26649 1
388 . 1 1 37 37 SER H H 1 8.427 0.04 . 1 . . . A 37 SER H . 26649 1
389 . 1 1 37 37 SER HA H 1 4.543 0.04 . 1 . . . A 37 SER HA . 26649 1
390 . 1 1 37 37 SER HB2 H 1 4.152 0.04 . 2 . . . A 37 SER HB2 . 26649 1
391 . 1 1 37 37 SER HB3 H 1 3.879 0.04 . 2 . . . A 37 SER HB3 . 26649 1
392 . 1 1 37 37 SER C C 13 175.073 0.1 . 1 . . . A 37 SER C . 26649 1
393 . 1 1 37 37 SER CA C 13 58.022 0.1 . 1 . . . A 37 SER CA . 26649 1
394 . 1 1 37 37 SER CB C 13 64.686 0.1 . 1 . . . A 37 SER CB . 26649 1
395 . 1 1 37 37 SER N N 15 120.084 0.1 . 1 . . . A 37 SER N . 26649 1
396 . 1 1 38 38 GLY H H 1 9.059 0.04 . 1 . . . A 38 GLY H . 26649 1
397 . 1 1 38 38 GLY HA2 H 1 4.091 0.04 . 2 . . . A 38 GLY HA2 . 26649 1
398 . 1 1 38 38 GLY HA3 H 1 3.857 0.04 . 2 . . . A 38 GLY HA3 . 26649 1
399 . 1 1 38 38 GLY C C 13 176.124 0.1 . 1 . . . A 38 GLY C . 26649 1
400 . 1 1 38 38 GLY CA C 13 47.023 0.1 . 1 . . . A 38 GLY CA . 26649 1
401 . 1 1 38 38 GLY N N 15 112.268 0.1 . 1 . . . A 38 GLY N . 26649 1
402 . 1 1 39 39 LYS H H 1 8.346 0.04 . 1 . . . A 39 LYS H . 26649 1
403 . 1 1 39 39 LYS HA H 1 4.111 0.04 . 1 . . . A 39 LYS HA . 26649 1
404 . 1 1 39 39 LYS HB2 H 1 1.856 0.04 . 2 . . . A 39 LYS HB2 . 26649 1
405 . 1 1 39 39 LYS HB3 H 1 1.856 0.04 . 2 . . . A 39 LYS HB3 . 26649 1
406 . 1 1 39 39 LYS C C 13 178.155 0.1 . 1 . . . A 39 LYS C . 26649 1
407 . 1 1 39 39 LYS CA C 13 58.525 0.1 . 1 . . . A 39 LYS CA . 26649 1
408 . 1 1 39 39 LYS CB C 13 32.681 0.1 . 1 . . . A 39 LYS CB . 26649 1
409 . 1 1 39 39 LYS N N 15 121.027 0.1 . 1 . . . A 39 LYS N . 26649 1
410 . 1 1 40 40 MET H H 1 7.741 0.04 . 1 . . . A 40 MET H . 26649 1
411 . 1 1 40 40 MET HA H 1 4.281 0.04 . 1 . . . A 40 MET HA . 26649 1
412 . 1 1 40 40 MET HB2 H 1 2.534 0.04 . 2 . . . A 40 MET HB2 . 26649 1
413 . 1 1 40 40 MET HB3 H 1 2.062 0.04 . 2 . . . A 40 MET HB3 . 26649 1
414 . 1 1 40 40 MET HG2 H 1 2.092 0.04 . 2 . . . A 40 MET HG2 . 26649 1
415 . 1 1 40 40 MET HG3 H 1 2.436 0.04 . 2 . . . A 40 MET HG3 . 26649 1
416 . 1 1 40 40 MET HE1 H 1 1.857 0.04 . 1 . . . A 40 MET HE1 . 26649 1
417 . 1 1 40 40 MET HE2 H 1 1.857 0.04 . 1 . . . A 40 MET HE2 . 26649 1
418 . 1 1 40 40 MET HE3 H 1 1.857 0.04 . 1 . . . A 40 MET HE3 . 26649 1
419 . 1 1 40 40 MET C C 13 177.179 0.1 . 1 . . . A 40 MET C . 26649 1
420 . 1 1 40 40 MET CA C 13 56.702 0.1 . 1 . . . A 40 MET CA . 26649 1
421 . 1 1 40 40 MET CB C 13 32.997 0.1 . 1 . . . A 40 MET CB . 26649 1
422 . 1 1 40 40 MET CG C 13 33.133 0.1 . 1 . . . A 40 MET CG . 26649 1
423 . 1 1 40 40 MET CE C 13 17.395 0.1 . 1 . . . A 40 MET CE . 26649 1
424 . 1 1 40 40 MET N N 15 118.288 0.1 . 1 . . . A 40 MET N . 26649 1
425 . 1 1 41 41 ARG H H 1 7.948 0.04 . 1 . . . A 41 ARG H . 26649 1
426 . 1 1 41 41 ARG HA H 1 4.061 0.04 . 1 . . . A 41 ARG HA . 26649 1
427 . 1 1 41 41 ARG HB2 H 1 1.882 0.04 . 2 . . . A 41 ARG HB2 . 26649 1
428 . 1 1 41 41 ARG HB3 H 1 1.882 0.04 . 2 . . . A 41 ARG HB3 . 26649 1
429 . 1 1 41 41 ARG HG2 H 1 1.637 0.04 . 2 . . . A 41 ARG HG2 . 26649 1
430 . 1 1 41 41 ARG HG3 H 1 1.812 0.04 . 2 . . . A 41 ARG HG3 . 26649 1
431 . 1 1 41 41 ARG HD2 H 1 3.217 0.04 . 2 . . . A 41 ARG HD2 . 26649 1
432 . 1 1 41 41 ARG HD3 H 1 3.217 0.04 . 2 . . . A 41 ARG HD3 . 26649 1
433 . 1 1 41 41 ARG C C 13 177.749 0.1 . 1 . . . A 41 ARG C . 26649 1
434 . 1 1 41 41 ARG CA C 13 58.023 0.1 . 1 . . . A 41 ARG CA . 26649 1
435 . 1 1 41 41 ARG CB C 13 30.279 0.1 . 1 . . . A 41 ARG CB . 26649 1
436 . 1 1 41 41 ARG CG C 13 27.412 0.1 . 1 . . . A 41 ARG CG . 26649 1
437 . 1 1 41 41 ARG CD C 13 43.249 0.1 . 1 . . . A 41 ARG CD . 26649 1
438 . 1 1 41 41 ARG N N 15 119.988 0.1 . 1 . . . A 41 ARG N . 26649 1
439 . 1 1 42 42 LYS H H 1 7.895 0.04 . 1 . . . A 42 LYS H . 26649 1
