Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6780
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
. . 1 $sample_1 isotropic 6780 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 3 3 HIS CB C 13 30.342 0.5 . 1 . . . . 3 HIS CB . 6780 1
2 . 1 1 3 3 HIS CD2 C 13 119.049 0.5 . 1 . . . . 3 HIS CD2 . 6780 1
3 . 1 1 4 4 MET HA H 1 4.529 0.05 . 1 . . . . 4 MET HA . 6780 1
4 . 1 1 4 4 MET HB2 H 1 2.134 0.05 . 2 . . . . 4 MET HB2 . 6780 1
5 . 1 1 4 4 MET HB3 H 1 1.951 0.05 . 2 . . . . 4 MET HB3 . 6780 1
6 . 1 1 4 4 MET C C 13 175.605 0.5 . 1 . . . . 4 MET CO . 6780 1
7 . 1 1 4 4 MET CA C 13 55.127 0.5 . 1 . . . . 4 MET CA . 6780 1
8 . 1 1 4 4 MET CB C 13 32.923 0.5 . 1 . . . . 4 MET CB . 6780 1
9 . 1 1 4 4 MET CG C 13 31.866 0.5 . 1 . . . . 4 MET CG . 6780 1
10 . 1 1 5 5 ASP H H 1 8.272 0.05 . 1 . . . . 5 ASP HN . 6780 1
11 . 1 1 5 5 ASP HA H 1 4.775 0.05 . 1 . . . . 5 ASP HA . 6780 1
12 . 1 1 5 5 ASP HB2 H 1 2.851 0.05 . 2 . . . . 5 ASP HB2 . 6780 1
13 . 1 1 5 5 ASP HB3 H 1 2.71 0.05 . 2 . . . . 5 ASP HB3 . 6780 1
14 . 1 1 5 5 ASP CA C 13 54.427 0.5 . 1 . . . . 5 ASP CA . 6780 1
15 . 1 1 5 5 ASP CB C 13 41.346 0.5 . 1 . . . . 5 ASP CB . 6780 1
16 . 1 1 5 5 ASP N N 15 122.275 0.5 . 1 . . . . 5 ASP N . 6780 1
17 . 1 1 6 6 LYS H H 1 8.699 0.05 . 1 . . . . 6 LYS HN . 6780 1
18 . 1 1 6 6 LYS HA H 1 4.331 0.05 . 1 . . . . 6 LYS HA . 6780 1
19 . 1 1 6 6 LYS HB2 H 1 1.71 0.05 . 1 . . . . 6 LYS HB2 . 6780 1
20 . 1 1 6 6 LYS HB3 H 1 1.71 0.05 . 1 . . . . 6 LYS HB3 . 6780 1
21 . 1 1 6 6 LYS HG2 H 1 1.326 0.05 . 1 . . . . 6 LYS HG2 . 6780 1
22 . 1 1 6 6 LYS HG3 H 1 1.326 0.05 . 1 . . . . 6 LYS HG3 . 6780 1
23 . 1 1 6 6 LYS HE2 H 1 2.944 0.05 . 1 . . . . 6 LYS HE2 . 6780 1
24 . 1 1 6 6 LYS HE3 H 1 2.944 0.05 . 1 . . . . 6 LYS HE3 . 6780 1
25 . 1 1 6 6 LYS C C 13 175.667 0.5 . 1 . . . . 6 LYS CO . 6780 1
26 . 1 1 6 6 LYS CA C 13 56.084 0.5 . 1 . . . . 6 LYS CA . 6780 1
27 . 1 1 6 6 LYS CB C 13 33.434 0.5 . 1 . . . . 6 LYS CB . 6780 1
28 . 1 1 6 6 LYS CG C 13 24.839 0.5 . 1 . . . . 6 LYS CG . 6780 1
29 . 1 1 6 6 LYS CD C 13 29.137 0.5 . 1 . . . . 6 LYS CD . 6780 1
30 . 1 1 6 6 LYS CE C 13 42.073 0.5 . 1 . . . . 6 LYS CE . 6780 1
31 . 1 1 6 6 LYS N N 15 121.923 0.5 . 1 . . . . 6 LYS N . 6780 1
32 . 1 1 7 7 THR H H 1 7.681 0.05 . 1 . . . . 7 THR HN . 6780 1
33 . 1 1 7 7 THR HA H 1 4.925 0.05 . 1 . . . . 7 THR HA . 6780 1
34 . 1 1 7 7 THR HB H 1 3.893 0.05 . 1 . . . . 7 THR HB . 6780 1
35 . 1 1 7 7 THR HG21 H 1 1.045 0.05 . 1 . . . . 7 THR HG23 . 6780 1
36 . 1 1 7 7 THR HG22 H 1 1.045 0.05 . 1 . . . . 7 THR HG23 . 6780 1
37 . 1 1 7 7 THR HG23 H 1 1.045 0.05 . 1 . . . . 7 THR HG23 . 6780 1
38 . 1 1 7 7 THR C C 13 173.322 0.5 . 1 . . . . 7 THR CO . 6780 1
39 . 1 1 7 7 THR CA C 13 59.576 0.5 . 1 . . . . 7 THR CA . 6780 1
40 . 1 1 7 7 THR CB C 13 71.904 0.5 . 1 . . . . 7 THR CB . 6780 1
41 . 1 1 7 7 THR CG2 C 13 21.352 0.5 . 1 . . . . 7 THR CG2 . 6780 1
42 . 1 1 7 7 THR N N 15 112.939 0.5 . 1 . . . . 7 THR N . 6780 1
43 . 1 1 8 8 PHE H H 1 9.047 0.05 . 1 . . . . 8 PHE HN . 6780 1
44 . 1 1 8 8 PHE HA H 1 4.903 0.05 . 1 . . . . 8 PHE HA . 6780 1
45 . 1 1 8 8 PHE HB2 H 1 2.994 0.05 . 1 . . . . 8 PHE HB2 . 6780 1
46 . 1 1 8 8 PHE HB3 H 1 2.994 0.05 . 1 . . . . 8 PHE HB3 . 6780 1
47 . 1 1 8 8 PHE HD1 H 1 7.154 0.05 . 1 . . . . 8 PHE HD2 . 6780 1
48 . 1 1 8 8 PHE HD2 H 1 7.154 0.05 . 1 . . . . 8 PHE HD3 . 6780 1
49 . 1 1 8 8 PHE HE1 H 1 7.118 0.05 . 1 . . . . 8 PHE HE2 . 6780 1
50 . 1 1 8 8 PHE HE2 H 1 7.118 0.05 . 1 . . . . 8 PHE HE3 . 6780 1
51 . 1 1 8 8 PHE C C 13 174.562 0.5 . 1 . . . . 8 PHE CO . 6780 1
52 . 1 1 8 8 PHE CA C 13 57.064 0.5 . 1 . . . . 8 PHE CA . 6780 1
53 . 1 1 8 8 PHE CB C 13 42.795 0.5 . 1 . . . . 8 PHE CB . 6780 1
54 . 1 1 8 8 PHE CD1 C 13 127.672 0.5 . 1 . . . . 8 PHE CD# . 6780 1
55 . 1 1 8 8 PHE CD2 C 13 127.672 0.5 . 1 . . . . 8 PHE CD# . 6780 1
56 . 1 1 8 8 PHE CE1 C 13 128.859 0.5 . 1 . . . . 8 PHE CE# . 6780 1
57 . 1 1 8 8 PHE CE2 C 13 128.859 0.5 . 1 . . . . 8 PHE CE# . 6780 1
58 . 1 1 8 8 PHE N N 15 118.744 0.5 . 1 . . . . 8 PHE N . 6780 1
59 . 1 1 9 9 CYS H H 1 8.784 0.05 . 1 . . . . 9 CYS HN . 6780 1
60 . 1 1 9 9 CYS HA H 1 5.208 0.05 . 1 . . . . 9 CYS HA . 6780 1
61 . 1 1 9 9 CYS HB2 H 1 2.971 0.05 . 1 . . . . 9 CYS HB2 . 6780 1
62 . 1 1 9 9 CYS HB3 H 1 2.971 0.05 . 1 . . . . 9 CYS HB3 . 6780 1
63 . 1 1 9 9 CYS C C 13 174.857 0.5 . 1 . . . . 9 CYS CO . 6780 1
64 . 1 1 9 9 CYS CA C 13 57.568 0.5 . 1 . . . . 9 CYS CA . 6780 1
65 . 1 1 9 9 CYS CB C 13 28.216 0.5 . 1 . . . . 9 CYS CB . 6780 1
66 . 1 1 9 9 CYS N N 15 121.558 0.5 . 1 . . . . 9 CYS N . 6780 1
67 . 1 1 10 10 VAL H H 1 8.607 0.05 . 1 . . . . 10 VAL HN . 6780 1
68 . 1 1 10 10 VAL HA H 1 5.362 0.05 . 1 . . . . 10 VAL HA . 6780 1
69 . 1 1 10 10 VAL HB H 1 1.936 0.05 . 1 . . . . 10 VAL HB . 6780 1
70 . 1 1 10 10 VAL HG11 H 1 0.742 0.05 . 1 . . . . 10 VAL HG13 . 6780 1
71 . 1 1 10 10 VAL HG12 H 1 0.742 0.05 . 1 . . . . 10 VAL HG13 . 6780 1
72 . 1 1 10 10 VAL HG13 H 1 0.742 0.05 . 1 . . . . 10 VAL HG13 . 6780 1
73 . 1 1 10 10 VAL HG21 H 1 0.742 0.05 . 1 . . . . 10 VAL HG23 . 6780 1
74 . 1 1 10 10 VAL HG22 H 1 0.742 0.05 . 1 . . . . 10 VAL HG23 . 6780 1
75 . 1 1 10 10 VAL HG23 H 1 0.742 0.05 . 1 . . . . 10 VAL HG23 . 6780 1
76 . 1 1 10 10 VAL C C 13 174.673 0.5 . 1 . . . . 10 VAL CO . 6780 1
77 . 1 1 10 10 VAL CA C 13 58.845 0.5 . 1 . . . . 10 VAL CA . 6780 1
78 . 1 1 10 10 VAL CB C 13 36.752 0.5 . 1 . . . . 10 VAL CB . 6780 1
79 . 1 1 10 10 VAL CG1 C 13 22.185 0.5 . 1 . . . . 10 VAL CG1 . 6780 1
80 . 1 1 10 10 VAL CG2 C 13 21.491 0.5 . 1 . . . . 10 VAL CG2 . 6780 1
81 . 1 1 10 10 VAL N N 15 118.913 0.5 . 1 . . . . 10 VAL N . 6780 1
82 . 1 1 11 11 VAL H H 1 8.902 0.05 . 1 . . . . 11 VAL HN . 6780 1
83 . 1 1 11 11 VAL HA H 1 4.851 0.05 . 1 . . . . 11 VAL HA . 6780 1
84 . 1 1 11 11 VAL HB H 1 1.898 0.05 . 1 . . . . 11 VAL HB . 6780 1
85 . 1 1 11 11 VAL HG11 H 1 0.856 0.05 . 1 . . . . 11 VAL HG13 . 6780 1
86 . 1 1 11 11 VAL HG12 H 1 0.856 0.05 . 1 . . . . 11 VAL HG13 . 6780 1
87 . 1 1 11 11 VAL HG13 H 1 0.856 0.05 . 1 . . . . 11 VAL HG13 . 6780 1
88 . 1 1 11 11 VAL HG21 H 1 0.856 0.05 . 1 . . . . 11 VAL HG23 . 6780 1
89 . 1 1 11 11 VAL HG22 H 1 0.856 0.05 . 1 . . . . 11 VAL HG23 . 6780 1
90 . 1 1 11 11 VAL HG23 H 1 0.856 0.05 . 1 . . . . 11 VAL HG23 . 6780 1
91 . 1 1 11 11 VAL C C 13 175.462 0.5 . 1 . . . . 11 VAL CO . 6780 1
92 . 1 1 11 11 VAL CA C 13 61.184 0.5 . 1 . . . . 11 VAL CA . 6780 1
93 . 1 1 11 11 VAL CB C 13 34.213 0.5 . 1 . . . . 11 VAL CB . 6780 1
94 . 1 1 11 11 VAL CG1 C 13 21.186 0.5 . 1 . . . . 11 VAL CG1 . 6780 1
95 . 1 1 11 11 VAL CG2 C 13 21.186 0.5 . 1 . . . . 11 VAL CG2 . 6780 1
96 . 1 1 11 11 VAL N N 15 123.149 0.5 . 1 . . . . 11 VAL N . 6780 1
97 . 1 1 12 12 VAL H H 1 9.044 0.05 . 1 . . . . 12 VAL HN . 6780 1
98 . 1 1 12 12 VAL HA H 1 4.7 0.05 . 1 . . . . 12 VAL HA . 6780 1
99 . 1 1 12 12 VAL HB H 1 1.518 0.05 . 1 . . . . 12 VAL HB . 6780 1
100 . 1 1 12 12 VAL HG11 H 1 0.785 0.05 . 1 . . . . 12 VAL HG13 . 6780 1
101 . 1 1 12 12 VAL HG12 H 1 0.785 0.05 . 1 . . . . 12 VAL HG13 . 6780 1
102 . 1 1 12 12 VAL HG13 H 1 0.785 0.05 . 1 . . . . 12 VAL HG13 . 6780 1
103 . 1 1 12 12 VAL HG21 H 1 0.032 0.05 . 1 . . . . 12 VAL HG23 . 6780 1
104 . 1 1 12 12 VAL HG22 H 1 0.032 0.05 . 1 . . . . 12 VAL HG23 . 6780 1
105 . 1 1 12 12 VAL HG23 H 1 0.032 0.05 . 1 . . . . 12 VAL HG23 . 6780 1
106 . 1 1 12 12 VAL C C 13 175.892 0.5 . 1 . . . . 12 VAL CO . 6780 1
107 . 1 1 12 12 VAL CA C 13 60.364 0.5 . 1 . . . . 12 VAL CA . 6780 1
108 . 1 1 12 12 VAL CB C 13 34.504 0.5 . 1 . . . . 12 VAL CB . 6780 1
109 . 1 1 12 12 VAL CG1 C 13 21.723 0.5 . 1 . . . . 12 VAL CG1 . 6780 1
110 . 1 1 12 12 VAL CG2 C 13 21.723 0.5 . 1 . . . . 12 VAL CG2 . 6780 1
111 . 1 1 12 12 VAL N N 15 127.235 0.5 . 1 . . . . 12 VAL N . 6780 1
112 . 1 1 13 13 GLN H H 1 9.368 0.05 . 1 . . . . 13 GLN HN . 6780 1
113 . 1 1 13 13 GLN HA H 1 4.836 0.05 . 1 . . . . 13 GLN HA . 6780 1
114 . 1 1 13 13 GLN HB2 H 1 1.994 0.05 . 1 . . . . 13 GLN HB2 . 6780 1
115 . 1 1 13 13 GLN HB3 H 1 1.994 0.05 . 1 . . . . 13 GLN HB3 . 6780 1
116 . 1 1 13 13 GLN HG2 H 1 2.185 0.05 . 1 . . . . 13 GLN HG2 . 6780 1
117 . 1 1 13 13 GLN HG3 H 1 2.185 0.05 . 1 . . . . 13 GLN HG3 . 6780 1
118 . 1 1 13 13 GLN C C 13 174.861 0.5 . 1 . . . . 13 GLN CO . 6780 1
119 . 1 1 13 13 GLN CA C 13 55.028 0.5 . 1 . . . . 13 GLN CA . 6780 1
120 . 1 1 13 13 GLN CB C 13 30.059 0.5 . 1 . . . . 13 GLN CB . 6780 1
121 . 1 1 13 13 GLN CG C 13 33.942 0.5 . 1 . . . . 13 GLN CG . 6780 1
122 . 1 1 13 13 GLN N N 15 129.308 0.5 . 1 . . . . 13 GLN N . 6780 1
123 . 1 1 14 14 ASN H H 1 8.727 0.05 . 1 . . . . 14 ASN HN . 6780 1
124 . 1 1 14 14 ASN HA H 1 4.845 0.05 . 1 . . . . 14 ASN HA . 6780 1
125 . 1 1 14 14 ASN HB2 H 1 3.282 0.05 . 2 . . . . 14 ASN HB2 . 6780 1
126 . 1 1 14 14 ASN HB3 H 1 2.079 0.05 . 2 . . . . 14 ASN HB3 . 6780 1
127 . 1 1 14 14 ASN HD21 H 1 6.013 0.05 . 2 . . . . 14 ASN HD21 . 6780 1
128 . 1 1 14 14 ASN HD22 H 1 7.535 0.05 . 2 . . . . 14 ASN HD22 . 6780 1
129 . 1 1 14 14 ASN C C 13 174.194 0.5 . 1 . . . . 14 ASN CO . 6780 1
130 . 1 1 14 14 ASN CA C 13 50.79 0.5 . 1 . . . . 14 ASN CA . 6780 1
131 . 1 1 14 14 ASN CB C 13 39.773 0.5 . 1 . . . . 14 ASN CB . 6780 1
132 . 1 1 14 14 ASN N N 15 124.942 0.5 . 1 . . . . 14 ASN N . 6780 1
133 . 1 1 14 14 ASN ND2 N 15 111.883 0.5 . 1 . . . . 14 ASN ND2 . 6780 1
134 . 1 1 15 15 ARG H H 1 9 0.05 . 1 . . . . 15 ARG HN . 6780 1
135 . 1 1 15 15 ARG HA H 1 4.601 0.05 . 1 . . . . 15 ARG HA . 6780 1
136 . 1 1 15 15 ARG HB2 H 1 2.09 0.05 . 2 . . . . 15 ARG HB2 . 6780 1
137 . 1 1 15 15 ARG HB3 H 1 1.653 0.05 . 2 . . . . 15 ARG HB3 . 6780 1
138 . 1 1 15 15 ARG HG2 H 1 1.58 0.05 . 1 . . . . 15 ARG HG2 . 6780 1
139 . 1 1 15 15 ARG HG3 H 1 1.58 0.05 . 1 . . . . 15 ARG HG3 . 6780 1
140 . 1 1 15 15 ARG HD2 H 1 3.178 0.05 . 1 . . . . 15 ARG HD2 . 6780 1
141 . 1 1 15 15 ARG HD3 H 1 3.178 0.05 . 1 . . . . 15 ARG HD3 . 6780 1
142 . 1 1 15 15 ARG C C 13 175.444 0.5 . 1 . . . . 15 ARG CO . 6780 1
143 . 1 1 15 15 ARG CA C 13 54.306 0.5 . 1 . . . . 15 ARG CA . 6780 1
144 . 1 1 15 15 ARG CB C 13 29.578 0.5 . 1 . . . . 15 ARG CB . 6780 1
145 . 1 1 15 15 ARG CG C 13 26.951 0.5 . 1 . . . . 15 ARG CG . 6780 1
146 . 1 1 15 15 ARG CD C 13 43.026 0.5 . 1 . . . . 15 ARG CD . 6780 1
147 . 1 1 15 15 ARG N N 15 126.693 0.5 . 1 . . . . 15 ARG N . 6780 1
148 . 1 1 16 16 ILE H H 1 8.179 0.05 . 1 . . . . 16 ILE HN . 6780 1
149 . 1 1 16 16 ILE HA H 1 3.881 0.05 . 1 . . . . 16 ILE HA . 6780 1
150 . 1 1 16 16 ILE HB H 1 1.628 0.05 . 1 . . . . 16 ILE HB . 6780 1
151 . 1 1 16 16 ILE HG13 H 1 1.555 0.05 . 2 . . . . 16 ILE HG13 . 6780 1
152 . 1 1 16 16 ILE HG21 H 1 1.096 0.05 . 1 . . . . 16 ILE HG23 . 6780 1
153 . 1 1 16 16 ILE HG22 H 1 1.096 0.05 . 1 . . . . 16 ILE HG23 . 6780 1
154 . 1 1 16 16 ILE HG23 H 1 1.096 0.05 . 1 . . . . 16 ILE HG23 . 6780 1
155 . 1 1 16 16 ILE HD11 H 1 0.918 0.05 . 1 . . . . 16 ILE HD13 . 6780 1
156 . 1 1 16 16 ILE HD12 H 1 0.918 0.05 . 1 . . . . 16 ILE HD13 . 6780 1
157 . 1 1 16 16 ILE HD13 H 1 0.918 0.05 . 1 . . . . 16 ILE HD13 . 6780 1
158 . 1 1 16 16 ILE C C 13 175.680 0.5 . 1 . . . . 16 ILE CO . 6780 1
159 . 1 1 16 16 ILE CA C 13 62.868 0.5 . 1 . . . . 16 ILE CA . 6780 1
160 . 1 1 16 16 ILE CB C 13 38.156 0.5 . 1 . . . . 16 ILE CB . 6780 1
161 . 1 1 16 16 ILE CG1 C 13 26.994 0.5 . 1 . . . . 16 ILE CG1 . 6780 1
162 . 1 1 16 16 ILE CG2 C 13 17.984 0.5 . 1 . . . . 16 ILE CG2 . 6780 1
163 . 1 1 16 16 ILE CD1 C 13 17.987 0.5 . 1 . . . . 16 ILE CD1 . 6780 1
164 . 1 1 16 16 ILE N N 15 121.835 0.5 . 1 . . . . 16 ILE N . 6780 1
165 . 1 1 17 17 LYS H H 1 7.095 0.05 . 1 . . . . 17 LYS HN . 6780 1
166 . 1 1 17 17 LYS HA H 1 4.555 0.05 . 1 . . . . 17 LYS HA . 6780 1
167 . 1 1 17 17 LYS HB2 H 1 2.017 0.05 . 1 . . . . 17 LYS HB2 . 6780 1
168 . 1 1 17 17 LYS HB3 H 1 2.017 0.05 . 1 . . . . 17 LYS HB3 . 6780 1
169 . 1 1 17 17 LYS HG2 H 1 1.453 0.05 . 1 . . . . 17 LYS HG2 . 6780 1
170 . 1 1 17 17 LYS HG3 H 1 1.453 0.05 . 1 . . . . 17 LYS HG3 . 6780 1
171 . 1 1 17 17 LYS HD2 H 1 1.892 0.05 . 1 . . . . 17 LYS HD2 . 6780 1
172 . 1 1 17 17 LYS HD3 H 1 1.892 0.05 . 1 . . . . 17 LYS HD3 . 6780 1
173 . 1 1 17 17 LYS HE2 H 1 3.057 0.05 . 1 . . . . 17 LYS HE2 . 6780 1
174 . 1 1 17 17 LYS HE3 H 1 3.057 0.05 . 1 . . . . 17 LYS HE3 . 6780 1
175 . 1 1 17 17 LYS C C 13 175.101 0.5 . 1 . . . . 17 LYS CO . 6780 1
176 . 1 1 17 17 LYS CA C 13 55.289 0.5 . 1 . . . . 17 LYS CA . 6780 1
177 . 1 1 17 17 LYS CB C 13 34.839 0.5 . 1 . . . . 17 LYS CB . 6780 1
178 . 1 1 17 17 LYS CG C 13 23.636 0.5 . 1 . . . . 17 LYS CG . 6780 1
179 . 1 1 17 17 LYS CD C 13 29.454 0.5 . 1 . . . . 17 LYS CD . 6780 1
180 . 1 1 17 17 LYS CE C 13 42.292 0.5 . 1 . . . . 17 LYS CE . 6780 1
181 . 1 1 17 17 LYS N N 15 112.365 0.5 . 1 . . . . 17 LYS N . 6780 1
182 . 1 1 18 18 GLU H H 1 9.361 0.05 . 1 . . . . 18 GLU HN . 6780 1
183 . 1 1 18 18 GLU HA H 1 4.213 0.05 . 1 . . . . 18 GLU HA . 6780 1
184 . 1 1 18 18 GLU HB2 H 1 2.224 0.05 . 2 . . . . 18 GLU HB2 . 6780 1
