Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 25809
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 25809 1
3 '3D HNCA' . . . 25809 1
4 '3D HN(CO)CA' . . . 25809 1
5 '3D CBCA(CO)NH' . . . 25809 1
6 '3D HNCO' . . . 25809 1
7 '3D HCCH-TOCSY' . . . 25809 1
8 '3D H(C)CH-TOCSY' . . . 25809 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $SPARKY . . 25809 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ILE HA H 1 4.191 0.0004 . . . . . . . 1 ILE HA . 25809 1
2 . 1 1 2 2 ILE HB H 1 1.768 0.0011 . . . . . . . 1 ILE HB . 25809 1
3 . 1 1 2 2 ILE HG12 H 1 1.437 0.0029 . . . . . . . 1 ILE HG12 . 25809 1
4 . 1 1 2 2 ILE HG13 H 1 1.153 0.0057 . . . . . . . 1 ILE HG13 . 25809 1
5 . 1 1 2 2 ILE HG21 H 1 0.8540 0.0045 . . . . . . . 1 ILE HG2 . 25809 1
6 . 1 1 2 2 ILE HG22 H 1 0.8540 0.0045 . . . . . . . 1 ILE HG2 . 25809 1
7 . 1 1 2 2 ILE HG23 H 1 0.8540 0.0045 . . . . . . . 1 ILE HG2 . 25809 1
8 . 1 1 2 2 ILE HD11 H 1 0.8262 0.0050 . . . . . . . 1 ILE HD . 25809 1
9 . 1 1 2 2 ILE HD12 H 1 0.8262 0.0050 . . . . . . . 1 ILE HD . 25809 1
10 . 1 1 2 2 ILE HD13 H 1 0.8262 0.0050 . . . . . . . 1 ILE HD . 25809 1
11 . 1 1 2 2 ILE C C 13 175.5 0.0000 . . . . . . . 1 ILE CO . 25809 1
12 . 1 1 2 2 ILE CA C 13 60.91 0.0349 . . . . . . . 1 ILE CA . 25809 1
13 . 1 1 2 2 ILE CB C 13 38.62 0.0787 . . . . . . . 1 ILE CB . 25809 1
14 . 1 1 2 2 ILE CG1 C 13 27.01 0.1353 . . . . . . . 1 ILE CG1 . 25809 1
15 . 1 1 2 2 ILE CG2 C 13 17.10 0.0878 . . . . . . . 1 ILE CG2 . 25809 1
16 . 1 1 2 2 ILE CD1 C 13 12.73 0.1326 . . . . . . . 1 ILE CD1 . 25809 1
17 . 1 1 3 3 GLN H H 1 8.293 0.0405 . . . . . . . 2 GLN HN . 25809 1
18 . 1 1 3 3 GLN HA H 1 4.636 0.0079 . . . . . . . 2 GLN HA . 25809 1
19 . 1 1 3 3 GLN HB2 H 1 2.087 0.0039 . . . . . . . 2 GLN HB . 25809 1
20 . 1 1 3 3 GLN HB3 H 1 2.087 0.0039 . . . . . . . 2 GLN HB . 25809 1
21 . 1 1 3 3 GLN HG2 H 1 2.546 0.0017 . . . . . . . 2 GLN HG2 . 25809 1
22 . 1 1 3 3 GLN HG3 H 1 2.382 0.0015 . . . . . . . 2 GLN HG3 . 25809 1
23 . 1 1 3 3 GLN HE21 H 1 7.349 0.0000 . . . . . . . 2 GLN HE21 . 25809 1
24 . 1 1 3 3 GLN HE22 H 1 6.624 0.0000 . . . . . . . 2 GLN HE22 . 25809 1
25 . 1 1 3 3 GLN C C 13 175.8 0.0000 . . . . . . . 2 GLN CO . 25809 1
26 . 1 1 3 3 GLN CA C 13 55.60 0.1131 . . . . . . . 2 GLN CA . 25809 1
27 . 1 1 3 3 GLN CB C 13 29.57 0.1394 . . . . . . . 2 GLN CB . 25809 1
28 . 1 1 3 3 GLN CG C 13 33.91 0.0741 . . . . . . . 2 GLN CG . 25809 1
29 . 1 1 3 3 GLN N N 15 123.7 0.2845 . . . . . . . 2 GLN N . 25809 1
30 . 1 1 3 3 GLN NE2 N 15 110.4 0.0005 . . . . . . . 2 GLN NE2 . 25809 1
31 . 1 1 4 4 ARG H H 1 9.283 0.0298 . . . . . . . 3 ARG HN . 25809 1
32 . 1 1 4 4 ARG HA H 1 4.816 0.0043 . . . . . . . 3 ARG HA . 25809 1
33 . 1 1 4 4 ARG HB2 H 1 2.207 0.0252 . . . . . . . 3 ARG HB2 . 25809 1
34 . 1 1 4 4 ARG HB3 H 1 1.829 0.0000 . . . . . . . 3 ARG HB3 . 25809 1
35 . 1 1 4 4 ARG HG2 H 1 1.716 0.0066 . . . . . . . 3 ARG HG2 . 25809 1
36 . 1 1 4 4 ARG HG3 H 1 1.609 0.0507 . . . . . . . 3 ARG HG3 . 25809 1
37 . 1 1 4 4 ARG HD2 H 1 3.118 0.0037 . . . . . . . 3 ARG HD2 . 25809 1
38 . 1 1 4 4 ARG HD3 H 1 3.056 0.0140 . . . . . . . 3 ARG HD3 . 25809 1
39 . 1 1 4 4 ARG C C 13 175.1 0.0000 . . . . . . . 3 ARG CO . 25809 1
40 . 1 1 4 4 ARG CA C 13 55.16 0.2240 . . . . . . . 3 ARG CA . 25809 1
41 . 1 1 4 4 ARG CB C 13 33.79 0.1087 . . . . . . . 3 ARG CB . 25809 1
42 . 1 1 4 4 ARG CG C 13 26.83 0.1381 . . . . . . . 3 ARG CG . 25809 1
43 . 1 1 4 4 ARG CD C 13 43.63 0.1099 . . . . . . . 3 ARG CD . 25809 1
44 . 1 1 4 4 ARG N N 15 123.1 0.2134 . . . . . . . 3 ARG N . 25809 1
45 . 1 1 5 5 THR H H 1 8.224 0.0290 . . . . . . . 4 THR HN . 25809 1
46 . 1 1 5 5 THR HA H 1 5.018 0.0000 . . . . . . . 4 THR HA . 25809 1
47 . 1 1 5 5 THR HB H 1 4.088 0.0000 . . . . . . . 4 THR HB . 25809 1
48 . 1 1 5 5 THR HG21 H 1 1.317 0.0005 . . . . . . . 4 THR HG2 . 25809 1
49 . 1 1 5 5 THR HG22 H 1 1.317 0.0005 . . . . . . . 4 THR HG2 . 25809 1
50 . 1 1 5 5 THR HG23 H 1 1.317 0.0005 . . . . . . . 4 THR HG2 . 25809 1
51 . 1 1 5 5 THR CA C 13 58.97 0.0703 . . . . . . . 4 THR CA . 25809 1
52 . 1 1 5 5 THR CB C 13 70.80 0.4849 . . . . . . . 4 THR CB . 25809 1
53 . 1 1 5 5 THR CG2 C 13 20.62 0.1128 . . . . . . . 4 THR CG2 . 25809 1
54 . 1 1 5 5 THR N N 15 119.5 0.1964 . . . . . . . 4 THR N . 25809 1
55 . 1 1 6 6 PRO HA H 1 4.426 0.0021 . . . . . . . 5 PRO HA . 25809 1
56 . 1 1 6 6 PRO HB2 H 1 1.539 0.0192 . . . . . . . 5 PRO HB . 25809 1
57 . 1 1 6 6 PRO HB3 H 1 1.539 0.0192 . . . . . . . 5 PRO HB . 25809 1
58 . 1 1 6 6 PRO HG2 H 1 1.678 0.0015 . . . . . . . 5 PRO HG2 . 25809 1
59 . 1 1 6 6 PRO HG3 H 1 1.124 0.0030 . . . . . . . 5 PRO HG3 . 25809 1
60 . 1 1 6 6 PRO HD2 H 1 3.659 0.0059 . . . . . . . 5 PRO HD . 25809 1
61 . 1 1 6 6 PRO HD3 H 1 3.659 0.0059 . . . . . . . 5 PRO HD . 25809 1
62 . 1 1 6 6 PRO C C 13 175.9 0.0000 . . . . . . . 5 PRO CO . 25809 1
63 . 1 1 6 6 PRO CA C 13 62.38 0.0964 . . . . . . . 5 PRO CA . 25809 1
64 . 1 1 6 6 PRO CB C 13 31.90 0.1151 . . . . . . . 5 PRO CB . 25809 1
65 . 1 1 6 6 PRO CG C 13 26.78 0.1550 . . . . . . . 5 PRO CG . 25809 1
66 . 1 1 6 6 PRO CD C 13 50.23 0.0773 . . . . . . . 5 PRO CD . 25809 1
67 . 1 1 7 7 LYS H H 1 9.118 0.0277 . . . . . . . 6 LYS HN . 25809 1
68 . 1 1 7 7 LYS HA H 1 4.510 0.0038 . . . . . . . 6 LYS HA . 25809 1
69 . 1 1 7 7 LYS HB2 H 1 1.781 0.0099 . . . . . . . 6 LYS HB . 25809 1
70 . 1 1 7 7 LYS HB3 H 1 1.781 0.0099 . . . . . . . 6 LYS HB . 25809 1
71 . 1 1 7 7 LYS HG2 H 1 1.516 0.0101 . . . . . . . 6 LYS HG2 . 25809 1
72 . 1 1 7 7 LYS HG3 H 1 1.399 0.0028 . . . . . . . 6 LYS HG3 . 25809 1
73 . 1 1 7 7 LYS HD2 H 1 1.689 0.0115 . . . . . . . 6 LYS HD . 25809 1
74 . 1 1 7 7 LYS HD3 H 1 1.689 0.0115 . . . . . . . 6 LYS HD . 25809 1
75 . 1 1 7 7 LYS HE2 H 1 2.993 0.0073 . . . . . . . 6 LYS HE . 25809 1
76 . 1 1 7 7 LYS HE3 H 1 2.993 0.0073 . . . . . . . 6 LYS HE . 25809 1
77 . 1 1 7 7 LYS C C 13 176.2 0.0000 . . . . . . . 6 LYS CO . 25809 1
78 . 1 1 7 7 LYS CA C 13 55.69 0.1876 . . . . . . . 6 LYS CA . 25809 1
79 . 1 1 7 7 LYS CB C 13 32.93 0.4414 . . . . . . . 6 LYS CB . 25809 1
80 . 1 1 7 7 LYS CG C 13 24.75 0.1425 . . . . . . . 6 LYS CG . 25809 1
81 . 1 1 7 7 LYS CD C 13 28.89 0.1233 . . . . . . . 6 LYS CD . 25809 1
82 . 1 1 7 7 LYS CE C 13 41.91 0.0356 . . . . . . . 6 LYS CE . 25809 1
83 . 1 1 7 7 LYS N N 15 124.4 0.1936 . . . . . . . 6 LYS N . 25809 1
84 . 1 1 8 8 ILE H H 1 8.341 0.0288 . . . . . . . 7 ILE HN . 25809 1
85 . 1 1 8 8 ILE HA H 1 4.784 0.0019 . . . . . . . 7 ILE HA . 25809 1
86 . 1 1 8 8 ILE HB H 1 1.655 0.0007 . . . . . . . 7 ILE HB . 25809 1
87 . 1 1 8 8 ILE HG21 H 1 0.7795 0.0056 . . . . . . . 7 ILE HG2 . 25809 1
88 . 1 1 8 8 ILE HG22 H 1 0.7795 0.0056 . . . . . . . 7 ILE HG2 . 25809 1
89 . 1 1 8 8 ILE HG23 H 1 0.7795 0.0056 . . . . . . . 7 ILE HG2 . 25809 1
90 . 1 1 8 8 ILE HD11 H 1 0.7300 0.0050 . . . . . . . 7 ILE HD . 25809 1
91 . 1 1 8 8 ILE HD12 H 1 0.7300 0.0050 . . . . . . . 7 ILE HD . 25809 1
92 . 1 1 8 8 ILE HD13 H 1 0.7300 0.0050 . . . . . . . 7 ILE HD . 25809 1
93 . 1 1 8 8 ILE C C 13 174.9 0.0000 . . . . . . . 7 ILE CO . 25809 1
94 . 1 1 8 8 ILE CA C 13 61.11 0.1338 . . . . . . . 7 ILE CA . 25809 1
95 . 1 1 8 8 ILE CB C 13 41.64 0.1221 . . . . . . . 7 ILE CB . 25809 1
96 . 1 1 8 8 ILE CG1 C 13 27.62 0.0435 . . . . . . . 7 ILE CG1 . 25809 1
97 . 1 1 8 8 ILE CG2 C 13 18.28 0.1152 . . . . . . . 7 ILE CG2 . 25809 1
98 . 1 1 8 8 ILE CD1 C 13 15.10 0.1376 . . . . . . . 7 ILE CD1 . 25809 1
99 . 1 1 8 8 ILE N N 15 124.5 0.2009 . . . . . . . 7 ILE N . 25809 1
100 . 1 1 9 9 GLN H H 1 8.975 0.0294 . . . . . . . 8 GLN HN . 25809 1
101 . 1 1 9 9 GLN HA H 1 4.941 0.0005 . . . . . . . 8 GLN HA . 25809 1
102 . 1 1 9 9 GLN HB2 H 1 2.381 0.0000 . . . . . . . 8 GLN HB2 . 25809 1
103 . 1 1 9 9 GLN HB3 H 1 2.284 0.0000 . . . . . . . 8 GLN HB3 . 25809 1
104 . 1 1 9 9 GLN HG2 H 1 2.459 0.0012 . . . . . . . 8 GLN HG2 . 25809 1
105 . 1 1 9 9 GLN HE21 H 1 7.463 0.0000 . . . . . . . 8 GLN HE21 . 25809 1
106 . 1 1 9 9 GLN HE22 H 1 6.726 0.0000 . . . . . . . 8 GLN HE22 . 25809 1
107 . 1 1 9 9 GLN C C 13 173.9 0.0000 . . . . . . . 8 GLN CO . 25809 1
108 . 1 1 9 9 GLN CA C 13 54.75 0.0250 . . . . . . . 8 GLN CA . 25809 1
109 . 1 1 9 9 GLN CB C 13 33.07 0.1793 . . . . . . . 8 GLN CB . 25809 1
110 . 1 1 9 9 GLN CG C 13 34.20 0.0885 . . . . . . . 8 GLN CG . 25809 1
111 . 1 1 9 9 GLN N N 15 127.1 0.1872 . . . . . . . 8 GLN N . 25809 1
112 . 1 1 9 9 GLN NE2 N 15 112.1 0.0690 . . . . . . . 8 GLN NE2 . 25809 1
113 . 1 1 10 10 VAL H H 1 8.988 0.0290 . . . . . . . 9 VAL HN . 25809 1
114 . 1 1 10 10 VAL HA H 1 5.354 0.0021 . . . . . . . 9 VAL HA . 25809 1
115 . 1 1 10 10 VAL HB H 1 2.048 0.0042 . . . . . . . 9 VAL HB . 25809 1
116 . 1 1 10 10 VAL HG11 H 1 0.9875 0.0033 . . . . . . . 9 VAL HG1 . 25809 1
117 . 1 1 10 10 VAL HG12 H 1 0.9875 0.0033 . . . . . . . 9 VAL HG1 . 25809 1
118 . 1 1 10 10 VAL HG13 H 1 0.9875 0.0033 . . . . . . . 9 VAL HG1 . 25809 1
119 . 1 1 10 10 VAL HG21 H 1 0.9237 0.0005 . . . . . . . 9 VAL HG2 . 25809 1
120 . 1 1 10 10 VAL HG22 H 1 0.9237 0.0005 . . . . . . . 9 VAL HG2 . 25809 1
121 . 1 1 10 10 VAL HG23 H 1 0.9237 0.0005 . . . . . . . 9 VAL HG2 . 25809 1