440 . 1 1 42 42 LYS HA H 1 4.078 0.04 . 1 . . . A 42 LYS HA . 26649 1
441 . 1 1 42 42 LYS HB2 H 1 1.813 0.04 . 2 . . . A 42 LYS HB2 . 26649 1
442 . 1 1 42 42 LYS HB3 H 1 1.813 0.04 . 2 . . . A 42 LYS HB3 . 26649 1
443 . 1 1 42 42 LYS HG2 H 1 1.448 0.04 . 2 . . . A 42 LYS HG2 . 26649 1
444 . 1 1 42 42 LYS HG3 H 1 1.448 0.04 . 2 . . . A 42 LYS HG3 . 26649 1
445 . 1 1 42 42 LYS HD2 H 1 1.660 0.04 . 2 . . . A 42 LYS HD2 . 26649 1
446 . 1 1 42 42 LYS HD3 H 1 1.660 0.04 . 2 . . . A 42 LYS HD3 . 26649 1
447 . 1 1 42 42 LYS HE2 H 1 2.965 0.04 . 2 . . . A 42 LYS HE2 . 26649 1
448 . 1 1 42 42 LYS HE3 H 1 2.965 0.04 . 2 . . . A 42 LYS HE3 . 26649 1
449 . 1 1 42 42 LYS C C 13 176.430 0.1 . 1 . . . A 42 LYS C . 26649 1
450 . 1 1 42 42 LYS CA C 13 57.508 0.1 . 1 . . . A 42 LYS CA . 26649 1
451 . 1 1 42 42 LYS CB C 13 32.547 0.1 . 1 . . . A 42 LYS CB . 26649 1
452 . 1 1 42 42 LYS N N 15 119.136 0.1 . 1 . . . A 42 LYS N . 26649 1
453 . 1 1 43 43 ASN H H 1 7.840 0.04 . 1 . . . A 43 ASN H . 26649 1
454 . 1 1 43 43 ASN HA H 1 4.666 0.04 . 1 . . . A 43 ASN HA . 26649 1
455 . 1 1 43 43 ASN HB2 H 1 2.769 0.04 . 2 . . . A 43 ASN HB2 . 26649 1
456 . 1 1 43 43 ASN HB3 H 1 2.647 0.04 . 2 . . . A 43 ASN HB3 . 26649 1
457 . 1 1 43 43 ASN C C 13 174.310 0.1 . 1 . . . A 43 ASN C . 26649 1
458 . 1 1 43 43 ASN CA C 13 53.145 0.1 . 1 . . . A 43 ASN CA . 26649 1
459 . 1 1 43 43 ASN CB C 13 38.829 0.1 . 1 . . . A 43 ASN CB . 26649 1
460 . 1 1 43 43 ASN N N 15 116.823 0.1 . 1 . . . A 43 ASN N . 26649 1
461 . 1 1 44 44 TYR H H 1 7.701 0.04 . 1 . . . A 44 TYR H . 26649 1
462 . 1 1 44 44 TYR HA H 1 4.357 0.04 . 1 . . . A 44 TYR HA . 26649 1
463 . 1 1 44 44 TYR HB2 H 1 3.028 0.04 . 2 . . . A 44 TYR HB2 . 26649 1
464 . 1 1 44 44 TYR HB3 H 1 3.028 0.04 . 2 . . . A 44 TYR HB3 . 26649 1
465 . 1 1 44 44 TYR HD1 H 1 7.011 0.04 . 3 . . . A 44 TYR HD1 . 26649 1
466 . 1 1 44 44 TYR HD2 H 1 7.011 0.04 . 3 . . . A 44 TYR HD2 . 26649 1
467 . 1 1 44 44 TYR C C 13 175.072 0.1 . 1 . . . A 44 TYR C . 26649 1
468 . 1 1 44 44 TYR CA C 13 58.494 0.1 . 1 . . . A 44 TYR CA . 26649 1
469 . 1 1 44 44 TYR CB C 13 37.680 0.1 . 1 . . . A 44 TYR CB . 26649 1
470 . 1 1 44 44 TYR N N 15 118.475 0.1 . 1 . . . A 44 TYR N . 26649 1
471 . 1 1 45 45 ILE H H 1 7.538 0.04 . 1 . . . A 45 ILE H . 26649 1
472 . 1 1 45 45 ILE HA H 1 3.912 0.04 . 1 . . . A 45 ILE HA . 26649 1
473 . 1 1 45 45 ILE HB H 1 1.690 0.04 . 1 . . . A 45 ILE HB . 26649 1
474 . 1 1 45 45 ILE HG12 H 1 1.384 0.04 . 2 . . . A 45 ILE HG12 . 26649 1
475 . 1 1 45 45 ILE HG13 H 1 1.110 0.04 . 2 . . . A 45 ILE HG13 . 26649 1
476 . 1 1 45 45 ILE HG21 H 1 0.753 0.04 . 1 . . . A 45 ILE HG21 . 26649 1
477 . 1 1 45 45 ILE HG22 H 1 0.753 0.04 . 1 . . . A 45 ILE HG22 . 26649 1
478 . 1 1 45 45 ILE HG23 H 1 0.753 0.04 . 1 . . . A 45 ILE HG23 . 26649 1
479 . 1 1 45 45 ILE HD11 H 1 0.759 0.04 . 1 . . . A 45 ILE HD11 . 26649 1
480 . 1 1 45 45 ILE HD12 H 1 0.759 0.04 . 1 . . . A 45 ILE HD12 . 26649 1
481 . 1 1 45 45 ILE HD13 H 1 0.759 0.04 . 1 . . . A 45 ILE HD13 . 26649 1
482 . 1 1 45 45 ILE C C 13 174.790 0.1 . 1 . . . A 45 ILE C . 26649 1
483 . 1 1 45 45 ILE CA C 13 60.664 0.1 . 1 . . . A 45 ILE CA . 26649 1
484 . 1 1 45 45 ILE CB C 13 38.447 0.1 . 1 . . . A 45 ILE CB . 26649 1
485 . 1 1 45 45 ILE CG1 C 13 27.296 0.1 . 1 . . . A 45 ILE CG1 . 26649 1
486 . 1 1 45 45 ILE CG2 C 13 17.236 0.1 . 1 . . . A 45 ILE CG2 . 26649 1
487 . 1 1 45 45 ILE CD1 C 13 12.314 0.1 . 1 . . . A 45 ILE CD1 . 26649 1
488 . 1 1 45 45 ILE N N 15 123.061 0.1 . 1 . . . A 45 ILE N . 26649 1
489 . 1 1 46 46 ARG H H 1 8.105 0.04 . 1 . . . A 46 ARG H . 26649 1
490 . 1 1 46 46 ARG HA H 1 4.188 0.04 . 1 . . . A 46 ARG HA . 26649 1
