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 15796
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15796 1
2 '2D 1H-13C HSQC' . . . 15796 1
3 '2D 1H-1H NOESY' . . . 15796 1
4 '3D CBCA(CO)NH' . . . 15796 1
5 '3D C(CO)NH' . . . 15796 1
6 '3D HNCO' . . . 15796 1
7 '3D HNCA' . . . 15796 1
8 '3D HNCACB' . . . 15796 1
9 '3D HBHA(CO)NH' . . . 15796 1
10 '3D HN(CO)CA' . . . 15796 1
11 '3D HCCH-TOCSY' . . . 15796 1
12 '3D 1H-15N NOESY' . . . 15796 1
13 '3D 1H-15N TOCSY' . . . 15796 1
14 '3D 1H-13C NOESY' . . . 15796 1
15 '3D HNCACO' . . . 15796 1
16 '3D CNH-NOESY' . . . 15796 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 LEU HA H 1 4.257 0.003 . 1 . . . . 357 L HA . 15796 1
2 . 1 1 3 3 LEU HB2 H 1 1.552 0.005 . 2 . . . . 357 L HB1 . 15796 1
3 . 1 1 3 3 LEU HB3 H 1 1.587 0.007 . 2 . . . . 357 L HB2 . 15796 1
4 . 1 1 3 3 LEU HD11 H 1 0.809 0.003 . 1 . . . . 357 L MD1 . 15796 1
5 . 1 1 3 3 LEU HD12 H 1 0.809 0.003 . 1 . . . . 357 L MD1 . 15796 1
6 . 1 1 3 3 LEU HD13 H 1 0.809 0.003 . 1 . . . . 357 L MD1 . 15796 1
7 . 1 1 3 3 LEU HD21 H 1 0.846 0.008 . 1 . . . . 357 L MD2 . 15796 1
8 . 1 1 3 3 LEU HD22 H 1 0.846 0.008 . 1 . . . . 357 L MD2 . 15796 1
9 . 1 1 3 3 LEU HD23 H 1 0.846 0.008 . 1 . . . . 357 L MD2 . 15796 1
10 . 1 1 3 3 LEU HG H 1 1.576 0.003 . 1 . . . . 357 L HG . 15796 1
11 . 1 1 3 3 LEU C C 13 174.994 0.001 . 1 . . . . 357 L C . 15796 1
12 . 1 1 3 3 LEU CA C 13 53.329 0.087 . 1 . . . . 357 L CA . 15796 1
13 . 1 1 3 3 LEU CB C 13 39.382 0.047 . 1 . . . . 357 L CB . 15796 1
14 . 1 1 3 3 LEU CD1 C 13 21.036 0.009 . 2 . . . . 357 L CD1 . 15796 1
15 . 1 1 3 3 LEU CD2 C 13 22.074 0.042 . 2 . . . . 357 L CD2 . 15796 1
16 . 1 1 3 3 LEU CG C 13 24.299 0.112 . 1 . . . . 357 L CG . 15796 1
17 . 1 1 4 4 GLN H H 1 8.234 0.004 . 1 . . . . 358 Q HN . 15796 1
18 . 1 1 4 4 GLN HA H 1 4.211 0.007 . 1 . . . . 358 Q HA . 15796 1
19 . 1 1 4 4 GLN HB2 H 1 1.903 0.005 . 2 . . . . 358 Q HB1 . 15796 1
20 . 1 1 4 4 GLN HB3 H 1 2.002 0.006 . 2 . . . . 358 Q HB2 . 15796 1
21 . 1 1 4 4 GLN HE21 H 1 6.799 0.003 . 2 . . . . 358 Q HE21 . 15796 1
22 . 1 1 4 4 GLN HE22 H 1 7.461 0.003 . 2 . . . . 358 Q HE22 . 15796 1
23 . 1 1 4 4 GLN HG2 H 1 2.214 0.003 . 2 . . . . 358 Q HG1 . 15796 1
24 . 1 1 4 4 GLN HG3 H 1 2.291 0.003 . 2 . . . . 358 Q HG2 . 15796 1
25 . 1 1 4 4 GLN C C 13 173.357 0.010 . 1 . . . . 358 Q C . 15796 1
26 . 1 1 4 4 GLN CA C 13 53.791 0.052 . 1 . . . . 358 Q CA . 15796 1
27 . 1 1 4 4 GLN CB C 13 26.456 0.048 . 1 . . . . 358 Q CB . 15796 1
28 . 1 1 4 4 GLN CG C 13 31.182 0.074 . 1 . . . . 358 Q CG . 15796 1
29 . 1 1 4 4 GLN N N 15 119.506 0.032 . 1 . . . . 358 Q N . 15796 1
30 . 1 1 4 4 GLN NE2 N 15 112.374 0.030 . 1 . . . . 358 Q NE2 . 15796 1