122 . 1 1 10 10 VAL C C 13 175.1 0.0000 . . . . . . . 9 VAL CO . 25809 1
123 . 1 1 10 10 VAL CA C 13 60.37 0.1332 . . . . . . . 9 VAL CA . 25809 1
124 . 1 1 10 10 VAL CB C 13 33.91 0.2076 . . . . . . . 9 VAL CB . 25809 1
125 . 1 1 10 10 VAL CG1 C 13 23.86 0.1822 . . . . . . . 9 VAL CG1 . 25809 1
126 . 1 1 10 10 VAL CG2 C 13 21.20 0.3662 . . . . . . . 9 VAL CG2 . 25809 1
127 . 1 1 10 10 VAL N N 15 125.3 0.2017 . . . . . . . 9 VAL N . 25809 1
128 . 1 1 11 11 TYR H H 1 8.399 0.0289 . . . . . . . 10 TYR HN . 25809 1
129 . 1 1 11 11 TYR HA H 1 5.322 0.0110 . . . . . . . 10 TYR HA . 25809 1
130 . 1 1 11 11 TYR HB3 H 1 3.208 0.0000 . . . . . . . 10 TYR HB3 . 25809 1
131 . 1 1 11 11 TYR C C 13 173.5 0.0000 . . . . . . . 10 TYR CO . 25809 1
132 . 1 1 11 11 TYR CA C 13 56.03 0.0753 . . . . . . . 10 TYR CA . 25809 1
133 . 1 1 11 11 TYR CB C 13 39.11 0.1117 . . . . . . . 10 TYR CB . 25809 1
134 . 1 1 11 11 TYR N N 15 122.6 0.1986 . . . . . . . 10 TYR N . 25809 1
135 . 1 1 12 12 SER H H 1 9.287 0.0295 . . . . . . . 11 SER HN . 25809 1
136 . 1 1 12 12 SER HA H 1 5.302 0.0030 . . . . . . . 11 SER HA . 25809 1
137 . 1 1 12 12 SER HB2 H 1 3.671 0.0000 . . . . . . . 11 SER HB2 . 25809 1
138 . 1 1 12 12 SER HB3 H 1 4.443 0.0000 . . . . . . . 11 SER HB3 . 25809 1
139 . 1 1 12 12 SER C C 13 174.6 0.0000 . . . . . . . 11 SER CO . 25809 1
140 . 1 1 12 12 SER CA C 13 56.26 0.1380 . . . . . . . 11 SER CA . 25809 1
141 . 1 1 12 12 SER CB C 13 64.94 0.1048 . . . . . . . 11 SER CB . 25809 1
142 . 1 1 12 12 SER N N 15 116.9 0.2171 . . . . . . . 11 SER N . 25809 1
143 . 1 1 13 13 ARG H H 1 8.805 0.0284 . . . . . . . 12 ARG HN . 25809 1
144 . 1 1 13 13 ARG HA H 1 3.926 0.0014 . . . . . . . 12 ARG HA . 25809 1
145 . 1 1 13 13 ARG HB2 H 1 1.952 0.0065 . . . . . . . 12 ARG HB2 . 25809 1
146 . 1 1 13 13 ARG HB3 H 1 1.787 0.0115 . . . . . . . 12 ARG HB3 . 25809 1
147 . 1 1 13 13 ARG HG2 H 1 1.507 0.0005 . . . . . . . 12 ARG HG2 . 25809 1
148 . 1 1 13 13 ARG C C 13 175.3 0.0000 . . . . . . . 12 ARG CO . 25809 1
149 . 1 1 13 13 ARG CA C 13 58.94 0.1870 . . . . . . . 12 ARG CA . 25809 1
150 . 1 1 13 13 ARG CB C 13 33.06 0.2970 . . . . . . . 12 ARG CB . 25809 1
151 . 1 1 13 13 ARG CG C 13 24.85 0.3001 . . . . . . . 12 ARG CG . 25809 1
152 . 1 1 13 13 ARG CD C 13 43.54 0.1527 . . . . . . . 12 ARG CD . 25809 1
153 . 1 1 13 13 ARG N N 15 123.0 0.2005 . . . . . . . 12 ARG N . 25809 1
154 . 1 1 14 14 HIS H H 1 8.247 0.0248 . . . . . . . 13 HIS HN . 25809 1
155 . 1 1 14 14 HIS HA H 1 5.349 0.0035 . . . . . . . 13 HIS HA . 25809 1
156 . 1 1 14 14 HIS HB2 H 1 3.255 0.0000 . . . . . . . 13 HIS HB2 . 25809 1
157 . 1 1 14 14 HIS HB3 H 1 2.919 0.0000 . . . . . . . 13 HIS HB3 . 25809 1
158 . 1 1 14 14 HIS CA C 13 52.36 0.2606 . . . . . . . 13 HIS CA . 25809 1
159 . 1 1 14 14 HIS CB C 13 30.19 0.0667 . . . . . . . 13 HIS CB . 25809 1
160 . 1 1 14 14 HIS N N 15 114.9 0.1998 . . . . . . . 13 HIS N . 25809 1
161 . 1 1 15 15 PRO HA H 1 4.535 0.0049 . . . . . . . 14 PRO HA . 25809 1
162 . 1 1 15 15 PRO HB2 H 1 2.436 0.0049 . . . . . . . 14 PRO HB2 . 25809 1
163 . 1 1 15 15 PRO HB3 H 1 1.952 0.0067 . . . . . . . 14 PRO HB3 . 25809 1
164 . 1 1 15 15 PRO HG2 H 1 2.244 0.0005 . . . . . . . 14 PRO HG2 . 25809 1
165 . 1 1 15 15 PRO HG3 H 1 2.101 0.0015 . . . . . . . 14 PRO HG3 . 25809 1
166 . 1 1 15 15 PRO CA C 13 63.81 0.1155 . . . . . . . 14 PRO CA . 25809 1
167 . 1 1 15 15 PRO CB C 13 31.46 0.1203 . . . . . . . 14 PRO CB . 25809 1
168 . 1 1 15 15 PRO CG C 13 27.83 0.1868 . . . . . . . 14 PRO CG . 25809 1
169 . 1 1 15 15 PRO CD C 13 50.63 0.0525 . . . . . . . 14 PRO CD . 25809 1
170 . 1 1 16 16 ALA HA H 1 4.110 0.0025 . . . . . . . 15 ALA HA . 25809 1
171 . 1 1 16 16 ALA HB1 H 1 1.695 0.0010 . . . . . . . 15 ALA HB . 25809 1
172 . 1 1 16 16 ALA HB2 H 1 1.695 0.0010 . . . . . . . 15 ALA HB . 25809 1
173 . 1 1 16 16 ALA HB3 H 1 1.695 0.0010 . . . . . . . 15 ALA HB . 25809 1
174 . 1 1 16 16 ALA C C 13 176.8 0.0000 . . . . . . . 15 ALA CO . 25809 1
175 . 1 1 16 16 ALA CA C 13 53.01 0.2825 . . . . . . . 15 ALA CA . 25809 1
176 . 1 1 16 16 ALA CB C 13 19.40 0.3754 . . . . . . . 15 ALA CB . 25809 1
177 . 1 1 17 17 GLU H H 1 8.803 0.0286 . . . . . . . 16 GLU HN . 25809 1
178 . 1 1 17 17 GLU HA H 1 4.408 0.0014 . . . . . . . 16 GLU HA . 25809 1
179 . 1 1 17 17 GLU HB2 H 1 1.878 0.0000 . . . . . . . 16 GLU HB . 25809 1
180 . 1 1 17 17 GLU HB3 H 1 1.878 0.0000 . . . . . . . 16 GLU HB . 25809 1
181 . 1 1 17 17 GLU HG3 H 1 2.168 0.0042 . . . . . . . 16 GLU HG3 . 25809 1
182 . 1 1 17 17 GLU C C 13 175.3 0.0000 . . . . . . . 16 GLU CO . 25809 1
183 . 1 1 17 17 GLU CA C 13 54.92 0.0712 . . . . . . . 16 GLU CA . 25809 1
184 . 1 1 17 17 GLU CB C 13 32.15 0.2665 . . . . . . . 16 GLU CB . 25809 1
185 . 1 1 17 17 GLU CG C 13 36.14 0.0747 . . . . . . . 16 GLU CG . 25809 1
186 . 1 1 17 17 GLU N N 15 124.3 0.1897 . . . . . . . 16 GLU N . 25809 1
187 . 1 1 18 18 ASN H H 1 8.687 0.0301 . . . . . . . 17 ASN HN . 25809 1
188 . 1 1 18 18 ASN HA H 1 4.497 0.0000 . . . . . . . 17 ASN HA . 25809 1
189 . 1 1 18 18 ASN HB2 H 1 2.895 0.0000 . . . . . . . 17 ASN HB2 . 25809 1
190 . 1 1 18 18 ASN HB3 H 1 2.690 0.0000 . . . . . . . 17 ASN HB3 . 25809 1
191 . 1 1 18 18 ASN HD21 H 1 7.489 0.0000 . . . . . . . 17 ASN HD21 . 25809 1
192 . 1 1 18 18 ASN HD22 H 1 7.037 0.0000 . . . . . . . 17 ASN HD22 . 25809 1
193 . 1 1 18 18 ASN C C 13 177.3 0.0000 . . . . . . . 17 ASN CO . 25809 1
194 . 1 1 18 18 ASN CA C 13 54.15 0.0477 . . . . . . . 17 ASN CA . 25809 1
195 . 1 1 18 18 ASN CB C 13 36.99 0.1535 . . . . . . . 17 ASN CB . 25809 1
196 . 1 1 18 18 ASN N N 15 123.1 0.2115 . . . . . . . 17 ASN N . 25809 1
197 . 1 1 18 18 ASN ND2 N 15 112.1 0.0485 . . . . . . . 17 ASN ND2 . 25809 1
198 . 1 1 19 19 GLY H H 1 8.759 0.0287 . . . . . . . 18 GLY HN . 25809 1
199 . 1 1 19 19 GLY HA2 H 1 4.183 0.0000 . . . . . . . 18 GLY HA2 . 25809 1
200 . 1 1 19 19 GLY HA3 H 1 3.540 0.0000 . . . . . . . 18 GLY HA3 . 25809 1
201 . 1 1 19 19 GLY C C 13 173.3 0.0000 . . . . . . . 18 GLY CO . 25809 1
202 . 1 1 19 19 GLY CA C 13 45.23 0.0713 . . . . . . . 18 GLY CA . 25809 1
203 . 1 1 19 19 GLY N N 15 109.1 0.1887 . . . . . . . 18 GLY N . 25809 1
204 . 1 1 20 20 LYS H H 1 7.771 0.0304 . . . . . . . 19 LYS HN . 25809 1
205 . 1 1 20 20 LYS HA H 1 4.674 0.0062 . . . . . . . 19 LYS HA . 25809 1
206 . 1 1 20 20 LYS HB3 H 1 1.780 0.0040 . . . . . . . 19 LYS HB3 . 25809 1
207 . 1 1 20 20 LYS HD2 H 1 1.639 0.0250 . . . . . . . 19 LYS HD2 . 25809 1
208 . 1 1 20 20 LYS C C 13 175.4 0.0000 . . . . . . . 19 LYS CO . 25809 1
209 . 1 1 20 20 LYS CA C 13 54.09 0.1542 . . . . . . . 19 LYS CA . 25809 1
210 . 1 1 20 20 LYS CB C 13 33.49 0.0780 . . . . . . . 19 LYS CB . 25809 1
211 . 1 1 20 20 LYS CG C 13 24.36 0.0480 . . . . . . . 19 LYS CG . 25809 1
212 . 1 1 20 20 LYS CD C 13 28.48 0.3463 . . . . . . . 19 LYS CD . 25809 1
213 . 1 1 20 20 LYS N N 15 121.1 0.2265 . . . . . . . 19 LYS N . 25809 1
214 . 1 1 21 21 SER H H 1 8.283 0.0287 . . . . . . . 20 SER HN . 25809 1
215 . 1 1 21 21 SER HA H 1 4.258 0.0005 . . . . . . . 20 SER HA . 25809 1
216 . 1 1 21 21 SER HB2 H 1 3.750 0.0010 . . . . . . . 20 SER HB2 . 25809 1
217 . 1 1 21 21 SER C C 13 173.4 0.0000 . . . . . . . 20 SER CO . 25809 1
218 . 1 1 21 21 SER CA C 13 59.73 0.2605 . . . . . . . 20 SER CA . 25809 1
219 . 1 1 21 21 SER CB C 13 63.02 0.1916 . . . . . . . 20 SER CB . 25809 1
220 . 1 1 21 21 SER N N 15 119.9 0.1969 . . . . . . . 20 SER N . 25809 1
221 . 1 1 22 22 ASN H H 1 8.837 0.0285 . . . . . . . 21 ASN HN . 25809 1
222 . 1 1 22 22 ASN HA H 1 4.885 0.0015 . . . . . . . 21 ASN HA . 25809 1
223 . 1 1 22 22 ASN HB3 H 1 2.556 0.0000 . . . . . . . 21 ASN HB3 . 25809 1
224 . 1 1 22 22 ASN HD21 H 1 7.683 0.0000 . . . . . . . 21 ASN HD21 . 25809 1
225 . 1 1 22 22 ASN HD22 H 1 7.395 0.0000 . . . . . . . 21 ASN HD22 . 25809 1
226 . 1 1 22 22 ASN C C 13 173.7 0.0000 . . . . . . . 21 ASN CO . 25809 1
227 . 1 1 22 22 ASN CA C 13 51.00 0.0292 . . . . . . . 21 ASN CA . 25809 1
228 . 1 1 22 22 ASN CB C 13 41.77 0.0533 . . . . . . . 21 ASN CB . 25809 1
229 . 1 1 22 22 ASN N N 15 126.7 0.1995 . . . . . . . 21 ASN N . 25809 1
230 . 1 1 22 22 ASN ND2 N 15 112.2 0.0050 . . . . . . . 21 ASN ND2 . 25809 1
231 . 1 1 23 23 PHE H H 1 10.28 0.0278 . . . . . . . 22 PHE HN . 25809 1
232 . 1 1 23 23 PHE HA H 1 5.441 0.0000 . . . . . . . 22 PHE HA . 25809 1
233 . 1 1 23 23 PHE HB3 H 1 2.649 0.0000 . . . . . . . 22 PHE HB3 . 25809 1
234 . 1 1 23 23 PHE C C 13 173.6 0.0000 . . . . . . . 22 PHE CO . 25809 1
235 . 1 1 23 23 PHE CA C 13 57.39 0.0660 . . . . . . . 22 PHE CA . 25809 1
236 . 1 1 23 23 PHE CB C 13 43.30 0.0762 . . . . . . . 22 PHE CB . 25809 1
237 . 1 1 23 23 PHE N N 15 119.8 0.1936 . . . . . . . 22 PHE N . 25809 1
238 . 1 1 24 24 LEU H H 1 8.926 0.0278 . . . . . . . 23 LEU HN . 25809 1
239 . 1 1 24 24 LEU HA H 1 3.694 0.0018 . . . . . . . 23 LEU HA . 25809 1
240 . 1 1 24 24 LEU HB2 H 1 0.8020 0.0020 . . . . . . . 23 LEU HB2 . 25809 1
241 . 1 1 24 24 LEU HB3 H 1 0.4130 1.2270 . . . . . . . 23 LEU HB3 . 25809 1
242 . 1 1 24 24 LEU HG H 1 0.5995 0.0005 . . . . . . . 23 LEU HG . 25809 1
243 . 1 1 24 24 LEU HD11 H 1 0.01275 0.0004 . . . . . . . 23 LEU HD . 25809 1