185 . 1 1 18 18 GLU HB3 H 1 2.075 0.05 . 2 . . . . 18 GLU HB3 . 6780 1
186 . 1 1 18 18 GLU HG2 H 1 2.605 0.05 . 1 . . . . 18 GLU HG2 . 6780 1
187 . 1 1 18 18 GLU HG3 H 1 2.605 0.05 . 1 . . . . 18 GLU HG3 . 6780 1
188 . 1 1 18 18 GLU C C 13 176.728 0.5 . 1 . . . . 18 GLU CO . 6780 1
189 . 1 1 18 18 GLU CA C 13 57.73 0.5 . 1 . . . . 18 GLU CA . 6780 1
190 . 1 1 18 18 GLU CB C 13 29.097 0.5 . 1 . . . . 18 GLU CB . 6780 1
191 . 1 1 18 18 GLU CG C 13 34.85 0.5 . 1 . . . . 18 GLU CG . 6780 1
192 . 1 1 18 18 GLU N N 15 127.85 0.5 . 1 . . . . 18 GLU N . 6780 1
193 . 1 1 19 19 GLY H H 1 8.6 0.05 . 1 . . . . 19 GLY HN . 6780 1
194 . 1 1 19 19 GLY HA2 H 1 4.132 0.05 . 2 . . . . 19 GLY HA2 . 6780 1
195 . 1 1 19 19 GLY HA3 H 1 3.569 0.05 . 2 . . . . 19 GLY HA3 . 6780 1
196 . 1 1 19 19 GLY C C 13 174.285 0.5 . 1 . . . . 19 GLY CO . 6780 1
197 . 1 1 19 19 GLY CA C 13 46.026 0.5 . 1 . . . . 19 GLY CA . 6780 1
198 . 1 1 19 19 GLY N N 15 117.404 0.5 . 1 . . . . 19 GLY N . 6780 1
199 . 1 1 20 20 TYR H H 1 7.318 0.05 . 1 . . . . 20 TYR HN . 6780 1
200 . 1 1 20 20 TYR HA H 1 4.163 0.05 . 1 . . . . 20 TYR HA . 6780 1
201 . 1 1 20 20 TYR HB2 H 1 3.341 0.05 . 2 . . . . 20 TYR HB2 . 6780 1
202 . 1 1 20 20 TYR HB3 H 1 2.892 0.05 . 2 . . . . 20 TYR HB3 . 6780 1
203 . 1 1 20 20 TYR HD1 H 1 6.856 0.05 . 1 . . . . 20 TYR HD2 . 6780 1
204 . 1 1 20 20 TYR HD2 H 1 6.856 0.05 . 1 . . . . 20 TYR HD3 . 6780 1
205 . 1 1 20 20 TYR HE1 H 1 6.755 0.05 . 1 . . . . 20 TYR HE2 . 6780 1
206 . 1 1 20 20 TYR HE2 H 1 6.755 0.05 . 1 . . . . 20 TYR HE3 . 6780 1
207 . 1 1 20 20 TYR C C 13 173.955 0.5 . 1 . . . . 20 TYR CO . 6780 1
208 . 1 1 20 20 TYR CA C 13 59.586 0.5 . 1 . . . . 20 TYR CA . 6780 1
209 . 1 1 20 20 TYR CB C 13 39.885 0.5 . 1 . . . . 20 TYR CB . 6780 1
210 . 1 1 20 20 TYR CD1 C 13 128.788 0.5 . 1 . . . . 20 TYR CD# . 6780 1
211 . 1 1 20 20 TYR CD2 C 13 128.788 0.5 . 1 . . . . 20 TYR CD# . 6780 1
212 . 1 1 20 20 TYR CE1 C 13 127.78 0.5 . 1 . . . . 20 TYR CE# . 6780 1
213 . 1 1 20 20 TYR CE2 C 13 127.78 0.5 . 1 . . . . 20 TYR CE# . 6780 1
214 . 1 1 20 20 TYR N N 15 121.906 0.5 . 1 . . . . 20 TYR N . 6780 1
215 . 1 1 21 21 ARG H H 1 7.507 0.05 . 1 . . . . 21 ARG HN . 6780 1
216 . 1 1 21 21 ARG HA H 1 5.421 0.05 . 1 . . . . 21 ARG HA . 6780 1
217 . 1 1 21 21 ARG HB2 H 1 1.59 0.05 . 1 . . . . 21 ARG HB2 . 6780 1
218 . 1 1 21 21 ARG HB3 H 1 1.59 0.05 . 1 . . . . 21 ARG HB3 . 6780 1
219 . 1 1 21 21 ARG HG2 H 1 1.478 0.05 . 1 . . . . 21 ARG HG2 . 6780 1
220 . 1 1 21 21 ARG HG3 H 1 1.478 0.05 . 1 . . . . 21 ARG HG3 . 6780 1
221 . 1 1 21 21 ARG HD2 H 1 3.086 0.05 . 1 . . . . 21 ARG HD2 . 6780 1
222 . 1 1 21 21 ARG HD3 H 1 3.086 0.05 . 1 . . . . 21 ARG HD3 . 6780 1
223 . 1 1 21 21 ARG C C 13 175.545 0.5 . 1 . . . . 21 ARG CO . 6780 1
224 . 1 1 21 21 ARG CA C 13 54.134 0.5 . 1 . . . . 21 ARG CA . 6780 1
225 . 1 1 21 21 ARG CB C 13 32.849 0.5 . 1 . . . . 21 ARG CB . 6780 1
226 . 1 1 21 21 ARG CG C 13 27.106 0.5 . 1 . . . . 21 ARG CG . 6780 1
227 . 1 1 21 21 ARG CD C 13 43.489 0.5 . 1 . . . . 21 ARG CD . 6780 1
228 . 1 1 21 21 ARG N N 15 127.405 0.5 . 1 . . . . 21 ARG N . 6780 1
229 . 1 1 22 22 ARG H H 1 8.079 0.05 . 1 . . . . 22 ARG HN . 6780 1
230 . 1 1 22 22 ARG HA H 1 4.343 0.05 . 1 . . . . 22 ARG HA . 6780 1
231 . 1 1 22 22 ARG HB2 H 1 2.311 0.05 . 2 . . . . 22 ARG HB2 . 6780 1
232 . 1 1 22 22 ARG HB3 H 1 1.882 0.05 . 2 . . . . 22 ARG HB3 . 6780 1
233 . 1 1 22 22 ARG HG2 H 1 1.797 0.05 . 1 . . . . 22 ARG HG2 . 6780 1
234 . 1 1 22 22 ARG HG3 H 1 1.797 0.05 . 1 . . . . 22 ARG HG3 . 6780 1
235 . 1 1 22 22 ARG HD2 H 1 3.701 0.05 . 1 . . . . 22 ARG HD2 . 6780 1
236 . 1 1 22 22 ARG HD3 H 1 3.701 0.05 . 1 . . . . 22 ARG HD3 . 6780 1
237 . 1 1 22 22 ARG C C 13 174.564 0.5 . 1 . . . . 22 ARG CO . 6780 1
238 . 1 1 22 22 ARG CA C 13 55.052 0.5 . 1 . . . . 22 ARG CA . 6780 1
239 . 1 1 22 22 ARG CB C 13 32.186 0.5 . 1 . . . . 22 ARG CB . 6780 1
240 . 1 1 22 22 ARG CG C 13 26.972 0.5 . 1 . . . . 22 ARG CG . 6780 1
241 . 1 1 22 22 ARG CD C 13 41.256 0.5 . 1 . . . . 22 ARG CD . 6780 1
242 . 1 1 22 22 ARG N N 15 120.957 0.5 . 1 . . . . 22 ARG N . 6780 1
243 . 1 1 23 23 ALA H H 1 9.263 0.05 . 1 . . . . 23 ALA HN . 6780 1
244 . 1 1 23 23 ALA HA H 1 4.114 0.05 . 1 . . . . 23 ALA HA . 6780 1
245 . 1 1 23 23 ALA HB1 H 1 1.665 0.05 . 1 . . . . 23 ALA HB . 6780 1
246 . 1 1 23 23 ALA HB2 H 1 1.665 0.05 . 1 . . . . 23 ALA HB . 6780 1
247 . 1 1 23 23 ALA HB3 H 1 1.665 0.05 . 1 . . . . 23 ALA HB . 6780 1
248 . 1 1 23 23 ALA C C 13 174.795 0.5 . 1 . . . . 23 ALA CO . 6780 1
249 . 1 1 23 23 ALA CA C 13 52.799 0.5 . 1 . . . . 23 ALA CA . 6780 1
250 . 1 1 23 23 ALA CB C 13 18.643 0.5 . 1 . . . . 23 ALA CB . 6780 1
251 . 1 1 23 23 ALA N N 15 127.164 0.5 . 1 . . . . 23 ALA N . 6780 1
252 . 1 1 24 24 GLY H H 1 8.373 0.05 . 1 . . . . 24 GLY HN . 6780 1
253 . 1 1 24 24 GLY HA2 H 1 3.956 0.05 . 2 . . . . 24 GLY HA2 . 6780 1
254 . 1 1 24 24 GLY HA3 H 1 3.376 0.05 . 2 . . . . 24 GLY HA3 . 6780 1
255 . 1 1 24 24 GLY C C 13 174.046 0.5 . 1 . . . . 24 GLY CO . 6780 1
256 . 1 1 24 24 GLY CA C 13 44.806 0.5 . 1 . . . . 24 GLY CA . 6780 1
257 . 1 1 24 24 GLY N N 15 103.61 0.5 . 1 . . . . 24 GLY N . 6780 1
258 . 1 1 25 25 PHE H H 1 7.763 0.05 . 1 . . . . 25 PHE HN . 6780 1
259 . 1 1 25 25 PHE HA H 1 4.521 0.05 . 1 . . . . 25 PHE HA . 6780 1
260 . 1 1 25 25 PHE HB2 H 1 2.601 0.05 . 2 . . . . 25 PHE HB2 . 6780 1
261 . 1 1 25 25 PHE HB3 H 1 2.257 0.05 . 2 . . . . 25 PHE HB3 . 6780 1
262 . 1 1 25 25 PHE HD1 H 1 7.259 0.05 . 1 . . . . 25 PHE HD2 . 6780 1
263 . 1 1 25 25 PHE HD2 H 1 7.259 0.05 . 1 . . . . 25 PHE HD3 . 6780 1
264 . 1 1 25 25 PHE HE1 H 1 7.216 0.05 . 1 . . . . 25 PHE HE2 . 6780 1
265 . 1 1 25 25 PHE HE2 H 1 7.216 0.05 . 1 . . . . 25 PHE HE3 . 6780 1
266 . 1 1 25 25 PHE C C 13 174.439 0.5 . 1 . . . . 25 PHE CO . 6780 1
267 . 1 1 25 25 PHE CA C 13 56.615 0.5 . 1 . . . . 25 PHE CA . 6780 1
268 . 1 1 25 25 PHE CB C 13 41.958 0.5 . 1 . . . . 25 PHE CB . 6780 1
269 . 1 1 25 25 PHE CD1 C 13 128.37 0.5 . 1 . . . . 25 PHE CD# . 6780 1
270 . 1 1 25 25 PHE CD2 C 13 128.37 0.5 . 1 . . . . 25 PHE CD# . 6780 1
271 . 1 1 25 25 PHE CE1 C 13 128.919 0.5 . 1 . . . . 25 PHE CE# . 6780 1
272 . 1 1 25 25 PHE CE2 C 13 128.919 0.5 . 1 . . . . 25 PHE CE# . 6780 1
273 . 1 1 25 25 PHE N N 15 120.427 0.5 . 1 . . . . 25 PHE N . 6780 1
274 . 1 1 26 26 SER H H 1 8.046 0.05 . 1 . . . . 26 SER HN . 6780 1
275 . 1 1 26 26 SER HA H 1 4.729 0.05 . 1 . . . . 26 SER HA . 6780 1
276 . 1 1 26 26 SER HB2 H 1 3.566 0.05 . 2 . . . . 26 SER HB2 . 6780 1
277 . 1 1 26 26 SER HB3 H 1 3.432 0.05 . 2 . . . . 26 SER HB3 . 6780 1
278 . 1 1 26 26 SER C C 13 174.152 0.5 . 1 . . . . 26 SER CO . 6780 1
279 . 1 1 26 26 SER CA C 13 57.819 0.5 . 1 . . . . 26 SER CA . 6780 1
280 . 1 1 26 26 SER CB C 13 63.905 0.5 . 1 . . . . 26 SER CB . 6780 1
281 . 1 1 26 26 SER N N 15 114.763 0.5 . 1 . . . . 26 SER N . 6780 1
282 . 1 1 27 27 PHE H H 1 8.985 0.05 . 1 . . . . 27 PHE HN . 6780 1
283 . 1 1 27 27 PHE HA H 1 4.758 0.05 . 1 . . . . 27 PHE HA . 6780 1
284 . 1 1 27 27 PHE HB2 H 1 3.228 0.05 . 2 . . . . 27 PHE HB2 . 6780 1
285 . 1 1 27 27 PHE HB3 H 1 2.959 0.05 . 2 . . . . 27 PHE HB3 . 6780 1
286 . 1 1 27 27 PHE HD1 H 1 7.114 0.05 . 1 . . . . 27 PHE HD2 . 6780 1
287 . 1 1 27 27 PHE HD2 H 1 7.114 0.05 . 1 . . . . 27 PHE HD3 . 6780 1
288 . 1 1 27 27 PHE HE1 H 1 7.218 0.05 . 1 . . . . 27 PHE HE2 . 6780 1
289 . 1 1 27 27 PHE HE2 H 1 7.218 0.05 . 1 . . . . 27 PHE HE3 . 6780 1
290 . 1 1 27 27 PHE C C 13 176.969 0.5 . 1 . . . . 27 PHE CO . 6780 1
291 . 1 1 27 27 PHE CA C 13 57.69 0.5 . 1 . . . . 27 PHE CA . 6780 1
292 . 1 1 27 27 PHE CB C 13 41.23 0.5 . 1 . . . . 27 PHE CB . 6780 1
293 . 1 1 27 27 PHE CD1 C 13 125.942 0.5 . 1 . . . . 27 PHE CD# . 6780 1
294 . 1 1 27 27 PHE CD2 C 13 125.942 0.5 . 1 . . . . 27 PHE CD# . 6780 1
295 . 1 1 27 27 PHE CE1 C 13 125.003 0.5 . 1 . . . . 27 PHE CE# . 6780 1
296 . 1 1 27 27 PHE CE2 C 13 125.003 0.5 . 1 . . . . 27 PHE CE# . 6780 1
297 . 1 1 27 27 PHE N N 15 123.809 0.5 . 1 . . . . 27 PHE N . 6780 1
298 . 1 1 28 28 HIS H H 1 8.643 0.05 . 1 . . . . 28 HIS HN . 6780 1
299 . 1 1 28 28 HIS HA H 1 5.212 0.05 . 1 . . . . 28 HIS HA . 6780 1
300 . 1 1 28 28 HIS HB2 H 1 3.488 0.05 . 1 . . . . 28 HIS HB2 . 6780 1
301 . 1 1 28 28 HIS HB3 H 1 3.488 0.05 . 1 . . . . 28 HIS HB3 . 6780 1
302 . 1 1 28 28 HIS HD2 H 1 7.286 0.05 . 1 . . . . 28 HIS HD2 . 6780 1
303 . 1 1 28 28 HIS C C 13 178.285 0.5 . 1 . . . . 28 HIS CO . 6780 1
304 . 1 1 28 28 HIS CA C 13 54.41 0.5 . 1 . . . . 28 HIS CA . 6780 1
305 . 1 1 28 28 HIS CB C 13 30.133 0.5 . 1 . . . . 28 HIS CB . 6780 1
306 . 1 1 28 28 HIS CD2 C 13 127.378 0.5 . 1 . . . . 28 HIS CD2 . 6780 1
307 . 1 1 28 28 HIS N N 15 121.486 0.5 . 1 . . . . 28 HIS N . 6780 1
308 . 1 1 29 29 LEU H H 1 9.136 0.05 . 1 . . . . 29 LEU HN . 6780 1
309 . 1 1 29 29 LEU HA H 1 4.375 0.05 . 1 . . . . 29 LEU HA . 6780 1
310 . 1 1 29 29 LEU HB2 H 1 1.67 0.05 . 1 . . . . 29 LEU HB2 . 6780 1
311 . 1 1 29 29 LEU HB3 H 1 1.67 0.05 . 1 . . . . 29 LEU HB3 . 6780 1
312 . 1 1 29 29 LEU HG H 1 1.603 0.05 . 1 . . . . 29 LEU HG . 6780 1
313 . 1 1 29 29 LEU HD11 H 1 0.903 0.05 . 1 . . . . 29 LEU HD13 . 6780 1
314 . 1 1 29 29 LEU HD12 H 1 0.903 0.05 . 1 . . . . 29 LEU HD13 . 6780 1
315 . 1 1 29 29 LEU HD13 H 1 0.903 0.05 . 1 . . . . 29 LEU HD13 . 6780 1
316 . 1 1 29 29 LEU HD21 H 1 0.703 0.05 . 1 . . . . 29 LEU HD23 . 6780 1
317 . 1 1 29 29 LEU HD22 H 1 0.703 0.05 . 1 . . . . 29 LEU HD23 . 6780 1
318 . 1 1 29 29 LEU HD23 H 1 0.703 0.05 . 1 . . . . 29 LEU HD23 . 6780 1
319 . 1 1 29 29 LEU C C 13 177.909 0.5 . 1 . . . . 29 LEU CO . 6780 1
320 . 1 1 29 29 LEU CA C 13 57.006 0.5 . 1 . . . . 29 LEU CA . 6780 1
321 . 1 1 29 29 LEU CB C 13 42.479 0.5 . 1 . . . . 29 LEU CB . 6780 1
322 . 1 1 29 29 LEU CG C 13 27.435 0.5 . 1 . . . . 29 LEU CG . 6780 1
323 . 1 1 29 29 LEU CD1 C 13 24.895 0.5 . 1 . . . . 29 LEU CD1 . 6780 1
324 . 1 1 29 29 LEU CD2 C 13 23.503 0.5 . 1 . . . . 29 LEU CD2 . 6780 1
325 . 1 1 29 29 LEU N N 15 127.092 0.5 . 1 . . . . 29 LEU N . 6780 1
326 . 1 1 30 30 GLY H H 1 9.159 0.05 . 1 . . . . 30 GLY HN . 6780 1
327 . 1 1 30 30 GLY HA2 H 1 4.485 0.05 . 2 . . . . 30 GLY HA2 . 6780 1
328 . 1 1 30 30 GLY HA3 H 1 3.643 0.05 . 2 . . . . 30 GLY HA3 . 6780 1
329 . 1 1 30 30 GLY C C 13 173.837 0.5 . 1 . . . . 30 GLY CO . 6780 1
330 . 1 1 30 30 GLY CA C 13 44.128 0.5 . 1 . . . . 30 GLY CA . 6780 1
331 . 1 1 30 30 GLY N N 15 113.746 0.5 . 1 . . . . 30 GLY N . 6780 1
332 . 1 1 31 31 ASP H H 1 8.773 0.05 . 1 . . . . 31 ASP HN . 6780 1
333 . 1 1 31 31 ASP HA H 1 4.822 0.05 . 1 . . . . 31 ASP HA . 6780 1
334 . 1 1 31 31 ASP HB2 H 1 2.53 0.05 . 2 . . . . 31 ASP HB2 . 6780 1
335 . 1 1 31 31 ASP HB3 H 1 2.541 0.05 . 2 . . . . 31 ASP HB3 . 6780 1
336 . 1 1 31 31 ASP C C 13 176.590 0.5 . 1 . . . . 31 ASP CO . 6780 1
337 . 1 1 31 31 ASP CA C 13 55.049 0.5 . 1 . . . . 31 ASP CA . 6780 1
338 . 1 1 31 31 ASP CB C 13 40.665 0.5 . 1 . . . . 31 ASP CB . 6780 1
339 . 1 1 31 31 ASP N N 15 124.606 0.5 . 1 . . . . 31 ASP N . 6780 1
340 . 1 1 32 32 ASN H H 1 8.767 0.05 . 1 . . . . 32 ASN HN . 6780 1
341 . 1 1 32 32 ASN HA H 1 5.156 0.05 . 1 . . . . 32 ASN HA . 6780 1
342 . 1 1 32 32 ASN HB2 H 1 3.113 0.05 . 2 . . . . 32 ASN HB2 . 6780 1
343 . 1 1 32 32 ASN HB3 H 1 2.526 0.05 . 2 . . . . 32 ASN HB3 . 6780 1
344 . 1 1 32 32 ASN HD21 H 1 6.017 0.05 . 2 . . . . 32 ASN HD21 . 6780 1
345 . 1 1 32 32 ASN HD22 H 1 7.528 0.05 . 2 . . . . 32 ASN HD22 . 6780 1
346 . 1 1 32 32 ASN C C 13 173.218 0.5 . 1 . . . . 32 ASN CO . 6780 1
347 . 1 1 32 32 ASN CA C 13 52.24 0.5 . 1 . . . . 32 ASN CA . 6780 1
348 . 1 1 32 32 ASN CB C 13 42.163 0.5 . 1 . . . . 32 ASN CB . 6780 1
349 . 1 1 32 32 ASN N N 15 121.475 0.5 . 1 . . . . 32 ASN N . 6780 1
350 . 1 1 32 32 ASN ND2 N 15 111.963 0.5 . 1 . . . . 32 ASN ND2 . 6780 1
351 . 1 1 33 33 SER H H 1 9.147 0.05 . 1 . . . . 33 SER HN . 6780 1
352 . 1 1 33 33 SER HA H 1 5.025 0.05 . 1 . . . . 33 SER HA . 6780 1
353 . 1 1 33 33 SER HB2 H 1 3.893 0.05 . 1 . . . . 33 SER HB2 . 6780 1
354 . 1 1 33 33 SER HB3 H 1 3.893 0.05 . 1 . . . . 33 SER HB3 . 6780 1
355 . 1 1 33 33 SER C C 13 173.599 0.5 . 1 . . . . 33 SER CO . 6780 1
356 . 1 1 33 33 SER CA C 13 58.358 0.5 . 1 . . . . 33 SER CA . 6780 1
357 . 1 1 33 33 SER CB C 13 63.182 0.5 . 1 . . . . 33 SER CB . 6780 1
358 . 1 1 33 33 SER N N 15 121.293 0.5 . 1 . . . . 33 SER N . 6780 1
359 . 1 1 34 34 LEU H H 1 8.968 0.05 . 1 . . . . 34 LEU HN . 6780 1
360 . 1 1 34 34 LEU HA H 1 4.79 0.05 . 1 . . . . 34 LEU HA . 6780 1
361 . 1 1 34 34 LEU HB2 H 1 1.552 0.05 . 2 . . . . 34 LEU HB2 . 6780 1
362 . 1 1 34 34 LEU HB3 H 1 1.202 0.05 . 2 . . . . 34 LEU HB3 . 6780 1
363 . 1 1 34 34 LEU HD11 H 1 0.643 0.05 . 1 . . . . 34 LEU HD13 . 6780 1
364 . 1 1 34 34 LEU HD12 H 1 0.643 0.05 . 1 . . . . 34 LEU HD13 . 6780 1
365 . 1 1 34 34 LEU HD13 H 1 0.643 0.05 . 1 . . . . 34 LEU HD13 . 6780 1
366 . 1 1 34 34 LEU HD21 H 1 0.252 0.05 . 1 . . . . 34 LEU HD23 . 6780 1