31 . 1 1 5 5 ASP H H 1 8.090 0.007 . 1 . . . . 359 D HN . 15796 1
32 . 1 1 5 5 ASP HA H 1 4.458 0.003 . 1 . . . . 359 D HA . 15796 1
33 . 1 1 5 5 ASP HB2 H 1 2.568 0.003 . 2 . . . . 359 D QB . 15796 1
34 . 1 1 5 5 ASP HB3 H 1 2.568 0.003 . 2 . . . . 359 D QB . 15796 1
35 . 1 1 5 5 ASP C C 13 173.492 0.011 . 1 . . . . 359 D C . 15796 1
36 . 1 1 5 5 ASP CA C 13 52.309 0.062 . 1 . . . . 359 D CA . 15796 1
37 . 1 1 5 5 ASP CB C 13 38.312 0.047 . 1 . . . . 359 D CB . 15796 1
38 . 1 1 5 5 ASP N N 15 120.683 0.048 . 1 . . . . 359 D N . 15796 1
39 . 1 1 6 6 HIS H H 1 8.103 0.006 . 1 . . . . 360 H HN . 15796 1
40 . 1 1 6 6 HIS HA H 1 4.540 0.007 . 1 . . . . 360 H HA . 15796 1
41 . 1 1 6 6 HIS HB2 H 1 3.047 0.003 . 2 . . . . 360 H HB1 . 15796 1
42 . 1 1 6 6 HIS HB3 H 1 3.082 0.005 . 2 . . . . 360 H HB2 . 15796 1
43 . 1 1 6 6 HIS HD2 H 1 6.960 0.002 . 1 . . . . 360 H HD2 . 15796 1
44 . 1 1 6 6 HIS HE1 H 1 7.864 0.001 . 1 . . . . 360 H HE1 . 15796 1
45 . 1 1 6 6 HIS C C 13 172.801 0.006 . 1 . . . . 360 H C . 15796 1
46 . 1 1 6 6 HIS CA C 13 53.874 0.087 . 1 . . . . 360 H CA . 15796 1
47 . 1 1 6 6 HIS CB C 13 27.878 0.056 . 1 . . . . 360 H CB . 15796 1
48 . 1 1 6 6 HIS CD2 C 13 117.018 0.001 . 1 . . . . 360 H CD2 . 15796 1
49 . 1 1 6 6 HIS CE1 C 13 135.411 0.001 . 1 . . . . 360 H CE1 . 15796 1
50 . 1 1 6 6 HIS N N 15 118.844 0.021 . 1 . . . . 360 H N . 15796 1
51 . 1 1 7 7 ILE H H 1 7.862 0.007 . 1 . . . . 361 I H . 15796 1
52 . 1 1 7 7 ILE HA H 1 4.010 0.004 . 1 . . . . 361 I HA . 15796 1
53 . 1 1 7 7 ILE HB H 1 1.770 0.003 . 1 . . . . 361 I HB . 15796 1
54 . 1 1 7 7 ILE HD11 H 1 0.743 0.005 . 1 . . . . 361 I HD1 . 15796 1
55 . 1 1 7 7 ILE HD12 H 1 0.743 0.005 . 1 . . . . 361 I HD1 . 15796 1
56 . 1 1 7 7 ILE HD13 H 1 0.743 0.005 . 1 . . . . 361 I HD1 . 15796 1
57 . 1 1 7 7 ILE HG12 H 1 1.043 0.003 . 2 . . . . 361 I HG11 . 15796 1
58 . 1 1 7 7 ILE HG13 H 1 1.341 0.004 . 2 . . . . 361 I HG12 . 15796 1
59 . 1 1 7 7 ILE HG21 H 1 0.785 0.007 . 1 . . . . 361 I HG2 . 15796 1
60 . 1 1 7 7 ILE HG22 H 1 0.785 0.007 . 1 . . . . 361 I HG2 . 15796 1
61 . 1 1 7 7 ILE HG23 H 1 0.785 0.007 . 1 . . . . 361 I HG2 . 15796 1
62 . 1 1 7 7 ILE C C 13 173.268 0.001 . 1 . . . . 361 I C . 15796 1
63 . 1 1 7 7 ILE CA C 13 58.740 0.076 . 1 . . . . 361 I CA . 15796 1
64 . 1 1 7 7 ILE CB C 13 35.788 0.085 . 1 . . . . 361 I CB . 15796 1
65 . 1 1 7 7 ILE CD1 C 13 10.174 0.047 . 1 . . . . 361 I CD1 . 15796 1
66 . 1 1 7 7 ILE CG1 C 13 24.743 0.042 . 1 . . . . 361 I CG1 . 15796 1
67 . 1 1 7 7 ILE CG2 C 13 14.742 0.062 . 1 . . . . 361 I CG2 . 15796 1
68 . 1 1 7 7 ILE N N 15 121.598 0.078 . 1 . . . . 361 I N . 15796 1
69 . 1 1 8 8 LYS H H 1 8.231 0.008 . 1 . . . . 362 K HN . 15796 1
70 . 1 1 8 8 LYS HA H 1 4.313 0.008 . 1 . . . . 362 K HA . 15796 1