244 . 1 1 24 24 LEU HD12 H 1 0.01275 0.0004 . . . . . . . 23 LEU HD . 25809 1
245 . 1 1 24 24 LEU HD13 H 1 0.01275 0.0004 . . . . . . . 23 LEU HD . 25809 1
246 . 1 1 24 24 LEU HD21 H 1 0.01275 0.0004 . . . . . . . 23 LEU HD . 25809 1
247 . 1 1 24 24 LEU HD22 H 1 0.01275 0.0004 . . . . . . . 23 LEU HD . 25809 1
248 . 1 1 24 24 LEU HD23 H 1 0.01275 0.0004 . . . . . . . 23 LEU HD . 25809 1
249 . 1 1 24 24 LEU C C 13 173.3 0.0000 . . . . . . . 23 LEU CO . 25809 1
250 . 1 1 24 24 LEU CA C 13 52.98 0.0905 . . . . . . . 23 LEU CA . 25809 1
251 . 1 1 24 24 LEU CB C 13 41.43 0.0391 . . . . . . . 23 LEU CB . 25809 1
252 . 1 1 24 24 LEU CG C 13 25.81 0.1595 . . . . . . . 23 LEU CG . 25809 1
253 . 1 1 24 24 LEU CD1 C 13 25.91 0.0087 . . . . . . . 23 LEU CD1 . 25809 1
254 . 1 1 24 24 LEU CD2 C 13 21.04 1.1861 . . . . . . . 23 LEU CD2 . 25809 1
255 . 1 1 24 24 LEU N N 15 127.2 0.1941 . . . . . . . 23 LEU N . 25809 1
256 . 1 1 25 25 ASN H H 1 8.150 0.0295 . . . . . . . 24 ASN HN . 25809 1
257 . 1 1 25 25 ASN HA H 1 5.383 0.0000 . . . . . . . 24 ASN HA . 25809 1
258 . 1 1 25 25 ASN HB2 H 1 1.459 0.0000 . . . . . . . 24 ASN HB2 . 25809 1
259 . 1 1 25 25 ASN HB3 H 1 1.850 0.0000 . . . . . . . 24 ASN HB3 . 25809 1
260 . 1 1 25 25 ASN HD21 H 1 5.734 0.0000 . . . . . . . 24 ASN HD21 . 25809 1
261 . 1 1 25 25 ASN HD22 H 1 5.456 0.0000 . . . . . . . 24 ASN HD22 . 25809 1
262 . 1 1 25 25 ASN C C 13 173.4 0.0000 . . . . . . . 24 ASN CO . 25809 1
263 . 1 1 25 25 ASN CA C 13 51.39 0.0470 . . . . . . . 24 ASN CA . 25809 1
264 . 1 1 25 25 ASN CB C 13 41.26 0.0229 . . . . . . . 24 ASN CB . 25809 1
265 . 1 1 25 25 ASN N N 15 121.7 0.1967 . . . . . . . 24 ASN N . 25809 1
266 . 1 1 25 25 ASN ND2 N 15 107.4 0.0460 . . . . . . . 24 ASN ND2 . 25809 1
267 . 1 1 26 26 CYS H H 1 9.564 0.0281 . . . . . . . 25 CYS HN . 25809 1
268 . 1 1 26 26 CYS HA H 1 5.164 0.0010 . . . . . . . 25 CYS HA . 25809 1
269 . 1 1 26 26 CYS HB2 H 1 3.294 0.0000 . . . . . . . 25 CYS HB2 . 25809 1
270 . 1 1 26 26 CYS C C 13 171.5 0.0000 . . . . . . . 25 CYS CO . 25809 1
271 . 1 1 26 26 CYS CA C 13 53.77 0.0575 . . . . . . . 25 CYS CA . 25809 1
272 . 1 1 26 26 CYS CB C 13 41.30 0.0556 . . . . . . . 25 CYS CB . 25809 1
273 . 1 1 26 26 CYS N N 15 120.9 0.1971 . . . . . . . 25 CYS N . 25809 1
274 . 1 1 27 27 TYR H H 1 9.615 0.0286 . . . . . . . 26 TYR HN . 25809 1
275 . 1 1 27 27 TYR HA H 1 5.455 0.0000 . . . . . . . 26 TYR HA . 25809 1
276 . 1 1 27 27 TYR HB2 H 1 3.231 0.0000 . . . . . . . 26 TYR HB . 25809 1
277 . 1 1 27 27 TYR HB3 H 1 3.231 0.0000 . . . . . . . 26 TYR HB . 25809 1
278 . 1 1 27 27 TYR C C 13 174.4 0.0000 . . . . . . . 26 TYR CO . 25809 1
279 . 1 1 27 27 TYR CA C 13 56.02 0.0761 . . . . . . . 26 TYR CA . 25809 1
280 . 1 1 27 27 TYR CB C 13 40.75 0.0269 . . . . . . . 26 TYR CB . 25809 1
281 . 1 1 27 27 TYR N N 15 129.9 0.1977 . . . . . . . 26 TYR N . 25809 1
282 . 1 1 28 28 VAL H H 1 8.826 0.0285 . . . . . . . 27 VAL HN . 25809 1
283 . 1 1 28 28 VAL HA H 1 5.199 0.0016 . . . . . . . 27 VAL HA . 25809 1
284 . 1 1 28 28 VAL HB H 1 1.940 0.0000 . . . . . . . 27 VAL HB . 25809 1
285 . 1 1 28 28 VAL HG11 H 1 0.7610 0.0000 . . . . . . . 27 VAL HG1 . 25809 1
286 . 1 1 28 28 VAL HG12 H 1 0.7610 0.0000 . . . . . . . 27 VAL HG1 . 25809 1
287 . 1 1 28 28 VAL HG13 H 1 0.7610 0.0000 . . . . . . . 27 VAL HG1 . 25809 1
288 . 1 1 28 28 VAL HG21 H 1 0.9230 0.0007 . . . . . . . 27 VAL HG2 . 25809 1
289 . 1 1 28 28 VAL HG22 H 1 0.9230 0.0007 . . . . . . . 27 VAL HG2 . 25809 1
290 . 1 1 28 28 VAL HG23 H 1 0.9230 0.0007 . . . . . . . 27 VAL HG2 . 25809 1
291 . 1 1 28 28 VAL C C 13 174.6 0.0000 . . . . . . . 27 VAL CO . 25809 1
292 . 1 1 28 28 VAL CA C 13 59.76 0.0456 . . . . . . . 27 VAL CA . 25809 1
293 . 1 1 28 28 VAL CB C 13 33.27 0.1123 . . . . . . . 27 VAL CB . 25809 1
294 . 1 1 28 28 VAL CG1 C 13 23.33 0.1132 . . . . . . . 27 VAL CG1 . 25809 1
295 . 1 1 28 28 VAL CG2 C 13 21.88 0.6113 . . . . . . . 27 VAL CG2 . 25809 1
296 . 1 1 28 28 VAL N N 15 129.3 0.1981 . . . . . . . 27 VAL N . 25809 1
297 . 1 1 29 29 SER H H 1 9.050 0.0327 . . . . . . . 28 SER HN . 25809 1
298 . 1 1 29 29 SER HA H 1 5.559 0.0000 . . . . . . . 28 SER HA . 25809 1
299 . 1 1 29 29 SER HB2 H 1 3.894 0.0000 . . . . . . . 28 SER HB2 . 25809 1
300 . 1 1 29 29 SER C C 13 174.5 0.0000 . . . . . . . 28 SER CO . 25809 1
301 . 1 1 29 29 SER CA C 13 57.00 0.0851 . . . . . . . 28 SER CA . 25809 1
302 . 1 1 29 29 SER CB C 13 67.43 0.0907 . . . . . . . 28 SER CB . 25809 1
303 . 1 1 29 29 SER N N 15 117.8 0.2547 . . . . . . . 28 SER N . 25809 1
304 . 1 1 30 30 GLY H H 1 8.121 0.0278 . . . . . . . 29 GLY HN . 25809 1
305 . 1 1 30 30 GLY HA3 H 1 3.888 0.0000 . . . . . . . 29 GLY HA3 . 25809 1
306 . 1 1 30 30 GLY C C 13 173.4 0.0000 . . . . . . . 29 GLY CO . 25809 1
307 . 1 1 30 30 GLY CA C 13 46.14 0.0339 . . . . . . . 29 GLY CA . 25809 1
308 . 1 1 30 30 GLY N N 15 107.9 0.1848 . . . . . . . 29 GLY N . 25809 1
309 . 1 1 31 31 PHE H H 1 7.149 0.0330 . . . . . . . 30 PHE HN . 25809 1
310 . 1 1 31 31 PHE HA H 1 4.875 0.0000 . . . . . . . 30 PHE HA . 25809 1
311 . 1 1 31 31 PHE HB2 H 1 2.342 0.0000 . . . . . . . 30 PHE HB2 . 25809 1
312 . 1 1 31 31 PHE HB3 H 1 2.007 0.0000 . . . . . . . 30 PHE HB3 . 25809 1
313 . 1 1 31 31 PHE C C 13 174.4 0.0000 . . . . . . . 30 PHE CO . 25809 1
314 . 1 1 31 31 PHE CA C 13 53.66 0.0862 . . . . . . . 30 PHE CA . 25809 1
315 . 1 1 31 31 PHE CB C 13 41.76 0.1006 . . . . . . . 30 PHE CB . 25809 1
316 . 1 1 31 31 PHE N N 15 111.3 0.2130 . . . . . . . 30 PHE N . 25809 1
317 . 1 1 32 32 HIS H H 1 8.558 0.0299 . . . . . . . 31 HIS HN . 25809 1
318 . 1 1 32 32 HIS HB3 H 1 3.163 0.0000 . . . . . . . 31 HIS HB3 . 25809 1
319 . 1 1 32 32 HIS CA C 13 57.67 0.0000 . . . . . . . 31 HIS CA . 25809 1
320 . 1 1 32 32 HIS CB C 13 33.78 0.0000 . . . . . . . 31 HIS CB . 25809 1
321 . 1 1 32 32 HIS N N 15 119.9 0.2094 . . . . . . . 31 HIS N . 25809 1
322 . 1 1 33 33 PRO HA H 1 3.805 0.0005 . . . . . . . 32 PRO HA . 25809 1
323 . 1 1 33 33 PRO HG2 H 1 2.047 0.0022 . . . . . . . 32 PRO HG2 . 25809 1
324 . 1 1 33 33 PRO HG3 H 1 1.702 0.0025 . . . . . . . 32 PRO HG3 . 25809 1
325 . 1 1 33 33 PRO HD2 H 1 3.738 0.0010 . . . . . . . 32 PRO HD2 . 25809 1
326 . 1 1 33 33 PRO HD3 H 1 3.629 0.0000 . . . . . . . 32 PRO HD3 . 25809 1
327 . 1 1 33 33 PRO C C 13 176.8 0.0000 . . . . . . . 32 PRO CO . 25809 1
328 . 1 1 33 33 PRO CA C 13 62.48 0.0726 . . . . . . . 32 PRO CA . 25809 1
329 . 1 1 33 33 PRO CB C 13 34.76 0.0235 . . . . . . . 32 PRO CB . 25809 1
330 . 1 1 33 33 PRO CG C 13 24.80 0.0841 . . . . . . . 32 PRO CG . 25809 1
331 . 1 1 33 33 PRO CD C 13 50.27 0.1358 . . . . . . . 32 PRO CD . 25809 1
332 . 1 1 34 34 SER H H 1 8.266 0.0314 . . . . . . . 33 SER HN . 25809 1
333 . 1 1 34 34 SER HA H 1 3.599 0.0005 . . . . . . . 33 SER HA . 25809 1
334 . 1 1 34 34 SER HB2 H 1 3.295 0.0000 . . . . . . . 33 SER HB2 . 25809 1
335 . 1 1 34 34 SER HB3 H 1 1.981 0.0030 . . . . . . . 33 SER HB3 . 25809 1
336 . 1 1 34 34 SER C C 13 173.6 0.0000 . . . . . . . 33 SER CO . 25809 1
337 . 1 1 34 34 SER CA C 13 60.49 0.1275 . . . . . . . 33 SER CA . 25809 1
338 . 1 1 34 34 SER CB C 13 62.34 0.1479 . . . . . . . 33 SER CB . 25809 1
339 . 1 1 34 34 SER N N 15 112.4 0.2044 . . . . . . . 33 SER N . 25809 1
340 . 1 1 35 35 ASP H H 1 7.162 0.0294 . . . . . . . 34 ASP HN . 25809 1
341 . 1 1 35 35 ASP HA H 1 4.403 0.0000 . . . . . . . 34 ASP HA . 25809 1
342 . 1 1 35 35 ASP HB2 H 1 2.453 0.0000 . . . . . . . 34 ASP HB2 . 25809 1
343 . 1 1 35 35 ASP HB3 H 1 2.361 0.0000 . . . . . . . 34 ASP HB3 . 25809 1
344 . 1 1 35 35 ASP C C 13 174.1 0.0000 . . . . . . . 34 ASP CO . 25809 1
345 . 1 1 35 35 ASP CA C 13 54.73 0.0455 . . . . . . . 34 ASP CA . 25809 1
346 . 1 1 35 35 ASP CB C 13 40.38 0.0595 . . . . . . . 34 ASP CB . 25809 1
347 . 1 1 35 35 ASP N N 15 120.1 0.1933 . . . . . . . 34 ASP N . 25809 1
348 . 1 1 36 36 ILE H H 1 7.872 0.0288 . . . . . . . 35 ILE HN . 25809 1
349 . 1 1 36 36 ILE HA H 1 4.551 0.0010 . . . . . . . 35 ILE HA . 25809 1
350 . 1 1 36 36 ILE HB H 1 1.399 0.0036 . . . . . . . 35 ILE HB . 25809 1
351 . 1 1 36 36 ILE HG21 H 1 0.5673 0.0042 . . . . . . . 35 ILE HG2 . 25809 1
352 . 1 1 36 36 ILE HG22 H 1 0.5673 0.0042 . . . . . . . 35 ILE HG2 . 25809 1
353 . 1 1 36 36 ILE HG23 H 1 0.5673 0.0042 . . . . . . . 35 ILE HG2 . 25809 1
354 . 1 1 36 36 ILE C C 13 171.8 0.0000 . . . . . . . 35 ILE CO . 25809 1
355 . 1 1 36 36 ILE CA C 13 60.67 0.0711 . . . . . . . 35 ILE CA . 25809 1
356 . 1 1 36 36 ILE CB C 13 40.76 0.0637 . . . . . . . 35 ILE CB . 25809 1
357 . 1 1 36 36 ILE CG1 C 13 28.49 0.0728 . . . . . . . 35 ILE CG1 . 25809 1
358 . 1 1 36 36 ILE CG2 C 13 15.01 0.1571 . . . . . . . 35 ILE CG2 . 25809 1
359 . 1 1 36 36 ILE CD1 C 13 12.73 0.0589 . . . . . . . 35 ILE CD1 . 25809 1
360 . 1 1 36 36 ILE N N 15 123.6 0.2033 . . . . . . . 35 ILE N . 25809 1
361 . 1 1 37 37 GLU H H 1 7.925 0.0319 . . . . . . . 36 GLU HN . 25809 1
362 . 1 1 37 37 GLU HB2 H 1 1.955 0.0050 . . . . . . . 36 GLU HB . 25809 1
363 . 1 1 37 37 GLU HB3 H 1 1.955 0.0050 . . . . . . . 36 GLU HB . 25809 1
364 . 1 1 37 37 GLU HG2 H 1 2.080 0.0022 . . . . . . . 36 GLU HG . 25809 1