491 . 1 1 46 46 ARG HB2 H 1 1.729 0.04 . 2 . . . A 46 ARG HB2 . 26649 1
492 . 1 1 46 46 ARG HB3 H 1 1.729 0.04 . 2 . . . A 46 ARG HB3 . 26649 1
493 . 1 1 46 46 ARG HG2 H 1 1.531 0.04 . 2 . . . A 46 ARG HG2 . 26649 1
494 . 1 1 46 46 ARG HG3 H 1 1.608 0.04 . 2 . . . A 46 ARG HG3 . 26649 1
495 . 1 1 46 46 ARG HD2 H 1 3.188 0.04 . 2 . . . A 46 ARG HD2 . 26649 1
496 . 1 1 46 46 ARG HD3 H 1 3.188 0.04 . 2 . . . A 46 ARG HD3 . 26649 1
497 . 1 1 46 46 ARG C C 13 174.870 0.1 . 1 . . . A 46 ARG C . 26649 1
498 . 1 1 46 46 ARG CA C 13 55.975 0.1 . 1 . . . A 46 ARG CA . 26649 1
499 . 1 1 46 46 ARG CB C 13 31.105 0.1 . 1 . . . A 46 ARG CB . 26649 1
500 . 1 1 46 46 ARG CG C 13 27.004 0.1 . 1 . . . A 46 ARG CG . 26649 1
501 . 1 1 46 46 ARG CD C 13 43.395 0.1 . 1 . . . A 46 ARG CD . 26649 1
502 . 1 1 46 46 ARG N N 15 125.163 0.1 . 1 . . . A 46 ARG N . 26649 1
503 . 1 1 47 47 ILE H H 1 8.072 0.04 . 1 . . . A 47 ILE H . 26649 1
504 . 1 1 47 47 ILE HA H 1 3.974 0.04 . 1 . . . A 47 ILE HA . 26649 1
505 . 1 1 47 47 ILE HB H 1 1.429 0.04 . 1 . . . A 47 ILE HB . 26649 1
506 . 1 1 47 47 ILE HG12 H 1 1.269 0.04 . 2 . . . A 47 ILE HG12 . 26649 1
507 . 1 1 47 47 ILE HG13 H 1 0.683 0.04 . 2 . . . A 47 ILE HG13 . 26649 1
508 . 1 1 47 47 ILE HG21 H 1 0.217 0.04 . 1 . . . A 47 ILE HG21 . 26649 1
509 . 1 1 47 47 ILE HG22 H 1 0.217 0.04 . 1 . . . A 47 ILE HG22 . 26649 1
510 . 1 1 47 47 ILE HG23 H 1 0.217 0.04 . 1 . . . A 47 ILE HG23 . 26649 1
511 . 1 1 47 47 ILE HD11 H 1 0.349 0.04 . 1 . . . A 47 ILE HD11 . 26649 1
512 . 1 1 47 47 ILE HD12 H 1 0.349 0.04 . 1 . . . A 47 ILE HD12 . 26649 1
513 . 1 1 47 47 ILE HD13 H 1 0.349 0.04 . 1 . . . A 47 ILE HD13 . 26649 1
514 . 1 1 47 47 ILE C C 13 173.723 0.1 . 1 . . . A 47 ILE C . 26649 1
515 . 1 1 47 47 ILE CA C 13 60.416 0.1 . 1 . . . A 47 ILE CA . 26649 1
516 . 1 1 47 47 ILE CB C 13 37.751 0.1 . 1 . . . A 47 ILE CB . 26649 1
517 . 1 1 47 47 ILE CG1 C 13 27.654 0.1 . 1 . . . A 47 ILE CG1 . 26649 1
518 . 1 1 47 47 ILE CG2 C 13 18.599 0.1 . 1 . . . A 47 ILE CG2 . 26649 1
519 . 1 1 47 47 ILE CD1 C 13 12.705 0.1 . 1 . . . A 47 ILE CD1 . 26649 1
520 . 1 1 47 47 ILE N N 15 126.439 0.1 . 1 . . . A 47 ILE N . 26649 1
521 . 1 1 48 48 LEU H H 1 8.662 0.04 . 1 . . . A 48 LEU H . 26649 1
522 . 1 1 48 48 LEU HA H 1 4.721 0.04 . 1 . . . A 48 LEU HA . 26649 1
523 . 1 1 48 48 LEU HB2 H 1 1.534 0.04 . 2 . . . A 48 LEU HB2 . 26649 1
524 . 1 1 48 48 LEU HB3 H 1 1.534 0.04 . 2 . . . A 48 LEU HB3 . 26649 1
525 . 1 1 48 48 LEU HG H 1 1.409 0.04 . 1 . . . A 48 LEU HG . 26649 1
526 . 1 1 48 48 LEU HD11 H 1 0.821 0.04 . 2 . . . A 48 LEU HD11 . 26649 1
527 . 1 1 48 48 LEU HD12 H 1 0.821 0.04 . 2 . . . A 48 LEU HD12 . 26649 1
528 . 1 1 48 48 LEU HD13 H 1 0.821 0.04 . 2 . . . A 48 LEU HD13 . 26649 1
529 . 1 1 48 48 LEU HD21 H 1 1.081 0.04 . 2 . . . A 48 LEU HD21 . 26649 1
530 . 1 1 48 48 LEU HD22 H 1 1.081 0.04 . 2 . . . A 48 LEU HD22 . 26649 1
531 . 1 1 48 48 LEU HD23 H 1 1.081 0.04 . 2 . . . A 48 LEU HD23 . 26649 1
532 . 1 1 48 48 LEU C C 13 177.100 0.1 . 1 . . . A 48 LEU C . 26649 1
533 . 1 1 48 48 LEU CA C 13 52.614 0.1 . 1 . . . A 48 LEU CA . 26649 1
534 . 1 1 48 48 LEU CB C 13 44.980 0.1 . 1 . . . A 48 LEU CB . 26649 1
535 . 1 1 48 48 LEU CD1 C 13 26.247 0.1 . 1 . . . A 48 LEU CD1 . 26649 1
536 . 1 1 48 48 LEU N N 15 127.845 0.1 . 1 . . . A 48 LEU N . 26649 1
537 . 1 1 49 49 THR H H 1 8.281 0.04 . 1 . . . A 49 THR H . 26649 1
538 . 1 1 49 49 THR HA H 1 3.611 0.04 . 1 . . . A 49 THR HA . 26649 1
539 . 1 1 49 49 THR HB H 1 3.883 0.04 . 1 . . . A 49 THR HB . 26649 1
540 . 1 1 49 49 THR HG21 H 1 1.170 0.04 . 1 . . . A 49 THR HG21 . 26649 1
541 . 1 1 49 49 THR HG22 H 1 1.170 0.04 . 1 . . . A 49 THR HG22 . 26649 1
542 . 1 1 49 49 THR HG23 H 1 1.170 0.04 . 1 . . . A 49 THR HG23 . 26649 1