367 . 1 1 34 34 LEU HD22 H 1 0.252 0.05 . 1 . . . . 34 LEU HD23 . 6780 1
368 . 1 1 34 34 LEU HD23 H 1 0.252 0.05 . 1 . . . . 34 LEU HD23 . 6780 1
369 . 1 1 34 34 LEU C C 13 175.340 0.5 . 1 . . . . 34 LEU CO . 6780 1
370 . 1 1 34 34 LEU CA C 13 53.651 0.5 . 1 . . . . 34 LEU CA . 6780 1
371 . 1 1 34 34 LEU CB C 13 44.334 0.5 . 1 . . . . 34 LEU CB . 6780 1
372 . 1 1 34 34 LEU CG C 13 26.617 0.5 . 1 . . . . 34 LEU CG . 6780 1
373 . 1 1 34 34 LEU CD1 C 13 24.876 0.5 . 1 . . . . 34 LEU CD1 . 6780 1
374 . 1 1 34 34 LEU CD2 C 13 23.003 0.5 . 1 . . . . 34 LEU CD2 . 6780 1
375 . 1 1 34 34 LEU N N 15 127.947 0.5 . 1 . . . . 34 LEU N . 6780 1
376 . 1 1 35 35 ALA H H 1 8.404 0.05 . 1 . . . . 35 ALA HN . 6780 1
377 . 1 1 35 35 ALA HA H 1 4.736 0.05 . 1 . . . . 35 ALA HA . 6780 1
378 . 1 1 35 35 ALA HB1 H 1 1.478 0.05 . 1 . . . . 35 ALA HB . 6780 1
379 . 1 1 35 35 ALA HB2 H 1 1.478 0.05 . 1 . . . . 35 ALA HB . 6780 1
380 . 1 1 35 35 ALA HB3 H 1 1.478 0.05 . 1 . . . . 35 ALA HB . 6780 1
381 . 1 1 35 35 ALA C C 13 176.961 0.5 . 1 . . . . 35 ALA CO . 6780 1
382 . 1 1 35 35 ALA CA C 13 52.462 0.5 . 1 . . . . 35 ALA CA . 6780 1
383 . 1 1 35 35 ALA CB C 13 20.738 0.5 . 1 . . . . 35 ALA CB . 6780 1
384 . 1 1 35 35 ALA N N 15 125.066 0.5 . 1 . . . . 35 ALA N . 6780 1
385 . 1 1 36 36 ALA H H 1 8.061 0.05 . 1 . . . . 36 ALA HN . 6780 1
386 . 1 1 36 36 ALA HA H 1 4.257 0.05 . 1 . . . . 36 ALA HA . 6780 1
387 . 1 1 36 36 ALA HB1 H 1 1.369 0.05 . 1 . . . . 36 ALA HB . 6780 1
388 . 1 1 36 36 ALA HB2 H 1 1.369 0.05 . 1 . . . . 36 ALA HB . 6780 1
389 . 1 1 36 36 ALA HB3 H 1 1.369 0.05 . 1 . . . . 36 ALA HB . 6780 1
390 . 1 1 36 36 ALA C C 13 175.980 0.5 . 1 . . . . 36 ALA CO . 6780 1
391 . 1 1 36 36 ALA CA C 13 52.426 0.5 . 1 . . . . 36 ALA CA . 6780 1
392 . 1 1 36 36 ALA CB C 13 18.25 0.5 . 1 . . . . 36 ALA CB . 6780 1
393 . 1 1 36 36 ALA N N 15 120.436 0.5 . 1 . . . . 36 ALA N . 6780 1
394 . 1 1 37 37 VAL H H 1 9.076 0.05 . 1 . . . . 37 VAL HN . 6780 1
395 . 1 1 37 37 VAL HA H 1 4.578 0.05 . 1 . . . . 37 VAL HA . 6780 1
396 . 1 1 37 37 VAL HB H 1 2.257 0.05 . 1 . . . . 37 VAL HB . 6780 1
397 . 1 1 37 37 VAL HG11 H 1 1.007 0.05 . 1 . . . . 37 VAL HG13 . 6780 1
398 . 1 1 37 37 VAL HG12 H 1 1.007 0.05 . 1 . . . . 37 VAL HG13 . 6780 1
399 . 1 1 37 37 VAL HG13 H 1 1.007 0.05 . 1 . . . . 37 VAL HG13 . 6780 1
400 . 1 1 37 37 VAL HG21 H 1 1.007 0.05 . 1 . . . . 37 VAL HG23 . 6780 1
401 . 1 1 37 37 VAL HG22 H 1 1.007 0.05 . 1 . . . . 37 VAL HG23 . 6780 1
402 . 1 1 37 37 VAL HG23 H 1 1.007 0.05 . 1 . . . . 37 VAL HG23 . 6780 1
403 . 1 1 37 37 VAL C C 13 176.040 0.5 . 1 . . . . 37 VAL CO . 6780 1
404 . 1 1 37 37 VAL CA C 13 61.529 0.5 . 1 . . . . 37 VAL CA . 6780 1
405 . 1 1 37 37 VAL CB C 13 33.465 0.5 . 1 . . . . 37 VAL CB . 6780 1
406 . 1 1 37 37 VAL CG1 C 13 22.92 0.5 . 1 . . . . 37 VAL CG1 . 6780 1
407 . 1 1 37 37 VAL CG2 C 13 22.92 0.5 . 1 . . . . 37 VAL CG2 . 6780 1
408 . 1 1 37 37 VAL N N 15 121.8 0.5 . 1 . . . . 37 VAL N . 6780 1
409 . 1 1 38 38 SER H H 1 9.073 0.05 . 1 . . . . 38 SER HN . 6780 1
410 . 1 1 38 38 SER HA H 1 4.928 0.05 . 1 . . . . 38 SER HA . 6780 1
411 . 1 1 38 38 SER HB2 H 1 4.633 0.05 . 2 . . . . 38 SER HB2 . 6780 1
412 . 1 1 38 38 SER HB3 H 1 4.153 0.05 . 2 . . . . 38 SER HB3 . 6780 1
413 . 1 1 38 38 SER C C 13 175.182 0.5 . 1 . . . . 38 SER CO . 6780 1
414 . 1 1 38 38 SER CA C 13 57.378 0.5 . 1 . . . . 38 SER CA . 6780 1
415 . 1 1 38 38 SER CB C 13 65.876 0.5 . 1 . . . . 38 SER CB . 6780 1
416 . 1 1 38 38 SER N N 15 121.984 0.5 . 1 . . . . 38 SER N . 6780 1
417 . 1 1 39 39 GLU H H 1 9.268 0.05 . 1 . . . . 39 GLU HN . 6780 1
418 . 1 1 39 39 GLU HA H 1 4.108 0.05 . 1 . . . . 39 GLU HA . 6780 1
419 . 1 1 39 39 GLU HB2 H 1 2.327 0.05 . 1 . . . . 39 GLU HB2 . 6780 1
420 . 1 1 39 39 GLU HB3 H 1 2.327 0.05 . 1 . . . . 39 GLU HB3 . 6780 1
421 . 1 1 39 39 GLU HG2 H 1 2.513 0.05 . 1 . . . . 39 GLU HG2 . 6780 1
422 . 1 1 39 39 GLU HG3 H 1 2.513 0.05 . 1 . . . . 39 GLU HG3 . 6780 1
423 . 1 1 39 39 GLU C C 13 179.201 0.5 . 1 . . . . 39 GLU CO . 6780 1
424 . 1 1 39 39 GLU CA C 13 60.789 0.5 . 1 . . . . 39 GLU CA . 6780 1
425 . 1 1 39 39 GLU CB C 13 30.23 0.5 . 1 . . . . 39 GLU CB . 6780 1
426 . 1 1 39 39 GLU CG C 13 37.054 0.5 . 1 . . . . 39 GLU CG . 6780 1
427 . 1 1 39 39 GLU N N 15 120.891 0.5 . 1 . . . . 39 GLU N . 6780 1
428 . 1 1 40 40 SER H H 1 8.589 0.05 . 1 . . . . 40 SER HN . 6780 1
429 . 1 1 40 40 SER HA H 1 4.356 0.05 . 1 . . . . 40 SER HA . 6780 1
430 . 1 1 40 40 SER HB2 H 1 3.964 0.05 . 1 . . . . 40 SER HB2 . 6780 1
431 . 1 1 40 40 SER HB3 H 1 3.964 0.05 . 1 . . . . 40 SER HB3 . 6780 1
432 . 1 1 40 40 SER C C 13 177.926 0.5 . 1 . . . . 40 SER CO . 6780 1
433 . 1 1 40 40 SER CA C 13 61.054 0.5 . 1 . . . . 40 SER CA . 6780 1
434 . 1 1 40 40 SER CB C 13 62.479 0.5 . 1 . . . . 40 SER CB . 6780 1
435 . 1 1 40 40 SER N N 15 114.765 0.5 . 1 . . . . 40 SER N . 6780 1
436 . 1 1 41 41 GLN H H 1 7.895 0.05 . 1 . . . . 41 GLN HN . 6780 1
437 . 1 1 41 41 GLN HA H 1 4.165 0.05 . 1 . . . . 41 GLN HA . 6780 1
438 . 1 1 41 41 GLN HB2 H 1 2.755 0.05 . 2 . . . . 41 GLN HB2 . 6780 1
439 . 1 1 41 41 GLN HB3 H 1 1.997 0.05 . 2 . . . . 41 GLN HB3 . 6780 1
440 . 1 1 41 41 GLN HG2 H 1 2.715 0.05 . 1 . . . . 41 GLN HG2 . 6780 1
441 . 1 1 41 41 GLN HG3 H 1 2.715 0.05 . 1 . . . . 41 GLN HG3 . 6780 1
442 . 1 1 41 41 GLN HE21 H 1 6.013 0.05 . 2 . . . . 41 GLN HE21 . 6780 1
443 . 1 1 41 41 GLN HE22 H 1 7.315 0.05 . 2 . . . . 41 GLN HE22 . 6780 1
444 . 1 1 41 41 GLN C C 13 178.274 0.5 . 1 . . . . 41 GLN CO . 6780 1
445 . 1 1 41 41 GLN CA C 13 58.95 0.5 . 1 . . . . 41 GLN CA . 6780 1
446 . 1 1 41 41 GLN CB C 13 29.809 0.5 . 1 . . . . 41 GLN CB . 6780 1
447 . 1 1 41 41 GLN CG C 13 34.776 0.5 . 1 . . . . 41 GLN CG . 6780 1
448 . 1 1 41 41 GLN N N 15 122.618 0.5 . 1 . . . . 41 GLN N . 6780 1
449 . 1 1 41 41 GLN NE2 N 15 111.653 0.5 . 1 . . . . 41 GLN NE2 . 6780 1
450 . 1 1 42 42 LEU H H 1 8.852 0.05 . 1 . . . . 42 LEU HN . 6780 1
451 . 1 1 42 42 LEU HA H 1 3.885 0.05 . 1 . . . . 42 LEU HA . 6780 1
452 . 1 1 42 42 LEU HB2 H 1 1.919 0.05 . 2 . . . . 42 LEU HB2 . 6780 1
453 . 1 1 42 42 LEU HB3 H 1 1.308 0.05 . 2 . . . . 42 LEU HB3 . 6780 1
454 . 1 1 42 42 LEU HG H 1 1.321 0.05 . 1 . . . . 42 LEU HG . 6780 1
455 . 1 1 42 42 LEU HD11 H 1 0.638 0.05 . 1 . . . . 42 LEU HD13 . 6780 1
456 . 1 1 42 42 LEU HD12 H 1 0.638 0.05 . 1 . . . . 42 LEU HD13 . 6780 1
457 . 1 1 42 42 LEU HD13 H 1 0.638 0.05 . 1 . . . . 42 LEU HD13 . 6780 1
458 . 1 1 42 42 LEU HD21 H 1 0.154 0.05 . 1 . . . . 42 LEU HD23 . 6780 1
459 . 1 1 42 42 LEU HD22 H 1 0.154 0.05 . 1 . . . . 42 LEU HD23 . 6780 1
460 . 1 1 42 42 LEU HD23 H 1 0.154 0.05 . 1 . . . . 42 LEU HD23 . 6780 1
461 . 1 1 42 42 LEU C C 13 178.098 0.5 . 1 . . . . 42 LEU CO . 6780 1
462 . 1 1 42 42 LEU CA C 13 58.167 0.5 . 1 . . . . 42 LEU CA . 6780 1
463 . 1 1 42 42 LEU CB C 13 41.412 0.5 . 1 . . . . 42 LEU CB . 6780 1
464 . 1 1 42 42 LEU CG C 13 26.399 0.5 . 1 . . . . 42 LEU CG . 6780 1
465 . 1 1 42 42 LEU CD1 C 13 24.774 0.5 . 1 . . . . 42 LEU CD1 . 6780 1
466 . 1 1 42 42 LEU CD2 C 13 24.07 0.5 . 1 . . . . 42 LEU CD2 . 6780 1
467 . 1 1 42 42 LEU N N 15 120.5 0.5 . 1 . . . . 42 LEU N . 6780 1
468 . 1 1 43 43 ALA H H 1 7.872 0.05 . 1 . . . . 43 ALA HN . 6780 1
469 . 1 1 43 43 ALA HA H 1 4.029 0.05 . 1 . . . . 43 ALA HA . 6780 1
470 . 1 1 43 43 ALA HB1 H 1 1.561 0.05 . 1 . . . . 43 ALA HB . 6780 1
471 . 1 1 43 43 ALA HB2 H 1 1.561 0.05 . 1 . . . . 43 ALA HB . 6780 1
472 . 1 1 43 43 ALA HB3 H 1 1.561 0.05 . 1 . . . . 43 ALA HB . 6780 1
473 . 1 1 43 43 ALA C C 13 180.984 0.5 . 1 . . . . 43 ALA CO . 6780 1
474 . 1 1 43 43 ALA CA C 13 55.261 0.5 . 1 . . . . 43 ALA CA . 6780 1
475 . 1 1 43 43 ALA CB C 13 17.812 0.5 . 1 . . . . 43 ALA CB . 6780 1
476 . 1 1 43 43 ALA N N 15 119.958 0.5 . 1 . . . . 43 ALA N . 6780 1
477 . 1 1 44 44 GLN H H 1 7.587 0.05 . 1 . . . . 44 GLN HN . 6780 1
478 . 1 1 44 44 GLN HA H 1 4.217 0.05 . 1 . . . . 44 GLN HA . 6780 1
479 . 1 1 44 44 GLN HB2 H 1 2.058 0.05 . 1 . . . . 44 GLN HB2 . 6780 1
480 . 1 1 44 44 GLN HB3 H 1 2.058 0.05 . 1 . . . . 44 GLN HB3 . 6780 1
481 . 1 1 44 44 GLN HG2 H 1 2.312 0.05 . 1 . . . . 44 GLN HG2 . 6780 1
482 . 1 1 44 44 GLN HG3 H 1 2.312 0.05 . 1 . . . . 44 GLN HG3 . 6780 1
483 . 1 1 44 44 GLN CA C 13 58.587 0.5 . 1 . . . . 44 GLN CA . 6780 1
484 . 1 1 44 44 GLN CB C 13 30.12 0.5 . 1 . . . . 44 GLN CB . 6780 1
485 . 1 1 44 44 GLN CG C 13 34.689 0.5 . 1 . . . . 44 GLN CG . 6780 1
486 . 1 1 44 44 GLN N N 15 116.954 0.5 . 1 . . . . 44 GLN N . 6780 1
487 . 1 1 45 45 LEU H H 1 8.282 0.05 . 1 . . . . 45 LEU HN . 6780 1
488 . 1 1 45 45 LEU HA H 1 4.054 0.05 . 1 . . . . 45 LEU HA . 6780 1
489 . 1 1 45 45 LEU HB2 H 1 2.107 0.05 . 2 . . . . 45 LEU HB2 . 6780 1
490 . 1 1 45 45 LEU HB3 H 1 1.25 0.05 . 2 . . . . 45 LEU HB3 . 6780 1
491 . 1 1 45 45 LEU HD11 H 1 0.727 0.05 . 1 . . . . 45 LEU HD13 . 6780 1
492 . 1 1 45 45 LEU HD12 H 1 0.727 0.05 . 1 . . . . 45 LEU HD13 . 6780 1
493 . 1 1 45 45 LEU HD13 H 1 0.727 0.05 . 1 . . . . 45 LEU HD13 . 6780 1
494 . 1 1 45 45 LEU HD21 H 1 0.727 0.05 . 1 . . . . 45 LEU HD23 . 6780 1
495 . 1 1 45 45 LEU HD22 H 1 0.727 0.05 . 1 . . . . 45 LEU HD23 . 6780 1
496 . 1 1 45 45 LEU HD23 H 1 0.727 0.05 . 1 . . . . 45 LEU HD23 . 6780 1
497 . 1 1 45 45 LEU C C 13 178.536 0.5 . 1 . . . . 45 LEU CO . 6780 1
498 . 1 1 45 45 LEU CA C 13 58.096 0.5 . 1 . . . . 45 LEU CA . 6780 1
499 . 1 1 45 45 LEU CB C 13 42.557 0.5 . 1 . . . . 45 LEU CB . 6780 1
500 . 1 1 45 45 LEU CG C 13 25.381 0.5 . 1 . . . . 45 LEU CG . 6780 1
501 . 1 1 45 45 LEU CD1 C 13 23.943 0.5 . 1 . . . . 45 LEU CD# . 6780 1
502 . 1 1 45 45 LEU CD2 C 13 23.943 0.5 . 1 . . . . 45 LEU CD# . 6780 1
503 . 1 1 45 45 LEU N N 15 120.675 0.5 . 1 . . . . 45 LEU N . 6780 1
504 . 1 1 46 46 LYS H H 1 8.492 0.05 . 1 . . . . 46 LYS HN . 6780 1
505 . 1 1 46 46 LYS HA H 1 3.891 0.05 . 1 . . . . 46 LYS HA . 6780 1
506 . 1 1 46 46 LYS HB2 H 1 1.805 0.05 . 1 . . . . 46 LYS HB2 . 6780 1
507 . 1 1 46 46 LYS HB3 H 1 1.805 0.05 . 1 . . . . 46 LYS HB3 . 6780 1
508 . 1 1 46 46 LYS HG2 H 1 1.465 0.05 . 1 . . . . 46 LYS HG2 . 6780 1
509 . 1 1 46 46 LYS HG3 H 1 1.465 0.05 . 1 . . . . 46 LYS HG3 . 6780 1
510 . 1 1 46 46 LYS HE2 H 1 2.889 0.05 . 1 . . . . 46 LYS HE2 . 6780 1
511 . 1 1 46 46 LYS HE3 H 1 2.889 0.05 . 1 . . . . 46 LYS HE3 . 6780 1
512 . 1 1 46 46 LYS C C 13 177.212 0.5 . 1 . . . . 46 LYS CO . 6780 1
513 . 1 1 46 46 LYS CA C 13 58.607 0.5 . 1 . . . . 46 LYS CA . 6780 1
514 . 1 1 46 46 LYS CB C 13 32.238 0.5 . 1 . . . . 46 LYS CB . 6780 1
515 . 1 1 46 46 LYS CG C 13 25.827 0.5 . 1 . . . . 46 LYS CG . 6780 1
516 . 1 1 46 46 LYS CD C 13 29.335 0.5 . 1 . . . . 46 LYS CD . 6780 1
517 . 1 1 46 46 LYS CE C 13 41.015 0.5 . 1 . . . . 46 LYS CE . 6780 1
518 . 1 1 46 46 LYS N N 15 116.364 0.5 . 1 . . . . 46 LYS N . 6780 1
519 . 1 1 47 47 ALA H H 1 7.208 0.05 . 1 . . . . 47 ALA HN . 6780 1
520 . 1 1 47 47 ALA HA H 1 4.304 0.05 . 1 . . . . 47 ALA HA . 6780 1
521 . 1 1 47 47 ALA HB1 H 1 1.534 0.05 . 1 . . . . 47 ALA HB . 6780 1
522 . 1 1 47 47 ALA HB2 H 1 1.534 0.05 . 1 . . . . 47 ALA HB . 6780 1
523 . 1 1 47 47 ALA HB3 H 1 1.534 0.05 . 1 . . . . 47 ALA HB . 6780 1
524 . 1 1 47 47 ALA C C 13 176.657 0.5 . 1 . . . . 47 ALA CO . 6780 1
525 . 1 1 47 47 ALA CA C 13 52.269 0.5 . 1 . . . . 47 ALA CA . 6780 1
526 . 1 1 47 47 ALA CB C 13 19.014 0.5 . 1 . . . . 47 ALA CB . 6780 1
527 . 1 1 47 47 ALA N N 15 118.329 0.5 . 1 . . . . 47 ALA N . 6780 1
528 . 1 1 48 48 ASP H H 1 7.24 0.05 . 1 . . . . 48 ASP HN . 6780 1
529 . 1 1 48 48 ASP CA C 13 50.9 0.5 . 1 . . . . 48 ASP CA . 6780 1
530 . 1 1 48 48 ASP CB C 13 41.61 0.5 . 1 . . . . 48 ASP CB . 6780 1
531 . 1 1 48 48 ASP N N 15 120.467 0.5 . 1 . . . . 48 ASP N . 6780 1
532 . 1 1 49 49 PRO HA H 1 4.636 0.05 . 1 . . . . 49 PRO HA . 6780 1
533 . 1 1 49 49 PRO HB2 H 1 2.396 0.05 . 2 . . . . 49 PRO HB2 . 6780 1
534 . 1 1 49 49 PRO HB3 H 1 2.101 0.05 . 2 . . . . 49 PRO HB3 . 6780 1
535 . 1 1 49 49 PRO HG2 H 1 2.089 0.05 . 1 . . . . 49 PRO HG2 . 6780 1
536 . 1 1 49 49 PRO HG3 H 1 2.089 0.05 . 1 . . . . 49 PRO HG3 . 6780 1
537 . 1 1 49 49 PRO HD2 H 1 3.962 0.05 . 1 . . . . 49 PRO HD2 . 6780 1
538 . 1 1 49 49 PRO HD3 H 1 3.962 0.05 . 1 . . . . 49 PRO HD3 . 6780 1
539 . 1 1 49 49 PRO C C 13 178.009 0.5 . 1 . . . . 49 PRO CO . 6780 1
540 . 1 1 49 49 PRO CA C 13 63.543 0.5 . 1 . . . . 49 PRO CA . 6780 1
541 . 1 1 49 49 PRO CB C 13 32.315 0.5 . 1 . . . . 49 PRO CB . 6780 1
542 . 1 1 49 49 PRO CG C 13 26.901 0.5 . 1 . . . . 49 PRO CG . 6780 1
543 . 1 1 49 49 PRO CD C 13 50.183 0.5 . 1 . . . . 49 PRO CD . 6780 1
544 . 1 1 50 50 ARG H H 1 8.408 0.05 . 1 . . . . 50 ARG HN . 6780 1
545 . 1 1 50 50 ARG HA H 1 4.268 0.05 . 1 . . . . 50 ARG HA . 6780 1
546 . 1 1 50 50 ARG HB2 H 1 1.861 0.05 . 1 . . . . 50 ARG HB2 . 6780 1
547 . 1 1 50 50 ARG HB3 H 1 1.861 0.05 . 1 . . . . 50 ARG HB3 . 6780 1
548 . 1 1 50 50 ARG HG2 H 1 1.611 0.05 . 1 . . . . 50 ARG HG2 . 6780 1