365 . 1 1 37 37 GLU HG3 H 1 2.080 0.0022 . . . . . . . 36 GLU HG . 25809 1
366 . 1 1 37 37 GLU C C 13 174.3 0.0000 . . . . . . . 36 GLU CO . 25809 1
367 . 1 1 37 37 GLU CA C 13 54.77 0.1355 . . . . . . . 36 GLU CA . 25809 1
368 . 1 1 37 37 GLU CB C 13 32.24 0.2525 . . . . . . . 36 GLU CB . 25809 1
369 . 1 1 37 37 GLU CG C 13 35.84 0.1228 . . . . . . . 36 GLU CG . 25809 1
370 . 1 1 37 37 GLU N N 15 125.4 0.2280 . . . . . . . 36 GLU N . 25809 1
371 . 1 1 38 38 VAL H H 1 7.896 0.0334 . . . . . . . 37 VAL HN . 25809 1
372 . 1 1 38 38 VAL HA H 1 4.646 0.0065 . . . . . . . 37 VAL HA . 25809 1
373 . 1 1 38 38 VAL HB H 1 0.4560 0.0070 . . . . . . . 37 VAL HB . 25809 1
374 . 1 1 38 38 VAL HG11 H 1 0.2510 0.0064 . . . . . . . 37 VAL HG1 . 25809 1
375 . 1 1 38 38 VAL HG12 H 1 0.2510 0.0064 . . . . . . . 37 VAL HG1 . 25809 1
376 . 1 1 38 38 VAL HG13 H 1 0.2510 0.0064 . . . . . . . 37 VAL HG1 . 25809 1
377 . 1 1 38 38 VAL HG21 H 1 0.4940 0.0000 . . . . . . . 37 VAL HG2 . 25809 1
378 . 1 1 38 38 VAL HG22 H 1 0.4940 0.0000 . . . . . . . 37 VAL HG2 . 25809 1
379 . 1 1 38 38 VAL HG23 H 1 0.4940 0.0000 . . . . . . . 37 VAL HG2 . 25809 1
380 . 1 1 38 38 VAL C C 13 173.5 0.0000 . . . . . . . 37 VAL CO . 25809 1
381 . 1 1 38 38 VAL CA C 13 60.57 0.1234 . . . . . . . 37 VAL CA . 25809 1
382 . 1 1 38 38 VAL CB C 13 33.86 0.0836 . . . . . . . 37 VAL CB . 25809 1
383 . 1 1 38 38 VAL CG1 C 13 21.34 0.0553 . . . . . . . 37 VAL CG1 . 25809 1
384 . 1 1 38 38 VAL CG2 C 13 21.49 0.1349 . . . . . . . 37 VAL CG2 . 25809 1
385 . 1 1 38 38 VAL N N 15 125.1 0.2211 . . . . . . . 37 VAL N . 25809 1
386 . 1 1 39 39 ASP H H 1 8.784 0.0274 . . . . . . . 38 ASP HN . 25809 1
387 . 1 1 39 39 ASP HA H 1 4.965 0.0020 . . . . . . . 38 ASP HA . 25809 1
388 . 1 1 39 39 ASP HB2 H 1 2.404 0.0000 . . . . . . . 38 ASP HB2 . 25809 1
389 . 1 1 39 39 ASP HB3 H 1 2.184 0.0000 . . . . . . . 38 ASP HB3 . 25809 1
390 . 1 1 39 39 ASP C C 13 174.4 0.0000 . . . . . . . 38 ASP CO . 25809 1
391 . 1 1 39 39 ASP CA C 13 52.44 0.0678 . . . . . . . 38 ASP CA . 25809 1
392 . 1 1 39 39 ASP CB C 13 45.81 0.0494 . . . . . . . 38 ASP CB . 25809 1
393 . 1 1 39 39 ASP N N 15 122.8 0.1950 . . . . . . . 38 ASP N . 25809 1
394 . 1 1 40 40 LEU H H 1 8.994 0.0296 . . . . . . . 39 LEU HN . 25809 1
395 . 1 1 40 40 LEU C C 13 174.6 0.0000 . . . . . . . 39 LEU CO . 25809 1
396 . 1 1 40 40 LEU CA C 13 53.48 0.0911 . . . . . . . 39 LEU CA . 25809 1
397 . 1 1 40 40 LEU CB C 13 43.56 0.0000 . . . . . . . 39 LEU CB . 25809 1
398 . 1 1 40 40 LEU N N 15 121.2 0.2054 . . . . . . . 39 LEU N . 25809 1
399 . 1 1 41 41 LEU H H 1 8.909 0.0297 . . . . . . . 40 LEU HN . 25809 1
400 . 1 1 41 41 LEU C C 13 175.5 0.0000 . . . . . . . 40 LEU CO . 25809 1
401 . 1 1 41 41 LEU CA C 13 52.74 0.1667 . . . . . . . 40 LEU CA . 25809 1
402 . 1 1 41 41 LEU CB C 13 45.48 0.0000 . . . . . . . 40 LEU CB . 25809 1
403 . 1 1 41 41 LEU N N 15 120.3 0.2173 . . . . . . . 40 LEU N . 25809 1
404 . 1 1 42 42 LYS H H 1 8.769 0.0281 . . . . . . . 41 LYS HN . 25809 1
405 . 1 1 42 42 LYS HB2 H 1 1.761 0.0000 . . . . . . . 41 LYS HB2 . 25809 1
406 . 1 1 42 42 LYS HG2 H 1 0.8320 0.0127 . . . . . . . 41 LYS HG2 . 25809 1
407 . 1 1 42 42 LYS HE2 H 1 2.947 0.0000 . . . . . . . 41 LYS HE . 25809 1
408 . 1 1 42 42 LYS HE3 H 1 2.947 0.0000 . . . . . . . 41 LYS HE . 25809 1
409 . 1 1 42 42 LYS C C 13 176.4 0.0000 . . . . . . . 41 LYS CO . 25809 1
410 . 1 1 42 42 LYS CA C 13 54.06 0.1111 . . . . . . . 41 LYS CA . 25809 1
411 . 1 1 42 42 LYS CB C 13 33.77 0.2185 . . . . . . . 41 LYS CB . 25809 1
412 . 1 1 42 42 LYS CG C 13 25.59 0.0833 . . . . . . . 41 LYS CG . 25809 1
413 . 1 1 42 42 LYS CE C 13 42.28 0.0065 . . . . . . . 41 LYS CE . 25809 1
414 . 1 1 42 42 LYS N N 15 121.0 0.2187 . . . . . . . 41 LYS N . 25809 1
415 . 1 1 43 43 ASN H H 1 9.674 0.0309 . . . . . . . 42 ASN HN . 25809 1
416 . 1 1 43 43 ASN HA H 1 4.364 0.0000 . . . . . . . 42 ASN HA . 25809 1
417 . 1 1 43 43 ASN HD21 H 1 7.881 0.0000 . . . . . . . 42 ASN HD21 . 25809 1
418 . 1 1 43 43 ASN HD22 H 1 7.628 0.0000 . . . . . . . 42 ASN HD22 . 25809 1
419 . 1 1 43 43 ASN C C 13 175.6 0.0000 . . . . . . . 42 ASN CO . 25809 1
420 . 1 1 43 43 ASN CA C 13 54.29 0.0523 . . . . . . . 42 ASN CA . 25809 1
421 . 1 1 43 43 ASN CB C 13 36.99 0.0155 . . . . . . . 42 ASN CB . 25809 1
422 . 1 1 43 43 ASN N N 15 128.2 0.2088 . . . . . . . 42 ASN N . 25809 1
423 . 1 1 43 43 ASN ND2 N 15 117.5 0.0055 . . . . . . . 42 ASN ND2 . 25809 1
424 . 1 1 44 44 GLY H H 1 8.744 0.0282 . . . . . . . 43 GLY HN . 25809 1
425 . 1 1 44 44 GLY HA3 H 1 3.330 0.0000 . . . . . . . 43 GLY HA3 . 25809 1
426 . 1 1 44 44 GLY C C 13 173.1 0.0000 . . . . . . . 43 GLY CO . 25809 1
427 . 1 1 44 44 GLY CA C 13 45.23 0.0661 . . . . . . . 43 GLY CA . 25809 1
428 . 1 1 44 44 GLY N N 15 102.4 0.1975 . . . . . . . 43 GLY N . 25809 1
429 . 1 1 45 45 GLU H H 1 7.826 0.0735 . . . . . . . 44 GLU HN . 25809 1
430 . 1 1 45 45 GLU HA H 1 4.588 0.0015 . . . . . . . 44 GLU HA . 25809 1
431 . 1 1 45 45 GLU HB2 H 1 2.043 0.0000 . . . . . . . 44 GLU HB2 . 25809 1
432 . 1 1 45 45 GLU HG2 H 1 2.369 0.0055 . . . . . . . 44 GLU HG2 . 25809 1
433 . 1 1 45 45 GLU HG3 H 1 2.171 0.0000 . . . . . . . 44 GLU HG3 . 25809 1
434 . 1 1 45 45 GLU C C 13 175.7 0.0000 . . . . . . . 44 GLU CO . 25809 1
435 . 1 1 45 45 GLU CA C 13 54.36 0.2360 . . . . . . . 44 GLU CA . 25809 1
436 . 1 1 45 45 GLU CB C 13 31.57 0.0462 . . . . . . . 44 GLU CB . 25809 1
437 . 1 1 45 45 GLU CG C 13 36.31 0.1738 . . . . . . . 44 GLU CG . 25809 1
438 . 1 1 45 45 GLU N N 15 121.1 0.2402 . . . . . . . 44 GLU N . 25809 1
439 . 1 1 46 46 ARG H H 1 8.599 0.0287 . . . . . . . 45 ARG HN . 25809 1
440 . 1 1 46 46 ARG C C 13 176.3 0.0000 . . . . . . . 45 ARG CO . 25809 1
441 . 1 1 46 46 ARG CA C 13 57.49 0.0311 . . . . . . . 45 ARG CA . 25809 1
442 . 1 1 46 46 ARG CB C 13 30.27 0.0000 . . . . . . . 45 ARG CB . 25809 1
443 . 1 1 46 46 ARG N N 15 124.5 0.2068 . . . . . . . 45 ARG N . 25809 1
444 . 1 1 47 47 ILE H H 1 8.733 0.0295 . . . . . . . 46 ILE HN . 25809 1
445 . 1 1 47 47 ILE HA H 1 3.986 0.0024 . . . . . . . 46 ILE HA . 25809 1
446 . 1 1 47 47 ILE HB H 1 1.539 0.0026 . . . . . . . 46 ILE HB . 25809 1
447 . 1 1 47 47 ILE HG12 H 1 1.694 0.0000 . . . . . . . 46 ILE HG12 . 25809 1
448 . 1 1 47 47 ILE HG13 H 1 1.034 0.0000 . . . . . . . 46 ILE HG13 . 25809 1
449 . 1 1 47 47 ILE HG21 H 1 0.9703 0.0060 . . . . . . . 46 ILE HG2 . 25809 1
450 . 1 1 47 47 ILE HG22 H 1 0.9703 0.0060 . . . . . . . 46 ILE HG2 . 25809 1
451 . 1 1 47 47 ILE HG23 H 1 0.9703 0.0060 . . . . . . . 46 ILE HG2 . 25809 1
452 . 1 1 47 47 ILE HD11 H 1 0.8557 0.0054 . . . . . . . 46 ILE HD . 25809 1
453 . 1 1 47 47 ILE HD12 H 1 0.8557 0.0054 . . . . . . . 46 ILE HD . 25809 1
454 . 1 1 47 47 ILE HD13 H 1 0.8557 0.0054 . . . . . . . 46 ILE HD . 25809 1
455 . 1 1 47 47 ILE C C 13 176.1 0.0000 . . . . . . . 46 ILE CO . 25809 1
456 . 1 1 47 47 ILE CA C 13 61.67 0.0754 . . . . . . . 46 ILE CA . 25809 1
457 . 1 1 47 47 ILE CB C 13 38.54 0.0640 . . . . . . . 46 ILE CB . 25809 1
458 . 1 1 47 47 ILE CG1 C 13 27.91 0.1664 . . . . . . . 46 ILE CG1 . 25809 1
459 . 1 1 47 47 ILE CG2 C 13 17.65 0.1518 . . . . . . . 46 ILE CG2 . 25809 1
460 . 1 1 47 47 ILE CD1 C 13 13.61 0.1789 . . . . . . . 46 ILE CD1 . 25809 1
461 . 1 1 47 47 ILE N N 15 128.5 0.2187 . . . . . . . 46 ILE N . 25809 1
462 . 1 1 48 48 GLU H H 1 8.425 0.0286 . . . . . . . 47 GLU HN . 25809 1
463 . 1 1 48 48 GLU HA H 1 4.218 0.0000 . . . . . . . 47 GLU HA . 25809 1
464 . 1 1 48 48 GLU HG2 H 1 2.270 0.0179 . . . . . . . 47 GLU HG2 . 25809 1
465 . 1 1 48 48 GLU HG3 H 1 2.356 0.0035 . . . . . . . 47 GLU HG3 . 25809 1
466 . 1 1 48 48 GLU C C 13 177.2 0.0000 . . . . . . . 47 GLU CO . 25809 1
467 . 1 1 48 48 GLU CA C 13 58.51 0.0934 . . . . . . . 47 GLU CA . 25809 1
468 . 1 1 48 48 GLU CB C 13 30.11 0.1030 . . . . . . . 47 GLU CB . 25809 1
469 . 1 1 48 48 GLU CG C 13 36.16 0.1690 . . . . . . . 47 GLU CG . 25809 1
470 . 1 1 48 48 GLU N N 15 126.4 0.2014 . . . . . . . 47 GLU N . 25809 1
471 . 1 1 49 49 LYS H H 1 7.904 0.0288 . . . . . . . 48 LYS HN . 25809 1
472 . 1 1 49 49 LYS HA H 1 4.522 0.0000 . . . . . . . 48 LYS HA . 25809 1
473 . 1 1 49 49 LYS HB2 H 1 1.941 0.0033 . . . . . . . 48 LYS HB2 . 25809 1
474 . 1 1 49 49 LYS HB3 H 1 1.781 0.0017 . . . . . . . 48 LYS HB3 . 25809 1
475 . 1 1 49 49 LYS HD2 H 1 1.726 0.0000 . . . . . . . 48 LYS HD . 25809 1
476 . 1 1 49 49 LYS HD3 H 1 1.726 0.0000 . . . . . . . 48 LYS HD . 25809 1
477 . 1 1 49 49 LYS C C 13 174.5 0.0000 . . . . . . . 48 LYS CO . 25809 1
478 . 1 1 49 49 LYS CA C 13 55.60 0.0650 . . . . . . . 48 LYS CA . 25809 1
479 . 1 1 49 49 LYS CB C 13 30.77 0.1140 . . . . . . . 48 LYS CB . 25809 1
480 . 1 1 49 49 LYS CG C 13 24.49 0.0000 . . . . . . . 48 LYS CG . 25809 1
481 . 1 1 49 49 LYS CD C 13 29.02 0.0000 . . . . . . . 48 LYS CD . 25809 1
482 . 1 1 49 49 LYS CE C 13 42.01 0.0120 . . . . . . . 48 LYS CE . 25809 1
483 . 1 1 49 49 LYS N N 15 119.6 0.1976 . . . . . . . 48 LYS N . 25809 1
484 . 1 1 50 50 VAL H H 1 7.761 0.0274 . . . . . . . 49 VAL HN . 25809 1
485 . 1 1 50 50 VAL HA H 1 4.404 0.0009 . . . . . . . 49 VAL HA . 25809 1
486 . 1 1 50 50 VAL HB H 1 2.123 0.0000 . . . . . . . 49 VAL HB . 25809 1