543 . 1 1 49 49 THR C C 13 175.507 0.1 . 1 . . . A 49 THR C . 26649 1
544 . 1 1 49 49 THR CA C 13 65.401 0.1 . 1 . . . A 49 THR CA . 26649 1
545 . 1 1 49 49 THR CB C 13 68.146 0.1 . 1 . . . A 49 THR CB . 26649 1
546 . 1 1 49 49 THR CG2 C 13 22.708 0.1 . 1 . . . A 49 THR CG2 . 26649 1
547 . 1 1 49 49 THR N N 15 115.775 0.1 . 1 . . . A 49 THR N . 26649 1
548 . 1 1 50 50 GLY H H 1 9.211 0.04 . 1 . . . A 50 GLY H . 26649 1
549 . 1 1 50 50 GLY HA2 H 1 4.464 0.04 . 2 . . . A 50 GLY HA2 . 26649 1
550 . 1 1 50 50 GLY HA3 H 1 3.491 0.04 . 2 . . . A 50 GLY HA3 . 26649 1
551 . 1 1 50 50 GLY C C 13 174.433 0.1 . 1 . . . A 50 GLY C . 26649 1
552 . 1 1 50 50 GLY CA C 13 44.608 0.1 . 1 . . . A 50 GLY CA . 26649 1
553 . 1 1 50 50 GLY N N 15 116.246 0.1 . 1 . . . A 50 GLY N . 26649 1
554 . 1 1 51 51 ASP H H 1 8.114 0.04 . 1 . . . A 51 ASP H . 26649 1
555 . 1 1 51 51 ASP HA H 1 4.575 0.04 . 1 . . . A 51 ASP HA . 26649 1
556 . 1 1 51 51 ASP HB2 H 1 2.773 0.04 . 2 . . . A 51 ASP HB2 . 26649 1
557 . 1 1 51 51 ASP HB3 H 1 2.355 0.04 . 2 . . . A 51 ASP HB3 . 26649 1
558 . 1 1 51 51 ASP C C 13 175.571 0.1 . 1 . . . A 51 ASP C . 26649 1
559 . 1 1 51 51 ASP CA C 13 55.423 0.1 . 1 . . . A 51 ASP CA . 26649 1
560 . 1 1 51 51 ASP CB C 13 40.927 0.1 . 1 . . . A 51 ASP CB . 26649 1
561 . 1 1 51 51 ASP N N 15 121.695 0.1 . 1 . . . A 51 ASP N . 26649 1
562 . 1 1 52 52 LYS H H 1 8.504 0.04 . 1 . . . A 52 LYS H . 26649 1
563 . 1 1 52 52 LYS HA H 1 5.094 0.04 . 1 . . . A 52 LYS HA . 26649 1
564 . 1 1 52 52 LYS HB2 H 1 1.896 0.04 . 2 . . . A 52 LYS HB2 . 26649 1
565 . 1 1 52 52 LYS HB3 H 1 1.896 0.04 . 2 . . . A 52 LYS HB3 . 26649 1
566 . 1 1 52 52 LYS C C 13 176.630 0.1 . 1 . . . A 52 LYS C . 26649 1
567 . 1 1 52 52 LYS CA C 13 54.821 0.1 . 1 . . . A 52 LYS CA . 26649 1
568 . 1 1 52 52 LYS CB C 13 32.365 0.1 . 1 . . . A 52 LYS CB . 26649 1
569 . 1 1 52 52 LYS N N 15 121.380 0.1 . 1 . . . A 52 LYS N . 26649 1
570 . 1 1 53 53 VAL H H 1 8.730 0.04 . 1 . . . A 53 VAL H . 26649 1
571 . 1 1 53 53 VAL HA H 1 5.183 0.04 . 1 . . . A 53 VAL HA . 26649 1
572 . 1 1 53 53 VAL HB H 1 2.234 0.04 . 1 . . . A 53 VAL HB . 26649 1
573 . 1 1 53 53 VAL HG11 H 1 0.624 0.04 . 2 . . . A 53 VAL HG11 . 26649 1
574 . 1 1 53 53 VAL HG12 H 1 0.624 0.04 . 2 . . . A 53 VAL HG12 . 26649 1
575 . 1 1 53 53 VAL HG13 H 1 0.624 0.04 . 2 . . . A 53 VAL HG13 . 26649 1
576 . 1 1 53 53 VAL HG21 H 1 0.367 0.04 . 2 . . . A 53 VAL HG21 . 26649 1
577 . 1 1 53 53 VAL HG22 H 1 0.367 0.04 . 2 . . . A 53 VAL HG22 . 26649 1
578 . 1 1 53 53 VAL HG23 H 1 0.367 0.04 . 2 . . . A 53 VAL HG23 . 26649 1
579 . 1 1 53 53 VAL C C 13 174.865 0.1 . 1 . . . A 53 VAL C . 26649 1
580 . 1 1 53 53 VAL CA C 13 57.916 0.1 . 1 . . . A 53 VAL CA . 26649 1
581 . 1 1 53 53 VAL CB C 13 36.252 0.1 . 1 . . . A 53 VAL CB . 26649 1
582 . 1 1 53 53 VAL CG1 C 13 22.006 0.1 . 1 . . . A 53 VAL CG1 . 26649 1
583 . 1 1 53 53 VAL CG2 C 13 18.410 0.1 . 1 . . . A 53 VAL CG2 . 26649 1
584 . 1 1 53 53 VAL N N 15 115.067 0.1 . 1 . . . A 53 VAL N . 26649 1
585 . 1 1 54 54 ARG H H 1 8.208 0.04 . 1 . . . A 54 ARG H . 26649 1
586 . 1 1 54 54 ARG HA H 1 4.894 0.04 . 1 . . . A 54 ARG HA . 26649 1
587 . 1 1 54 54 ARG HB2 H 1 1.630 0.04 . 2 . . . A 54 ARG HB2 . 26649 1
588 . 1 1 54 54 ARG HB3 H 1 1.630 0.04 . 2 . . . A 54 ARG HB3 . 26649 1
589 . 1 1 54 54 ARG HG2 H 1 1.457 0.04 . 2 . . . A 54 ARG HG2 . 26649 1
590 . 1 1 54 54 ARG HG3 H 1 1.406 0.04 . 2 . . . A 54 ARG HG3 . 26649 1
591 . 1 1 54 54 ARG HD2 H 1 2.961 0.04 . 2 . . . A 54 ARG HD2 . 26649 1
592 . 1 1 54 54 ARG HD3 H 1 2.847 0.04 . 2 . . . A 54 ARG HD3 . 26649 1
593 . 1 1 54 54 ARG C C 13 175.140 0.1 . 1 . . . A 54 ARG C . 26649 1