71 . 1 1 8 8 LYS HB2 H 1 1.702 0.006 . 2 . . . . 362 K HB1 . 15796 1
72 . 1 1 8 8 LYS HB3 H 1 1.771 0.007 . 2 . . . . 362 K HB2 . 15796 1
73 . 1 1 8 8 LYS HD2 H 1 1.616 0.002 . 2 . . . . 362 K QD . 15796 1
74 . 1 1 8 8 LYS HD3 H 1 1.616 0.002 . 2 . . . . 362 K QD . 15796 1
75 . 1 1 8 8 LYS HE2 H 1 2.924 0.003 . 2 . . . . 362 K QE . 15796 1
76 . 1 1 8 8 LYS HE3 H 1 2.924 0.003 . 2 . . . . 362 K QE . 15796 1
77 . 1 1 8 8 LYS HG2 H 1 1.328 0.004 . 2 . . . . 362 K HG1 . 15796 1
78 . 1 1 8 8 LYS HG3 H 1 1.390 0.003 . 2 . . . . 362 K HG2 . 15796 1
79 . 1 1 8 8 LYS C C 13 173.899 0.009 . 1 . . . . 362 K C . 15796 1
80 . 1 1 8 8 LYS CA C 13 53.677 0.082 . 1 . . . . 362 K CA . 15796 1
81 . 1 1 8 8 LYS CB C 13 30.355 0.053 . 1 . . . . 362 K CB . 15796 1
82 . 1 1 8 8 LYS CD C 13 26.404 0.069 . 1 . . . . 362 K CD . 15796 1
83 . 1 1 8 8 LYS CE C 13 39.469 0.030 . 1 . . . . 362 K CE . 15796 1
84 . 1 1 8 8 LYS CG C 13 22.106 0.066 . 1 . . . . 362 K CG . 15796 1
85 . 1 1 8 8 LYS N N 15 124.980 0.057 . 1 . . . . 362 K N . 15796 1
86 . 1 1 9 9 VAL H H 1 8.044 0.006 . 1 . . . . 363 V HN . 15796 1
87 . 1 1 9 9 VAL HA H 1 4.089 0.010 . 1 . . . . 363 V HA . 15796 1
88 . 1 1 9 9 VAL HB H 1 2.045 0.006 . 1 . . . . 363 V HB . 15796 1
89 . 1 1 9 9 VAL HG11 H 1 0.874 0.005 . 1 . . . . 363 V QG1 . 15796 1
90 . 1 1 9 9 VAL HG12 H 1 0.874 0.005 . 1 . . . . 363 V QG1 . 15796 1
91 . 1 1 9 9 VAL HG13 H 1 0.874 0.005 . 1 . . . . 363 V QG1 . 15796 1
92 . 1 1 9 9 VAL HG21 H 1 0.879 0.002 . 1 . . . . 363 V QG2 . 15796 1
93 . 1 1 9 9 VAL HG22 H 1 0.879 0.002 . 1 . . . . 363 V QG2 . 15796 1
94 . 1 1 9 9 VAL HG23 H 1 0.879 0.002 . 1 . . . . 363 V QG2 . 15796 1
95 . 1 1 9 9 VAL C C 13 173.760 0.001 . 1 . . . . 363 V C . 15796 1
96 . 1 1 9 9 VAL CA C 13 59.814 0.078 . 1 . . . . 363 V CA . 15796 1
97 . 1 1 9 9 VAL CB C 13 30.058 0.086 . 1 . . . . 363 V CB . 15796 1
98 . 1 1 9 9 VAL CG1 C 13 18.081 0.105 . 2 . . . . 363 V CG1 . 15796 1
99 . 1 1 9 9 VAL CG2 C 13 18.567 0.073 . 2 . . . . 363 V CG2 . 15796 1
100 . 1 1 9 9 VAL N N 15 121.366 0.082 . 1 . . . . 363 V N . 15796 1
101 . 1 1 10 10 THR H H 1 8.076 0.006 . 1 . . . . 364 T HN . 15796 1
102 . 1 1 10 10 THR HA H 1 4.302 0.006 . 1 . . . . 364 T HA . 15796 1
103 . 1 1 10 10 THR HB H 1 4.292 0.003 . 1 . . . . 364 T HB . 15796 1
104 . 1 1 10 10 THR HG21 H 1 1.150 0.003 . 1 . . . . 364 T HG2 . 15796 1
105 . 1 1 10 10 THR HG22 H 1 1.150 0.003 . 1 . . . . 364 T HG2 . 15796 1
106 . 1 1 10 10 THR HG23 H 1 1.150 0.003 . 1 . . . . 364 T HG2 . 15796 1
107 . 1 1 10 10 THR C C 13 172.135 0.012 . 1 . . . . 364 T C . 15796 1
108 . 1 1 10 10 THR CA C 13 59.134 0.063 . 1 . . . . 364 T CA . 15796 1
109 . 1 1 10 10 THR CB C 13 67.415 0.070 . 1 . . . . 364 T CB . 15796 1