487 . 1 1 50 50 VAL HG11 H 1 1.093 0.0005 . . . . . . . 49 VAL HG1 . 25809 1
488 . 1 1 50 50 VAL HG12 H 1 1.093 0.0005 . . . . . . . 49 VAL HG1 . 25809 1
489 . 1 1 50 50 VAL HG13 H 1 1.093 0.0005 . . . . . . . 49 VAL HG1 . 25809 1
490 . 1 1 50 50 VAL HG21 H 1 1.037 0.0012 . . . . . . . 49 VAL HG2 . 25809 1
491 . 1 1 50 50 VAL HG22 H 1 1.037 0.0012 . . . . . . . 49 VAL HG2 . 25809 1
492 . 1 1 50 50 VAL HG23 H 1 1.037 0.0012 . . . . . . . 49 VAL HG2 . 25809 1
493 . 1 1 50 50 VAL C C 13 174.7 0.0000 . . . . . . . 49 VAL CO . 25809 1
494 . 1 1 50 50 VAL CA C 13 60.64 0.0961 . . . . . . . 49 VAL CA . 25809 1
495 . 1 1 50 50 VAL CB C 13 34.49 0.1587 . . . . . . . 49 VAL CB . 25809 1
496 . 1 1 50 50 VAL CG1 C 13 22.36 0.0099 . . . . . . . 49 VAL CG1 . 25809 1
497 . 1 1 50 50 VAL CG2 C 13 21.31 0.1404 . . . . . . . 49 VAL CG2 . 25809 1
498 . 1 1 50 50 VAL N N 15 121.8 0.2124 . . . . . . . 49 VAL N . 25809 1
499 . 1 1 51 51 GLU H H 1 8.384 0.0278 . . . . . . . 50 GLU HN . 25809 1
500 . 1 1 51 51 GLU HA H 1 4.475 0.0024 . . . . . . . 50 GLU HA . 25809 1
501 . 1 1 51 51 GLU HB2 H 1 0.7625 0.0000 . . . . . . . 50 GLU HB2 . 25809 1
502 . 1 1 51 51 GLU HB3 H 1 0.7625 0.0005 . . . . . . . 50 GLU HB3 . 25809 1
503 . 1 1 51 51 GLU C C 13 174.2 0.0000 . . . . . . . 50 GLU CO . 25809 1
504 . 1 1 51 51 GLU CA C 13 54.12 0.0617 . . . . . . . 50 GLU CA . 25809 1
505 . 1 1 51 51 GLU CB C 13 32.10 0.1421 . . . . . . . 50 GLU CB . 25809 1
506 . 1 1 51 51 GLU CG C 13 36.04 0.0827 . . . . . . . 50 GLU CG . 25809 1
507 . 1 1 51 51 GLU N N 15 125.0 0.2046 . . . . . . . 50 GLU N . 25809 1
508 . 1 1 52 52 HIS H H 1 8.047 0.0309 . . . . . . . 51 HIS HN . 25809 1
509 . 1 1 52 52 HIS HA H 1 5.478 0.0130 . . . . . . . 51 HIS HA . 25809 1
510 . 1 1 52 52 HIS HB2 H 1 2.453 0.0000 . . . . . . . 51 HIS HB2 . 25809 1
511 . 1 1 52 52 HIS C C 13 174.9 0.0000 . . . . . . . 51 HIS CO . 25809 1
512 . 1 1 52 52 HIS CA C 13 53.47 0.1432 . . . . . . . 51 HIS CA . 25809 1
513 . 1 1 52 52 HIS CB C 13 30.21 0.0984 . . . . . . . 51 HIS CB . 25809 1
514 . 1 1 52 52 HIS N N 15 111.7 0.2125 . . . . . . . 51 HIS N . 25809 1
515 . 1 1 53 53 SER H H 1 9.048 0.0288 . . . . . . . 52 SER HN . 25809 1
516 . 1 1 53 53 SER HA H 1 4.690 0.0040 . . . . . . . 52 SER HA . 25809 1
517 . 1 1 53 53 SER HB2 H 1 4.519 0.0000 . . . . . . . 52 SER HB2 . 25809 1
518 . 1 1 53 53 SER HB3 H 1 4.130 0.0000 . . . . . . . 52 SER HB3 . 25809 1
519 . 1 1 53 53 SER C C 13 174.7 0.0000 . . . . . . . 52 SER CO . 25809 1
520 . 1 1 53 53 SER CA C 13 57.37 0.1497 . . . . . . . 52 SER CA . 25809 1
521 . 1 1 53 53 SER CB C 13 65.55 0.0722 . . . . . . . 52 SER CB . 25809 1
522 . 1 1 53 53 SER N N 15 116.8 0.2059 . . . . . . . 52 SER N . 25809 1
523 . 1 1 54 54 ASP H H 1 8.529 0.0318 . . . . . . . 53 ASP HN . 25809 1
524 . 1 1 54 54 ASP HA H 1 4.795 0.0000 . . . . . . . 53 ASP HA . 25809 1
525 . 1 1 54 54 ASP HB2 H 1 2.767 0.0000 . . . . . . . 53 ASP HB2 . 25809 1
526 . 1 1 54 54 ASP C C 13 175.7 0.0000 . . . . . . . 53 ASP CO . 25809 1
527 . 1 1 54 54 ASP CA C 13 54.35 0.0471 . . . . . . . 53 ASP CA . 25809 1
528 . 1 1 54 54 ASP CB C 13 40.91 0.1065 . . . . . . . 53 ASP CB . 25809 1
529 . 1 1 54 54 ASP N N 15 120.0 0.1745 . . . . . . . 53 ASP N . 25809 1
530 . 1 1 55 55 LEU H H 1 8.675 0.0437 . . . . . . . 54 LEU HN . 25809 1
531 . 1 1 55 55 LEU HA H 1 4.322 0.0017 . . . . . . . 54 LEU HA . 25809 1
532 . 1 1 55 55 LEU HB2 H 1 1.802 0.0058 . . . . . . . 54 LEU HB2 . 25809 1
533 . 1 1 55 55 LEU HG H 1 1.798 0.0000 . . . . . . . 54 LEU HG . 25809 1
534 . 1 1 55 55 LEU HD11 H 1 0.9370 0.0000 . . . . . . . 54 LEU HD1 . 25809 1
535 . 1 1 55 55 LEU HD12 H 1 0.9370 0.0000 . . . . . . . 54 LEU HD1 . 25809 1
536 . 1 1 55 55 LEU HD13 H 1 0.9370 0.0000 . . . . . . . 54 LEU HD1 . 25809 1
537 . 1 1 55 55 LEU HD21 H 1 0.9967 0.0005 . . . . . . . 54 LEU HD2 . 25809 1
538 . 1 1 55 55 LEU HD22 H 1 0.9967 0.0005 . . . . . . . 54 LEU HD2 . 25809 1
539 . 1 1 55 55 LEU HD23 H 1 0.9967 0.0005 . . . . . . . 54 LEU HD2 . 25809 1
540 . 1 1 55 55 LEU C C 13 172.8 0.0000 . . . . . . . 54 LEU CO . 25809 1
541 . 1 1 55 55 LEU CA C 13 56.43 0.0792 . . . . . . . 54 LEU CA . 25809 1
542 . 1 1 55 55 LEU CB C 13 42.40 0.1050 . . . . . . . 54 LEU CB . 25809 1
543 . 1 1 55 55 LEU CG C 13 27.32 0.0000 . . . . . . . 54 LEU CG . 25809 1
544 . 1 1 55 55 LEU CD1 C 13 25.49 0.2983 . . . . . . . 54 LEU CD1 . 25809 1
545 . 1 1 55 55 LEU CD2 C 13 24.17 0.0339 . . . . . . . 54 LEU CD2 . 25809 1
546 . 1 1 55 55 LEU N N 15 125.9 0.1518 . . . . . . . 54 LEU N . 25809 1
547 . 1 1 56 56 SER H H 1 8.047 0.0374 . . . . . . . 55 SER HN . 25809 1
548 . 1 1 56 56 SER HB2 H 1 3.340 0.0000 . . . . . . . 55 SER HB2 . 25809 1
549 . 1 1 56 56 SER HB3 H 1 2.624 0.0010 . . . . . . . 55 SER HB3 . 25809 1
550 . 1 1 56 56 SER C C 13 171.0 0.0000 . . . . . . . 55 SER CO . 25809 1
551 . 1 1 56 56 SER CA C 13 57.23 0.0612 . . . . . . . 55 SER CA . 25809 1
552 . 1 1 56 56 SER CB C 13 64.92 0.1224 . . . . . . . 55 SER CB . 25809 1
553 . 1 1 56 56 SER N N 15 122.3 0.2182 . . . . . . . 55 SER N . 25809 1
554 . 1 1 57 57 PHE H H 1 8.019 0.0297 . . . . . . . 56 PHE HN . 25809 1
555 . 1 1 57 57 PHE HA H 1 5.149 0.0000 . . . . . . . 56 PHE HA . 25809 1
556 . 1 1 57 57 PHE C C 13 175.9 0.0000 . . . . . . . 56 PHE CO . 25809 1
557 . 1 1 57 57 PHE CA C 13 55.53 0.0160 . . . . . . . 56 PHE CA . 25809 1
558 . 1 1 57 57 PHE CB C 13 41.00 0.0250 . . . . . . . 56 PHE CB . 25809 1
559 . 1 1 57 57 PHE N N 15 119.3 0.2002 . . . . . . . 56 PHE N . 25809 1
560 . 1 1 58 58 SER H H 1 8.831 0.0300 . . . . . . . 57 SER HN . 25809 1
561 . 1 1 58 58 SER HA H 1 4.736 0.0000 . . . . . . . 57 SER HA . 25809 1
562 . 1 1 58 58 SER HB2 H 1 3.876 0.0010 . . . . . . . 57 SER HB2 . 25809 1
563 . 1 1 58 58 SER HB3 H 1 3.644 0.0000 . . . . . . . 57 SER HB3 . 25809 1
564 . 1 1 58 58 SER CA C 13 56.81 0.0991 . . . . . . . 57 SER CA . 25809 1
565 . 1 1 58 58 SER CB C 13 64.62 0.4151 . . . . . . . 57 SER CB . 25809 1
566 . 1 1 58 58 SER N N 15 119.8 0.2121 . . . . . . . 57 SER N . 25809 1
567 . 1 1 59 59 LYS HB2 H 1 1.871 0.0019 . . . . . . . 58 LYS HB . 25809 1
568 . 1 1 59 59 LYS HB3 H 1 1.871 0.0019 . . . . . . . 58 LYS HB . 25809 1
569 . 1 1 59 59 LYS HD2 H 1 1.702 0.0000 . . . . . . . 58 LYS HD . 25809 1
570 . 1 1 59 59 LYS HD3 H 1 1.702 0.0000 . . . . . . . 58 LYS HD . 25809 1
571 . 1 1 59 59 LYS HE2 H 1 3.013 0.0005 . . . . . . . 58 LYS HE . 25809 1
572 . 1 1 59 59 LYS HE3 H 1 3.013 0.0005 . . . . . . . 58 LYS HE . 25809 1
573 . 1 1 59 59 LYS C C 13 176.7 0.0000 . . . . . . . 58 LYS CO . 25809 1
574 . 1 1 59 59 LYS CA C 13 58.58 0.0787 . . . . . . . 58 LYS CA . 25809 1
575 . 1 1 59 59 LYS CB C 13 31.95 0.2277 . . . . . . . 58 LYS CB . 25809 1
576 . 1 1 59 59 LYS CG C 13 24.32 0.0000 . . . . . . . 58 LYS CG . 25809 1
577 . 1 1 59 59 LYS CD C 13 28.92 0.0770 . . . . . . . 58 LYS CD . 25809 1
578 . 1 1 59 59 LYS CE C 13 41.89 0.0269 . . . . . . . 58 LYS CE . 25809 1
579 . 1 1 60 60 ASP H H 1 7.727 0.0295 . . . . . . . 59 ASP HN . 25809 1
580 . 1 1 60 60 ASP HA H 1 4.469 0.0000 . . . . . . . 59 ASP HA . 25809 1
581 . 1 1 60 60 ASP HB2 H 1 2.926 0.0000 . . . . . . . 59 ASP HB2 . 25809 1
582 . 1 1 60 60 ASP HB3 H 1 2.521 0.0000 . . . . . . . 59 ASP HB3 . 25809 1
583 . 1 1 60 60 ASP C C 13 176.8 0.0000 . . . . . . . 59 ASP CO . 25809 1
584 . 1 1 60 60 ASP CA C 13 53.29 0.0242 . . . . . . . 59 ASP CA . 25809 1
585 . 1 1 60 60 ASP CB C 13 39.81 0.0158 . . . . . . . 59 ASP CB . 25809 1
586 . 1 1 60 60 ASP N N 15 116.2 0.2160 . . . . . . . 59 ASP N . 25809 1
587 . 1 1 61 61 GLY H H 1 7.960 0.0291 . . . . . . . 60 GLY HN . 25809 1
588 . 1 1 61 61 GLY HA2 H 1 4.097 0.0000 . . . . . . . 60 GLY HA2 . 25809 1
589 . 1 1 61 61 GLY C C 13 173.1 0.0000 . . . . . . . 60 GLY CO . 25809 1
590 . 1 1 61 61 GLY CA C 13 45.17 0.0675 . . . . . . . 60 GLY CA . 25809 1
591 . 1 1 61 61 GLY N N 15 108.6 0.1978 . . . . . . . 60 GLY N . 25809 1
592 . 1 1 62 62 SER H H 1 7.493 0.0309 . . . . . . . 61 SER HN . 25809 1
593 . 1 1 62 62 SER HA H 1 4.310 0.0090 . . . . . . . 61 SER HA . 25809 1
594 . 1 1 62 62 SER HB2 H 1 3.936 0.0000 . . . . . . . 61 SER HB2 . 25809 1
595 . 1 1 62 62 SER HB3 H 1 3.660 0.0000 . . . . . . . 61 SER HB3 . 25809 1
596 . 1 1 62 62 SER C C 13 171.9 0.0000 . . . . . . . 61 SER CO . 25809 1
597 . 1 1 62 62 SER CA C 13 57.28 0.1527 . . . . . . . 61 SER CA . 25809 1
598 . 1 1 62 62 SER CB C 13 64.44 0.0609 . . . . . . . 61 SER CB . 25809 1
599 . 1 1 62 62 SER N N 15 114.7 0.2167 . . . . . . . 61 SER N . 25809 1
600 . 1 1 63 63 PHE H H 1 8.182 0.0305 . . . . . . . 62 PHE HN . 25809 1
601 . 1 1 63 63 PHE HA H 1 5.260 0.0000 . . . . . . . 62 PHE HA . 25809 1
602 . 1 1 63 63 PHE HB2 H 1 2.496 0.0000 . . . . . . . 62 PHE HB2 . 25809 1
603 . 1 1 63 63 PHE HB3 H 1 1.467 0.0000 . . . . . . . 62 PHE HB3 . 25809 1
604 . 1 1 63 63 PHE C C 13 174.5 0.0000 . . . . . . . 62 PHE CO . 25809 1
605 . 1 1 63 63 PHE CA C 13 57.28 0.0549 . . . . . . . 62 PHE CA . 25809 1
606 . 1 1 63 63 PHE CB C 13 42.15 0.0174 . . . . . . . 62 PHE CB . 25809 1
607 . 1 1 63 63 PHE N N 15 118.9 0.2116 . . . . . . . 62 PHE N . 25809 1
608 . 1 1 64 64 TYR H H 1 8.172 0.0315 . . . . . . . 63 TYR HN . 25809 1