549 . 1 1 50 50 ARG HG3 H 1 1.611 0.05 . 1 . . . . 50 ARG HG3 . 6780 1
550 . 1 1 50 50 ARG HD2 H 1 3.277 0.05 . 1 . . . . 50 ARG HD2 . 6780 1
551 . 1 1 50 50 ARG HD3 H 1 3.277 0.05 . 1 . . . . 50 ARG HD3 . 6780 1
552 . 1 1 50 50 ARG C C 13 176.348 0.5 . 1 . . . . 50 ARG CO . 6780 1
553 . 1 1 50 50 ARG CA C 13 56.808 0.5 . 1 . . . . 50 ARG CA . 6780 1
554 . 1 1 50 50 ARG CB C 13 30.559 0.5 . 1 . . . . 50 ARG CB . 6780 1
555 . 1 1 50 50 ARG CG C 13 27.897 0.5 . 1 . . . . 50 ARG CG . 6780 1
556 . 1 1 50 50 ARG CD C 13 43.521 0.5 . 1 . . . . 50 ARG CD . 6780 1
557 . 1 1 50 50 ARG N N 15 117.401 0.5 . 1 . . . . 50 ARG N . 6780 1
558 . 1 1 51 51 LEU H H 1 7.343 0.05 . 1 . . . . 51 LEU HN . 6780 1
559 . 1 1 51 51 LEU HA H 1 4.411 0.05 . 1 . . . . 51 LEU HA . 6780 1
560 . 1 1 51 51 LEU HB2 H 1 1.911 0.05 . 2 . . . . 51 LEU HB2 . 6780 1
561 . 1 1 51 51 LEU HB3 H 1 0.943 0.05 . 2 . . . . 51 LEU HB3 . 6780 1
562 . 1 1 51 51 LEU HG H 1 1.555 0.05 . 1 . . . . 51 LEU HG . 6780 1
563 . 1 1 51 51 LEU HD11 H 1 0.464 0.05 . 1 . . . . 51 LEU HD13 . 6780 1
564 . 1 1 51 51 LEU HD12 H 1 0.464 0.05 . 1 . . . . 51 LEU HD13 . 6780 1
565 . 1 1 51 51 LEU HD13 H 1 0.464 0.05 . 1 . . . . 51 LEU HD13 . 6780 1
566 . 1 1 51 51 LEU HD21 H 1 0.464 0.05 . 1 . . . . 51 LEU HD23 . 6780 1
567 . 1 1 51 51 LEU HD22 H 1 0.464 0.05 . 1 . . . . 51 LEU HD23 . 6780 1
568 . 1 1 51 51 LEU HD23 H 1 0.464 0.05 . 1 . . . . 51 LEU HD23 . 6780 1
569 . 1 1 51 51 LEU C C 13 175.486 0.5 . 1 . . . . 51 LEU CO . 6780 1
570 . 1 1 51 51 LEU CA C 13 53.395 0.5 . 1 . . . . 51 LEU CA . 6780 1
571 . 1 1 51 51 LEU CB C 13 44.663 0.5 . 1 . . . . 51 LEU CB . 6780 1
572 . 1 1 51 51 LEU CG C 13 25.94 0.5 . 1 . . . . 51 LEU CG . 6780 1
573 . 1 1 51 51 LEU CD1 C 13 21.36 0.5 . 1 . . . . 51 LEU CD# . 6780 1
574 . 1 1 51 51 LEU CD2 C 13 21.36 0.5 . 1 . . . . 51 LEU CD# . 6780 1
575 . 1 1 51 51 LEU N N 15 118.016 0.5 . 1 . . . . 51 LEU N . 6780 1
576 . 1 1 52 52 VAL H H 1 6.831 0.05 . 1 . . . . 52 VAL HN . 6780 1
577 . 1 1 52 52 VAL HA H 1 4.345 0.05 . 1 . . . . 52 VAL HA . 6780 1
578 . 1 1 52 52 VAL HB H 1 1.956 0.05 . 1 . . . . 52 VAL HB . 6780 1
579 . 1 1 52 52 VAL HG11 H 1 0.904 0.05 . 1 . . . . 52 VAL HG13 . 6780 1
580 . 1 1 52 52 VAL HG12 H 1 0.904 0.05 . 1 . . . . 52 VAL HG13 . 6780 1
581 . 1 1 52 52 VAL HG13 H 1 0.904 0.05 . 1 . . . . 52 VAL HG13 . 6780 1
582 . 1 1 52 52 VAL HG21 H 1 0.904 0.05 . 1 . . . . 52 VAL HG23 . 6780 1
583 . 1 1 52 52 VAL HG22 H 1 0.904 0.05 . 1 . . . . 52 VAL HG23 . 6780 1
584 . 1 1 52 52 VAL HG23 H 1 0.904 0.05 . 1 . . . . 52 VAL HG23 . 6780 1
585 . 1 1 52 52 VAL C C 13 175.030 0.5 . 1 . . . . 52 VAL CO . 6780 1
586 . 1 1 52 52 VAL CA C 13 62.104 0.5 . 1 . . . . 52 VAL CA . 6780 1
587 . 1 1 52 52 VAL CB C 13 33.861 0.5 . 1 . . . . 52 VAL CB . 6780 1
588 . 1 1 52 52 VAL CG1 C 13 20.853 0.5 . 1 . . . . 52 VAL CG1 . 6780 1
589 . 1 1 52 52 VAL CG2 C 13 20.853 0.5 . 1 . . . . 52 VAL CG2 . 6780 1
590 . 1 1 52 52 VAL N N 15 119.322 0.5 . 1 . . . . 52 VAL N . 6780 1
591 . 1 1 53 53 VAL H H 1 8.926 0.05 . 1 . . . . 53 VAL HN . 6780 1
592 . 1 1 53 53 VAL HA H 1 4.656 0.05 . 1 . . . . 53 VAL HA . 6780 1
593 . 1 1 53 53 VAL HB H 1 1.917 0.05 . 1 . . . . 53 VAL HB . 6780 1
594 . 1 1 53 53 VAL HG11 H 1 0.707 0.05 . 1 . . . . 53 VAL HG13 . 6780 1
595 . 1 1 53 53 VAL HG12 H 1 0.707 0.05 . 1 . . . . 53 VAL HG13 . 6780 1
596 . 1 1 53 53 VAL HG13 H 1 0.707 0.05 . 1 . . . . 53 VAL HG13 . 6780 1
597 . 1 1 53 53 VAL HG21 H 1 0.707 0.05 . 1 . . . . 53 VAL HG23 . 6780 1
598 . 1 1 53 53 VAL HG22 H 1 0.707 0.05 . 1 . . . . 53 VAL HG23 . 6780 1
599 . 1 1 53 53 VAL HG23 H 1 0.707 0.05 . 1 . . . . 53 VAL HG23 . 6780 1
600 . 1 1 53 53 VAL C C 13 174.732 0.5 . 1 . . . . 53 VAL CO . 6780 1
601 . 1 1 53 53 VAL CA C 13 61.02 0.5 . 1 . . . . 53 VAL CA . 6780 1
602 . 1 1 53 53 VAL CB C 13 33.728 0.5 . 1 . . . . 53 VAL CB . 6780 1
603 . 1 1 53 53 VAL CG1 C 13 21.303 0.5 . 1 . . . . 53 VAL CG1 . 6780 1
604 . 1 1 53 53 VAL CG2 C 13 21.303 0.5 . 1 . . . . 53 VAL CG2 . 6780 1
605 . 1 1 53 53 VAL N N 15 128.643 0.5 . 1 . . . . 53 VAL N . 6780 1
606 . 1 1 54 54 GLN H H 1 8.915 0.05 . 1 . . . . 54 GLN HN . 6780 1
607 . 1 1 54 54 GLN HA H 1 4.732 0.05 . 1 . . . . 54 GLN HA . 6780 1
608 . 1 1 54 54 GLN HB2 H 1 1.989 0.05 . 1 . . . . 54 GLN HB2 . 6780 1
609 . 1 1 54 54 GLN HB3 H 1 1.989 0.05 . 1 . . . . 54 GLN HB3 . 6780 1
610 . 1 1 54 54 GLN HG2 H 1 2.227 0.05 . 1 . . . . 54 GLN HG2 . 6780 1
611 . 1 1 54 54 GLN HG3 H 1 2.227 0.05 . 1 . . . . 54 GLN HG3 . 6780 1
612 . 1 1 54 54 GLN HE21 H 1 6.894 0.05 . 2 . . . . 54 GLN HE21 . 6780 1
613 . 1 1 54 54 GLN HE22 H 1 7.551 0.05 . 2 . . . . 54 GLN HE22 . 6780 1
614 . 1 1 54 54 GLN C C 13 174.818 0.5 . 1 . . . . 54 GLN CO . 6780 1
615 . 1 1 54 54 GLN CA C 13 53.882 0.5 . 1 . . . . 54 GLN CA . 6780 1
616 . 1 1 54 54 GLN CB C 13 31.588 0.5 . 1 . . . . 54 GLN CB . 6780 1
617 . 1 1 54 54 GLN CG C 13 33.3 0.5 . 1 . . . . 54 GLN CG . 6780 1
618 . 1 1 54 54 GLN N N 15 127.154 0.5 . 1 . . . . 54 GLN N . 6780 1
619 . 1 1 54 54 GLN NE2 N 15 113.1 0.5 . 1 . . . . 54 GLN NE2 . 6780 1
620 . 1 1 55 55 ILE H H 1 8.746 0.05 . 1 . . . . 55 ILE HN . 6780 1
621 . 1 1 55 55 ILE HA H 1 4.469 0.05 . 1 . . . . 55 ILE HA . 6780 1
622 . 1 1 55 55 ILE HB H 1 1.849 0.05 . 1 . . . . 55 ILE HB# . 6780 1
623 . 1 1 55 55 ILE HG21 H 1 1.084 0.05 . 1 . . . . 55 ILE HG23 . 6780 1
624 . 1 1 55 55 ILE HG22 H 1 1.084 0.05 . 1 . . . . 55 ILE HG23 . 6780 1
625 . 1 1 55 55 ILE HG23 H 1 1.084 0.05 . 1 . . . . 55 ILE HG23 . 6780 1
626 . 1 1 55 55 ILE HD11 H 1 0.982 0.05 . 1 . . . . 55 ILE HD13 . 6780 1
627 . 1 1 55 55 ILE HD12 H 1 0.982 0.05 . 1 . . . . 55 ILE HD13 . 6780 1
628 . 1 1 55 55 ILE HD13 H 1 0.982 0.05 . 1 . . . . 55 ILE HD13 . 6780 1
629 . 1 1 55 55 ILE C C 13 176.413 0.5 . 1 . . . . 55 ILE CO . 6780 1
630 . 1 1 55 55 ILE CA C 13 61.479 0.5 . 1 . . . . 55 ILE CA . 6780 1
631 . 1 1 55 55 ILE CB C 13 38.884 0.5 . 1 . . . . 55 ILE CB . 6780 1
632 . 1 1 55 55 ILE CG1 C 13 28.179 0.5 . 1 . . . . 55 ILE CG1 . 6780 1
633 . 1 1 55 55 ILE CG2 C 13 18.204 0.5 . 1 . . . . 55 ILE CG2 . 6780 1
634 . 1 1 55 55 ILE CD1 C 13 13.93 0.5 . 1 . . . . 55 ILE CD1 . 6780 1
635 . 1 1 55 55 ILE N N 15 126.013 0.5 . 1 . . . . 55 ILE N . 6780 1
636 . 1 1 56 56 THR H H 1 8.759 0.05 . 1 . . . . 56 THR HN . 6780 1
637 . 1 1 56 56 THR HA H 1 4.724 0.05 . 1 . . . . 56 THR HA . 6780 1
638 . 1 1 56 56 THR HB H 1 4.151 0.05 . 1 . . . . 56 THR HB . 6780 1
639 . 1 1 56 56 THR HG21 H 1 1.168 0.05 . 1 . . . . 56 THR HG23 . 6780 1
640 . 1 1 56 56 THR HG22 H 1 1.168 0.05 . 1 . . . . 56 THR HG23 . 6780 1
641 . 1 1 56 56 THR HG23 H 1 1.168 0.05 . 1 . . . . 56 THR HG23 . 6780 1
642 . 1 1 56 56 THR C C 13 174.026 0.5 . 1 . . . . 56 THR CO . 6780 1
643 . 1 1 56 56 THR CA C 13 61.32 0.5 . 1 . . . . 56 THR CA . 6780 1
644 . 1 1 56 56 THR CB C 13 69.412 0.5 . 1 . . . . 56 THR CB . 6780 1
645 . 1 1 56 56 THR CG2 C 13 21.802 0.5 . 1 . . . . 56 THR CG2 . 6780 1
646 . 1 1 56 56 THR N N 15 123.236 0.5 . 1 . . . . 56 THR N . 6780 1
647 . 1 1 57 57 GLU H H 1 8.431 0.05 . 1 . . . . 57 GLU HN . 6780 1
648 . 1 1 57 57 GLU HA H 1 4.537 0.05 . 1 . . . . 57 GLU HA . 6780 1
649 . 1 1 57 57 GLU HB2 H 1 2.143 0.05 . 2 . . . . 57 GLU HB2 . 6780 1
650 . 1 1 57 57 GLU HB3 H 1 2.008 0.05 . 2 . . . . 57 GLU HB3 . 6780 1
651 . 1 1 57 57 GLU HG2 H 1 2.732 0.05 . 1 . . . . 57 GLU HG2 . 6780 1
652 . 1 1 57 57 GLU HG3 H 1 2.732 0.05 . 1 . . . . 57 GLU HG3 . 6780 1
653 . 1 1 57 57 GLU C C 13 176.306 0.5 . 1 . . . . 57 GLU CO . 6780 1
654 . 1 1 57 57 GLU CA C 13 56.201 0.5 . 1 . . . . 57 GLU CA . 6780 1
655 . 1 1 57 57 GLU CB C 13 31.272 0.5 . 1 . . . . 57 GLU CB . 6780 1
656 . 1 1 57 57 GLU CG C 13 36.331 0.5 . 1 . . . . 57 GLU CG . 6780 1
657 . 1 1 57 57 GLU N N 15 124.085 0.5 . 1 . . . . 57 GLU N . 6780 1
658 . 1 1 58 58 THR H H 1 8.391 0.05 . 1 . . . . 58 THR HN . 6780 1
659 . 1 1 58 58 THR HA H 1 4.407 0.05 . 1 . . . . 58 THR HA . 6780 1
660 . 1 1 58 58 THR HB H 1 4.277 0.05 . 1 . . . . 58 THR HB . 6780 1
661 . 1 1 58 58 THR HG21 H 1 1.271 0.05 . 1 . . . . 58 THR HG23 . 6780 1
662 . 1 1 58 58 THR HG22 H 1 1.271 0.05 . 1 . . . . 58 THR HG23 . 6780 1
663 . 1 1 58 58 THR HG23 H 1 1.271 0.05 . 1 . . . . 58 THR HG23 . 6780 1
664 . 1 1 58 58 THR C C 13 175.023 0.5 . 1 . . . . 58 THR CO . 6780 1
665 . 1 1 58 58 THR CA C 13 61.86 0.5 . 1 . . . . 58 THR CA . 6780 1
666 . 1 1 58 58 THR CB C 13 69.694 0.5 . 1 . . . . 58 THR CB . 6780 1
667 . 1 1 58 58 THR CG2 C 13 21.646 0.5 . 1 . . . . 58 THR CG2 . 6780 1
668 . 1 1 58 58 THR N N 15 116.424 0.5 . 1 . . . . 58 THR N . 6780 1
669 . 1 1 59 59 GLY H H 1 8.465 0.05 . 1 . . . . 59 GLY HN . 6780 1
670 . 1 1 59 59 GLY HA2 H 1 4.059 0.05 . 1 . . . . 59 GLY HA2 . 6780 1
671 . 1 1 59 59 GLY HA3 H 1 4.059 0.05 . 1 . . . . 59 GLY HA3 . 6780 1
672 . 1 1 59 59 GLY CA C 13 45.277 0.5 . 1 . . . . 59 GLY CA . 6780 1
673 . 1 1 59 59 GLY N N 15 112.213 0.5 . 1 . . . . 59 GLY N . 6780 1
674 . 1 1 60 60 SER H H 1 8.223 0.05 . 1 . . . . 60 SER HN . 6780 1
675 . 1 1 60 60 SER HA H 1 4.54 0.05 . 1 . . . . 60 SER HA . 6780 1
676 . 1 1 60 60 SER HB2 H 1 3.907 0.05 . 1 . . . . 60 SER HB2 . 6780 1
677 . 1 1 60 60 SER HB3 H 1 3.907 0.05 . 1 . . . . 60 SER HB3 . 6780 1
678 . 1 1 60 60 SER C C 13 174.640 0.5 . 1 . . . . 60 SER CO . 6780 1
679 . 1 1 60 60 SER CA C 13 58.187 0.5 . 1 . . . . 60 SER CA . 6780 1
680 . 1 1 60 60 SER CB C 13 63.807 0.5 . 1 . . . . 60 SER CB . 6780 1
681 . 1 1 60 60 SER N N 15 115.832 0.5 . 1 . . . . 60 SER N . 6780 1
682 . 1 1 61 61 GLN H H 1 8.528 0.05 . 1 . . . . 61 GLN HN . 6780 1
683 . 1 1 61 61 GLN HA H 1 4.443 0.05 . 1 . . . . 61 GLN HA . 6780 1
684 . 1 1 61 61 GLN HB2 H 1 2.212 0.05 . 2 . . . . 61 GLN HB2 . 6780 1
685 . 1 1 61 61 GLN HB3 H 1 2.016 0.05 . 2 . . . . 61 GLN HB3 . 6780 1
686 . 1 1 61 61 GLN HG2 H 1 2.388 0.05 . 1 . . . . 61 GLN HG2 . 6780 1
687 . 1 1 61 61 GLN HG3 H 1 2.388 0.05 . 1 . . . . 61 GLN HG3 . 6780 1
688 . 1 1 61 61 GLN C C 13 175.983 0.5 . 1 . . . . 61 GLN CO . 6780 1
689 . 1 1 61 61 GLN CA C 13 55.71 0.5 . 1 . . . . 61 GLN CA . 6780 1
690 . 1 1 61 61 GLN CB C 13 29.537 0.5 . 1 . . . . 61 GLN CB . 6780 1
691 . 1 1 61 61 GLN CG C 13 33.825 0.5 . 1 . . . . 61 GLN CG . 6780 1
692 . 1 1 61 61 GLN N N 15 122.553 0.5 . 1 . . . . 61 GLN N . 6780 1
693 . 1 1 62 62 GLU H H 1 8.462 0.05 . 1 . . . . 62 GLU HN . 6780 1
694 . 1 1 62 62 GLU HA H 1 4.353 0.05 . 1 . . . . 62 GLU HA . 6780 1
695 . 1 1 62 62 GLU HB2 H 1 2.054 0.05 . 1 . . . . 62 GLU HB2 . 6780 1
696 . 1 1 62 62 GLU HB3 H 1 2.054 0.05 . 1 . . . . 62 GLU HB3 . 6780 1
697 . 1 1 62 62 GLU HG2 H 1 2.293 0.05 . 1 . . . . 62 GLU HG2 . 6780 1
698 . 1 1 62 62 GLU HG3 H 1 2.293 0.05 . 1 . . . . 62 GLU HG3 . 6780 1
699 . 1 1 62 62 GLU C C 13 177.006 0.5 . 1 . . . . 62 GLU CO . 6780 1
700 . 1 1 62 62 GLU CA C 13 56.805 0.5 . 1 . . . . 62 GLU CA . 6780 1
701 . 1 1 62 62 GLU CB C 13 30.306 0.5 . 1 . . . . 62 GLU CB . 6780 1
702 . 1 1 62 62 GLU CG C 13 36.255 0.5 . 1 . . . . 62 GLU CG . 6780 1
703 . 1 1 62 62 GLU N N 15 122.593 0.5 . 1 . . . . 62 GLU N . 6780 1
704 . 1 1 63 63 GLY HA2 H 1 4.047 0.05 . 1 . . . . 63 GLY HA2 . 6780 1
705 . 1 1 63 63 GLY HA3 H 1 4.047 0.05 . 1 . . . . 63 GLY HA3 . 6780 1
706 . 1 1 63 63 GLY C C 13 174.741 0.5 . 1 . . . . 63 GLY CO . 6780 1
707 . 1 1 63 63 GLY CA C 13 45.381 0.5 . 1 . . . . 63 GLY CA . 6780 1
708 . 1 1 63 63 GLY H H 1 8.483 0.05 . 1 . . . . 63 GLN HN . 6780 1
709 . 1 1 63 63 GLY N N 15 110.451 0.5 . 1 . . . . 63 GLN N . 6780 1
710 . 1 1 64 64 GLY H H 1 8.258 0.05 . 1 . . . . 64 GLY HN . 6780 1
711 . 1 1 64 64 GLY HA2 H 1 4.039 0.05 . 1 . . . . 64 GLY HA2 . 6780 1
712 . 1 1 64 64 GLY HA3 H 1 4.039 0.05 . 1 . . . . 64 GLY HA3 . 6780 1
713 . 1 1 64 64 GLY C C 13 174.398 0.5 . 1 . . . . 64 GLY CO . 6780 1
714 . 1 1 64 64 GLY CA C 13 45.28 0.5 . 1 . . . . 64 GLY CA . 6780 1
715 . 1 1 64 64 GLY N N 15 108.992 0.5 . 1 . . . . 64 GLY N . 6780 1
716 . 1 1 65 65 GLU H H 1 8.46 0.05 . 1 . . . . 65 GLU HN . 6780 1
717 . 1 1 65 65 GLU HA H 1 4.338 0.05 . 1 . . . . 65 GLU HA . 6780 1
718 . 1 1 65 65 GLU HB2 H 1 2.082 0.05 . 1 . . . . 65 GLU HB2 . 6780 1
719 . 1 1 65 65 GLU HB3 H 1 2.082 0.05 . 1 . . . . 65 GLU HB3 . 6780 1
720 . 1 1 65 65 GLU HG2 H 1 2.3 0.05 . 1 . . . . 65 GLU HG2 . 6780 1
721 . 1 1 65 65 GLU HG3 H 1 2.3 0.05 . 1 . . . . 65 GLU HG3 . 6780 1
722 . 1 1 65 65 GLU C C 13 177.185 0.5 . 1 . . . . 65 GLU CO . 6780 1
723 . 1 1 65 65 GLU CA C 13 56.934 0.5 . 1 . . . . 65 GLU CA . 6780 1
724 . 1 1 65 65 GLU CB C 13 30.767 0.5 . 1 . . . . 65 GLU CB . 6780 1
725 . 1 1 65 65 GLU CG C 13 36.295 0.5 . 1 . . . . 65 GLU CG . 6780 1
726 . 1 1 65 65 GLU N N 15 120.951 0.5 . 1 . . . . 65 GLU N . 6780 1
727 . 1 1 66 66 GLY H H 1 8.469 0.05 . 1 . . . . 66 GLY HN . 6780 1
728 . 1 1 66 66 GLY HA2 H 1 3.996 0.05 . 1 . . . . 66 GLY HA2 . 6780 1
729 . 1 1 66 66 GLY HA3 H 1 3.996 0.05 . 1 . . . . 66 GLY HA3 . 6780 1
730 . 1 1 66 66 GLY C C 13 174.203 0.5 . 1 . . . . 66 GLY CO . 6780 1
731 . 1 1 66 66 GLY CA C 13 45.405 0.5 . 1 . . . . 66 GLY CA . 6780 1