110 . 1 1 10 10 THR CG2 C 13 19.070 0.049 . 1 . . . . 364 T CG2 . 15796 1
111 . 1 1 10 10 THR N N 15 116.817 0.038 . 1 . . . . 364 T N . 15796 1
112 . 1 1 11 11 GLN H H 1 8.463 0.009 . 1 . . . . 365 Q HN . 15796 1
113 . 1 1 11 11 GLN HA H 1 4.046 0.005 . 1 . . . . 365 Q HA . 15796 1
114 . 1 1 11 11 GLN HB2 H 1 1.902 0.005 . 2 . . . . 365 Q HB1 . 15796 1
115 . 1 1 11 11 GLN HB3 H 1 1.995 0.003 . 2 . . . . 365 Q HB2 . 15796 1
116 . 1 1 11 11 GLN HE21 H 1 6.751 0.003 . 2 . . . . 365 Q HE21 . 15796 1
117 . 1 1 11 11 GLN HE22 H 1 7.581 0.004 . 2 . . . . 365 Q HE22 . 15796 1
118 . 1 1 11 11 GLN HG2 H 1 2.288 0.003 . 2 . . . . 365 Q QG . 15796 1
119 . 1 1 11 11 GLN HG3 H 1 2.288 0.003 . 2 . . . . 365 Q QG . 15796 1
120 . 1 1 11 11 GLN C C 13 173.944 0.020 . 1 . . . . 365 Q C . 15796 1
121 . 1 1 11 11 GLN CA C 13 54.517 0.082 . 1 . . . . 365 Q CA . 15796 1
122 . 1 1 11 11 GLN CB C 13 26.250 0.067 . 1 . . . . 365 Q CB . 15796 1
123 . 1 1 11 11 GLN CG C 13 30.928 0.077 . 1 . . . . 365 Q CG . 15796 1
124 . 1 1 11 11 GLN N N 15 122.059 0.023 . 1 . . . . 365 Q N . 15796 1
125 . 1 1 11 11 GLN NE2 N 15 112.161 0.028 . 1 . . . . 365 Q NE2 . 15796 1
126 . 1 1 12 12 GLU H H 1 8.449 0.004 . 1 . . . . 366 E HN . 15796 1
127 . 1 1 12 12 GLU HA H 1 4.093 0.004 . 1 . . . . 366 E HA . 15796 1
128 . 1 1 12 12 GLU HB2 H 1 1.903 0.004 . 2 . . . . 366 E QB . 15796 1
129 . 1 1 12 12 GLU HB3 H 1 1.903 0.004 . 2 . . . . 366 E QB . 15796 1
130 . 1 1 12 12 GLU HG2 H 1 2.210 0.004 . 2 . . . . 366 E QG . 15796 1
131 . 1 1 12 12 GLU HG3 H 1 2.210 0.004 . 2 . . . . 366 E QG . 15796 1
132 . 1 1 12 12 GLU C C 13 174.746 0.012 . 1 . . . . 366 E C . 15796 1
133 . 1 1 12 12 GLU CA C 13 55.235 0.044 . 1 . . . . 366 E CA . 15796 1
134 . 1 1 12 12 GLU CB C 13 27.180 0.042 . 1 . . . . 366 E CB . 15796 1
135 . 1 1 12 12 GLU CG C 13 33.741 0.039 . 1 . . . . 366 E CG . 15796 1
136 . 1 1 12 12 GLU N N 15 120.415 0.053 . 1 . . . . 366 E N . 15796 1
137 . 1 1 13 13 GLN H H 1 8.031 0.006 . 1 . . . . 367 Q HN . 15796 1
138 . 1 1 13 13 GLN HA H 1 4.113 0.008 . 1 . . . . 367 Q HA . 15796 1
139 . 1 1 13 13 GLN HB2 H 1 1.912 0.005 . 2 . . . . 367 Q HB1 . 15796 1
140 . 1 1 13 13 GLN HB3 H 1 1.995 0.004 . 2 . . . . 367 Q HB2 . 15796 1
141 . 1 1 13 13 GLN HE21 H 1 6.654 0.004 . 2 . . . . 367 Q HE21 . 15796 1
142 . 1 1 13 13 GLN HE22 H 1 7.343 0.003 . 2 . . . . 367 Q HE22 . 15796 1
143 . 1 1 13 13 GLN HG2 H 1 2.219 0.003 . 2 . . . . 367 Q QG . 15796 1
144 . 1 1 13 13 GLN HG3 H 1 2.219 0.003 . 2 . . . . 367 Q QG . 15796 1
145 . 1 1 13 13 GLN C C 13 173.693 0.006 . 1 . . . . 367 Q C . 15796 1
146 . 1 1 13 13 GLN CA C 13 54.132 0.091 . 1 . . . . 367 Q CA . 15796 1
147 . 1 1 13 13 GLN CB C 13 26.420 0.050 . 1 . . . . 367 Q CB . 15796 1
148 . 1 1 13 13 GLN CG C 13 31.236 0.039 . 1 . . . . 367 Q CG . 15796 1