609 . 1 1 64 64 TYR HB2 H 1 3.020 0.0000 . . . . . . . 63 TYR HB . 25809 1
610 . 1 1 64 64 TYR HB3 H 1 3.020 0.0000 . . . . . . . 63 TYR HB . 25809 1
611 . 1 1 64 64 TYR C C 13 173.7 0.0000 . . . . . . . 63 TYR CO . 25809 1
612 . 1 1 64 64 TYR CA C 13 56.59 0.0882 . . . . . . . 63 TYR CA . 25809 1
613 . 1 1 64 64 TYR CB C 13 40.76 0.0405 . . . . . . . 63 TYR CB . 25809 1
614 . 1 1 64 64 TYR N N 15 112.1 0.2056 . . . . . . . 63 TYR N . 25809 1
615 . 1 1 65 65 LEU H H 1 9.126 0.0313 . . . . . . . 64 LEU HN . 25809 1
616 . 1 1 65 65 LEU HA H 1 4.616 0.0000 . . . . . . . 64 LEU HA . 25809 1
617 . 1 1 65 65 LEU HB2 H 1 1.977 0.0017 . . . . . . . 64 LEU HB2 . 25809 1
618 . 1 1 65 65 LEU HB3 H 1 1.769 0.0029 . . . . . . . 64 LEU HB3 . 25809 1
619 . 1 1 65 65 LEU HG H 1 1.792 0.0059 . . . . . . . 64 LEU HG . 25809 1
620 . 1 1 65 65 LEU HD11 H 1 1.030 0.0005 . . . . . . . 64 LEU HD1 . 25809 1
621 . 1 1 65 65 LEU HD12 H 1 1.030 0.0005 . . . . . . . 64 LEU HD1 . 25809 1
622 . 1 1 65 65 LEU HD13 H 1 1.030 0.0005 . . . . . . . 64 LEU HD1 . 25809 1
623 . 1 1 65 65 LEU HD21 H 1 0.9765 0.0005 . . . . . . . 64 LEU HD2 . 25809 1
624 . 1 1 65 65 LEU HD22 H 1 0.9765 0.0005 . . . . . . . 64 LEU HD2 . 25809 1
625 . 1 1 65 65 LEU HD23 H 1 0.9765 0.0005 . . . . . . . 64 LEU HD2 . 25809 1
626 . 1 1 65 65 LEU C C 13 173.2 0.0000 . . . . . . . 64 LEU CO . 25809 1
627 . 1 1 65 65 LEU CA C 13 55.34 0.0768 . . . . . . . 64 LEU CA . 25809 1
628 . 1 1 65 65 LEU CB C 13 47.04 0.0550 . . . . . . . 64 LEU CB . 25809 1
629 . 1 1 65 65 LEU CG C 13 27.34 0.0725 . . . . . . . 64 LEU CG . 25809 1
630 . 1 1 65 65 LEU CD1 C 13 25.84 0.0216 . . . . . . . 64 LEU CD1 . 25809 1
631 . 1 1 65 65 LEU CD2 C 13 25.33 0.1025 . . . . . . . 64 LEU CD2 . 25809 1
632 . 1 1 65 65 LEU N N 15 119.5 0.2114 . . . . . . . 64 LEU N . 25809 1
633 . 1 1 66 66 LEU H H 1 8.066 0.0299 . . . . . . . 65 LEU HN . 25809 1
634 . 1 1 66 66 LEU HA H 1 5.502 0.0016 . . . . . . . 65 LEU HA . 25809 1
635 . 1 1 66 66 LEU HB2 H 1 2.003 0.0020 . . . . . . . 65 LEU HB2 . 25809 1
636 . 1 1 66 66 LEU HB3 H 1 1.605 0.0022 . . . . . . . 65 LEU HB3 . 25809 1
637 . 1 1 66 66 LEU HG H 1 1.603 0.0070 . . . . . . . 65 LEU HG . 25809 1
638 . 1 1 66 66 LEU HD11 H 1 0.8387 0.0025 . . . . . . . 65 LEU HD1 . 25809 1
639 . 1 1 66 66 LEU HD12 H 1 0.8387 0.0025 . . . . . . . 65 LEU HD1 . 25809 1
640 . 1 1 66 66 LEU HD13 H 1 0.8387 0.0025 . . . . . . . 65 LEU HD1 . 25809 1
641 . 1 1 66 66 LEU HD21 H 1 1.065 0.0004 . . . . . . . 65 LEU HD2 . 25809 1
642 . 1 1 66 66 LEU HD22 H 1 1.065 0.0004 . . . . . . . 65 LEU HD2 . 25809 1
643 . 1 1 66 66 LEU HD23 H 1 1.065 0.0004 . . . . . . . 65 LEU HD2 . 25809 1
644 . 1 1 66 66 LEU C C 13 175.1 0.0000 . . . . . . . 65 LEU CO . 25809 1
645 . 1 1 66 66 LEU CA C 13 53.85 0.0695 . . . . . . . 65 LEU CA . 25809 1
646 . 1 1 66 66 LEU CB C 13 46.32 0.0930 . . . . . . . 65 LEU CB . 25809 1
647 . 1 1 66 66 LEU CG C 13 27.74 0.1945 . . . . . . . 65 LEU CG . 25809 1
648 . 1 1 66 66 LEU CD1 C 13 25.66 0.1578 . . . . . . . 65 LEU CD1 . 25809 1
649 . 1 1 66 66 LEU CD2 C 13 23.65 0.1254 . . . . . . . 65 LEU CD2 . 25809 1
650 . 1 1 66 66 LEU N N 15 122.3 0.2153 . . . . . . . 65 LEU N . 25809 1
651 . 1 1 67 67 TYR H H 1 9.052 0.0282 . . . . . . . 66 TYR HN . 25809 1
652 . 1 1 67 67 TYR HA H 1 5.366 0.0000 . . . . . . . 66 TYR HA . 25809 1
653 . 1 1 67 67 TYR HB2 H 1 2.861 0.1865 . . . . . . . 66 TYR HB2 . 25809 1
654 . 1 1 67 67 TYR C C 13 175.0 0.0000 . . . . . . . 66 TYR CO . 25809 1
655 . 1 1 67 67 TYR CA C 13 56.71 0.0784 . . . . . . . 66 TYR CA . 25809 1
656 . 1 1 67 67 TYR CB C 13 41.94 0.1541 . . . . . . . 66 TYR CB . 25809 1
657 . 1 1 67 67 TYR N N 15 127.3 0.1999 . . . . . . . 66 TYR N . 25809 1
658 . 1 1 68 68 TYR H H 1 8.861 0.0307 . . . . . . . 67 TYR HN . 25809 1
659 . 1 1 68 68 TYR HA H 1 5.972 0.0000 . . . . . . . 67 TYR HA . 25809 1
660 . 1 1 68 68 TYR HB2 H 1 2.714 0.0040 . . . . . . . 67 TYR HB2 . 25809 1
661 . 1 1 68 68 TYR C C 13 173.6 0.0000 . . . . . . . 67 TYR CO . 25809 1
662 . 1 1 68 68 TYR CA C 13 55.70 0.1462 . . . . . . . 67 TYR CA . 25809 1
663 . 1 1 68 68 TYR CB C 13 40.88 0.2193 . . . . . . . 67 TYR CB . 25809 1
664 . 1 1 68 68 TYR N N 15 116.7 0.2205 . . . . . . . 67 TYR N . 25809 1
665 . 1 1 69 69 THR H H 1 8.230 0.0286 . . . . . . . 68 THR HN . 25809 1
666 . 1 1 69 69 THR HA H 1 4.873 0.0008 . . . . . . . 68 THR HA . 25809 1
667 . 1 1 69 69 THR HB H 1 4.119 0.0015 . . . . . . . 68 THR HB . 25809 1
668 . 1 1 69 69 THR HG21 H 1 0.9505 0.0005 . . . . . . . 68 THR HG2 . 25809 1
669 . 1 1 69 69 THR HG22 H 1 0.9505 0.0005 . . . . . . . 68 THR HG2 . 25809 1
670 . 1 1 69 69 THR HG23 H 1 0.9505 0.0005 . . . . . . . 68 THR HG2 . 25809 1
671 . 1 1 69 69 THR C C 13 171.5 0.0000 . . . . . . . 68 THR CO . 25809 1
672 . 1 1 69 69 THR CA C 13 59.94 0.0463 . . . . . . . 68 THR CA . 25809 1
673 . 1 1 69 69 THR CB C 13 69.92 0.0831 . . . . . . . 68 THR CB . 25809 1
674 . 1 1 69 69 THR CG2 C 13 19.11 0.1063 . . . . . . . 68 THR CG2 . 25809 1
675 . 1 1 69 69 THR N N 15 111.7 0.1993 . . . . . . . 68 THR N . 25809 1
676 . 1 1 70 70 GLU H H 1 8.428 0.0286 . . . . . . . 69 GLU HN . 25809 1
677 . 1 1 70 70 GLU HA H 1 4.313 0.0040 . . . . . . . 69 GLU HA . 25809 1
678 . 1 1 70 70 GLU HB2 H 1 1.869 0.0245 . . . . . . . 69 GLU HB2 . 25809 1
679 . 1 1 70 70 GLU HB3 H 1 1.720 0.0000 . . . . . . . 69 GLU HB3 . 25809 1
680 . 1 1 70 70 GLU HG2 H 1 1.901 0.0014 . . . . . . . 69 GLU HG . 25809 1
681 . 1 1 70 70 GLU HG3 H 1 1.901 0.0014 . . . . . . . 69 GLU HG . 25809 1
682 . 1 1 70 70 GLU C C 13 177.0 0.0000 . . . . . . . 69 GLU CO . 25809 1
683 . 1 1 70 70 GLU CA C 13 56.49 0.0790 . . . . . . . 69 GLU CA . 25809 1
684 . 1 1 70 70 GLU CB C 13 29.79 0.1373 . . . . . . . 69 GLU CB . 25809 1
685 . 1 1 70 70 GLU CG C 13 36.03 0.0686 . . . . . . . 69 GLU CG . 25809 1
686 . 1 1 70 70 GLU N N 15 130.1 0.2006 . . . . . . . 69 GLU N . 25809 1
687 . 1 1 71 71 PHE H H 1 8.677 0.0216 . . . . . . . 70 PHE HN . 25809 1
688 . 1 1 71 71 PHE HB3 H 1 2.605 0.0000 . . . . . . . 70 PHE HB3 . 25809 1
689 . 1 1 71 71 PHE C C 13 171.8 0.0000 . . . . . . . 70 PHE CO . 25809 1
690 . 1 1 71 71 PHE CA C 13 55.06 0.0698 . . . . . . . 70 PHE CA . 25809 1
691 . 1 1 71 71 PHE CB C 13 40.84 0.1179 . . . . . . . 70 PHE CB . 25809 1
692 . 1 1 71 71 PHE N N 15 125.7 0.2491 . . . . . . . 70 PHE N . 25809 1
693 . 1 1 72 72 THR H H 1 8.141 0.0297 . . . . . . . 71 THR HN . 25809 1
694 . 1 1 72 72 THR HA H 1 4.474 0.0016 . . . . . . . 71 THR HA . 25809 1
695 . 1 1 72 72 THR HB H 1 3.874 0.0000 . . . . . . . 71 THR HB . 25809 1
696 . 1 1 72 72 THR HG21 H 1 0.8650 0.0040 . . . . . . . 71 THR HG2 . 25809 1
697 . 1 1 72 72 THR HG22 H 1 0.8650 0.0040 . . . . . . . 71 THR HG2 . 25809 1
698 . 1 1 72 72 THR HG23 H 1 0.8650 0.0040 . . . . . . . 71 THR HG2 . 25809 1
699 . 1 1 72 72 THR CA C 13 58.24 0.0749 . . . . . . . 71 THR CA . 25809 1
700 . 1 1 72 72 THR CB C 13 69.89 0.0491 . . . . . . . 71 THR CB . 25809 1
701 . 1 1 72 72 THR CG2 C 13 20.19 0.2752 . . . . . . . 71 THR CG . 25809 1
702 . 1 1 72 72 THR N N 15 117.1 0.1955 . . . . . . . 71 THR N . 25809 1
703 . 1 1 73 73 PRO HA H 1 4.573 0.0036 . . . . . . . 72 PRO HA . 25809 1
704 . 1 1 73 73 PRO HB2 H 1 2.417 0.0000 . . . . . . . 72 PRO HB2 . 25809 1
705 . 1 1 73 73 PRO HB3 H 1 2.189 0.0050 . . . . . . . 72 PRO HB3 . 25809 1
706 . 1 1 73 73 PRO HG2 H 1 2.002 0.0026 . . . . . . . 72 PRO HG2 . 25809 1
707 . 1 1 73 73 PRO HG3 H 1 1.406 0.0005 . . . . . . . 72 PRO HG3 . 25809 1
708 . 1 1 73 73 PRO HD2 H 1 3.974 0.0021 . . . . . . . 72 PRO HD2 . 25809 1
709 . 1 1 73 73 PRO HD3 H 1 2.233 0.0012 . . . . . . . 72 PRO HD3 . 25809 1
710 . 1 1 73 73 PRO C C 13 175.1 0.0000 . . . . . . . 72 PRO CO . 25809 1
711 . 1 1 73 73 PRO CA C 13 62.96 0.0967 . . . . . . . 72 PRO CA . 25809 1
712 . 1 1 73 73 PRO CB C 13 31.69 0.1058 . . . . . . . 72 PRO CB . 25809 1
713 . 1 1 73 73 PRO CG C 13 26.74 0.3267 . . . . . . . 72 PRO CG . 25809 1
714 . 1 1 73 73 PRO CD C 13 50.75 0.2018 . . . . . . . 72 PRO CD . 25809 1
715 . 1 1 74 74 THR H H 1 8.004 0.0261 . . . . . . . 73 THR HN . 25809 1
716 . 1 1 74 74 THR HA H 1 4.664 0.0123 . . . . . . . 73 THR HA . 25809 1
717 . 1 1 74 74 THR HB H 1 4.543 0.0020 . . . . . . . 73 THR HB . 25809 1
718 . 1 1 74 74 THR HG21 H 1 1.319 0.0010 . . . . . . . 73 THR HG2 . 25809 1
719 . 1 1 74 74 THR HG22 H 1 1.319 0.0010 . . . . . . . 73 THR HG2 . 25809 1
720 . 1 1 74 74 THR HG23 H 1 1.319 0.0010 . . . . . . . 73 THR HG2 . 25809 1
721 . 1 1 74 74 THR C C 13 175.2 0.0000 . . . . . . . 73 THR CO . 25809 1
722 . 1 1 74 74 THR CA C 13 59.97 0.2207 . . . . . . . 73 THR CA . 25809 1
723 . 1 1 74 74 THR CB C 13 72.61 0.0720 . . . . . . . 73 THR CB . 25809 1
724 . 1 1 74 74 THR CG2 C 13 21.01 0.2074 . . . . . . . 73 THR CG . 25809 1
725 . 1 1 74 74 THR N N 15 110.7 0.1741 . . . . . . . 73 THR N . 25809 1
726 . 1 1 75 75 GLU H H 1 9.041 0.0284 . . . . . . . 74 GLU HN . 25809 1
727 . 1 1 75 75 GLU HA H 1 4.202 0.0150 . . . . . . . 74 GLU HA . 25809 1
728 . 1 1 75 75 GLU HB2 H 1 2.080 0.0015 . . . . . . . 74 GLU HB . 25809 1
729 . 1 1 75 75 GLU HB3 H 1 2.080 0.0015 . . . . . . . 74 GLU HB . 25809 1