594 . 1 1 54 54 ARG CA C 13 55.500 0.1 . 1 . . . A 54 ARG CA . 26649 1
595 . 1 1 54 54 ARG CB C 13 33.001 0.1 . 1 . . . A 54 ARG CB . 26649 1
596 . 1 1 54 54 ARG CG C 13 28.073 0.1 . 1 . . . A 54 ARG CG . 26649 1
597 . 1 1 54 54 ARG CD C 13 43.237 0.1 . 1 . . . A 54 ARG CD . 26649 1
598 . 1 1 54 54 ARG N N 15 118.772 0.1 . 1 . . . A 54 ARG N . 26649 1
599 . 1 1 55 55 VAL H H 1 8.961 0.04 . 1 . . . A 55 VAL H . 26649 1
600 . 1 1 55 55 VAL HA H 1 4.742 0.04 . 1 . . . A 55 VAL HA . 26649 1
601 . 1 1 55 55 VAL HB H 1 1.716 0.04 . 1 . . . A 55 VAL HB . 26649 1
602 . 1 1 55 55 VAL HG11 H 1 0.555 0.04 . 2 . . . A 55 VAL HG11 . 26649 1
603 . 1 1 55 55 VAL HG12 H 1 0.555 0.04 . 2 . . . A 55 VAL HG12 . 26649 1
604 . 1 1 55 55 VAL HG13 H 1 0.555 0.04 . 2 . . . A 55 VAL HG13 . 26649 1
605 . 1 1 55 55 VAL HG21 H 1 0.596 0.04 . 2 . . . A 55 VAL HG21 . 26649 1
606 . 1 1 55 55 VAL HG22 H 1 0.596 0.04 . 2 . . . A 55 VAL HG22 . 26649 1
607 . 1 1 55 55 VAL HG23 H 1 0.596 0.04 . 2 . . . A 55 VAL HG23 . 26649 1
608 . 1 1 55 55 VAL C C 13 173.816 0.1 . 1 . . . A 55 VAL C . 26649 1
609 . 1 1 55 55 VAL CA C 13 59.506 0.1 . 1 . . . A 55 VAL CA . 26649 1
610 . 1 1 55 55 VAL CB C 13 34.904 0.1 . 1 . . . A 55 VAL CB . 26649 1
611 . 1 1 55 55 VAL CG1 C 13 22.328 0.1 . 1 . . . A 55 VAL CG1 . 26649 1
612 . 1 1 55 55 VAL CG2 C 13 22.079 0.1 . 1 . . . A 55 VAL CG2 . 26649 1
613 . 1 1 55 55 VAL N N 15 121.560 0.1 . 1 . . . A 55 VAL N . 26649 1
614 . 1 1 56 56 GLU H H 1 9.296 0.04 . 1 . . . A 56 GLU H . 26649 1
615 . 1 1 56 56 GLU HA H 1 4.903 0.04 . 1 . . . A 56 GLU HA . 26649 1
616 . 1 1 56 56 GLU HB2 H 1 1.937 0.04 . 2 . . . A 56 GLU HB2 . 26649 1
617 . 1 1 56 56 GLU HB3 H 1 2.028 0.04 . 2 . . . A 56 GLU HB3 . 26649 1
618 . 1 1 56 56 GLU HG2 H 1 2.154 0.04 . 2 . . . A 56 GLU HG2 . 26649 1
619 . 1 1 56 56 GLU HG3 H 1 2.250 0.04 . 2 . . . A 56 GLU HG3 . 26649 1
620 . 1 1 56 56 GLU C C 13 176.010 0.1 . 1 . . . A 56 GLU C . 26649 1
621 . 1 1 56 56 GLU CA C 13 54.631 0.1 . 1 . . . A 56 GLU CA . 26649 1
622 . 1 1 56 56 GLU CB C 13 31.688 0.1 . 1 . . . A 56 GLU CB . 26649 1
623 . 1 1 56 56 GLU N N 15 126.127 0.1 . 1 . . . A 56 GLU N . 26649 1
624 . 1 1 57 57 LEU H H 1 9.057 0.04 . 1 . . . A 57 LEU H . 26649 1
625 . 1 1 57 57 LEU HA H 1 4.731 0.04 . 1 . . . A 57 LEU HA . 26649 1
626 . 1 1 57 57 LEU HB2 H 1 1.415 0.04 . 2 . . . A 57 LEU HB2 . 26649 1
627 . 1 1 57 57 LEU HB3 H 1 1.009 0.04 . 2 . . . A 57 LEU HB3 . 26649 1
628 . 1 1 57 57 LEU HG H 1 1.513 0.04 . 1 . . . A 57 LEU HG . 26649 1
629 . 1 1 57 57 LEU HD11 H 1 0.788 0.04 . 2 . . . A 57 LEU HD11 . 26649 1
630 . 1 1 57 57 LEU HD12 H 1 0.788 0.04 . 2 . . . A 57 LEU HD12 . 26649 1
631 . 1 1 57 57 LEU HD13 H 1 0.788 0.04 . 2 . . . A 57 LEU HD13 . 26649 1
632 . 1 1 57 57 LEU HD21 H 1 0.817 0.04 . 2 . . . A 57 LEU HD21 . 26649 1
633 . 1 1 57 57 LEU HD22 H 1 0.817 0.04 . 2 . . . A 57 LEU HD22 . 26649 1
634 . 1 1 57 57 LEU HD23 H 1 0.817 0.04 . 2 . . . A 57 LEU HD23 . 26649 1
635 . 1 1 57 57 LEU C C 13 175.520 0.1 . 1 . . . A 57 LEU C . 26649 1
636 . 1 1 57 57 LEU CA C 13 54.370 0.1 . 1 . . . A 57 LEU CA . 26649 1
637 . 1 1 57 57 LEU CB C 13 43.769 0.1 . 1 . . . A 57 LEU CB . 26649 1
638 . 1 1 57 57 LEU CG C 13 27.470 0.1 . 1 . . . A 57 LEU CG . 26649 1
639 . 1 1 57 57 LEU CD1 C 13 24.385 0.1 . 1 . . . A 57 LEU CD1 . 26649 1
640 . 1 1 57 57 LEU CD2 C 13 25.207 0.1 . 1 . . . A 57 LEU CD2 . 26649 1
641 . 1 1 57 57 LEU N N 15 129.725 0.1 . 1 . . . A 57 LEU N . 26649 1
642 . 1 1 58 58 THR H H 1 8.645 0.04 . 1 . . . A 58 THR H . 26649 1
643 . 1 1 58 58 THR HA H 1 4.684 0.04 . 1 . . . A 58 THR HA . 26649 1
644 . 1 1 58 58 THR HB H 1 4.144 0.04 . 1 . . . A 58 THR HB . 26649 1
645 . 1 1 58 58 THR HG21 H 1 1.096 0.04 . 1 . . . A 58 THR HG21 . 26649 1