732 . 1 1 66 66 GLY N N 15 109.856 0.5 . 1 . . . . 66 GLY N . 6780 1
733 . 1 1 67 67 LEU H H 1 8.005 0.05 . 1 . . . . 67 LEU HN . 6780 1
734 . 1 1 67 67 LEU HA H 1 4.434 0.05 . 1 . . . . 67 LEU HA . 6780 1
735 . 1 1 67 67 LEU HB2 H 1 1.659 0.05 . 1 . . . . 67 LEU HB2 . 6780 1
736 . 1 1 67 67 LEU HB3 H 1 1.659 0.05 . 1 . . . . 67 LEU HB3 . 6780 1
737 . 1 1 67 67 LEU HG H 1 1.664 0.05 . 1 . . . . 67 LEU HG . 6780 1
738 . 1 1 67 67 LEU HD11 H 1 0.939 0.05 . 1 . . . . 67 LEU HD13 . 6780 1
739 . 1 1 67 67 LEU HD12 H 1 0.939 0.05 . 1 . . . . 67 LEU HD13 . 6780 1
740 . 1 1 67 67 LEU HD13 H 1 0.939 0.05 . 1 . . . . 67 LEU HD13 . 6780 1
741 . 1 1 67 67 LEU HD21 H 1 0.939 0.05 . 1 . . . . 67 LEU HD23 . 6780 1
742 . 1 1 67 67 LEU HD22 H 1 0.939 0.05 . 1 . . . . 67 LEU HD23 . 6780 1
743 . 1 1 67 67 LEU HD23 H 1 0.939 0.05 . 1 . . . . 67 LEU HD23 . 6780 1
744 . 1 1 67 67 LEU C C 13 177.545 0.5 . 1 . . . . 67 LEU CO . 6780 1
745 . 1 1 67 67 LEU CA C 13 55.075 0.5 . 1 . . . . 67 LEU CA . 6780 1
746 . 1 1 67 67 LEU CB C 13 42.469 0.5 . 1 . . . . 67 LEU CB . 6780 1
747 . 1 1 67 67 LEU CG C 13 26.911 0.5 . 1 . . . . 67 LEU CG . 6780 1
748 . 1 1 67 67 LEU CD1 C 13 24.921 0.5 . 1 . . . . 67 LEU CD1 . 6780 1
749 . 1 1 67 67 LEU CD2 C 13 23.327 0.5 . 1 . . . . 67 LEU CD2 . 6780 1
750 . 1 1 67 67 LEU N N 15 121.705 0.5 . 1 . . . . 67 LEU N . 6780 1
751 . 1 1 68 68 SER H H 1 8.296 0.05 . 1 . . . . 68 SER HN . 6780 1
752 . 1 1 68 68 SER HA H 1 4.463 0.05 . 1 . . . . 68 SER HA . 6780 1
753 . 1 1 68 68 SER HB2 H 1 3.985 0.05 . 2 . . . . 68 SER HB2 . 6780 1
754 . 1 1 68 68 SER HB3 H 1 3.863 0.05 . 2 . . . . 68 SER HB3 . 6780 1
755 . 1 1 68 68 SER C C 13 174.399 0.5 . 1 . . . . 68 SER CO . 6780 1
756 . 1 1 68 68 SER CA C 13 58.147 0.5 . 1 . . . . 68 SER CA . 6780 1
757 . 1 1 68 68 SER CB C 13 63.53 0.5 . 1 . . . . 68 SER CB . 6780 1
758 . 1 1 68 68 SER N N 15 116.897 0.5 . 1 . . . . 68 SER N . 6780 1
759 . 1 1 69 69 LYS H H 1 8.307 0.05 . 1 . . . . 69 LYS HN . 6780 1
760 . 1 1 69 69 LYS HA H 1 4.44 0.05 . 1 . . . . 69 LYS HA . 6780 1
761 . 1 1 69 69 LYS HB2 H 1 1.928 0.05 . 1 . . . . 69 LYS HB2 . 6780 1
762 . 1 1 69 69 LYS HB3 H 1 1.928 0.05 . 1 . . . . 69 LYS HB3 . 6780 1
763 . 1 1 69 69 LYS HG2 H 1 1.576 0.05 . 1 . . . . 69 LYS HG2 . 6780 1
764 . 1 1 69 69 LYS HG3 H 1 1.576 0.05 . 1 . . . . 69 LYS HG3 . 6780 1
765 . 1 1 69 69 LYS C C 13 177.999 0.5 . 1 . . . . 69 LYS CO . 6780 1
766 . 1 1 69 69 LYS CA C 13 55.666 0.5 . 1 . . . . 69 LYS CA . 6780 1
767 . 1 1 69 69 LYS CB C 13 33.271 0.5 . 1 . . . . 69 LYS CB . 6780 1
768 . 1 1 69 69 LYS CG C 13 25.058 0.5 . 1 . . . . 69 LYS CG . 6780 1
769 . 1 1 69 69 LYS CD C 13 29.375 0.5 . 1 . . . . 69 LYS CD . 6780 1
770 . 1 1 69 69 LYS CE C 13 42.108 0.5 . 1 . . . . 69 LYS CE . 6780 1
771 . 1 1 69 69 LYS N N 15 123.752 0.5 . 1 . . . . 69 LYS N . 6780 1
772 . 1 1 70 70 GLU H H 1 8.916 0.05 . 1 . . . . 70 GLU HN . 6780 1
773 . 1 1 70 70 GLU CA C 13 55.677 0.5 . 1 . . . . 70 GLU CA . 6780 1
774 . 1 1 70 70 GLU N N 15 122.565 0.5 . 1 . . . . 70 GLU N . 6780 1
775 . 1 1 71 71 PRO HA H 1 4.5 0.05 . 1 . . . . 71 PRO HA . 6780 1
776 . 1 1 71 71 PRO HB2 H 1 2.37 0.05 . 2 . . . . 71 PRO HB2 . 6780 1
777 . 1 1 71 71 PRO HB3 H 1 1.987 0.05 . 2 . . . . 71 PRO HB3 . 6780 1
778 . 1 1 71 71 PRO HG2 H 1 1.999 0.05 . 1 . . . . 71 PRO HG2 . 6780 1
779 . 1 1 71 71 PRO HG3 H 1 1.999 0.05 . 1 . . . . 71 PRO HG3 . 6780 1
780 . 1 1 71 71 PRO HD2 H 1 3.95 0.05 . 1 . . . . 71 PRO HD2 . 6780 1
781 . 1 1 71 71 PRO HD3 H 1 3.95 0.05 . 1 . . . . 71 PRO HD3 . 6780 1
782 . 1 1 71 71 PRO C C 13 177.045 0.5 . 1 . . . . 71 PRO CO . 6780 1
783 . 1 1 71 71 PRO CA C 13 62.846 0.5 . 1 . . . . 71 PRO CA . 6780 1
784 . 1 1 71 71 PRO CB C 13 32.12 0.5 . 1 . . . . 71 PRO CB . 6780 1
785 . 1 1 71 71 PRO CG C 13 27.455 0.5 . 1 . . . . 71 PRO CG . 6780 1
786 . 1 1 71 71 PRO CD C 13 50.387 0.5 . 1 . . . . 71 PRO CD . 6780 1
787 . 1 1 72 72 ALA H H 1 8.474 0.05 . 1 . . . . 72 ALA HN . 6780 1
788 . 1 1 72 72 ALA HA H 1 4.386 0.05 . 1 . . . . 72 ALA HA . 6780 1
789 . 1 1 72 72 ALA HB1 H 1 1.458 0.05 . 1 . . . . 72 ALA HB . 6780 1
790 . 1 1 72 72 ALA HB2 H 1 1.458 0.05 . 1 . . . . 72 ALA HB . 6780 1
791 . 1 1 72 72 ALA HB3 H 1 1.458 0.05 . 1 . . . . 72 ALA HB . 6780 1
792 . 1 1 72 72 ALA C C 13 178.319 0.5 . 1 . . . . 72 ALA CO . 6780 1
793 . 1 1 72 72 ALA CA C 13 52.385 0.5 . 1 . . . . 72 ALA CA . 6780 1
794 . 1 1 72 72 ALA CB C 13 19.414 0.5 . 1 . . . . 72 ALA CB . 6780 1
795 . 1 1 72 72 ALA N N 15 125.256 0.5 . 1 . . . . 72 ALA N . 6780 1
796 . 1 1 73 73 GLY H H 1 8.391 0.05 . 1 . . . . 73 GLY HN . 6780 1
797 . 1 1 73 73 GLY HA2 H 1 4.074 0.05 . 1 . . . . 73 GLY HA2 . 6780 1
798 . 1 1 73 73 GLY HA3 H 1 4.074 0.05 . 1 . . . . 73 GLY HA3 . 6780 1
799 . 1 1 73 73 GLY CA C 13 45.316 0.5 . 1 . . . . 73 GLY CA . 6780 1
800 . 1 1 73 73 GLY N N 15 108.789 0.5 . 1 . . . . 73 GLY N . 6780 1
801 . 1 1 74 74 SER H H 1 8.224 0.05 . 1 . . . . 74 SER HN . 6780 1
802 . 1 1 74 74 SER HA H 1 4.486 0.05 . 1 . . . . 74 SER HA . 6780 1
803 . 1 1 74 74 SER HB2 H 1 3.96 0.05 . 1 . . . . 74 SER HB2 . 6780 1
804 . 1 1 74 74 SER HB3 H 1 3.96 0.05 . 1 . . . . 74 SER HB3 . 6780 1
805 . 1 1 74 74 SER CA C 13 58.419 0.5 . 1 . . . . 74 SER CA . 6780 1
806 . 1 1 74 74 SER CB C 13 63.902 0.5 . 1 . . . . 74 SER CB . 6780 1
807 . 1 1 74 74 SER N N 15 115.886 0.5 . 1 . . . . 74 SER N . 6780 1
808 . 1 1 75 75 ASP H H 1 8.487 0.05 . 1 . . . . 75 ASP HN . 6780 1
809 . 1 1 75 75 ASP HA H 1 4.638 0.05 . 1 . . . . 75 ASP HA . 6780 1
810 . 1 1 75 75 ASP HB2 H 1 2.722 0.05 . 1 . . . . 75 ASP HB2 . 6780 1
811 . 1 1 75 75 ASP HB3 H 1 2.722 0.05 . 1 . . . . 75 ASP HB3 . 6780 1
812 . 1 1 75 75 ASP CA C 13 54.86 0.5 . 1 . . . . 75 ASP CA . 6780 1
813 . 1 1 75 75 ASP CB C 13 40.879 0.5 . 1 . . . . 75 ASP CB . 6780 1
814 . 1 1 75 75 ASP N N 15 122.709 0.5 . 1 . . . . 75 ASP N . 6780 1
815 . 1 1 76 76 GLU H H 1 8.325 0.05 . 1 . . . . 76 GLU HN . 6780 1
816 . 1 1 76 76 GLU HA H 1 4.232 0.05 . 1 . . . . 76 GLU HA . 6780 1
817 . 1 1 76 76 GLU HB2 H 1 2.088 0.05 . 1 . . . . 76 GLU HB2 . 6780 1
818 . 1 1 76 76 GLU HB3 H 1 2.088 0.05 . 1 . . . . 76 GLU HB3 . 6780 1
819 . 1 1 76 76 GLU CA C 13 57.438 0.5 . 1 . . . . 76 GLU CA . 6780 1
820 . 1 1 76 76 GLU CB C 13 30.122 0.5 . 1 . . . . 76 GLU CB . 6780 1
821 . 1 1 76 76 GLU CG C 13 36.297 0.5 . 1 . . . . 76 GLU CG . 6780 1
822 . 1 1 76 76 GLU N N 15 121.403 0.5 . 1 . . . . 76 GLU N . 6780 1
823 . 1 1 77 77 GLN H H 1 8.281 0.05 . 1 . . . . 77 GLN HN . 6780 1
824 . 1 1 77 77 GLN HA H 1 4.322 0.05 . 1 . . . . 77 GLN HA . 6780 1
825 . 1 1 77 77 GLN HB2 H 1 2.124 0.05 . 1 . . . . 77 GLN HB2 . 6780 1
826 . 1 1 77 77 GLN HB3 H 1 2.124 0.05 . 1 . . . . 77 GLN HB3 . 6780 1
827 . 1 1 77 77 GLN HG2 H 1 2.44 0.05 . 1 . . . . 77 GLN HG2 . 6780 1
828 . 1 1 77 77 GLN HG3 H 1 2.44 0.05 . 1 . . . . 77 GLN HG3 . 6780 1
829 . 1 1 77 77 GLN HE21 H 1 6.734 0.05 . 2 . . . . 77 GLN HE21 . 6780 1
830 . 1 1 77 77 GLN CA C 13 56.282 0.5 . 1 . . . . 77 GLN CA . 6780 1
831 . 1 1 77 77 GLN CB C 13 28.994 0.5 . 1 . . . . 77 GLN CB . 6780 1
832 . 1 1 77 77 GLN CG C 13 34.018 0.5 . 1 . . . . 77 GLN CG . 6780 1
833 . 1 1 77 77 GLN N N 15 120.394 0.5 . 1 . . . . 77 GLN N . 6780 1
834 . 1 1 77 77 GLN NE2 N 15 107.612 0.5 . 1 . . . . 77 GLN NE2 . 6780 1
835 . 1 1 78 78 LYS H H 1 8.134 0.05 . 1 . . . . 78 LYS HN . 6780 1
836 . 1 1 78 78 LYS HA H 1 4.295 0.05 . 1 . . . . 78 LYS HA . 6780 1
837 . 1 1 78 78 LYS HB2 H 1 1.843 0.05 . 1 . . . . 78 LYS HB2 . 6780 1
838 . 1 1 78 78 LYS HB3 H 1 1.843 0.05 . 1 . . . . 78 LYS HB3 . 6780 1
839 . 1 1 78 78 LYS HG2 H 1 1.488 0.05 . 1 . . . . 78 LYS HG2 . 6780 1
840 . 1 1 78 78 LYS HG3 H 1 1.488 0.05 . 1 . . . . 78 LYS HG3 . 6780 1
841 . 1 1 78 78 LYS HD2 H 1 1.825 0.05 . 1 . . . . 78 LYS HD2 . 6780 1
842 . 1 1 78 78 LYS HD3 H 1 1.825 0.05 . 1 . . . . 78 LYS HD3 . 6780 1
843 . 1 1 78 78 LYS HE2 H 1 2.721 0.05 . 1 . . . . 78 LYS HE2 . 6780 1
844 . 1 1 78 78 LYS HE3 H 1 2.721 0.05 . 1 . . . . 78 LYS HE3 . 6780 1
845 . 1 1 78 78 LYS CA C 13 56.888 0.5 . 1 . . . . 78 LYS CA . 6780 1
846 . 1 1 78 78 LYS CB C 13 32.964 0.5 . 1 . . . . 78 LYS CB . 6780 1
847 . 1 1 78 78 LYS CG C 13 24.901 0.5 . 1 . . . . 78 LYS CG . 6780 1
848 . 1 1 78 78 LYS CD C 13 29.164 0.5 . 1 . . . . 78 LYS CD . 6780 1
849 . 1 1 78 78 LYS CE C 13 41.114 0.5 . 1 . . . . 78 LYS CE . 6780 1
850 . 1 1 78 78 LYS N N 15 122.075 0.5 . 1 . . . . 78 LYS N . 6780 1
851 . 1 1 79 79 GLN HA H 1 4.347 0.05 . 1 . . . . 79 GLN HA . 6780 1
852 . 1 1 79 79 GLN HB2 H 1 2.087 0.05 . 1 . . . . 79 GLN HB . 6780 1
853 . 1 1 79 79 GLN HB3 H 1 2.087 0.05 . 1 . . . . 79 GLN HB . 6780 1
854 . 1 1 79 79 GLN HG2 H 1 2.441 0.05 . 1 . . . . 79 GLN HG# . 6780 1
855 . 1 1 79 79 GLN HG3 H 1 2.441 0.05 . 1 . . . . 79 GLN HG# . 6780 1
856 . 1 1 79 79 GLN HE21 H 1 6.014 0.05 . 1 . . . . 79 GLN HE21 . 6780 1
857 . 1 1 79 79 GLN HE22 H 1 7.537 0.05 . 1 . . . . 79 GLN HE22 . 6780 1
858 . 1 1 79 79 GLN C C 13 175.910 0.5 . 1 . . . . 79 GLN CO . 6780 1
859 . 1 1 79 79 GLN CA C 13 55.709 0.5 . 1 . . . . 79 GLN CA . 6780 1
860 . 1 1 79 79 GLN CB C 13 29.348 0.5 . 1 . . . . 79 GLN CB . 6780 1
861 . 1 1 79 79 GLN CG C 13 33.788 0.5 . 1 . . . . 79 GLN CG . 6780 1
862 . 1 1 79 79 GLN N N 15 120.982 0.5 . 1 . . . . 79 GLN N . 6780 1
863 . 1 1 79 79 GLN NE2 N 15 111.895 0.5 . 1 . . . . 79 GLN NE2 . 6780 1
864 . 1 1 79 79 GLN H H 1 8.246 0.05 . 1 . . . . 79 ALA HN . 6780 1
865 . 1 1 80 80 LEU H H 1 8.174 0.05 . 1 . . . . 80 LEU HN . 6780 1
866 . 1 1 80 80 LEU HA H 1 4.371 0.05 . 1 . . . . 80 LEU HA . 6780 1
867 . 1 1 80 80 LEU HB2 H 1 1.719 0.05 . 2 . . . . 80 LEU HB2 . 6780 1
868 . 1 1 80 80 LEU HB3 H 1 1.593 0.05 . 2 . . . . 80 LEU HB3 . 6780 1
869 . 1 1 80 80 LEU HG H 1 0.972 0.05 . 1 . . . . 80 LEU HG . 6780 1
870 . 1 1 80 80 LEU C C 13 177.117 0.5 . 1 . . . . 80 LEU CO . 6780 1
871 . 1 1 80 80 LEU CA C 13 52.675 0.5 . 1 . . . . 80 LEU CA . 6780 1
872 . 1 1 80 80 LEU CB C 13 42.259 0.5 . 1 . . . . 80 LEU CB . 6780 1
873 . 1 1 80 80 LEU CG C 13 27.081 0.5 . 1 . . . . 80 LEU CG . 6780 1
874 . 1 1 80 80 LEU CD1 C 13 24.856 0.5 . 1 . . . . 80 LEU CD1 . 6780 1
875 . 1 1 80 80 LEU CD2 C 13 23.404 0.5 . 1 . . . . 80 LEU CD2 . 6780 1
876 . 1 1 80 80 LEU N N 15 123.743 0.5 . 1 . . . . 80 LEU N . 6780 1
877 . 1 1 81 81 ARG H H 1 8.208 0.05 . 1 . . . . 81 ARG HN . 6780 1
878 . 1 1 81 81 ARG HA H 1 4.386 0.05 . 1 . . . . 81 ARG HA . 6780 1
879 . 1 1 81 81 ARG HB2 H 1 1.85 0.05 . 1 . . . . 81 ARG HB2 . 6780 1
880 . 1 1 81 81 ARG HB3 H 1 1.85 0.05 . 1 . . . . 81 ARG HB3 . 6780 1
881 . 1 1 81 81 ARG HG2 H 1 1.79 0.05 . 1 . . . . 81 ARG HG2 . 6780 1
882 . 1 1 81 81 ARG HG3 H 1 1.79 0.05 . 1 . . . . 81 ARG HG3 . 6780 1
883 . 1 1 81 81 ARG HD2 H 1 3.27 0.05 . 1 . . . . 81 ARG HD2 . 6780 1
884 . 1 1 81 81 ARG HD3 H 1 3.27 0.05 . 1 . . . . 81 ARG HD3 . 6780 1
885 . 1 1 81 81 ARG C C 13 175.520 0.5 . 1 . . . . 81 ARG CO . 6780 1
886 . 1 1 81 81 ARG CA C 13 55.637 0.5 . 1 . . . . 81 ARG CA . 6780 1
887 . 1 1 81 81 ARG CB C 13 31.059 0.5 . 1 . . . . 81 ARG CB . 6780 1
888 . 1 1 81 81 ARG CG C 13 26.977 0.5 . 1 . . . . 81 ARG CG . 6780 1
889 . 1 1 81 81 ARG CD C 13 43.397 0.5 . 1 . . . . 81 ARG CD . 6780 1
890 . 1 1 81 81 ARG N N 15 122.307 0.5 . 1 . . . . 81 ARG N . 6780 1
891 . 1 1 82 82 ALA H H 1 8.28 0.05 . 1 . . . . 82 ALA HN . 6780 1
892 . 1 1 82 82 ALA HA H 1 4.302 0.05 . 1 . . . . 82 ALA HA . 6780 1
893 . 1 1 82 82 ALA HB1 H 1 1.374 0.05 . 1 . . . . 82 ALA HB . 6780 1
894 . 1 1 82 82 ALA HB2 H 1 1.374 0.05 . 1 . . . . 82 ALA HB . 6780 1
895 . 1 1 82 82 ALA HB3 H 1 1.374 0.05 . 1 . . . . 82 ALA HB . 6780 1
896 . 1 1 82 82 ALA C C 13 175.788 0.5 . 1 . . . . 82 ALA CO . 6780 1
897 . 1 1 82 82 ALA CA C 13 52.092 0.5 . 1 . . . . 82 ALA CA . 6780 1
898 . 1 1 82 82 ALA CB C 13 19.581 0.5 . 1 . . . . 82 ALA CB . 6780 1
899 . 1 1 82 82 ALA N N 15 126.24 0.5 . 1 . . . . 82 ALA N . 6780 1
900 . 1 1 83 83 ASP H H 1 7.945 0.05 . 1 . . . . 83 ASP HN . 6780 1
901 . 1 1 83 83 ASP CA C 13 51.362 0.5 . 1 . . . . 83 ASP CA . 6780 1
902 . 1 1 83 83 ASP CB C 13 43.428 0.5 . 1 . . . . 83 ASP CB . 6780 1
903 . 1 1 83 83 ASP N N 15 112.959 0.5 . 1 . . . . 83 ASP N . 6780 1
904 . 1 1 84 84 PRO HA H 1 4.51 0.05 . 1 . . . . 84 PRO HA . 6780 1
905 . 1 1 84 84 PRO CA C 13 62.687 0.5 . 1 . . . . 84 PRO CA . 6780 1
906 . 1 1 85 85 PRO CB C 13 32.045 0.5 . 1 . . . . 85 PRO CB . 6780 1
907 . 1 1 85 85 PRO CD C 13 50.271 0.5 . 1 . . . . 85 PRO CD . 6780 1
908 . 1 1 85 85 PRO CG C 13 27.377 0.5 . 1 . . . . 85 PRO CG . 6780 1
909 . 1 1 85 85 PRO C C 13 176.885 0.5 . 1 . . . . 85 PRO CO . 6780 1
910 . 1 1 85 85 PRO HA H 1 4.51 0.05 . 1 . . . . 85 PRO HA . 6780 1
911 . 1 1 85 85 PRO HB2 H 1 2.33 0.05 . 2 . . . . 85 PRO HB2 . 6780 1
912 . 1 1 85 85 PRO HB3 H 1 1.968 0.05 . 2 . . . . 85 PRO HB3 . 6780 1
913 . 1 1 85 85 PRO HG2 H 1 2.007 0.05 . 1 . . . . 85 PRO HG2 . 6780 1
914 . 1 1 85 85 PRO HG3 H 1 2.007 0.05 . 1 . . . . 85 PRO HG3 . 6780 1