730 . 1 1 75 75 GLU HG3 H 1 2.293 0.0000 . . . . . . . 74 GLU HG3 . 25809 1
731 . 1 1 75 75 GLU C C 13 177.6 0.0000 . . . . . . . 74 GLU CO . 25809 1
732 . 1 1 75 75 GLU CA C 13 58.67 0.1880 . . . . . . . 74 GLU CA . 25809 1
733 . 1 1 75 75 GLU CB C 13 29.70 0.1514 . . . . . . . 74 GLU CB . 25809 1
734 . 1 1 75 75 GLU CG C 13 36.11 0.0707 . . . . . . . 74 GLU CG . 25809 1
735 . 1 1 75 75 GLU N N 15 118.6 0.4409 . . . . . . . 74 GLU N . 25809 1
736 . 1 1 76 76 LYS H H 1 7.730 0.0285 . . . . . . . 75 LYS HN . 25809 1
737 . 1 1 76 76 LYS C C 13 176.6 0.0000 . . . . . . . 75 LYS CO . 25809 1
738 . 1 1 76 76 LYS CA C 13 56.17 0.0711 . . . . . . . 75 LYS CA . 25809 1
739 . 1 1 76 76 LYS CB C 13 33.73 0.0000 . . . . . . . 75 LYS CB . 25809 1
740 . 1 1 76 76 LYS N N 15 114.0 0.1946 . . . . . . . 75 LYS N . 25809 1
741 . 1 1 77 77 ASP H H 1 7.055 0.0319 . . . . . . . 76 ASP HN . 25809 1
742 . 1 1 77 77 ASP HA H 1 5.133 0.0080 . . . . . . . 76 ASP HA . 25809 1
743 . 1 1 77 77 ASP HB2 H 1 2.810 0.0060 . . . . . . . 76 ASP HB2 . 25809 1
744 . 1 1 77 77 ASP HB3 H 1 2.155 0.0000 . . . . . . . 76 ASP HB3 . 25809 1
745 . 1 1 77 77 ASP C C 13 175.1 0.0000 . . . . . . . 76 ASP CO . 25809 1
746 . 1 1 77 77 ASP CA C 13 55.10 0.1399 . . . . . . . 76 ASP CA . 25809 1
747 . 1 1 77 77 ASP CB C 13 43.46 0.0894 . . . . . . . 76 ASP CB . 25809 1
748 . 1 1 77 77 ASP N N 15 118.1 0.2139 . . . . . . . 76 ASP N . 25809 1
749 . 1 1 78 78 GLU H H 1 8.553 0.0288 . . . . . . . 77 GLU HN . 25809 1
750 . 1 1 78 78 GLU HA H 1 4.808 0.0000 . . . . . . . 77 GLU HA . 25809 1
751 . 1 1 78 78 GLU HB2 H 1 2.026 0.0257 . . . . . . . 77 GLU HB2 . 25809 1
752 . 1 1 78 78 GLU HG2 H 1 2.377 0.0000 . . . . . . . 77 GLU HG2 . 25809 1
753 . 1 1 78 78 GLU C C 13 175.0 0.0000 . . . . . . . 77 GLU CO . 25809 1
754 . 1 1 78 78 GLU CA C 13 54.64 0.0882 . . . . . . . 77 GLU CA . 25809 1
755 . 1 1 78 78 GLU CB C 13 32.54 0.1093 . . . . . . . 77 GLU CB . 25809 1
756 . 1 1 78 78 GLU CG C 13 36.51 0.1094 . . . . . . . 77 GLU CG . 25809 1
757 . 1 1 78 78 GLU N N 15 122.7 0.2074 . . . . . . . 77 GLU N . 25809 1
758 . 1 1 79 79 TYR H H 1 9.407 0.0272 . . . . . . . 78 TYR HN . 25809 1
759 . 1 1 79 79 TYR HA H 1 5.602 0.0000 . . . . . . . 78 TYR HA . 25809 1
760 . 1 1 79 79 TYR HB2 H 1 2.828 0.0000 . . . . . . . 78 TYR HB2 . 25809 1
761 . 1 1 79 79 TYR HB3 H 1 2.721 0.0000 . . . . . . . 78 TYR HB3 . 25809 1
762 . 1 1 79 79 TYR C C 13 175.3 0.0000 . . . . . . . 78 TYR CO . 25809 1
763 . 1 1 79 79 TYR CA C 13 56.65 0.0284 . . . . . . . 78 TYR CA . 25809 1
764 . 1 1 79 79 TYR CB C 13 42.86 0.0460 . . . . . . . 78 TYR CB . 25809 1
765 . 1 1 79 79 TYR N N 15 124.0 0.1948 . . . . . . . 78 TYR N . 25809 1
766 . 1 1 80 80 ALA H H 1 8.732 0.0274 . . . . . . . 79 ALA HN . 25809 1
767 . 1 1 80 80 ALA HA H 1 5.120 0.0625 . . . . . . . 79 ALA HA . 25809 1
768 . 1 1 80 80 ALA HB1 H 1 1.204 0.0000 . . . . . . . 79 ALA HB . 25809 1
769 . 1 1 80 80 ALA HB2 H 1 1.204 0.0000 . . . . . . . 79 ALA HB . 25809 1
770 . 1 1 80 80 ALA HB3 H 1 1.204 0.0000 . . . . . . . 79 ALA HB . 25809 1
771 . 1 1 80 80 ALA C C 13 173.7 0.0000 . . . . . . . 79 ALA CO . 25809 1
772 . 1 1 80 80 ALA CA C 13 50.79 0.1363 . . . . . . . 79 ALA CA . 25809 1
773 . 1 1 80 80 ALA CB C 13 23.91 0.1096 . . . . . . . 79 ALA CB . 25809 1
774 . 1 1 80 80 ALA N N 15 121.1 0.1834 . . . . . . . 79 ALA N . 25809 1
775 . 1 1 81 81 CYS H H 1 9.040 0.0281 . . . . . . . 80 CYS HN . 25809 1
776 . 1 1 81 81 CYS HA H 1 5.130 0.0000 . . . . . . . 80 CYS HA . 25809 1
777 . 1 1 81 81 CYS HB2 H 1 3.059 0.0000 . . . . . . . 80 CYS HB2 . 25809 1
778 . 1 1 81 81 CYS HB3 H 1 2.625 0.0000 . . . . . . . 80 CYS HB3 . 25809 1
779 . 1 1 81 81 CYS C C 13 171.3 0.0000 . . . . . . . 80 CYS CO . 25809 1
780 . 1 1 81 81 CYS CA C 13 52.78 0.0876 . . . . . . . 80 CYS CA . 25809 1
781 . 1 1 81 81 CYS CB C 13 43.28 0.0309 . . . . . . . 80 CYS CB . 25809 1
782 . 1 1 81 81 CYS N N 15 120.0 0.1976 . . . . . . . 80 CYS N . 25809 1
783 . 1 1 82 82 ARG H H 1 9.348 0.0293 . . . . . . . 81 ARG HN . 25809 1
784 . 1 1 82 82 ARG HA H 1 5.399 0.0024 . . . . . . . 81 ARG HA . 25809 1
785 . 1 1 82 82 ARG HB2 H 1 1.771 0.0035 . . . . . . . 81 ARG HB2 . 25809 1
786 . 1 1 82 82 ARG HB3 H 1 1.180 0.0020 . . . . . . . 81 ARG HB3 . 25809 1
787 . 1 1 82 82 ARG HG3 H 1 1.239 0.0000 . . . . . . . 81 ARG HG3 . 25809 1
788 . 1 1 82 82 ARG C C 13 174.0 0.0000 . . . . . . . 81 ARG CO . 25809 1
789 . 1 1 82 82 ARG CA C 13 53.58 0.0902 . . . . . . . 81 ARG CA . 25809 1
790 . 1 1 82 82 ARG CB C 13 33.65 0.0884 . . . . . . . 81 ARG CB . 25809 1
791 . 1 1 82 82 ARG CG C 13 26.32 0.0200 . . . . . . . 81 ARG CG . 25809 1
792 . 1 1 82 82 ARG CD C 13 43.53 0.1375 . . . . . . . 81 ARG CD . 25809 1
793 . 1 1 82 82 ARG N N 15 128.6 0.2122 . . . . . . . 81 ARG N . 25809 1
794 . 1 1 83 83 VAL H H 1 8.959 0.0303 . . . . . . . 82 VAL HN . 25809 1
795 . 1 1 83 83 VAL HA H 1 4.947 0.0005 . . . . . . . 82 VAL HA . 25809 1
796 . 1 1 83 83 VAL HB H 1 1.678 0.0020 . . . . . . . 82 VAL HB . 25809 1
797 . 1 1 83 83 VAL HG11 H 1 0.8080 0.0007 . . . . . . . 82 VAL HG1 . 25809 1
798 . 1 1 83 83 VAL HG12 H 1 0.8080 0.0007 . . . . . . . 82 VAL HG1 . 25809 1
799 . 1 1 83 83 VAL HG13 H 1 0.8080 0.0007 . . . . . . . 82 VAL HG1 . 25809 1
800 . 1 1 83 83 VAL HG21 H 1 0.6030 0.0016 . . . . . . . 82 VAL HG2 . 25809 1
801 . 1 1 83 83 VAL HG22 H 1 0.6030 0.0016 . . . . . . . 82 VAL HG2 . 25809 1
802 . 1 1 83 83 VAL HG23 H 1 0.6030 0.0016 . . . . . . . 82 VAL HG2 . 25809 1
803 . 1 1 83 83 VAL C C 13 173.4 0.0000 . . . . . . . 82 VAL CO . 25809 1
804 . 1 1 83 83 VAL CA C 13 60.14 0.0639 . . . . . . . 82 VAL CA . 25809 1
805 . 1 1 83 83 VAL CB C 13 35.44 0.1026 . . . . . . . 82 VAL CB . 25809 1
806 . 1 1 83 83 VAL CG1 C 13 22.92 0.0401 . . . . . . . 82 VAL CG1 . 25809 1
807 . 1 1 83 83 VAL CG2 C 13 21.33 0.0957 . . . . . . . 82 VAL CG2 . 25809 1
808 . 1 1 83 83 VAL N N 15 127.7 0.2045 . . . . . . . 82 VAL N . 25809 1
809 . 1 1 84 84 ASN H H 1 8.951 0.0283 . . . . . . . 83 ASN HN . 25809 1
810 . 1 1 84 84 ASN HA H 1 5.186 0.0000 . . . . . . . 83 ASN HA . 25809 1
811 . 1 1 84 84 ASN HB2 H 1 2.802 0.0050 . . . . . . . 83 ASN HB2 . 25809 1
812 . 1 1 84 84 ASN HB3 H 1 2.435 0.0450 . . . . . . . 83 ASN HB3 . 25809 1
813 . 1 1 84 84 ASN HD21 H 1 7.314 0.0000 . . . . . . . 83 ASN HD21 . 25809 1
814 . 1 1 84 84 ASN HD22 H 1 6.526 0.0000 . . . . . . . 83 ASN HD22 . 25809 1
815 . 1 1 84 84 ASN C C 13 172.9 0.0000 . . . . . . . 83 ASN CO . 25809 1
816 . 1 1 84 84 ASN CA C 13 51.01 0.0217 . . . . . . . 83 ASN CA . 25809 1
817 . 1 1 84 84 ASN CB C 13 41.45 0.1543 . . . . . . . 83 ASN CB . 25809 1
818 . 1 1 84 84 ASN N N 15 123.6 0.2004 . . . . . . . 83 ASN N . 25809 1
819 . 1 1 84 84 ASN ND2 N 15 110.8 0.0030 . . . . . . . 83 ASN ND2 . 25809 1
820 . 1 1 85 85 HIS H H 1 7.655 0.0291 . . . . . . . 84 HIS HN . 25809 1
821 . 1 1 85 85 HIS HA H 1 4.573 0.0000 . . . . . . . 84 HIS HA . 25809 1
822 . 1 1 85 85 HIS HB2 H 1 2.898 0.0000 . . . . . . . 84 HIS HB2 . 25809 1
823 . 1 1 85 85 HIS HB3 H 1 2.429 0.0000 . . . . . . . 84 HIS HB3 . 25809 1
824 . 1 1 85 85 HIS C C 13 175.3 0.0000 . . . . . . . 84 HIS CO . 25809 1
825 . 1 1 85 85 HIS CA C 13 56.80 0.0329 . . . . . . . 84 HIS CA . 25809 1
826 . 1 1 85 85 HIS CB C 13 35.95 0.0604 . . . . . . . 84 HIS CB . 25809 1
827 . 1 1 85 85 HIS N N 15 122.9 0.1941 . . . . . . . 84 HIS N . 25809 1
828 . 1 1 86 86 VAL H H 1 7.943 0.0285 . . . . . . . 85 VAL HN . 25809 1
829 . 1 1 86 86 VAL C C 13 180.0 0.0000 . . . . . . . 85 VAL CO . 25809 1
830 . 1 1 86 86 VAL CA C 13 64.35 0.0396 . . . . . . . 85 VAL CA . 25809 1
831 . 1 1 86 86 VAL CB C 13 30.99 0.0000 . . . . . . . 85 VAL CB . 25809 1
832 . 1 1 86 86 VAL N N 15 124.9 0.1913 . . . . . . . 85 VAL N . 25809 1
833 . 1 1 87 87 THR H H 1 7.432 0.0238 . . . . . . . 86 THR HN . 25809 1
834 . 1 1 87 87 THR HA H 1 4.169 0.0005 . . . . . . . 86 THR HA . 25809 1
835 . 1 1 87 87 THR HB H 1 4.506 0.0010 . . . . . . . 86 THR HB . 25809 1
836 . 1 1 87 87 THR HG21 H 1 1.482 0.0000 . . . . . . . 86 THR HG2 . 25809 1
837 . 1 1 87 87 THR HG22 H 1 1.482 0.0000 . . . . . . . 86 THR HG2 . 25809 1
838 . 1 1 87 87 THR HG23 H 1 1.482 0.0000 . . . . . . . 86 THR HG2 . 25809 1
839 . 1 1 87 87 THR C C 13 174.6 0.0000 . . . . . . . 86 THR CO . 25809 1
840 . 1 1 87 87 THR CA C 13 62.99 0.0956 . . . . . . . 86 THR CA . 25809 1
841 . 1 1 87 87 THR CB C 13 69.59 0.0899 . . . . . . . 86 THR CB . 25809 1
842 . 1 1 87 87 THR CG2 C 13 23.31 0.1057 . . . . . . . 86 THR CG . 25809 1
843 . 1 1 87 87 THR N N 15 110.6 0.2058 . . . . . . . 86 THR N . 25809 1
844 . 1 1 88 88 LEU H H 1 7.994 0.0287 . . . . . . . 87 LEU HN . 25809 1
845 . 1 1 88 88 LEU HA H 1 4.755 0.0010 . . . . . . . 87 LEU HA . 25809 1
846 . 1 1 88 88 LEU HB2 H 1 2.030 0.0000 . . . . . . . 87 LEU HB2 . 25809 1
847 . 1 1 88 88 LEU HB3 H 1 1.829 0.0000 . . . . . . . 87 LEU HB3 . 25809 1
848 . 1 1 88 88 LEU HD21 H 1 0.9575 0.0005 . . . . . . . 87 LEU HD2 . 25809 1
849 . 1 1 88 88 LEU HD22 H 1 0.9575 0.0005 . . . . . . . 87 LEU HD2 . 25809 1
850 . 1 1 88 88 LEU HD23 H 1 0.9575 0.0005 . . . . . . . 87 LEU HD2 . 25809 1