149 . 1 1 13 13 GLN N N 15 119.721 0.025 . 1 . . . . 367 Q N . 15796 1
150 . 1 1 13 13 GLN NE2 N 15 111.640 0.034 . 1 . . . . 367 Q NE2 . 15796 1
151 . 1 1 14 14 TYR H H 1 8.111 0.013 . 1 . . . . 368 Y HN . 15796 1
152 . 1 1 14 14 TYR HA H 1 4.339 0.003 . 1 . . . . 368 Y HA . 15796 1
153 . 1 1 14 14 TYR HB2 H 1 2.881 0.005 . 2 . . . . 368 Y HB1 . 15796 1
154 . 1 1 14 14 TYR HB3 H 1 2.968 0.006 . 2 . . . . 368 Y HB2 . 15796 1
155 . 1 1 14 14 TYR HD1 H 1 6.995 0.004 . 3 . . . . 368 Y QD . 15796 1
156 . 1 1 14 14 TYR HD2 H 1 6.995 0.004 . 3 . . . . 368 Y QD . 15796 1
157 . 1 1 14 14 TYR HE1 H 1 6.741 0.005 . 3 . . . . 368 Y QE . 15796 1
158 . 1 1 14 14 TYR HE2 H 1 6.741 0.005 . 3 . . . . 368 Y QE . 15796 1
159 . 1 1 14 14 TYR C C 13 173.916 0.023 . 1 . . . . 368 Y C . 15796 1
160 . 1 1 14 14 TYR CA C 13 56.572 0.079 . 1 . . . . 368 Y CA . 15796 1
161 . 1 1 14 14 TYR CB C 13 35.879 0.049 . 1 . . . . 368 Y CB . 15796 1
162 . 1 1 14 14 TYR CD1 C 13 130.451 0.001 . 3 . . . . 368 Y CD . 15796 1
163 . 1 1 14 14 TYR CE1 C 13 115.700 0.001 . 3 . . . . 368 Y CE . 15796 1
164 . 1 1 14 14 TYR N N 15 120.541 0.041 . 1 . . . . 368 Y N . 15796 1
165 . 1 1 15 15 GLU H H 1 8.287 0.007 . 1 . . . . 369 E HN . 15796 1
166 . 1 1 15 15 GLU HA H 1 4.009 0.008 . 1 . . . . 369 E HA . 15796 1
167 . 1 1 15 15 GLU HB2 H 1 1.918 0.006 . 2 . . . . 369 E QB . 15796 1
168 . 1 1 15 15 GLU HB3 H 1 1.918 0.006 . 2 . . . . 369 E QB . 15796 1
169 . 1 1 15 15 GLU HG2 H 1 2.182 0.007 . 2 . . . . 369 E QG . 15796 1
170 . 1 1 15 15 GLU HG3 H 1 2.182 0.007 . 2 . . . . 369 E QG . 15796 1
171 . 1 1 15 15 GLU C C 13 174.448 0.012 . 1 . . . . 369 E C . 15796 1
172 . 1 1 15 15 GLU CA C 13 55.047 0.074 . 1 . . . . 369 E CA . 15796 1
173 . 1 1 15 15 GLU CB C 13 27.226 0.057 . 1 . . . . 369 E CB . 15796 1
174 . 1 1 15 15 GLU CG C 13 33.840 0.076 . 1 . . . . 369 E CG . 15796 1
175 . 1 1 15 15 GLU N N 15 120.398 0.045 . 1 . . . . 369 E N . 15796 1
176 . 1 1 16 16 LEU H H 1 7.785 0.003 . 1 . . . . 370 L HN . 15796 1
177 . 1 1 16 16 LEU HA H 1 4.138 0.005 . 1 . . . . 370 L HA . 15796 1
178 . 1 1 16 16 LEU HB2 H 1 1.413 0.007 . 2 . . . . 370 L HB1 . 15796 1
179 . 1 1 16 16 LEU HB3 H 1 1.504 0.005 . 2 . . . . 370 L HB2 . 15796 1
180 . 1 1 16 16 LEU HD11 H 1 0.738 0.003 . 1 . . . . 370 L MD1 . 15796 1
181 . 1 1 16 16 LEU HD12 H 1 0.738 0.003 . 1 . . . . 370 L MD1 . 15796 1
182 . 1 1 16 16 LEU HD13 H 1 0.738 0.003 . 1 . . . . 370 L MD1 . 15796 1
183 . 1 1 16 16 LEU HD21 H 1 0.799 0.003 . 1 . . . . 370 L MD2 . 15796 1
184 . 1 1 16 16 LEU HD22 H 1 0.799 0.003 . 1 . . . . 370 L MD2 . 15796 1
185 . 1 1 16 16 LEU HD23 H 1 0.799 0.003 . 1 . . . . 370 L MD2 . 15796 1
186 . 1 1 16 16 LEU HG H 1 1.422 0.004 . 1 . . . . 370 L HG . 15796 1