915 . 1 1 85 85 PRO HD2 H 1 4.11 0.05 . 1 . . . . 85 PRO HD2 . 6780 1
916 . 1 1 85 85 PRO HD3 H 1 4.11 0.05 . 1 . . . . 85 PRO HD3 . 6780 1
917 . 1 1 85 85 PRO CA C 13 62.687 0.5 . 1 . . . . 85 PRO CA . 6780 1
918 . 1 1 86 86 SER H H 1 8.362 0.05 . 1 . . . . 86 SER HN . 6780 1
919 . 1 1 86 86 SER HA H 1 4.466 0.05 . 1 . . . . 86 SER HA . 6780 1
920 . 1 1 86 86 SER HB2 H 1 3.956 0.05 . 2 . . . . 86 SER HB2 . 6780 1
921 . 1 1 86 86 SER HB3 H 1 3.81 0.05 . 2 . . . . 86 SER HB3 . 6780 1
922 . 1 1 86 86 SER C C 13 174.773 0.5 . 1 . . . . 86 SER CO . 6780 1
923 . 1 1 86 86 SER CA C 13 58.215 0.5 . 1 . . . . 86 SER CA . 6780 1
924 . 1 1 86 86 SER CB C 13 63.55 0.5 . 1 . . . . 86 SER CB . 6780 1
925 . 1 1 86 86 SER N N 15 116.098 0.5 . 1 . . . . 86 SER N . 6780 1
926 . 1 1 87 87 THR H H 1 8.08 0.05 . 1 . . . . 87 THR HN . 6780 1
927 . 1 1 87 87 THR HA H 1 4.239 0.05 . 1 . . . . 87 THR HA . 6780 1
928 . 1 1 87 87 THR HB H 1 3.91 0.05 . 1 . . . . 87 THR HB . 6780 1
929 . 1 1 87 87 THR HG21 H 1 1.168 0.05 . 1 . . . . 87 THR HG23 . 6780 1
930 . 1 1 87 87 THR HG22 H 1 1.168 0.05 . 1 . . . . 87 THR HG23 . 6780 1
931 . 1 1 87 87 THR HG23 H 1 1.168 0.05 . 1 . . . . 87 THR HG23 . 6780 1
932 . 1 1 87 87 THR C C 13 173.841 0.5 . 1 . . . . 87 THR CO . 6780 1
933 . 1 1 87 87 THR CA C 13 62.054 0.5 . 1 . . . . 87 THR CA . 6780 1
934 . 1 1 87 87 THR CB C 13 69.565 0.5 . 1 . . . . 87 THR CB . 6780 1
935 . 1 1 87 87 THR CG2 C 13 21.737 0.5 . 1 . . . . 87 THR CG2 . 6780 1
936 . 1 1 87 87 THR N N 15 116.438 0.5 . 1 . . . . 87 THR N . 6780 1
937 . 1 1 88 88 ASP H H 1 8.277 0.05 . 1 . . . . 88 ASP HN . 6780 1
938 . 1 1 88 88 ASP HA H 1 4.627 0.05 . 1 . . . . 88 ASP HA . 6780 1
939 . 1 1 88 88 ASP HB2 H 1 2.779 0.05 . 2 . . . . 88 ASP HB2 . 6780 1
940 . 1 1 88 88 ASP HB3 H 1 2.641 0.05 . 2 . . . . 88 ASP HB3 . 6780 1
941 . 1 1 88 88 ASP C C 13 177.154 0.5 . 1 . . . . 88 ASP CO . 6780 1
942 . 1 1 88 88 ASP CA C 13 53.551 0.5 . 1 . . . . 88 ASP CA . 6780 1
943 . 1 1 88 88 ASP CB C 13 41.026 0.5 . 1 . . . . 88 ASP CB . 6780 1
944 . 1 1 88 88 ASP N N 15 123.702 0.5 . 1 . . . . 88 ASP N . 6780 1
945 . 1 1 89 89 LEU H H 1 8.502 0.05 . 1 . . . . 89 LEU HN . 6780 1
946 . 1 1 89 89 LEU HA H 1 3.809 0.05 . 1 . . . . 89 LEU HA . 6780 1
947 . 1 1 89 89 LEU HB2 H 1 1.571 0.05 . 2 . . . . 89 LEU HB2 . 6780 1
948 . 1 1 89 89 LEU HB3 H 1 1.227 0.05 . 2 . . . . 89 LEU HB3 . 6780 1
949 . 1 1 89 89 LEU HG H 1 1.603 0.05 . 1 . . . . 89 LEU HG . 6780 1
950 . 1 1 89 89 LEU HD11 H 1 0.483 0.05 . 1 . . . . 89 LEU HD13 . 6780 1
951 . 1 1 89 89 LEU HD12 H 1 0.483 0.05 . 1 . . . . 89 LEU HD13 . 6780 1
952 . 1 1 89 89 LEU HD13 H 1 0.483 0.05 . 1 . . . . 89 LEU HD13 . 6780 1
953 . 1 1 89 89 LEU HD21 H 1 0.183 0.05 . 1 . . . . 89 LEU HD23 . 6780 1
954 . 1 1 89 89 LEU HD22 H 1 0.183 0.05 . 1 . . . . 89 LEU HD23 . 6780 1
955 . 1 1 89 89 LEU HD23 H 1 0.183 0.05 . 1 . . . . 89 LEU HD23 . 6780 1
956 . 1 1 89 89 LEU C C 13 177.589 0.5 . 1 . . . . 89 LEU CO . 6780 1
957 . 1 1 89 89 LEU CA C 13 57.201 0.5 . 1 . . . . 89 LEU CA . 6780 1
958 . 1 1 89 89 LEU CB C 13 42.056 0.5 . 1 . . . . 89 LEU CB . 6780 1
959 . 1 1 89 89 LEU CG C 13 26.098 0.5 . 1 . . . . 89 LEU CG . 6780 1
960 . 1 1 89 89 LEU CD1 C 13 21.958 0.5 . 1 . . . . 89 LEU CD# . 6780 1
961 . 1 1 89 89 LEU CD2 C 13 21.958 0.5 . 1 . . . . 89 LEU CD# . 6780 1
962 . 1 1 89 89 LEU N N 15 126.91 0.5 . 1 . . . . 89 LEU N . 6780 1
963 . 1 1 90 90 ASN H H 1 8.198 0.05 . 1 . . . . 90 ASN HN . 6780 1
964 . 1 1 90 90 ASN HA H 1 4.357 0.05 . 1 . . . . 90 ASN HA . 6780 1
965 . 1 1 90 90 ASN HB2 H 1 2.876 0.05 . 2 . . . . 90 ASN HB2 . 6780 1
966 . 1 1 90 90 ASN HB3 H 1 2.728 0.05 . 2 . . . . 90 ASN HB3 . 6780 1
967 . 1 1 90 90 ASN HD21 H 1 6.703 0.05 . 2 . . . . 90 ASN HD21 . 6780 1
968 . 1 1 90 90 ASN HD22 H 1 7.498 0.05 . 2 . . . . 90 ASN HD22 . 6780 1
969 . 1 1 90 90 ASN C C 13 176.908 0.5 . 1 . . . . 90 ASN CO . 6780 1
970 . 1 1 90 90 ASN CA C 13 55.616 0.5 . 1 . . . . 90 ASN CA . 6780 1
971 . 1 1 90 90 ASN CB C 13 38.833 0.5 . 1 . . . . 90 ASN CB . 6780 1
972 . 1 1 90 90 ASN N N 15 113.262 0.5 . 1 . . . . 90 ASN N . 6780 1
973 . 1 1 90 90 ASN ND2 N 15 113.101 0.5 . 1 . . . . 90 ASN ND2 . 6780 1
974 . 1 1 91 91 THR H H 1 7.745 0.05 . 1 . . . . 91 THR HN . 6780 1
975 . 1 1 91 91 THR HA H 1 4.21 0.05 . 1 . . . . 91 THR HA . 6780 1
976 . 1 1 91 91 THR HB H 1 4.201 0.05 . 1 . . . . 91 THR HB . 6780 1
977 . 1 1 91 91 THR HG21 H 1 1.177 0.05 . 1 . . . . 91 THR HG23 . 6780 1
978 . 1 1 91 91 THR HG22 H 1 1.177 0.05 . 1 . . . . 91 THR HG23 . 6780 1
979 . 1 1 91 91 THR HG23 H 1 1.177 0.05 . 1 . . . . 91 THR HG23 . 6780 1
980 . 1 1 91 91 THR C C 13 174.818 0.5 . 1 . . . . 91 THR CO . 6780 1
981 . 1 1 91 91 THR CA C 13 62.811 0.5 . 1 . . . . 91 THR CA . 6780 1
982 . 1 1 91 91 THR CB C 13 69.6 0.5 . 1 . . . . 91 THR CB . 6780 1
983 . 1 1 91 91 THR CG2 C 13 21.493 0.5 . 1 . . . . 91 THR CG2 . 6780 1
984 . 1 1 91 91 THR N N 15 110.203 0.5 . 1 . . . . 91 THR N . 6780 1
985 . 1 1 92 92 PHE H H 1 7.263 0.05 . 1 . . . . 92 PHE HN . 6780 1
986 . 1 1 92 92 PHE HA H 1 4.843 0.05 . 1 . . . . 92 PHE HA . 6780 1
987 . 1 1 92 92 PHE HB2 H 1 3.262 0.05 . 2 . . . . 92 PHE HB2 . 6780 1
988 . 1 1 92 92 PHE HB3 H 1 3.098 0.05 . 2 . . . . 92 PHE HB3 . 6780 1
989 . 1 1 92 92 PHE HD1 H 1 7.165 0.05 . 1 . . . . 92 PHE HD2 . 6780 1
990 . 1 1 92 92 PHE HD2 H 1 7.165 0.05 . 1 . . . . 92 PHE HD3 . 6780 1
991 . 1 1 92 92 PHE HE1 H 1 7.12 0.05 . 1 . . . . 92 PHE HE2 . 6780 1
992 . 1 1 92 92 PHE HE2 H 1 7.12 0.05 . 1 . . . . 92 PHE HE3 . 6780 1
993 . 1 1 92 92 PHE C C 13 176.259 0.5 . 1 . . . . 92 PHE CO . 6780 1
994 . 1 1 92 92 PHE CA C 13 52.766 0.5 . 1 . . . . 92 PHE CA . 6780 1
995 . 1 1 92 92 PHE CB C 13 42.15 0.5 . 1 . . . . 92 PHE CB . 6780 1
996 . 1 1 92 92 PHE CD1 C 13 126.405 0.5 . 1 . . . . 92 PHE CD# . 6780 1
997 . 1 1 92 92 PHE CD2 C 13 126.405 0.5 . 1 . . . . 92 PHE CD# . 6780 1
998 . 1 1 92 92 PHE CE1 C 13 125.402 0.5 . 1 . . . . 92 PHE CE# . 6780 1
999 . 1 1 92 92 PHE CE2 C 13 125.402 0.5 . 1 . . . . 92 PHE CE# . 6780 1
1000 . 1 1 92 92 PHE N N 15 122.594 0.5 . 1 . . . . 92 PHE N . 6780 1
1001 . 1 1 93 93 THR H H 1 8.652 0.05 . 1 . . . . 93 THR HN . 6780 1
1002 . 1 1 93 93 THR HA H 1 4.865 0.05 . 1 . . . . 93 THR HA . 6780 1
1003 . 1 1 93 93 THR HB H 1 4.591 0.05 . 1 . . . . 93 THR HB . 6780 1
1004 . 1 1 93 93 THR HG21 H 1 1.422 0.05 . 1 . . . . 93 THR HG23 . 6780 1
1005 . 1 1 93 93 THR HG22 H 1 1.422 0.05 . 1 . . . . 93 THR HG23 . 6780 1
1006 . 1 1 93 93 THR HG23 H 1 1.422 0.05 . 1 . . . . 93 THR HG23 . 6780 1
1007 . 1 1 93 93 THR C C 13 176.229 0.5 . 1 . . . . 93 THR CO . 6780 1
1008 . 1 1 93 93 THR CA C 13 60.197 0.5 . 1 . . . . 93 THR CA . 6780 1
1009 . 1 1 93 93 THR CB C 13 71.164 0.5 . 1 . . . . 93 THR CB . 6780 1
1010 . 1 1 93 93 THR CG2 C 13 21.891 0.5 . 1 . . . . 93 THR CG2 . 6780 1
1011 . 1 1 93 93 THR N N 15 110.08 0.5 . 1 . . . . 93 THR N . 6780 1
1012 . 1 1 94 94 VAL H H 1 8.878 0.05 . 1 . . . . 94 VAL HN . 6780 1
1013 . 1 1 94 94 VAL HA H 1 3.618 0.05 . 1 . . . . 94 VAL HA . 6780 1
1014 . 1 1 94 94 VAL HB H 1 2.129 0.05 . 1 . . . . 94 VAL HB . 6780 1
1015 . 1 1 94 94 VAL HG11 H 1 1.08 0.05 . 1 . . . . 94 VAL HG13 . 6780 1
1016 . 1 1 94 94 VAL HG12 H 1 1.08 0.05 . 1 . . . . 94 VAL HG13 . 6780 1
1017 . 1 1 94 94 VAL HG13 H 1 1.08 0.05 . 1 . . . . 94 VAL HG13 . 6780 1
1018 . 1 1 94 94 VAL HG21 H 1 1.08 0.05 . 1 . . . . 94 VAL HG23 . 6780 1
1019 . 1 1 94 94 VAL HG22 H 1 1.08 0.05 . 1 . . . . 94 VAL HG23 . 6780 1
1020 . 1 1 94 94 VAL HG23 H 1 1.08 0.05 . 1 . . . . 94 VAL HG23 . 6780 1
1021 . 1 1 94 94 VAL C C 13 177.391 0.5 . 1 . . . . 94 VAL CO . 6780 1
1022 . 1 1 94 94 VAL CA C 13 67.602 0.5 . 1 . . . . 94 VAL CA . 6780 1
1023 . 1 1 94 94 VAL CB C 13 31.742 5 . 1 . . . . 94 VAL CB . 6780 1
1024 . 1 1 94 94 VAL CG1 C 13 23.047 0.5 . 1 . . . . 94 VAL CG1 . 6780 1
1025 . 1 1 94 94 VAL CG2 C 13 21.227 0.5 . 1 . . . . 94 VAL CG2 . 6780 1
1026 . 1 1 94 94 VAL N N 15 119.926 0.5 . 1 . . . . 94 VAL N . 6780 1
1027 . 1 1 95 95 GLU H H 1 8.567 0.05 . 1 . . . . 95 GLU HN . 6780 1
1028 . 1 1 95 95 GLU HA H 1 3.938 0.05 . 1 . . . . 95 GLU HA . 6780 1
1029 . 1 1 95 95 GLU HB2 H 1 2.077 0.05 . 1 . . . . 95 GLU HB2 . 6780 1
1030 . 1 1 95 95 GLU HB3 H 1 2.077 0.05 . 1 . . . . 95 GLU HB3 . 6780 1
1031 . 1 1 95 95 GLU HG2 H 1 2.455 0.05 . 1 . . . . 95 GLU HG2 . 6780 1
1032 . 1 1 95 95 GLU HG3 H 1 2.455 0.05 . 1 . . . . 95 GLU HG3 . 6780 1
1033 . 1 1 95 95 GLU C C 13 179.906 0.5 . 1 . . . . 95 GLU CO . 6780 1
1034 . 1 1 95 95 GLU CA C 13 60.776 0.5 . 1 . . . . 95 GLU CA . 6780 1
1035 . 1 1 95 95 GLU CB C 13 35.316 0.5 . 1 . . . . 95 GLU CB . 6780 1
1036 . 1 1 95 95 GLU CG C 13 37.137 0.5 . 1 . . . . 95 GLU CG . 6780 1
1037 . 1 1 95 95 GLU N N 15 118.413 0.5 . 1 . . . . 95 GLU N . 6780 1
1038 . 1 1 96 96 GLN H H 1 7.837 0.05 . 1 . . . . 96 GLN HN . 6780 1
1039 . 1 1 96 96 GLN HA H 1 4.123 0.05 . 1 . . . . 96 GLN HA . 6780 1
1040 . 1 1 96 96 GLN HB2 H 1 2.546 0.05 . 2 . . . . 96 GLN HB2 . 6780 1
1041 . 1 1 96 96 GLN HB3 H 1 1.935 0.05 . 2 . . . . 96 GLN HB3 . 6780 1
1042 . 1 1 96 96 GLN HG2 H 1 2.512 0.05 . 1 . . . . 96 GLN HG2 . 6780 1
1043 . 1 1 96 96 GLN HG3 H 1 2.512 0.05 . 1 . . . . 96 GLN HG3 . 6780 1
1044 . 1 1 96 96 GLN HE21 H 1 7.184 0.05 . 2 . . . . 96 GLN HE21 . 6780 1
1045 . 1 1 96 96 GLN HE22 H 1 6.696 0.05 . 2 . . . . 96 GLN HE22 . 6780 1
1046 . 1 1 96 96 GLN C C 13 179.350 0.5 . 1 . . . . 96 GLN CO . 6780 1
1047 . 1 1 96 96 GLN CA C 13 58.945 0.5 . 1 . . . . 96 GLN CA . 6780 1
1048 . 1 1 96 96 GLN CB C 13 28.861 0.5 . 1 . . . . 96 GLN CB . 6780 1
1049 . 1 1 96 96 GLN CG C 13 34.685 0.5 . 1 . . . . 96 GLN CG . 6780 1
1050 . 1 1 96 96 GLN N N 15 120.613 0.5 . 1 . . . . 96 GLN N . 6780 1
1051 . 1 1 96 96 GLN NE2 N 15 110.144 0.5 . 1 . . . . 96 GLN NE2 . 6780 1
1052 . 1 1 97 97 LEU H H 1 8.452 0.05 . 1 . . . . 97 LEU HN . 6780 1
1053 . 1 1 97 97 LEU HA H 1 3.982 0.05 . 1 . . . . 97 LEU HA . 6780 1
1054 . 1 1 97 97 LEU HB2 H 1 2.123 0.05 . 2 . . . . 97 LEU HB2 . 6780 1
1055 . 1 1 97 97 LEU HB3 H 1 1.259 0.05 . 2 . . . . 97 LEU HB3 . 6780 1
1056 . 1 1 97 97 LEU HG H 1 1.611 0.05 . 1 . . . . 97 LEU HG . 6780 1
1057 . 1 1 97 97 LEU HD11 H 1 0.874 0.05 . 1 . . . . 97 LEU HD13 . 6780 1
1058 . 1 1 97 97 LEU HD12 H 1 0.874 0.05 . 1 . . . . 97 LEU HD13 . 6780 1
1059 . 1 1 97 97 LEU HD13 H 1 0.874 0.05 . 1 . . . . 97 LEU HD13 . 6780 1
1060 . 1 1 97 97 LEU HD21 H 1 0.874 0.05 . 1 . . . . 97 LEU HD23 . 6780 1
1061 . 1 1 97 97 LEU HD22 H 1 0.874 0.05 . 1 . . . . 97 LEU HD23 . 6780 1
1062 . 1 1 97 97 LEU HD23 H 1 0.874 0.05 . 1 . . . . 97 LEU HD23 . 6780 1
1063 . 1 1 97 97 LEU C C 13 178.839 0.5 . 1 . . . . 97 LEU CO . 6780 1
1064 . 1 1 97 97 LEU CA C 13 58.48 0.5 . 1 . . . . 97 LEU CA . 6780 1
1065 . 1 1 97 97 LEU CB C 13 42.675 0.5 . 1 . . . . 97 LEU CB . 6780 1
1066 . 1 1 97 97 LEU CG C 13 27.115 0.5 . 1 . . . . 97 LEU CG . 6780 1
1067 . 1 1 97 97 LEU CD1 C 13 24.288 0.5 . 1 . . . . 97 LEU CD1 . 6780 1
1068 . 1 1 97 97 LEU CD2 C 13 24.288 0.5 . 1 . . . . 97 LEU CD2 . 6780 1
1069 . 1 1 97 97 LEU N N 15 121.365 0.5 . 1 . . . . 97 LEU N . 6780 1
1070 . 1 1 98 98 LYS H H 1 8.367 0.05 . 1 . . . . 98 LYS HN . 6780 1
1071 . 1 1 98 98 LYS HA H 1 3.294 0.05 . 1 . . . . 98 LYS HA . 6780 1
1072 . 1 1 98 98 LYS HB2 H 1 1.815 0.05 . 1 . . . . 98 LYS HB2 . 6780 1
1073 . 1 1 98 98 LYS HB3 H 1 1.815 0.05 . 1 . . . . 98 LYS HB3 . 6780 1
1074 . 1 1 98 98 LYS HG2 H 1 1.513 0.05 . 1 . . . . 98 LYS HG2 . 6780 1
1075 . 1 1 98 98 LYS HG3 H 1 1.513 0.05 . 1 . . . . 98 LYS HG3 . 6780 1
1076 . 1 1 98 98 LYS HD2 H 1 1.824 0.05 . 1 . . . . 98 LYS HD2 . 6780 1
1077 . 1 1 98 98 LYS HD3 H 1 1.824 0.05 . 1 . . . . 98 LYS HD3 . 6780 1
1078 . 1 1 98 98 LYS HE2 H 1 2.856 0.05 . 2 . . . . 98 LYS HE2 . 6780 1
1079 . 1 1 98 98 LYS HE3 H 1 2.75 0.05 . 2 . . . . 98 LYS HE3 . 6780 1
1080 . 1 1 98 98 LYS C C 13 178.981 0.5 . 1 . . . . 98 LYS CO . 6780 1
1081 . 1 1 98 98 LYS CA C 13 60.492 0.5 . 1 . . . . 98 LYS CA . 6780 1
1082 . 1 1 98 98 LYS CB C 13 32.928 0.5 . 1 . . . . 98 LYS CB . 6780 1
1083 . 1 1 98 98 LYS CG C 13 26.942 0.5 . 1 . . . . 98 LYS CG . 6780 1
1084 . 1 1 98 98 LYS CD C 13 30.282 0.5 . 1 . . . . 98 LYS CD . 6780 1
1085 . 1 1 98 98 LYS CE C 13 41.032 0.5 . 1 . . . . 98 LYS CE . 6780 1
1086 . 1 1 98 98 LYS N N 15 117.707 0.5 . 1 . . . . 98 LYS N . 6780 1
1087 . 1 1 99 99 ALA H H 1 7.789 0.05 . 1 . . . . 99 ALA HN . 6780 1
1088 . 1 1 99 99 ALA HA H 1 4.219 0.05 . 1 . . . . 99 ALA HA . 6780 1
1089 . 1 1 99 99 ALA HB1 H 1 1.611 0.05 . 1 . . . . 99 ALA HB . 6780 1
1090 . 1 1 99 99 ALA HB2 H 1 1.611 0.05 . 1 . . . . 99 ALA HB . 6780 1
1091 . 1 1 99 99 ALA HB3 H 1 1.611 0.05 . 1 . . . . 99 ALA HB . 6780 1
1092 . 1 1 99 99 ALA C C 13 180.850 0.5 . 1 . . . . 99 ALA CO . 6780 1
1093 . 1 1 99 99 ALA CA C 13 55.47 0.5 . 1 . . . . 99 ALA CA . 6780 1
1094 . 1 1 99 99 ALA CB C 13 17.859 0.5 . 1 . . . . 99 ALA CB . 6780 1
1095 . 1 1 99 99 ALA N N 15 122.179 0.5 . 1 . . . . 99 ALA N . 6780 1