646 . 1 1 58 58 THR HG22 H 1 1.096 0.04 . 1 . . . A 58 THR HG22 . 26649 1
647 . 1 1 58 58 THR HG23 H 1 1.096 0.04 . 1 . . . A 58 THR HG23 . 26649 1
648 . 1 1 58 58 THR CA C 13 58.323 0.1 . 1 . . . A 58 THR CA . 26649 1
649 . 1 1 58 58 THR CB C 13 69.504 0.1 . 1 . . . A 58 THR CB . 26649 1
650 . 1 1 58 58 THR CG2 C 13 21.392 0.1 . 1 . . . A 58 THR CG2 . 26649 1
651 . 1 1 58 58 THR N N 15 114.373 0.1 . 1 . . . A 58 THR N . 26649 1
652 . 1 1 59 59 PRO HA H 1 4.116 0.04 . 1 . . . A 59 PRO HA . 26649 1
653 . 1 1 59 59 PRO HB2 H 1 2.190 0.04 . 2 . . . A 59 PRO HB2 . 26649 1
654 . 1 1 59 59 PRO HB3 H 1 1.719 0.04 . 2 . . . A 59 PRO HB3 . 26649 1
655 . 1 1 59 59 PRO C C 13 176.717 0.1 . 1 . . . A 59 PRO C . 26649 1
656 . 1 1 59 59 PRO CA C 13 64.301 0.1 . 1 . . . A 59 PRO CA . 26649 1
657 . 1 1 59 59 PRO CB C 13 31.854 0.1 . 1 . . . A 59 PRO CB . 26649 1
658 . 1 1 60 60 TYR H H 1 7.057 0.04 . 1 . . . A 60 TYR H . 26649 1
659 . 1 1 60 60 TYR HA H 1 4.433 0.04 . 1 . . . A 60 TYR HA . 26649 1
660 . 1 1 60 60 TYR HB2 H 1 3.079 0.04 . 2 . . . A 60 TYR HB2 . 26649 1
661 . 1 1 60 60 TYR HB3 H 1 3.079 0.04 . 2 . . . A 60 TYR HB3 . 26649 1
662 . 1 1 60 60 TYR C C 13 175.684 0.1 . 1 . . . A 60 TYR C . 26649 1
663 . 1 1 60 60 TYR CA C 13 57.302 0.1 . 1 . . . A 60 TYR CA . 26649 1
664 . 1 1 60 60 TYR CB C 13 37.803 0.1 . 1 . . . A 60 TYR CB . 26649 1
665 . 1 1 60 60 TYR N N 15 113.100 0.1 . 1 . . . A 60 TYR N . 26649 1
666 . 1 1 61 61 ASP H H 1 7.349 0.04 . 1 . . . A 61 ASP H . 26649 1
667 . 1 1 61 61 ASP HA H 1 4.707 0.04 . 1 . . . A 61 ASP HA . 26649 1
668 . 1 1 61 61 ASP HB2 H 1 2.701 0.04 . 2 . . . A 61 ASP HB2 . 26649 1
669 . 1 1 61 61 ASP HB3 H 1 2.701 0.04 . 2 . . . A 61 ASP HB3 . 26649 1
670 . 1 1 61 61 ASP C C 13 175.155 0.1 . 1 . . . A 61 ASP C . 26649 1
671 . 1 1 61 61 ASP CA C 13 54.208 0.1 . 1 . . . A 61 ASP CA . 26649 1
672 . 1 1 61 61 ASP CB C 13 40.576 0.1 . 1 . . . A 61 ASP CB . 26649 1
673 . 1 1 61 61 ASP N N 15 118.239 0.1 . 1 . . . A 61 ASP N . 26649 1
674 . 1 1 62 62 LEU H H 1 8.713 0.04 . 1 . . . A 62 LEU H . 26649 1
675 . 1 1 62 62 LEU HA H 1 4.400 0.04 . 1 . . . A 62 LEU HA . 26649 1
676 . 1 1 62 62 LEU HB2 H 1 1.729 0.04 . 2 . . . A 62 LEU HB2 . 26649 1
677 . 1 1 62 62 LEU HB3 H 1 1.729 0.04 . 2 . . . A 62 LEU HB3 . 26649 1
678 . 1 1 62 62 LEU HG H 1 1.698 0.04 . 1 . . . A 62 LEU HG . 26649 1
679 . 1 1 62 62 LEU HD11 H 1 0.903 0.04 . 2 . . . A 62 LEU HD11 . 26649 1
680 . 1 1 62 62 LEU HD12 H 1 0.903 0.04 . 2 . . . A 62 LEU HD12 . 26649 1
681 . 1 1 62 62 LEU HD13 H 1 0.903 0.04 . 2 . . . A 62 LEU HD13 . 26649 1
682 . 1 1 62 62 LEU HD21 H 1 0.873 0.04 . 2 . . . A 62 LEU HD21 . 26649 1
683 . 1 1 62 62 LEU HD22 H 1 0.873 0.04 . 2 . . . A 62 LEU HD22 . 26649 1
684 . 1 1 62 62 LEU HD23 H 1 0.873 0.04 . 2 . . . A 62 LEU HD23 . 26649 1
685 . 1 1 62 62 LEU C C 13 176.534 0.1 . 1 . . . A 62 LEU C . 26649 1
686 . 1 1 62 62 LEU CA C 13 55.764 0.1 . 1 . . . A 62 LEU CA . 26649 1
687 . 1 1 62 62 LEU CB C 13 40.924 0.1 . 1 . . . A 62 LEU CB . 26649 1
688 . 1 1 62 62 LEU CG C 13 27.190 0.1 . 1 . . . A 62 LEU CG . 26649 1
689 . 1 1 62 62 LEU CD1 C 13 25.447 0.1 . 1 . . . A 62 LEU CD1 . 26649 1
690 . 1 1 62 62 LEU CD2 C 13 23.744 0.1 . 1 . . . A 62 LEU CD2 . 26649 1
691 . 1 1 62 62 LEU N N 15 124.571 0.1 . 1 . . . A 62 LEU N . 26649 1
692 . 1 1 63 63 SER H H 1 8.515 0.04 . 1 . . . A 63 SER H . 26649 1
693 . 1 1 63 63 SER HA H 1 4.672 0.04 . 1 . . . A 63 SER HA . 26649 1
694 . 1 1 63 63 SER HB2 H 1 4.234 0.04 . 2 . . . A 63 SER HB2 . 26649 1
695 . 1 1 63 63 SER HB3 H 1 3.958 0.04 . 2 . . . A 63 SER HB3 . 26649 1
696 . 1 1 63 63 SER C C 13 174.199 0.1 . 1 . . . A 63 SER C . 26649 1