187 . 1 1 16 16 LEU C C 13 175.089 0.021 . 1 . . . . 370 L C . 15796 1
188 . 1 1 16 16 LEU CA C 13 53.425 0.091 . 1 . . . . 370 L CA . 15796 1
189 . 1 1 16 16 LEU CB C 13 39.554 0.051 . 1 . . . . 370 L CB . 15796 1
190 . 1 1 16 16 LEU CD1 C 13 21.184 0.029 . 2 . . . . 370 L CD1 . 15796 1
191 . 1 1 16 16 LEU CD2 C 13 21.999 0.045 . 2 . . . . 370 L CD2 . 15796 1
192 . 1 1 16 16 LEU CG C 13 24.235 0.089 . 1 . . . . 370 L CG . 15796 1
193 . 1 1 16 16 LEU N N 15 121.323 0.041 . 1 . . . . 370 L N . 15796 1
194 . 1 1 17 17 TYR H H 1 8.038 0.009 . 1 . . . . 371 Y HN . 15796 1
195 . 1 1 17 17 TYR HA H 1 4.380 0.006 . 1 . . . . 371 Y HA . 15796 1
196 . 1 1 17 17 TYR HB2 H 1 2.905 0.005 . 2 . . . . 371 Y QB . 15796 1
197 . 1 1 17 17 TYR HB3 H 1 2.905 0.005 . 2 . . . . 371 Y QB . 15796 1
198 . 1 1 17 17 TYR HD1 H 1 7.019 0.007 . 3 . . . . 371 Y QD . 15796 1
199 . 1 1 17 17 TYR HD2 H 1 7.019 0.007 . 3 . . . . 371 Y QD . 15796 1
200 . 1 1 17 17 TYR HE1 H 1 6.738 0.009 . 3 . . . . 371 Y QE . 15796 1
201 . 1 1 17 17 TYR HE2 H 1 6.738 0.009 . 3 . . . . 371 Y QE . 15796 1
202 . 1 1 17 17 TYR C C 13 173.931 0.001 . 1 . . . . 371 Y C . 15796 1
203 . 1 1 17 17 TYR CA C 13 56.143 0.091 . 1 . . . . 371 Y CA . 15796 1
204 . 1 1 17 17 TYR CB C 13 35.501 0.063 . 1 . . . . 371 Y CB . 15796 1
205 . 1 1 17 17 TYR CD1 C 13 130.500 0.001 . 3 . . . . 371 Y CD . 15796 1
206 . 1 1 17 17 TYR CE1 C 13 115.600 0.001 . 3 . . . . 371 Y CE . 15796 1
207 . 1 1 17 17 TYR N N 15 119.465 0.031 . 1 . . . . 371 Y N . 15796 1
208 . 1 1 18 18 CYS H H 1 8.021 0.005 . 1 . . . . 372 C HN . 15796 1
209 . 1 1 18 18 CYS HA H 1 4.236 0.002 . 1 . . . . 372 C HA . 15796 1
210 . 1 1 18 18 CYS HB2 H 1 2.734 0.004 . 2 . . . . 372 C HB1 . 15796 1
211 . 1 1 18 18 CYS HB3 H 1 2.769 0.004 . 2 . . . . 372 C HB2 . 15796 1
212 . 1 1 18 18 CYS C C 13 172.457 0.001 . 1 . . . . 372 C C . 15796 1
213 . 1 1 18 18 CYS CA C 13 56.997 0.084 . 1 . . . . 372 C CA . 15796 1
214 . 1 1 18 18 CYS CB C 13 25.080 0.030 . 1 . . . . 372 C CB . 15796 1
215 . 1 1 18 18 CYS N N 15 119.913 0.058 . 1 . . . . 372 C N . 15796 1
216 . 1 1 19 19 GLU H H 1 8.151 0.005 . 1 . . . . 373 E HN . 15796 1
217 . 1 1 19 19 GLU HA H 1 4.130 0.004 . 1 . . . . 373 E HA . 15796 1
218 . 1 1 19 19 GLU HB2 H 1 2.004 0.005 . 2 . . . . 373 E QB . 15796 1
219 . 1 1 19 19 GLU HB3 H 1 2.004 0.005 . 2 . . . . 373 E QB . 15796 1
220 . 1 1 19 19 GLU HG2 H 1 2.236 0.009 . 2 . . . . 373 E QG . 15796 1
221 . 1 1 19 19 GLU HG3 H 1 2.236 0.009 . 2 . . . . 373 E QG . 15796 1
222 . 1 1 19 19 GLU C C 13 174.151 0.027 . 1 . . . . 373 E C . 15796 1
223 . 1 1 19 19 GLU CA C 13 54.535 0.105 . 1 . . . . 373 E CA . 15796 1
224 . 1 1 19 19 GLU CB C 13 27.244 0.051 . 1 . . . . 373 E CB . 15796 1