1096 . 1 1 100 100 GLN H H 1 7.892 0.05 . 1 . . . . 100 GLN HN . 6780 1
1097 . 1 1 100 100 GLN HA H 1 4.168 0.05 . 1 . . . . 100 GLN HA . 6780 1
1098 . 1 1 100 100 GLN HB2 H 1 2.337 0.05 . 1 . . . . 100 GLN HB2 . 6780 1
1099 . 1 1 100 100 GLN HB3 H 1 2.337 0.05 . 1 . . . . 100 GLN HB3 . 6780 1
1100 . 1 1 100 100 GLN HG2 H 1 2.72 0.05 . 1 . . . . 100 GLN HG2 . 6780 1
1101 . 1 1 100 100 GLN HG3 H 1 2.72 0.05 . 1 . . . . 100 GLN HG3 . 6780 1
1102 . 1 1 100 100 GLN HE21 H 1 6.659 0.05 . 2 . . . . 100 GLN HE21 . 6780 1
1103 . 1 1 100 100 GLN HE22 H 1 5.846 0.05 . 2 . . . . 100 GLN HE22 . 6780 1
1104 . 1 1 100 100 GLN C C 13 179.317 0.5 . 1 . . . . 100 GLN CO . 6780 1
1105 . 1 1 100 100 GLN CA C 13 59.053 0.5 . 1 . . . . 100 GLN CA . 6780 1
1106 . 1 1 100 100 GLN CB C 13 29.035 0.5 . 1 . . . . 100 GLN CB . 6780 1
1107 . 1 1 100 100 GLN CG C 13 34.646 0.5 . 1 . . . . 100 GLN CG . 6780 1
1108 . 1 1 100 100 GLN N N 15 118.794 0.5 . 1 . . . . 100 GLN N . 6780 1
1109 . 1 1 100 100 GLN NE2 N 15 107.45 0.5 . 1 . . . . 100 GLN NE2 . 6780 1
1110 . 1 1 101 101 LEU H H 1 8.358 0.05 . 1 . . . . 101 LEU HN . 6780 1
1111 . 1 1 101 101 LEU HA H 1 3.81 0.05 . 1 . . . . 101 LEU HA . 6780 1
1112 . 1 1 101 101 LEU HB2 H 1 1.905 0.05 . 2 . . . . 101 LEU HB2 . 6780 1
1113 . 1 1 101 101 LEU HB3 H 1 1.53 0.05 . 2 . . . . 101 LEU HB3 . 6780 1
1114 . 1 1 101 101 LEU HG H 1 1.535 0.05 . 1 . . . . 101 LEU HG . 6780 1
1115 . 1 1 101 101 LEU HD11 H 1 0.607 0.05 . 1 . . . . 101 LEU HD13 . 6780 1
1116 . 1 1 101 101 LEU HD12 H 1 0.607 0.05 . 1 . . . . 101 LEU HD13 . 6780 1
1117 . 1 1 101 101 LEU HD13 H 1 0.607 0.05 . 1 . . . . 101 LEU HD13 . 6780 1
1118 . 1 1 101 101 LEU HD21 H 1 0.607 0.05 . 1 . . . . 101 LEU HD23 . 6780 1
1119 . 1 1 101 101 LEU HD22 H 1 0.607 0.05 . 1 . . . . 101 LEU HD23 . 6780 1
1120 . 1 1 101 101 LEU HD23 H 1 0.607 0.05 . 1 . . . . 101 LEU HD23 . 6780 1
1121 . 1 1 101 101 LEU C C 13 179.418 0.5 . 1 . . . . 101 LEU CO . 6780 1
1122 . 1 1 101 101 LEU CA C 13 58.506 0.5 . 1 . . . . 101 LEU CA . 6780 1
1123 . 1 1 101 101 LEU CB C 13 41.183 0.5 . 1 . . . . 101 LEU CB . 6780 1
1124 . 1 1 101 101 LEU CG C 13 27.43 0.5 . 1 . . . . 101 LEU CG . 6780 1
1125 . 1 1 101 101 LEU CD1 C 13 22.001 0.5 . 1 . . . . 101 LEU CD1 . 6780 1
1126 . 1 1 101 101 LEU CD2 C 13 22.001 0.5 . 1 . . . . 101 LEU CD2 . 6780 1
1127 . 1 1 101 101 LEU N N 15 121.657 0.5 . 1 . . . . 101 LEU N . 6780 1
1128 . 1 1 102 102 THR H H 1 8.571 0.05 . 1 . . . . 102 THR HN . 6780 1
1129 . 1 1 102 102 THR HA H 1 4.457 0.05 . 1 . . . . 102 THR HA . 6780 1
1130 . 1 1 102 102 THR HB H 1 4.23 0.05 . 1 . . . . 102 THR HB . 6780 1
1131 . 1 1 102 102 THR HG21 H 1 1.353 0.05 . 1 . . . . 102 THR HG23 . 6780 1
1132 . 1 1 102 102 THR HG22 H 1 1.353 0.05 . 1 . . . . 102 THR HG23 . 6780 1
1133 . 1 1 102 102 THR HG23 H 1 1.353 0.05 . 1 . . . . 102 THR HG23 . 6780 1
1134 . 1 1 102 102 THR C C 13 178.452 0.5 . 1 . . . . 102 THR CO . 6780 1
1135 . 1 1 102 102 THR CA C 13 66.731 0.5 . 1 . . . . 102 THR CA . 6780 1
1136 . 1 1 102 102 THR CB C 13 68.412 0.5 . 1 . . . . 102 THR CB . 6780 1
1137 . 1 1 102 102 THR CG2 C 13 21.392 0.5 . 1 . . . . 102 THR CG2 . 6780 1
1138 . 1 1 102 102 THR N N 15 117.812 0.5 . 1 . . . . 102 THR N . 6780 1
1139 . 1 1 103 103 GLU H H 1 7.968 0.05 . 1 . . . . 103 GLU HN . 6780 1
1140 . 1 1 103 103 GLU HA H 1 4.133 0.05 . 1 . . . . 103 GLU HA . 6780 1
1141 . 1 1 103 103 GLU HB2 H 1 2.269 0.05 . 1 . . . . 103 GLU HB2 . 6780 1
1142 . 1 1 103 103 GLU HB3 H 1 2.269 0.05 . 1 . . . . 103 GLU HB3 . 6780 1
1143 . 1 1 103 103 GLU HG2 H 1 2.505 0.05 . 1 . . . . 103 GLU HG2 . 6780 1
1144 . 1 1 103 103 GLU HG3 H 1 2.505 0.05 . 1 . . . . 103 GLU HG3 . 6780 1
1145 . 1 1 103 103 GLU C C 13 177.942 0.5 . 1 . . . . 103 GLU CO . 6780 1
1146 . 1 1 103 103 GLU CA C 13 59.378 0.5 . 1 . . . . 103 GLU CA . 6780 1
1147 . 1 1 103 103 GLU CB C 13 29.611 0.5 . 1 . . . . 103 GLU CB . 6780 1
1148 . 1 1 103 103 GLU CG C 13 36.249 0.5 . 1 . . . . 103 GLU CG . 6780 1
1149 . 1 1 103 103 GLU N N 15 123.627 0.5 . 1 . . . . 103 GLU N . 6780 1
1150 . 1 1 104 104 ARG H H 1 7.406 0.05 . 1 . . . . 104 ARG HN . 6780 1
1151 . 1 1 104 104 ARG HA H 1 4.363 0.05 . 1 . . . . 104 ARG HA . 6780 1
1152 . 1 1 104 104 ARG HB2 H 1 2.166 0.05 . 2 . . . . 104 ARG HB2 . 6780 1
1153 . 1 1 104 104 ARG HB3 H 1 1.817 0.05 . 2 . . . . 104 ARG HB3 . 6780 1
1154 . 1 1 104 104 ARG HG2 H 1 1.825 0.05 . 1 . . . . 104 ARG HG2 . 6780 1
1155 . 1 1 104 104 ARG HG3 H 1 1.825 0.05 . 1 . . . . 104 ARG HG3 . 6780 1
1156 . 1 1 104 104 ARG HD2 H 1 3.118 0.05 . 1 . . . . 104 ARG HD2 . 6780 1
1157 . 1 1 104 104 ARG HD3 H 1 3.118 0.05 . 1 . . . . 104 ARG HD3 . 6780 1
1158 . 1 1 104 104 ARG C C 13 176.205 0.5 . 1 . . . . 104 ARG CO . 6780 1
1159 . 1 1 104 104 ARG CA C 13 56.262 0.5 . 1 . . . . 104 ARG CA . 6780 1
1160 . 1 1 104 104 ARG CB C 13 31.525 0.5 . 1 . . . . 104 ARG CB . 6780 1
1161 . 1 1 104 104 ARG CG C 13 27.659 0.5 . 1 . . . . 104 ARG CG . 6780 1
1162 . 1 1 104 104 ARG CD C 13 43.599 0.5 . 1 . . . . 104 ARG CD . 6780 1
1163 . 1 1 104 104 ARG N N 15 116.362 0.5 . 1 . . . . 104 ARG N . 6780 1
1164 . 1 1 105 105 GLY H H 1 7.941 0.05 . 1 . . . . 105 GLY HN . 6780 1
1165 . 1 1 105 105 GLY HA2 H 1 4.075 0.05 . 2 . . . . 105 GLY HA2 . 6780 1
1166 . 1 1 105 105 GLY HA3 H 1 3.91 0.05 . 2 . . . . 105 GLY HA3 . 6780 1
1167 . 1 1 105 105 GLY C C 13 174.307 0.5 . 1 . . . . 105 GLY CO . 6780 1
1168 . 1 1 105 105 GLY CA C 13 46.098 0.5 . 1 . . . . 105 GLY CA . 6780 1
1169 . 1 1 105 105 GLY N N 15 109.544 0.5 . 1 . . . . 105 GLY N . 6780 1
1170 . 1 1 106 106 ILE H H 1 7.931 0.05 . 1 . . . . 106 ILE HN . 6780 1
1171 . 1 1 106 106 ILE HA H 1 4.159 0.05 . 1 . . . . 106 ILE HA . 6780 1
1172 . 1 1 106 106 ILE HB H 1 1.63 0.05 . 1 . . . . 106 ILE HB . 6780 1
1173 . 1 1 106 106 ILE HG21 H 1 1.026 0.05 . 1 . . . . 106 ILE HG22 . 6780 1
1174 . 1 1 106 106 ILE HG22 H 1 1.026 0.05 . 1 . . . . 106 ILE HG22 . 6780 1
1175 . 1 1 106 106 ILE HG23 H 1 1.026 0.05 . 1 . . . . 106 ILE HG22 . 6780 1
1176 . 1 1 106 106 ILE HD11 H 1 1.001 0.05 . 1 . . . . 106 ILE HD13 . 6780 1
1177 . 1 1 106 106 ILE HD12 H 1 1.001 0.05 . 1 . . . . 106 ILE HD13 . 6780 1
1178 . 1 1 106 106 ILE HD13 H 1 1.001 0.05 . 1 . . . . 106 ILE HD13 . 6780 1
1179 . 1 1 106 106 ILE C C 13 175.634 0.5 . 1 . . . . 106 ILE CO . 6780 1
1180 . 1 1 106 106 ILE CA C 13 60.499 0.5 . 1 . . . . 106 ILE CA . 6780 1
1181 . 1 1 106 106 ILE CB C 13 38.731 0.5 . 1 . . . . 106 ILE CB . 6780 1
1182 . 1 1 106 106 ILE CG1 C 13 27.553 0.5 . 1 . . . . 106 ILE CG1 . 6780 1
1183 . 1 1 106 106 ILE CG2 C 13 18.166 0.5 . 1 . . . . 106 ILE CG2 . 6780 1
1184 . 1 1 106 106 ILE CD1 C 13 12.819 0.5 . 1 . . . . 106 ILE CD1 . 6780 1
1185 . 1 1 106 106 ILE N N 15 123.211 0.5 . 1 . . . . 106 ILE N . 6780 1
1186 . 1 1 107 107 THR H H 1 8.198 0.05 . 1 . . . . 107 THR HN . 6780 1
1187 . 1 1 107 107 THR HA H 1 4.053 0.05 . 1 . . . . 107 THR HA . 6780 1
1188 . 1 1 107 107 THR HB H 1 3.995 0.05 . 1 . . . . 107 THR HB . 6780 1
1189 . 1 1 107 107 THR HG21 H 1 1.111 0.05 . 1 . . . . 107 THR HG23 . 6780 1
1190 . 1 1 107 107 THR HG22 H 1 1.111 0.05 . 1 . . . . 107 THR HG23 . 6780 1
1191 . 1 1 107 107 THR HG23 H 1 1.111 0.05 . 1 . . . . 107 THR HG23 . 6780 1
1192 . 1 1 107 107 THR C C 13 172.767 0.5 . 1 . . . . 107 THR CO . 6780 1
1193 . 1 1 107 107 THR CA C 13 62.089 0.5 . 1 . . . . 107 THR CA . 6780 1
1194 . 1 1 107 107 THR CB C 13 69.587 0.5 . 1 . . . . 107 THR CB . 6780 1
1195 . 1 1 107 107 THR CG2 C 13 21.566 0.5 . 1 . . . . 107 THR CG2 . 6780 1
1196 . 1 1 107 107 THR N N 15 121.889 0.5 . 1 . . . . 107 THR N . 6780 1
1197 . 1 1 108 108 PHE H H 1 7.132 0.05 . 1 . . . . 108 PHE HN . 6780 1
1198 . 1 1 108 108 PHE HA H 1 4.344 0.05 . 1 . . . . 108 PHE HA . 6780 1
1199 . 1 1 108 108 PHE HB2 H 1 2.062 0.05 . 1 . . . . 108 PHE HB2 . 6780 1
1200 . 1 1 108 108 PHE HB3 H 1 2.062 0.05 . 1 . . . . 108 PHE HB3 . 6780 1
1201 . 1 1 108 108 PHE HD1 H 1 6.942 0.05 . 1 . . . . 108 PHE HD2 . 6780 1
1202 . 1 1 108 108 PHE HD2 H 1 6.942 0.05 . 1 . . . . 108 PHE HD3 . 6780 1
1203 . 1 1 108 108 PHE HE1 H 1 7.218 0.05 . 1 . . . . 108 PHE HE2 . 6780 1
1204 . 1 1 108 108 PHE HE2 H 1 7.218 0.05 . 1 . . . . 108 PHE HE3 . 6780 1
1205 . 1 1 108 108 PHE C C 13 176.575 0.5 . 1 . . . . 108 PHE CO . 6780 1
1206 . 1 1 108 108 PHE CA C 13 54.333 0.5 . 1 . . . . 108 PHE CA . 6780 1
1207 . 1 1 108 108 PHE CB C 13 41.35 0.5 . 1 . . . . 108 PHE CB . 6780 1
1208 . 1 1 108 108 PHE CD1 C 13 128.035 0.5 . 1 . . . . 108 PHE CD# . 6780 1
1209 . 1 1 108 108 PHE CD2 C 13 128.035 0.5 . 1 . . . . 108 PHE CD# . 6780 1
1210 . 1 1 108 108 PHE CE1 C 13 127.52 0.5 . 1 . . . . 108 PHE CE# . 6780 1
1211 . 1 1 108 108 PHE CE2 C 13 127.52 0.5 . 1 . . . . 108 PHE CE# . 6780 1
1212 . 1 1 108 108 PHE N N 15 118.068 0.5 . 1 . . . . 108 PHE N . 6780 1
1213 . 1 1 109 109 LYS H H 1 8.343 0.05 . 1 . . . . 109 LYS HN . 6780 1
1214 . 1 1 109 109 LYS HA H 1 4.373 0.05 . 1 . . . . 109 LYS HA . 6780 1
1215 . 1 1 109 109 LYS HB2 H 1 1.706 0.05 . 1 . . . . 109 LYS HB2 . 6780 1
1216 . 1 1 109 109 LYS HB3 H 1 1.706 0.05 . 1 . . . . 109 LYS HB3 . 6780 1
1217 . 1 1 109 109 LYS HG2 H 1 1.477 0.05 . 1 . . . . 109 LYS HG2 . 6780 1
1218 . 1 1 109 109 LYS HG3 H 1 1.477 0.05 . 1 . . . . 109 LYS HG3 . 6780 1
1219 . 1 1 109 109 LYS HD2 H 1 1.806 0.05 . 1 . . . . 109 LYS HD2 . 6780 1
1220 . 1 1 109 109 LYS HD3 H 1 1.806 0.05 . 1 . . . . 109 LYS HD3 . 6780 1
1221 . 1 1 109 109 LYS CA C 13 56.125 0.5 . 1 . . . . 109 LYS CA . 6780 1
1222 . 1 1 109 109 LYS CB C 13 33.284 0.5 . 1 . . . . 109 LYS CB . 6780 1
1223 . 1 1 109 109 LYS CG C 13 24.567 0.5 . 1 . . . . 109 LYS CG . 6780 1
1224 . 1 1 109 109 LYS CD C 13 29.016 0.5 . 1 . . . . 109 LYS CD . 6780 1
1225 . 1 1 109 109 LYS CE C 13 41.212 0.5 . 1 . . . . 109 LYS CE . 6780 1
1226 . 1 1 109 109 LYS N N 15 122.719 0.5 . 1 . . . . 109 LYS N . 6780 1
1227 . 1 1 110 110 GLN H H 1 8.08 0.05 . 1 . . . . 110 GLN HN . 6780 1
1228 . 1 1 110 110 GLN CA C 13 53.688 0.5 . 1 . . . . 110 GLN CA . 6780 1
1229 . 1 1 110 110 GLN CB C 13 31.194 0.5 . 1 . . . . 110 GLN CB . 6780 1
1230 . 1 1 110 110 GLN N N 15 121.742 0.5 . 1 . . . . 110 GLN N . 6780 1
1231 . 1 1 111 111 SER HA H 1 4.537 0.05 . 1 . . . . 111 SER HA . 6780 1
1232 . 1 1 111 111 SER HB2 H 1 4.224 0.05 . 2 . . . . 111 SER HB2 . 6780 1
1233 . 1 1 111 111 SER HB3 H 1 3.853 0.05 . 2 . . . . 111 SER HB3 . 6780 1
1234 . 1 1 111 111 SER C C 13 174.264 0.5 . 1 . . . . 111 SER CO . 6780 1
1235 . 1 1 111 111 SER CA C 13 57.031 0.5 . 1 . . . . 111 SER CA . 6780 1
1236 . 1 1 111 111 SER CB C 13 62.856 0.5 . 1 . . . . 111 SER CB . 6780 1
1237 . 1 1 112 112 ALA H H 1 7.429 0.05 . 1 . . . . 112 ALA HN . 6780 1
1238 . 1 1 112 112 ALA HA H 1 4.428 0.05 . 1 . . . . 112 ALA HA . 6780 1
1239 . 1 1 112 112 ALA HB1 H 1 1.524 0.05 . 1 . . . . 112 ALA HB . 6780 1
1240 . 1 1 112 112 ALA HB2 H 1 1.524 0.05 . 1 . . . . 112 ALA HB . 6780 1
1241 . 1 1 112 112 ALA HB3 H 1 1.524 0.05 . 1 . . . . 112 ALA HB . 6780 1
1242 . 1 1 112 112 ALA C C 13 177.614 0.5 . 1 . . . . 112 ALA CO . 6780 1
1243 . 1 1 112 112 ALA CA C 13 52.978 0.5 . 1 . . . . 112 ALA CA . 6780 1
1244 . 1 1 112 112 ALA CB C 13 19.535 0.5 . 1 . . . . 112 ALA CB . 6780 1
1245 . 1 1 112 112 ALA N N 15 125.898 0.5 . 1 . . . . 112 ALA N . 6780 1
1246 . 1 1 113 113 THR H H 1 8.513 0.05 . 1 . . . . 113 THR HN . 6780 1
1247 . 1 1 113 113 THR HA H 1 4.73 0.05 . 1 . . . . 113 THR HA . 6780 1
1248 . 1 1 113 113 THR HB H 1 4.438 0.05 . 1 . . . . 113 THR HB . 6780 1
1249 . 1 1 113 113 THR HG21 H 1 1.461 0.05 . 1 . . . . 113 THR HG23 . 6780 1
1250 . 1 1 113 113 THR HG22 H 1 1.461 0.05 . 1 . . . . 113 THR HG23 . 6780 1
1251 . 1 1 113 113 THR HG23 H 1 1.461 0.05 . 1 . . . . 113 THR HG23 . 6780 1
1252 . 1 1 113 113 THR C C 13 175.108 0.5 . 1 . . . . 113 THR CO . 6780 1
1253 . 1 1 113 113 THR CA C 13 60.013 0.5 . 1 . . . . 113 THR CA . 6780 1
1254 . 1 1 113 113 THR CB C 13 71.179 0.5 . 1 . . . . 113 THR CB . 6780 1
1255 . 1 1 113 113 THR CG2 C 13 22.061 0.5 . 1 . . . . 113 THR CG2 . 6780 1
1256 . 1 1 113 113 THR N N 15 112.291 0.5 . 1 . . . . 113 THR N . 6780 1
1257 . 1 1 114 114 LYS H H 1 8.852 0.05 . 1 . . . . 114 LYS HN . 6780 1
1258 . 1 1 114 114 LYS HA H 1 3.773 0.05 . 1 . . . . 114 LYS HA . 6780 1
1259 . 1 1 114 114 LYS HB2 H 1 1.953 0.05 . 2 . . . . 114 LYS HB2 . 6780 1
1260 . 1 1 114 114 LYS HB3 H 1 1.745 0.05 . 2 . . . . 114 LYS HB3 . 6780 1
1261 . 1 1 114 114 LYS HG2 H 1 1.433 0.05 . 1 . . . . 114 LYS HG2 . 6780 1
1262 . 1 1 114 114 LYS HG3 H 1 1.433 0.05 . 1 . . . . 114 LYS HG3 . 6780 1
1263 . 1 1 114 114 LYS HD2 H 1 1.905 0.05 . 1 . . . . 114 LYS HD2 . 6780 1
1264 . 1 1 114 114 LYS HD3 H 1 1.905 0.05 . 1 . . . . 114 LYS HD3 . 6780 1
1265 . 1 1 114 114 LYS HE2 H 1 3.143 0.05 . 1 . . . . 114 LYS HE2 . 6780 1
1266 . 1 1 114 114 LYS HE3 H 1 3.143 0.05 . 1 . . . . 114 LYS HE3 . 6780 1
1267 . 1 1 114 114 LYS C C 13 177.449 0.5 . 1 . . . . 114 LYS CO . 6780 1