697 . 1 1 63 63 SER CA C 13 59.501 0.1 . 1 . . . A 63 SER CA . 26649 1
698 . 1 1 63 63 SER CB C 13 64.691 0.1 . 1 . . . A 63 SER CB . 26649 1
699 . 1 1 63 63 SER N N 15 113.199 0.1 . 1 . . . A 63 SER N . 26649 1
700 . 1 1 64 64 LYS H H 1 7.646 0.04 . 1 . . . A 64 LYS H . 26649 1
701 . 1 1 64 64 LYS HA H 1 5.463 0.04 . 1 . . . A 64 LYS HA . 26649 1
702 . 1 1 64 64 LYS HB2 H 1 2.005 0.04 . 2 . . . A 64 LYS HB2 . 26649 1
703 . 1 1 64 64 LYS HB3 H 1 1.826 0.04 . 2 . . . A 64 LYS HB3 . 26649 1
704 . 1 1 64 64 LYS HG2 H 1 1.384 0.04 . 2 . . . A 64 LYS HG2 . 26649 1
705 . 1 1 64 64 LYS HG3 H 1 1.451 0.04 . 2 . . . A 64 LYS HG3 . 26649 1
706 . 1 1 64 64 LYS HD2 H 1 1.797 0.04 . 2 . . . A 64 LYS HD2 . 26649 1
707 . 1 1 64 64 LYS HD3 H 1 1.797 0.04 . 2 . . . A 64 LYS HD3 . 26649 1
708 . 1 1 64 64 LYS HE2 H 1 2.992 0.04 . 2 . . . A 64 LYS HE2 . 26649 1
709 . 1 1 64 64 LYS HE3 H 1 2.992 0.04 . 2 . . . A 64 LYS HE3 . 26649 1
710 . 1 1 64 64 LYS C C 13 174.870 0.1 . 1 . . . A 64 LYS C . 26649 1
711 . 1 1 64 64 LYS CA C 13 54.453 0.1 . 1 . . . A 64 LYS CA . 26649 1
712 . 1 1 64 64 LYS CB C 13 36.617 0.1 . 1 . . . A 64 LYS CB . 26649 1
713 . 1 1 64 64 LYS N N 15 122.388 0.1 . 1 . . . A 64 LYS N . 26649 1
714 . 1 1 65 65 GLY H H 1 7.803 0.04 . 1 . . . A 65 GLY H . 26649 1
715 . 1 1 65 65 GLY HA2 H 1 4.660 0.04 . 2 . . . A 65 GLY HA2 . 26649 1
716 . 1 1 65 65 GLY HA3 H 1 3.639 0.04 . 2 . . . A 65 GLY HA3 . 26649 1
717 . 1 1 65 65 GLY C C 13 171.434 0.1 . 1 . . . A 65 GLY C . 26649 1
718 . 1 1 65 65 GLY CA C 13 45.560 0.1 . 1 . . . A 65 GLY CA . 26649 1
719 . 1 1 65 65 GLY N N 15 103.185 0.1 . 1 . . . A 65 GLY N . 26649 1
720 . 1 1 66 66 ARG H H 1 8.468 0.04 . 1 . . . A 66 ARG H . 26649 1
721 . 1 1 66 66 ARG HA H 1 4.966 0.04 . 1 . . . A 66 ARG HA . 26649 1
722 . 1 1 66 66 ARG HB2 H 1 1.523 0.04 . 2 . . . A 66 ARG HB2 . 26649 1
723 . 1 1 66 66 ARG HB3 H 1 1.523 0.04 . 2 . . . A 66 ARG HB3 . 26649 1
724 . 1 1 66 66 ARG HG2 H 1 1.344 0.04 . 2 . . . A 66 ARG HG2 . 26649 1
725 . 1 1 66 66 ARG HG3 H 1 1.393 0.04 . 2 . . . A 66 ARG HG3 . 26649 1
726 . 1 1 66 66 ARG HD2 H 1 3.176 0.04 . 2 . . . A 66 ARG HD2 . 26649 1
727 . 1 1 66 66 ARG HD3 H 1 3.176 0.04 . 2 . . . A 66 ARG HD3 . 26649 1
728 . 1 1 66 66 ARG C C 13 175.315 0.1 . 1 . . . A 66 ARG C . 26649 1
729 . 1 1 66 66 ARG CA C 13 53.231 0.1 . 1 . . . A 66 ARG CA . 26649 1
730 . 1 1 66 66 ARG CB C 13 33.613 0.1 . 1 . . . A 66 ARG CB . 26649 1
731 . 1 1 66 66 ARG CG C 13 27.152 0.1 . 1 . . . A 66 ARG CG . 26649 1
732 . 1 1 66 66 ARG CD C 13 43.643 0.1 . 1 . . . A 66 ARG CD . 26649 1
733 . 1 1 66 66 ARG N N 15 118.652 0.1 . 1 . . . A 66 ARG N . 26649 1
734 . 1 1 67 67 ILE H H 1 9.078 0.04 . 1 . . . A 67 ILE H . 26649 1
735 . 1 1 67 67 ILE HA H 1 4.523 0.04 . 1 . . . A 67 ILE HA . 26649 1
736 . 1 1 67 67 ILE HB H 1 1.555 0.04 . 1 . . . A 67 ILE HB . 26649 1
737 . 1 1 67 67 ILE HG12 H 1 1.445 0.04 . 2 . . . A 67 ILE HG12 . 26649 1
738 . 1 1 67 67 ILE HG13 H 1 0.624 0.04 . 2 . . . A 67 ILE HG13 . 26649 1
739 . 1 1 67 67 ILE HG21 H 1 0.774 0.04 . 1 . . . A 67 ILE HG21 . 26649 1
740 . 1 1 67 67 ILE HG22 H 1 0.774 0.04 . 1 . . . A 67 ILE HG22 . 26649 1
741 . 1 1 67 67 ILE HG23 H 1 0.774 0.04 . 1 . . . A 67 ILE HG23 . 26649 1
742 . 1 1 67 67 ILE HD11 H 1 0.376 0.04 . 1 . . . A 67 ILE HD11 . 26649 1
743 . 1 1 67 67 ILE HD12 H 1 0.376 0.04 . 1 . . . A 67 ILE HD12 . 26649 1
744 . 1 1 67 67 ILE HD13 H 1 0.376 0.04 . 1 . . . A 67 ILE HD13 . 26649 1
745 . 1 1 67 67 ILE C C 13 175.888 0.1 . 1 . . . A 67 ILE C . 26649 1
746 . 1 1 67 67 ILE CA C 13 61.950 0.1 . 1 . . . A 67 ILE CA . 26649 1
747 . 1 1 67 67 ILE CB C 13 39.131 0.1 . 1 . . . A 67 ILE CB . 26649 1
748 . 1 1 67 67 ILE CG1 C 13 29.024 0.1 . 1 . . . A 67 ILE CG1 . 26649 1