851 . 1 1 88 88 LEU CA C 13 53.20 0.0312 . . . . . . . 87 LEU CA . 25809 1
852 . 1 1 88 88 LEU CB C 13 42.59 0.0469 . . . . . . . 87 LEU CB . 25809 1
853 . 1 1 88 88 LEU CG C 13 26.39 0.1164 . . . . . . . 87 LEU CG . 25809 1
854 . 1 1 88 88 LEU CD2 C 13 22.87 0.0000 . . . . . . . 87 LEU CD2 . 25809 1
855 . 1 1 88 88 LEU N N 15 123.2 0.1956 . . . . . . . 87 LEU N . 25809 1
856 . 1 1 89 89 SER HB3 H 1 3.976 0.0005 . . . . . . . 88 SER HB3 . 25809 1
857 . 1 1 89 89 SER C C 13 174.1 0.0000 . . . . . . . 88 SER CO . 25809 1
858 . 1 1 89 89 SER CA C 13 60.29 0.0697 . . . . . . . 88 SER CA . 25809 1
859 . 1 1 89 89 SER CB C 13 63.01 0.2091 . . . . . . . 88 SER CB . 25809 1
860 . 1 1 90 90 GLN H H 1 7.471 0.0294 . . . . . . . 89 GLN HN . 25809 1
861 . 1 1 90 90 GLN HA H 1 4.740 0.0000 . . . . . . . 89 GLN HA . 25809 1
862 . 1 1 90 90 GLN HB2 H 1 2.155 0.0000 . . . . . . . 89 GLN HB2 . 25809 1
863 . 1 1 90 90 GLN HB3 H 1 1.995 0.0000 . . . . . . . 89 GLN HB3 . 25809 1
864 . 1 1 90 90 GLN HG3 H 1 2.289 0.0000 . . . . . . . 89 GLN HG3 . 25809 1
865 . 1 1 90 90 GLN HE21 H 1 7.405 0.0000 . . . . . . . 89 GLN HE21 . 25809 1
866 . 1 1 90 90 GLN HE22 H 1 6.595 0.0000 . . . . . . . 89 GLN HE22 . 25809 1
867 . 1 1 90 90 GLN CA C 13 53.06 0.1718 . . . . . . . 89 GLN CA . 25809 1
868 . 1 1 90 90 GLN CB C 13 30.07 0.2500 . . . . . . . 89 GLN CB . 25809 1
869 . 1 1 90 90 GLN CG C 13 32.88 0.0769 . . . . . . . 89 GLN CG . 25809 1
870 . 1 1 90 90 GLN N N 15 117.3 0.2005 . . . . . . . 89 GLN N . 25809 1
871 . 1 1 90 90 GLN NE2 N 15 111.0 0.0040 . . . . . . . 89 GLN NE2 . 25809 1
872 . 1 1 91 91 PRO HA H 1 4.505 0.0012 . . . . . . . 90 PRO HA . 25809 1
873 . 1 1 91 91 PRO HB2 H 1 1.840 0.0000 . . . . . . . 90 PRO HB2 . 25809 1
874 . 1 1 91 91 PRO HG3 H 1 1.767 0.0055 . . . . . . . 90 PRO HG3 . 25809 1
875 . 1 1 91 91 PRO HD2 H 1 3.796 0.0010 . . . . . . . 90 PRO HD2 . 25809 1
876 . 1 1 91 91 PRO C C 13 175.9 0.0000 . . . . . . . 90 PRO CO . 25809 1
877 . 1 1 91 91 PRO CA C 13 63.34 0.0787 . . . . . . . 90 PRO CA . 25809 1
878 . 1 1 91 91 PRO CB C 13 31.56 0.1167 . . . . . . . 90 PRO CB . 25809 1
879 . 1 1 91 91 PRO CG C 13 27.25 0.1490 . . . . . . . 90 PRO CG . 25809 1
880 . 1 1 91 91 PRO CD C 13 50.66 0.0167 . . . . . . . 90 PRO CD . 25809 1
881 . 1 1 92 92 LYS H H 1 8.657 0.0318 . . . . . . . 91 LYS HN . 25809 1
882 . 1 1 92 92 LYS HA H 1 4.589 0.0045 . . . . . . . 91 LYS HA . 25809 1
883 . 1 1 92 92 LYS HB2 H 1 1.734 0.0066 . . . . . . . 91 LYS HB2 . 25809 1
884 . 1 1 92 92 LYS HB3 H 1 1.654 0.0075 . . . . . . . 91 LYS HB3 . 25809 1
885 . 1 1 92 92 LYS HG3 H 1 1.335 0.0020 . . . . . . . 91 LYS HG3 . 25809 1
886 . 1 1 92 92 LYS C C 13 174.7 0.0000 . . . . . . . 91 LYS CO . 25809 1
887 . 1 1 92 92 LYS CA C 13 54.72 0.1375 . . . . . . . 91 LYS CA . 25809 1
888 . 1 1 92 92 LYS CB C 13 35.22 0.1876 . . . . . . . 91 LYS CB . 25809 1
889 . 1 1 92 92 LYS CG C 13 25.04 0.0887 . . . . . . . 91 LYS CG . 25809 1
890 . 1 1 92 92 LYS CD C 13 28.97 0.2055 . . . . . . . 91 LYS CD . 25809 1
891 . 1 1 92 92 LYS CE C 13 41.94 0.0245 . . . . . . . 91 LYS CE . 25809 1
892 . 1 1 92 92 LYS N N 15 125.3 0.2170 . . . . . . . 91 LYS N . 25809 1
893 . 1 1 93 93 ILE H H 1 8.418 0.0255 . . . . . . . 92 ILE HN . 25809 1
894 . 1 1 93 93 ILE HA H 1 4.793 0.0021 . . . . . . . 92 ILE HA . 25809 1
895 . 1 1 93 93 ILE HB H 1 1.698 0.0052 . . . . . . . 92 ILE HB . 25809 1
896 . 1 1 93 93 ILE HG12 H 1 1.426 0.0017 . . . . . . . 92 ILE HG12 . 25809 1
897 . 1 1 93 93 ILE HG13 H 1 0.7498 0.0010 . . . . . . . 92 ILE HG13 . 25809 1
898 . 1 1 93 93 ILE HG21 H 1 0.6202 0.0050 . . . . . . . 92 ILE HG2 . 25809 1
899 . 1 1 93 93 ILE HG22 H 1 0.6202 0.0050 . . . . . . . 92 ILE HG2 . 25809 1
900 . 1 1 93 93 ILE HG23 H 1 0.6202 0.0050 . . . . . . . 92 ILE HG2 . 25809 1
901 . 1 1 93 93 ILE HD11 H 1 0.7485 0.0056 . . . . . . . 92 ILE HD . 25809 1
902 . 1 1 93 93 ILE HD12 H 1 0.7485 0.0056 . . . . . . . 92 ILE HD . 25809 1
903 . 1 1 93 93 ILE HD13 H 1 0.7485 0.0056 . . . . . . . 92 ILE HD . 25809 1
904 . 1 1 93 93 ILE C C 13 175.7 0.0000 . . . . . . . 92 ILE CO . 25809 1
905 . 1 1 93 93 ILE CA C 13 60.25 0.1042 . . . . . . . 92 ILE CA . 25809 1
906 . 1 1 93 93 ILE CB C 13 38.64 0.0762 . . . . . . . 92 ILE CB . 25809 1
907 . 1 1 93 93 ILE CG1 C 13 28.13 0.1367 . . . . . . . 92 ILE CG1 . 25809 1
908 . 1 1 93 93 ILE CG2 C 13 18.11 0.1136 . . . . . . . 92 ILE CG2 . 25809 1
909 . 1 1 93 93 ILE CD1 C 13 12.88 0.1419 . . . . . . . 92 ILE CD . 25809 1
910 . 1 1 93 93 ILE N N 15 125.4 0.1817 . . . . . . . 92 ILE N . 25809 1
911 . 1 1 94 94 VAL H H 1 8.999 0.0295 . . . . . . . 93 VAL HN . 25809 1
912 . 1 1 94 94 VAL HA H 1 4.326 0.0026 . . . . . . . 93 VAL HA . 25809 1
913 . 1 1 94 94 VAL HB H 1 1.894 0.0005 . . . . . . . 93 VAL HB . 25809 1
914 . 1 1 94 94 VAL C C 13 175.2 0.0000 . . . . . . . 93 VAL CO . 25809 1
915 . 1 1 94 94 VAL CA C 13 61.27 0.0950 . . . . . . . 93 VAL CA . 25809 1
916 . 1 1 94 94 VAL CB C 13 33.74 0.1358 . . . . . . . 93 VAL CB . 25809 1
917 . 1 1 94 94 VAL CG1 C 13 21.32 0.0125 . . . . . . . 93 VAL CG1 . 25809 1
918 . 1 1 94 94 VAL N N 15 129.8 0.2107 . . . . . . . 93 VAL N . 25809 1
919 . 1 1 95 95 LYS H H 1 8.709 0.0284 . . . . . . . 94 LYS HN . 25809 1
920 . 1 1 95 95 LYS HA H 1 4.469 0.0052 . . . . . . . 94 LYS HA . 25809 1
921 . 1 1 95 95 LYS HB2 H 1 1.860 0.0057 . . . . . . . 94 LYS HB2 . 25809 1
922 . 1 1 95 95 LYS HE2 H 1 2.996 0.0000 . . . . . . . 94 LYS HE . 25809 1
923 . 1 1 95 95 LYS HE3 H 1 2.996 0.0000 . . . . . . . 94 LYS HE . 25809 1
924 . 1 1 95 95 LYS C C 13 176.2 0.0000 . . . . . . . 94 LYS CO . 25809 1
925 . 1 1 95 95 LYS CA C 13 56.24 0.1372 . . . . . . . 94 LYS CA . 25809 1
926 . 1 1 95 95 LYS CB C 13 33.49 0.1112 . . . . . . . 94 LYS CB . 25809 1
927 . 1 1 95 95 LYS CE C 13 41.87 0.0233 . . . . . . . 94 LYS CE . 25809 1
928 . 1 1 95 95 LYS N N 15 127.9 0.2000 . . . . . . . 94 LYS N . 25809 1
929 . 1 1 96 96 TRP H H 1 8.639 0.0306 . . . . . . . 95 TRP HN . 25809 1
930 . 1 1 96 96 TRP HA H 1 4.650 0.0000 . . . . . . . 95 TRP HA . 25809 1
931 . 1 1 96 96 TRP HB2 H 1 3.510 0.0000 . . . . . . . 95 TRP HB2 . 25809 1
932 . 1 1 96 96 TRP HB3 H 1 2.609 0.0000 . . . . . . . 95 TRP HB3 . 25809 1
933 . 1 1 96 96 TRP HE1 H 1 10.41 0.0000 . . . . . . . 95 TRP HE1 . 25809 1
934 . 1 1 96 96 TRP C C 13 174.5 0.0000 . . . . . . . 95 TRP CO . 25809 1
935 . 1 1 96 96 TRP CA C 13 56.70 0.0553 . . . . . . . 95 TRP CA . 25809 1
936 . 1 1 96 96 TRP CB C 13 28.08 0.0910 . . . . . . . 95 TRP CB . 25809 1
937 . 1 1 96 96 TRP N N 15 122.6 0.2044 . . . . . . . 95 TRP N . 25809 1
938 . 1 1 96 96 TRP NE1 N 15 129.7 0.0000 . . . . . . . 95 TRP NE1 . 25809 1
939 . 1 1 97 97 ASP H H 1 8.383 0.0284 . . . . . . . 96 ASP HN . 25809 1
940 . 1 1 97 97 ASP HA H 1 4.497 0.0040 . . . . . . . 96 ASP HA . 25809 1
941 . 1 1 97 97 ASP HB2 H 1 2.754 0.0000 . . . . . . . 96 ASP HB2 . 25809 1
942 . 1 1 97 97 ASP HB3 H 1 2.476 0.0000 . . . . . . . 96 ASP HB3 . 25809 1
943 . 1 1 97 97 ASP C C 13 175.0 0.0000 . . . . . . . 96 ASP CO . 25809 1
944 . 1 1 97 97 ASP CA C 13 52.82 0.0720 . . . . . . . 96 ASP CA . 25809 1
945 . 1 1 97 97 ASP CB C 13 41.62 0.0785 . . . . . . . 96 ASP CB . 25809 1
946 . 1 1 97 97 ASP N N 15 131.6 0.1996 . . . . . . . 96 ASP N . 25809 1
947 . 1 1 98 98 ARG H H 1 7.360 0.0294 . . . . . . . 97 ARG HN . 25809 1
948 . 1 1 98 98 ARG HB2 H 1 1.418 0.0043 . . . . . . . 97 ARG HB2 . 25809 1
949 . 1 1 98 98 ARG HB3 H 1 1.140 0.0000 . . . . . . . 97 ARG HB3 . 25809 1
950 . 1 1 98 98 ARG C C 13 175.6 0.0000 . . . . . . . 97 ARG CO . 25809 1
951 . 1 1 98 98 ARG CA C 13 56.49 0.0759 . . . . . . . 97 ARG CA . 25809 1
952 . 1 1 98 98 ARG CB C 13 29.71 0.1634 . . . . . . . 97 ARG CB . 25809 1
953 . 1 1 98 98 ARG CD C 13 43.33 0.1125 . . . . . . . 97 ARG CD . 25809 1
954 . 1 1 98 98 ARG N N 15 120.7 0.2016 . . . . . . . 97 ARG N . 25809 1
955 . 1 1 99 99 ASP H H 1 8.132 0.0288 . . . . . . . 98 ASP HN . 25809 1
956 . 1 1 99 99 ASP HA H 1 4.661 0.0000 . . . . . . . 98 ASP HA . 25809 1
957 . 1 1 99 99 ASP HB2 H 1 2.765 0.0040 . . . . . . . 98 ASP HB2 . 25809 1
958 . 1 1 99 99 ASP HB3 H 1 2.604 0.0005 . . . . . . . 98 ASP HB3 . 25809 1
959 . 1 1 99 99 ASP C C 13 175.2 0.0000 . . . . . . . 98 ASP CO . 25809 1
960 . 1 1 99 99 ASP CA C 13 54.44 0.0556 . . . . . . . 98 ASP CA . 25809 1
961 . 1 1 99 99 ASP CB C 13 41.02 0.2029 . . . . . . . 98 ASP CB . 25809 1
962 . 1 1 99 99 ASP N N 15 120.2 0.2658 . . . . . . . 98 ASP N . 25809 1
963 . 1 1 100 100 MET H H 1 7.527 0.0273 . . . . . . . 99 MET HN . 25809 1
964 . 1 1 100 100 MET HA H 1 4.300 0.0000 . . . . . . . 99 MET HA . 25809 1
965 . 1 1 100 100 MET HB2 H 1 2.175 0.0025 . . . . . . . 99 MET HB2 . 25809 1
966 . 1 1 100 100 MET HB3 H 1 2.040 0.0000 . . . . . . . 99 MET HB3 . 25809 1
967 . 1 1 100 100 MET HG2 H 1 2.573 0.0086 . . . . . . . 99 MET HG2 . 25809 1
968 . 1 1 100 100 MET CA C 13 57.17 0.0545 . . . . . . . 99 MET CA . 25809 1
969 . 1 1 100 100 MET CB C 13 34.09 0.0493 . . . . . . . 99 MET CB . 25809 1
970 . 1 1 100 100 MET CG C 13 32.22 0.1759 . . . . . . . 99 MET CG . 25809 1
971 . 1 1 100 100 MET N N 15 125.2 0.1863 . . . . . . . 99 MET N . 25809 1
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