1268 . 1 1 114 114 LYS CA C 13 61.257 0.5 . 1 . . . . 114 LYS CA . 6780 1
1269 . 1 1 114 114 LYS CB C 13 32.327 0.5 . 1 . . . . 114 LYS CB . 6780 1
1270 . 1 1 114 114 LYS CG C 13 25.729 0.5 . 1 . . . . 114 LYS CG . 6780 1
1271 . 1 1 114 114 LYS CD C 13 30.081 0.5 . 1 . . . . 114 LYS CD . 6780 1
1272 . 1 1 114 114 LYS CE C 13 42.51 0.5 . 1 . . . . 114 LYS CE . 6780 1
1273 . 1 1 114 114 LYS N N 15 120.87 0.5 . 1 . . . . 114 LYS N . 6780 1
1274 . 1 1 115 115 ALA H H 1 8.329 0.05 . 1 . . . . 115 ALA HN . 6780 1
1275 . 1 1 115 115 ALA HA H 1 4.053 0.05 . 1 . . . . 115 ALA HA . 6780 1
1276 . 1 1 115 115 ALA HB1 H 1 1.449 0.05 . 1 . . . . 115 ALA HB . 6780 1
1277 . 1 1 115 115 ALA HB2 H 1 1.449 0.05 . 1 . . . . 115 ALA HB . 6780 1
1278 . 1 1 115 115 ALA HB3 H 1 1.449 0.05 . 1 . . . . 115 ALA HB . 6780 1
1279 . 1 1 115 115 ALA C C 13 181.166 0.5 . 1 . . . . 115 ALA CO . 6780 1
1280 . 1 1 115 115 ALA CA C 13 55.351 0.5 . 1 . . . . 115 ALA CA . 6780 1
1281 . 1 1 115 115 ALA CB C 13 18.482 0.5 . 1 . . . . 115 ALA CB . 6780 1
1282 . 1 1 115 115 ALA N N 15 118.255 0.5 . 1 . . . . 115 ALA N . 6780 1
1283 . 1 1 116 116 GLU H H 1 7.551 0.05 . 1 . . . . 116 GLU HN . 6780 1
1284 . 1 1 116 116 GLU HA H 1 3.986 0.05 . 1 . . . . 116 GLU HA . 6780 1
1285 . 1 1 116 116 GLU HB2 H 1 2.471 0.05 . 2 . . . . 116 GLU HB2 . 6780 1
1286 . 1 1 116 116 GLU HB3 H 1 2.026 0.05 . 2 . . . . 116 GLU HB3 . 6780 1
1287 . 1 1 116 116 GLU HG2 H 1 2.392 0.05 . 1 . . . . 116 GLU HG2 . 6780 1
1288 . 1 1 116 116 GLU HG3 H 1 2.392 0.05 . 1 . . . . 116 GLU HG3 . 6780 1
1289 . 1 1 116 116 GLU C C 13 179.191 0.5 . 1 . . . . 116 GLU CO . 6780 1
1290 . 1 1 116 116 GLU CA C 13 59.068 0.5 . 1 . . . . 116 GLU CA . 6780 1
1291 . 1 1 116 116 GLU CB C 13 30.258 0.5 . 1 . . . . 116 GLU CB . 6780 1
1292 . 1 1 116 116 GLU CG C 13 37.697 0.5 . 1 . . . . 116 GLU CG . 6780 1
1293 . 1 1 116 116 GLU N N 15 119.187 0.5 . 1 . . . . 116 GLU N . 6780 1
1294 . 1 1 117 117 LEU H H 1 8.153 0.05 . 1 . . . . 117 LEU HN . 6780 1
1295 . 1 1 117 117 LEU HA H 1 4.05 0.05 . 1 . . . . 117 LEU HA . 6780 1
1296 . 1 1 117 117 LEU HB2 H 1 2.145 0.05 . 2 . . . . 117 LEU HB2 . 6780 1
1297 . 1 1 117 117 LEU HB3 H 1 1.155 0.05 . 2 . . . . 117 LEU HB3 . 6780 1
1298 . 1 1 117 117 LEU HG H 1 1.189 0.05 . 1 . . . . 117 LEU HG . 6780 1
1299 . 1 1 117 117 LEU HD11 H 1 0.713 0.05 . 1 . . . . 117 LEU HD13 . 6780 1
1300 . 1 1 117 117 LEU HD12 H 1 0.713 0.05 . 1 . . . . 117 LEU HD13 . 6780 1
1301 . 1 1 117 117 LEU HD13 H 1 0.713 0.05 . 1 . . . . 117 LEU HD13 . 6780 1
1302 . 1 1 117 117 LEU HD21 H 1 0.353 0.05 . 1 . . . . 117 LEU HD23 . 6780 1
1303 . 1 1 117 117 LEU HD22 H 1 0.353 0.05 . 1 . . . . 117 LEU HD23 . 6780 1
1304 . 1 1 117 117 LEU HD23 H 1 0.353 0.05 . 1 . . . . 117 LEU HD23 . 6780 1
1305 . 1 1 117 117 LEU C C 13 179.281 0.5 . 1 . . . . 117 LEU CO . 6780 1
1306 . 1 1 117 117 LEU CA C 13 57.601 0.5 . 1 . . . . 117 LEU CA . 6780 1
1307 . 1 1 117 117 LEU CB C 13 42.122 0.5 . 1 . . . . 117 LEU CB . 6780 1
1308 . 1 1 117 117 LEU CG C 13 28.698 0.5 . 1 . . . . 117 LEU CG . 6780 1
1309 . 1 1 117 117 LEU CD1 C 13 22.936 0.5 . 1 . . . . 117 LEU CD1 . 6780 1
1310 . 1 1 117 117 LEU CD2 C 13 22.936 0.5 . 1 . . . . 117 LEU CD2 . 6780 1
1311 . 1 1 117 117 LEU N N 15 119.479 0.5 . 1 . . . . 117 LEU N . 6780 1
1312 . 1 1 118 118 ILE H H 1 8.386 0.05 . 1 . . . . 118 ILE HN . 6780 1
1313 . 1 1 118 118 ILE HA H 1 3.736 0.05 . 1 . . . . 118 ILE HA . 6780 1
1314 . 1 1 118 118 ILE HB H 1 1.86 0.05 . 1 . . . . 118 ILE HB . 6780 1
1315 . 1 1 118 118 ILE HG21 H 1 0.874 0.05 . 1 . . . . 118 ILE HG22 . 6780 1
1316 . 1 1 118 118 ILE HG22 H 1 0.874 0.05 . 1 . . . . 118 ILE HG22 . 6780 1
1317 . 1 1 118 118 ILE HG23 H 1 0.874 0.05 . 1 . . . . 118 ILE HG22 . 6780 1
1318 . 1 1 118 118 ILE HD11 H 1 0.835 0.05 . 1 . . . . 118 ILE HD13 . 6780 1
1319 . 1 1 118 118 ILE HD12 H 1 0.835 0.05 . 1 . . . . 118 ILE HD13 . 6780 1
1320 . 1 1 118 118 ILE HD13 H 1 0.835 0.05 . 1 . . . . 118 ILE HD13 . 6780 1
1321 . 1 1 118 118 ILE C C 13 179.046 0.5 . 1 . . . . 118 ILE CO . 6780 1
1322 . 1 1 118 118 ILE CA C 13 65.983 0.5 . 1 . . . . 118 ILE CA . 6780 1
1323 . 1 1 118 118 ILE CB C 13 38.153 0.5 . 1 . . . . 118 ILE CB . 6780 1
1324 . 1 1 118 118 ILE CG1 C 13 31.214 0.5 . 1 . . . . 118 ILE CG1 . 6780 1
1325 . 1 1 118 118 ILE CG2 C 13 16.89 0.5 . 1 . . . . 118 ILE CG2 . 6780 1
1326 . 1 1 118 118 ILE CD1 C 13 16.866 0.5 . 1 . . . . 118 ILE CD1 . 6780 1
1327 . 1 1 118 118 ILE N N 15 118.82 0.5 . 1 . . . . 118 ILE N . 6780 1
1328 . 1 1 119 119 ALA H H 1 7.506 0.05 . 1 . . . . 119 ALA HN . 6780 1
1329 . 1 1 119 119 ALA HA H 1 4.268 0.05 . 1 . . . . 119 ALA HA . 6780 1
1330 . 1 1 119 119 ALA HB1 H 1 1.566 0.05 . 1 . . . . 119 ALA HB . 6780 1
1331 . 1 1 119 119 ALA HB2 H 1 1.566 0.05 . 1 . . . . 119 ALA HB . 6780 1
1332 . 1 1 119 119 ALA HB3 H 1 1.566 0.05 . 1 . . . . 119 ALA HB . 6780 1
1333 . 1 1 119 119 ALA C C 13 179.333 0.5 . 1 . . . . 119 ALA CO . 6780 1
1334 . 1 1 119 119 ALA CA C 13 54.201 0.5 . 1 . . . . 119 ALA CA . 6780 1
1335 . 1 1 119 119 ALA CB C 13 18.301 0.5 . 1 . . . . 119 ALA CB . 6780 1
1336 . 1 1 119 119 ALA N N 15 121.103 0.5 . 1 . . . . 119 ALA N . 6780 1
1337 . 1 1 120 120 LEU H H 1 7.49 0.05 . 1 . . . . 120 LEU HN . 6780 1
1338 . 1 1 120 120 LEU HA H 1 4.271 0.05 . 1 . . . . 120 LEU HA . 6780 1
1339 . 1 1 120 120 LEU HB2 H 1 2.17 0.05 . 2 . . . . 120 LEU HB2 . 6780 1
1340 . 1 1 120 120 LEU HB3 H 1 1.442 0.05 . 2 . . . . 120 LEU HB3 . 6780 1
1341 . 1 1 120 120 LEU HD11 H 1 1.055 0.05 . 1 . . . . 120 LEU HD13 . 6780 1
1342 . 1 1 120 120 LEU HD12 H 1 1.055 0.05 . 1 . . . . 120 LEU HD13 . 6780 1
1343 . 1 1 120 120 LEU HD13 H 1 1.055 0.05 . 1 . . . . 120 LEU HD13 . 6780 1
1344 . 1 1 120 120 LEU HD21 H 1 1.055 0.05 . 1 . . . . 120 LEU HD23 . 6780 1
1345 . 1 1 120 120 LEU HD22 H 1 1.055 0.05 . 1 . . . . 120 LEU HD23 . 6780 1
1346 . 1 1 120 120 LEU HD23 H 1 1.055 0.05 . 1 . . . . 120 LEU HD23 . 6780 1
1347 . 1 1 120 120 LEU C C 13 177.655 0.5 . 1 . . . . 120 LEU CO . 6780 1
1348 . 1 1 120 120 LEU CA C 13 55.888 0.5 . 1 . . . . 120 LEU CA . 6780 1
1349 . 1 1 120 120 LEU CB C 13 42.156 0.5 . 1 . . . . 120 LEU CB . 6780 1
1350 . 1 1 120 120 LEU CG C 13 26.479 0.5 . 1 . . . . 120 LEU CG . 6780 1
1351 . 1 1 120 120 LEU CD1 C 13 22.353 0.5 . 1 . . . . 120 LEU CD1 . 6780 1
1352 . 1 1 120 120 LEU CD2 C 13 22.353 0.5 . 1 . . . . 120 LEU CD2 . 6780 1
1353 . 1 1 120 120 LEU N N 15 117.226 0.5 . 1 . . . . 120 LEU N . 6780 1
1354 . 1 1 121 121 PHE H H 1 7.692 0.05 . 1 . . . . 121 PHE HN . 6780 1
1355 . 1 1 121 121 PHE HA H 1 4.15 0.05 . 1 . . . . 121 PHE HA . 6780 1
1356 . 1 1 121 121 PHE HB2 H 1 3.105 0.05 . 1 . . . . 121 PHE HB2 . 6780 1
1357 . 1 1 121 121 PHE HB3 H 1 3.105 0.05 . 1 . . . . 121 PHE HB3 . 6780 1
1358 . 1 1 121 121 PHE HD1 H 1 7.402 0.05 . 1 . . . . 121 PHE HD2 . 6780 1
1359 . 1 1 121 121 PHE HD2 H 1 7.402 0.05 . 1 . . . . 121 PHE HD3 . 6780 1
1360 . 1 1 121 121 PHE HE1 H 1 6.948 0.05 . 1 . . . . 121 PHE HE2 . 6780 1
1361 . 1 1 121 121 PHE HE2 H 1 6.948 0.05 . 1 . . . . 121 PHE HE3 . 6780 1
1362 . 1 1 121 121 PHE C C 13 175.682 0.5 . 1 . . . . 121 PHE CO . 6780 1
1363 . 1 1 121 121 PHE CA C 13 59.453 0.5 . 1 . . . . 121 PHE CA . 6780 1
1364 . 1 1 121 121 PHE CB C 13 39.349 0.5 . 1 . . . . 121 PHE CB . 6780 1
1365 . 1 1 121 121 PHE CD1 C 13 128.51 0.5 . 1 . . . . 121 PHE CD# . 6780 1
1366 . 1 1 121 121 PHE CD2 C 13 128.51 0.5 . 1 . . . . 121 PHE CD# . 6780 1
1367 . 1 1 121 121 PHE CE1 C 13 127.403 0.5 . 1 . . . . 121 PHE CE# . 6780 1
1368 . 1 1 121 121 PHE CE2 C 13 127.403 0.5 . 1 . . . . 121 PHE CE# . 6780 1
1369 . 1 1 121 121 PHE N N 15 117.291 0.5 . 1 . . . . 121 PHE N . 6780 1
1370 . 1 1 122 122 ALA H H 1 7.644 0.05 . 1 . . . . 122 ALA HN . 6780 1
1371 . 1 1 122 122 ALA CA C 13 50.802 0.5 . 1 . . . . 122 ALA CA . 6780 1
1372 . 1 1 122 122 ALA CB C 13 18.646 0.5 . 1 . . . . 122 ALA CB . 6780 1
1373 . 1 1 122 122 ALA N N 15 124.225 0.5 . 1 . . . . 122 ALA N . 6780 1
1374 . 1 1 123 123 PRO HA H 1 4.444 0.05 . 1 . . . . 123 PRO HA . 6780 1
1375 . 1 1 123 123 PRO HB2 H 1 2.333 0.05 . 2 . . . . 123 PRO HB2 . 6780 1
1376 . 1 1 123 123 PRO HB3 H 1 1.965 0.05 . 2 . . . . 123 PRO HB3 . 6780 1
1377 . 1 1 123 123 PRO HD2 H 1 4.193 0.05 . 1 . . . . 123 PRO HD2 . 6780 1
1378 . 1 1 123 123 PRO HD3 H 1 4.193 0.05 . 1 . . . . 123 PRO HD3 . 6780 1
1379 . 1 1 123 123 PRO C C 13 176.697 0.5 . 1 . . . . 123 PRO CO . 6780 1
1380 . 1 1 123 123 PRO CA C 13 62.926 0.5 . 1 . . . . 123 PRO CA . 6780 1
1381 . 1 1 123 123 PRO CB C 13 32.102 0.5 . 1 . . . . 123 PRO CB . 6780 1
1382 . 1 1 123 123 PRO CG C 13 27.506 0.5 . 1 . . . . 123 PRO CG . 6780 1
1383 . 1 1 123 123 PRO CD C 13 50.514 0.5 . 1 . . . . 123 PRO CD . 6780 1
1384 . 1 1 124 124 ALA H H 1 8.443 0.05 . 1 . . . . 124 ALA HN . 6780 1
1385 . 1 1 124 124 ALA HA H 1 4.377 0.05 . 1 . . . . 124 ALA HA . 6780 1
1386 . 1 1 124 124 ALA HB1 H 1 1.456 0.05 . 1 . . . . 124 ALA HB . 6780 1
1387 . 1 1 124 124 ALA HB2 H 1 1.456 0.05 . 1 . . . . 124 ALA HB . 6780 1
1388 . 1 1 124 124 ALA HB3 H 1 1.456 0.05 . 1 . . . . 124 ALA HB . 6780 1
1389 . 1 1 124 124 ALA C C 13 177.669 0.5 . 1 . . . . 124 ALA CO . 6780 1
1390 . 1 1 124 124 ALA CA C 13 52.384 0.5 . 1 . . . . 124 ALA CA . 6780 1
1391 . 1 1 124 124 ALA CB C 13 19.395 0.5 . 1 . . . . 124 ALA CB . 6780 1
1392 . 1 1 124 124 ALA N N 15 124.976 0.5 . 1 . . . . 124 ALA N . 6780 1
1393 . 1 1 125 125 ASP H H 1 8.31 0.05 . 1 . . . . 125 ASP HN . 6780 1
1394 . 1 1 125 125 ASP HA H 1 4.637 0.05 . 1 . . . . 125 ASP HA . 6780 1
1395 . 1 1 125 125 ASP HB2 H 1 2.721 0.05 . 1 . . . . 125 ASP HB2 . 6780 1
1396 . 1 1 125 125 ASP HB3 H 1 2.721 0.05 . 1 . . . . 125 ASP HB3 . 6780 1
1397 . 1 1 125 125 ASP C C 13 176.835 0.5 . 1 . . . . 125 ASP CO . 6780 1
1398 . 1 1 125 125 ASP CA C 13 54.314 0.5 . 1 . . . . 125 ASP CA . 6780 1
1399 . 1 1 125 125 ASP CB C 13 41.257 0.5 . 1 . . . . 125 ASP CB . 6780 1
1400 . 1 1 125 125 ASP N N 15 119.866 0.5 . 1 . . . . 125 ASP N . 6780 1
1401 . 1 1 126 126 GLY H H 1 8.241 0.05 . 1 . . . . 126 GLY HN . 6780 1
1402 . 1 1 126 126 GLY HA2 H 1 4.014 0.05 . 1 . . . . 126 GLY HA2 . 6780 1
1403 . 1 1 126 126 GLY HA3 H 1 4.014 0.05 . 1 . . . . 126 GLY HA3 . 6780 1
1404 . 1 1 126 126 GLY C C 13 174.159 0.5 . 1 . . . . 126 GLY CO . 6780 1
1405 . 1 1 126 126 GLY CA C 13 45.304 0.5 . 1 . . . . 126 GLY CA . 6780 1
1406 . 1 1 126 126 GLY N N 15 109.345 0.5 . 1 . . . . 126 GLY N . 6780 1
1407 . 1 1 127 127 GLU H H 1 8.236 0.05 . 1 . . . . 127 GLU HN . 6780 1
1408 . 1 1 127 127 GLU CA C 13 56.468 0.5 . 1 . . . . 127 GLU CA . 6780 1
1409 . 1 1 127 127 GLU CB C 13 30.35 0.5 . 1 . . . . 127 GLU CB . 6780 1
1410 . 1 1 127 127 GLU N N 15 120.865 0.5 . 1 . . . . 127 GLU N . 6780 1
1411 . 1 1 128 128 LYS HA H 1 4.443 0.05 . 1 . . . . 128 LYS HA . 6780 1
1412 . 1 1 128 128 LYS HB2 H 1 1.862 0.05 . 1 . . . . 128 LYS HB2 . 6780 1
1413 . 1 1 128 128 LYS HB3 H 1 1.862 0.05 . 1 . . . . 128 LYS HB3 . 6780 1
1414 . 1 1 128 128 LYS C C 13 176.445 0.5 . 1 . . . . 128 LYS CO . 6780 1
1415 . 1 1 128 128 LYS CA C 13 55.918 0.5 . 1 . . . . 128 LYS CA . 6780 1
1416 . 1 1 128 128 LYS CB C 13 33.125 0.5 . 1 . . . . 128 LYS CB . 6780 1
1417 . 1 1 129 129 SER H H 1 8.38 0.05 . 1 . . . . 129 SER HN . 6780 1
1418 . 1 1 129 129 SER HA H 1 4.527 0.05 . 1 . . . . 129 SER HA . 6780 1
1419 . 1 1 129 129 SER HB2 H 1 3.938 0.05 . 1 . . . . 129 SER HB2 . 6780 1
1420 . 1 1 129 129 SER HB3 H 1 3.938 0.05 . 1 . . . . 129 SER HB3 . 6780 1
1421 . 1 1 129 129 SER C C 13 174.398 0.5 . 1 . . . . 129 SER CO . 6780 1
1422 . 1 1 129 129 SER CA C 13 58.188 0.5 . 1 . . . . 129 SER CA . 6780 1
1423 . 1 1 129 129 SER CB C 13 63.74 0.5 . 1 . . . . 129 SER CB . 6780 1
1424 . 1 1 129 129 SER N N 15 117.984 0.5 . 1 . . . . 129 SER N . 6780 1
1425 . 1 1 130 130 GLU H H 1 8.412 0.05 . 1 . . . . 130 GLU HN . 6780 1
1426 . 1 1 130 130 GLU HA H 1 4.398 0.05 . 1 . . . . 130 GLU HA . 6780 1
1427 . 1 1 130 130 GLU HB2 H 1 2.115 0.05 . 2 . . . . 130 GLU HB2 . 6780 1
1428 . 1 1 130 130 GLU HB3 H 1 1.972 0.05 . 2 . . . . 130 GLU HB3 . 6780 1
1429 . 1 1 130 130 GLU HG2 H 1 2.304 0.05 . 1 . . . . 130 GLU HG2 . 6780 1
1430 . 1 1 130 130 GLU HG3 H 1 2.304 0.05 . 1 . . . . 130 GLU HG3 . 6780 1
1431 . 1 1 130 130 GLU C C 13 175.103 0.5 . 1 . . . . 130 GLU CO . 6780 1
1432 . 1 1 130 130 GLU CA C 13 56.229 0.5 . 1 . . . . 130 GLU CA . 6780 1
1433 . 1 1 130 130 GLU CB C 13 30.476 0.5 . 1 . . . . 130 GLU CB . 6780 1
1434 . 1 1 130 130 GLU CG C 13 36.258 0.5 . 1 . . . . 130 GLU CG . 6780 1
1435 . 1 1 130 130 GLU N N 15 123.647 0.5 . 1 . . . . 130 GLU N . 6780 1
1436 . 1 1 131 131 ALA H H 1 7.937 0.05 . 1 . . . . 131 ALA HN . 6780 1
1437 . 1 1 131 131 ALA CA C 13 53.806 0.5 . 1 . . . . 131 ALA CA . 6780 1
1438 . 1 1 131 131 ALA CB C 13 20.368 0.5 . 1 . . . . 131 ALA CB . 6780 1
1439 . 1 1 131 131 ALA N N 15 130.678 0.5 . 1 . . . . 131 ALA N . 6780 1
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