225 . 1 1 19 19 GLU CG C 13 33.568 0.046 . 1 . . . . 373 E CG . 15796 1
226 . 1 1 19 19 GLU N N 15 122.431 0.026 . 1 . . . . 373 E N . 15796 1
227 . 1 1 20 20 MET H H 1 8.109 0.008 . 1 . . . . 374 M HN . 15796 1
228 . 1 1 20 20 MET HA H 1 4.352 0.008 . 1 . . . . 374 M HA . 15796 1
229 . 1 1 20 20 MET HB2 H 1 1.951 0.005 . 2 . . . . 374 M HB1 . 15796 1
230 . 1 1 20 20 MET HB3 H 1 2.026 0.005 . 2 . . . . 374 M HB2 . 15796 1
231 . 1 1 20 20 MET HE1 H 1 1.934 0.004 . 1 . . . . 374 M ME . 15796 1
232 . 1 1 20 20 MET HE2 H 1 1.934 0.004 . 1 . . . . 374 M ME . 15796 1
233 . 1 1 20 20 MET HE3 H 1 1.934 0.004 . 1 . . . . 374 M ME . 15796 1
234 . 1 1 20 20 MET HG2 H 1 2.437 0.004 . 2 . . . . 374 M HG1 . 15796 1
235 . 1 1 20 20 MET HG3 H 1 2.525 0.003 . 2 . . . . 374 M HG2 . 15796 1
236 . 1 1 20 20 MET C C 13 174.200 0.001 . 1 . . . . 374 M C . 15796 1
237 . 1 1 20 20 MET CA C 13 53.238 0.071 . 1 . . . . 374 M CA . 15796 1
238 . 1 1 20 20 MET CB C 13 30.237 0.082 . 1 . . . . 374 M CB . 15796 1
239 . 1 1 20 20 MET CE C 13 14.239 0.024 . 1 . . . . 374 M CE . 15796 1
240 . 1 1 20 20 MET CG C 13 29.365 0.066 . 1 . . . . 374 M CG . 15796 1
241 . 1 1 20 20 MET N N 15 119.754 0.045 . 1 . . . . 374 M N . 15796 1
242 . 1 1 21 21 GLY H H 1 8.231 0.004 . 1 . . . . 375 G HN . 15796 1
243 . 1 1 21 21 GLY HA2 H 1 3.861 0.002 . 2 . . . . 375 G HA1 . 15796 1
244 . 1 1 21 21 GLY HA3 H 1 3.960 0.002 . 2 . . . . 375 G HA2 . 15796 1
245 . 1 1 21 21 GLY C C 13 171.928 0.001 . 1 . . . . 375 G C . 15796 1
246 . 1 1 21 21 GLY CA C 13 42.930 0.058 . 1 . . . . 375 G CA . 15796 1
247 . 1 1 21 21 GLY N N 15 109.484 0.046 . 1 . . . . 375 G N . 15796 1
248 . 1 1 22 22 SER HA H 1 4.492 0.004 . 1 . . . . 376 S HA . 15796 1
249 . 1 1 22 22 SER HB2 H 1 3.822 0.004 . 2 . . . . 376 S HB1 . 15796 1
250 . 1 1 22 22 SER HB3 H 1 3.859 0.003 . 2 . . . . 376 S HB2 . 15796 1
251 . 1 1 22 22 SER C C 13 172.206 0.001 . 1 . . . . 376 S C . 15796 1
252 . 1 1 22 22 SER CA C 13 55.570 0.048 . 1 . . . . 376 S CA . 15796 1
253 . 1 1 22 22 SER CB C 13 61.525 0.033 . 1 . . . . 376 S CB . 15796 1
254 . 1 1 23 23 THR H H 1 8.470 0.005 . 1 . . . . 377 T HN . 15796 1
255 . 1 1 23 23 THR HA H 1 4.295 0.005 . 1 . . . . 377 T HA . 15796 1
256 . 1 1 23 23 THR HB H 1 4.172 0.017 . 1 . . . . 377 T HB . 15796 1
257 . 1 1 23 23 THR HG21 H 1 1.102 0.015 . 1 . . . . 377 T HG2 . 15796 1
258 . 1 1 23 23 THR HG22 H 1 1.102 0.015 . 1 . . . . 377 T HG2 . 15796 1
259 . 1 1 23 23 THR HG23 H 1 1.102 0.015 . 1 . . . . 377 T HG2 . 15796 1
260 . 1 1 23 23 THR C C 13 171.811 0.027 . 1 . . . . 377 T C . 15796 1
261 . 1 1 23 23 THR CA C 13 58.937 0.083 . 1 . . . . 377 T CA . 15796 1
262 . 1 1 23 23 THR CB C 13 67.250 0.045 . 1 . . . . 377 T CB . 15796 1