749 . 1 1 67 67 ILE CG2 C 13 16.998 0.1 . 1 . . . A 67 ILE CG2 . 26649 1
750 . 1 1 67 67 ILE CD1 C 13 14.020 0.1 . 1 . . . A 67 ILE CD1 . 26649 1
751 . 1 1 67 67 ILE N N 15 125.685 0.1 . 1 . . . A 67 ILE N . 26649 1
752 . 1 1 68 68 THR H H 1 8.649 0.04 . 1 . . . A 68 THR H . 26649 1
753 . 1 1 68 68 THR HA H 1 4.485 0.04 . 1 . . . A 68 THR HA . 26649 1
754 . 1 1 68 68 THR HB H 1 4.277 0.04 . 1 . . . A 68 THR HB . 26649 1
755 . 1 1 68 68 THR HG21 H 1 1.113 0.04 . 1 . . . A 68 THR HG21 . 26649 1
756 . 1 1 68 68 THR HG22 H 1 1.113 0.04 . 1 . . . A 68 THR HG22 . 26649 1
757 . 1 1 68 68 THR HG23 H 1 1.113 0.04 . 1 . . . A 68 THR HG23 . 26649 1
758 . 1 1 68 68 THR C C 13 174.989 0.1 . 1 . . . A 68 THR C . 26649 1
759 . 1 1 68 68 THR CA C 13 61.146 0.1 . 1 . . . A 68 THR CA . 26649 1
760 . 1 1 68 68 THR CB C 13 69.513 0.1 . 1 . . . A 68 THR CB . 26649 1
761 . 1 1 68 68 THR CG2 C 13 22.469 0.1 . 1 . . . A 68 THR CG2 . 26649 1
762 . 1 1 68 68 THR N N 15 117.575 0.1 . 1 . . . A 68 THR N . 26649 1
763 . 1 1 69 69 TYR H H 1 7.538 0.04 . 1 . . . A 69 TYR H . 26649 1
764 . 1 1 69 69 TYR HA H 1 4.591 0.04 . 1 . . . A 69 TYR HA . 26649 1
765 . 1 1 69 69 TYR HB2 H 1 3.181 0.04 . 2 . . . A 69 TYR HB2 . 26649 1
766 . 1 1 69 69 TYR HB3 H 1 2.513 0.04 . 2 . . . A 69 TYR HB3 . 26649 1
767 . 1 1 69 69 TYR HD1 H 1 7.002 0.04 . 3 . . . A 69 TYR HD1 . 26649 1
768 . 1 1 69 69 TYR HD2 H 1 7.002 0.04 . 3 . . . A 69 TYR HD2 . 26649 1
769 . 1 1 69 69 TYR HE1 H 1 6.727 0.04 . 3 . . . A 69 TYR HE1 . 26649 1
770 . 1 1 69 69 TYR HE2 H 1 6.727 0.04 . 3 . . . A 69 TYR HE2 . 26649 1
771 . 1 1 69 69 TYR C C 13 172.880 0.1 . 1 . . . A 69 TYR C . 26649 1
772 . 1 1 69 69 TYR CA C 13 58.262 0.1 . 1 . . . A 69 TYR CA . 26649 1
773 . 1 1 69 69 TYR CB C 13 42.003 0.1 . 1 . . . A 69 TYR CB . 26649 1
774 . 1 1 69 69 TYR N N 15 122.143 0.1 . 1 . . . A 69 TYR N . 26649 1
775 . 1 1 70 70 ARG H H 1 7.716 0.04 . 1 . . . A 70 ARG H . 26649 1
776 . 1 1 70 70 ARG HA H 1 4.616 0.04 . 1 . . . A 70 ARG HA . 26649 1
777 . 1 1 70 70 ARG HB2 H 1 1.440 0.04 . 2 . . . A 70 ARG HB2 . 26649 1
778 . 1 1 70 70 ARG HB3 H 1 1.344 0.04 . 2 . . . A 70 ARG HB3 . 26649 1
779 . 1 1 70 70 ARG C C 13 173.644 0.1 . 1 . . . A 70 ARG C . 26649 1
780 . 1 1 70 70 ARG CA C 13 54.843 0.1 . 1 . . . A 70 ARG CA . 26649 1
781 . 1 1 70 70 ARG CB C 13 31.844 0.1 . 1 . . . A 70 ARG CB . 26649 1
782 . 1 1 70 70 ARG N N 15 126.202 0.1 . 1 . . . A 70 ARG N . 26649 1
783 . 1 1 71 71 ALA H H 1 8.456 0.04 . 1 . . . A 71 ALA H . 26649 1
784 . 1 1 71 71 ALA HA H 1 4.096 0.04 . 1 . . . A 71 ALA HA . 26649 1
785 . 1 1 71 71 ALA HB1 H 1 1.377 0.04 . 1 . . . A 71 ALA HB1 . 26649 1
786 . 1 1 71 71 ALA HB2 H 1 1.377 0.04 . 1 . . . A 71 ALA HB2 . 26649 1
787 . 1 1 71 71 ALA HB3 H 1 1.377 0.04 . 1 . . . A 71 ALA HB3 . 26649 1
788 . 1 1 71 71 ALA C C 13 176.753 0.1 . 1 . . . A 71 ALA C . 26649 1
789 . 1 1 71 71 ALA CA C 13 52.238 0.1 . 1 . . . A 71 ALA CA . 26649 1
790 . 1 1 71 71 ALA CB C 13 19.934 0.1 . 1 . . . A 71 ALA CB . 26649 1
791 . 1 1 71 71 ALA N N 15 128.442 0.1 . 1 . . . A 71 ALA N . 26649 1
792 . 1 1 72 72 ARG H H 1 8.341 0.04 . 1 . . . A 72 ARG H . 26649 1
793 . 1 1 72 72 ARG HA H 1 4.274 0.04 . 1 . . . A 72 ARG HA . 26649 1
794 . 1 1 72 72 ARG HB2 H 1 1.768 0.04 . 2 . . . A 72 ARG HB2 . 26649 1
795 . 1 1 72 72 ARG HB3 H 1 1.768 0.04 . 2 . . . A 72 ARG HB3 . 26649 1
796 . 1 1 72 72 ARG C C 13 175.867 0.1 . 1 . . . A 72 ARG C . 26649 1
797 . 1 1 72 72 ARG CA C 13 55.800 0.1 . 1 . . . A 72 ARG CA . 26649 1
798 . 1 1 72 72 ARG CB C 13 31.036 0.1 . 1 . . . A 72 ARG CB . 26649 1
799 . 1 1 72 72 ARG N N 15 121.083 0.1 . 1 . . . A 72 ARG N . 26649 1
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