263 . 1 1 23 23 THR CG2 C 13 19.007 0.028 . 1 . . . . 377 T CG2 . 15796 1
264 . 1 1 23 23 THR N N 15 124.043 0.026 . 1 . . . . 377 T N . 15796 1
265 . 1 1 24 24 PHE H H 1 8.374 0.003 . 1 . . . . 378 F HN . 15796 1
266 . 1 1 24 24 PHE HA H 1 4.239 0.004 . 1 . . . . 378 F HA . 15796 1
267 . 1 1 24 24 PHE HB2 H 1 3.019 0.004 . 2 . . . . 378 F HB1 . 15796 1
268 . 1 1 24 24 PHE HB3 H 1 3.011 0.001 . 2 . . . . 378 F HB2 . 15796 1
269 . 1 1 24 24 PHE HD1 H 1 7.130 0.001 . 3 . . . . 378 F QD . 15796 1
270 . 1 1 24 24 PHE HD2 H 1 7.130 0.001 . 3 . . . . 378 F QD . 15796 1
271 . 1 1 24 24 PHE HE1 H 1 7.205 0.001 . 3 . . . . 378 F QE . 15796 1
272 . 1 1 24 24 PHE HE2 H 1 7.205 0.001 . 3 . . . . 378 F QE . 15796 1
273 . 1 1 24 24 PHE C C 13 173.411 0.001 . 1 . . . . 378 F C . 15796 1
274 . 1 1 24 24 PHE CA C 13 56.697 0.082 . 1 . . . . 378 F CA . 15796 1
275 . 1 1 24 24 PHE CB C 13 36.538 0.027 . 1 . . . . 378 F CB . 15796 1
276 . 1 1 24 24 PHE CD1 C 13 129.800 0.001 . 3 . . . . 378 F CD . 15796 1
277 . 1 1 24 24 PHE CE1 C 13 127.056 0.001 . 3 . . . . 378 F CE . 15796 1
278 . 1 1 24 24 PHE N N 15 124.732 0.008 . 1 . . . . 378 F N . 15796 1
279 . 1 1 25 25 GLN H H 1 8.457 0.002 . 1 . . . . 379 Q HN . 15796 1
280 . 1 1 25 25 GLN HA H 1 4.038 0.004 . 1 . . . . 379 Q HA . 15796 1
281 . 1 1 25 25 GLN HB2 H 1 1.895 0.002 . 2 . . . . 379 Q HB1 . 15796 1
282 . 1 1 25 25 GLN HB3 H 1 1.971 0.004 . 2 . . . . 379 Q HB2 . 15796 1
283 . 1 1 25 25 GLN HE21 H 1 6.760 0.007 . 2 . . . . 379 Q HE21 . 15796 1
284 . 1 1 25 25 GLN HE22 H 1 7.647 0.005 . 2 . . . . 379 Q HE22 . 15796 1
285 . 1 1 25 25 GLN HG2 H 1 2.215 0.005 . 2 . . . . 379 Q HG1 . 15796 1
286 . 1 1 25 25 GLN HG3 H 1 2.294 0.006 . 2 . . . . 379 Q HG2 . 15796 1
287 . 1 1 25 25 GLN C C 13 172.431 0.001 . 1 . . . . 379 Q C . 15796 1
288 . 1 1 25 25 GLN CA C 13 54.078 0.079 . 1 . . . . 379 Q CA . 15796 1
289 . 1 1 25 25 GLN CB C 13 26.414 0.044 . 1 . . . . 379 Q CB . 15796 1
290 . 1 1 25 25 GLN CG C 13 30.796 0.046 . 1 . . . . 379 Q CG . 15796 1
291 . 1 1 25 25 GLN N N 15 118.820 0.037 . 1 . . . . 379 Q N . 15796 1
292 . 1 1 25 25 GLN NE2 N 15 112.198 0.052 . 1 . . . . 379 Q NE2 . 15796 1
293 . 1 1 26 26 LEU H H 1 6.985 0.006 . 1 . . . . 380 L HN . 15796 1
294 . 1 1 26 26 LEU HA H 1 4.229 0.007 . 1 . . . . 380 L HA . 15796 1
295 . 1 1 26 26 LEU HB2 H 1 1.152 0.005 . 2 . . . . 380 L HB1 . 15796 1
296 . 1 1 26 26 LEU HB3 H 1 1.436 0.008 . 2 . . . . 380 L HB2 . 15796 1
297 . 1 1 26 26 LEU HD11 H 1 0.556 0.004 . 1 . . . . 380 L MD1 . 15796 1
298 . 1 1 26 26 LEU HD12 H 1 0.556 0.004 . 1 . . . . 380 L MD1 . 15796 1
299 . 1 1 26 26 LEU HD13 H 1 0.556 0.004 . 1 . . . . 380 L MD1 . 15796 1
300 . 1 1 26 26 LEU HD21 H 1 0.624 0.002 . 1 . . . . 380 L MD2 . 15796 1
301 . 1 1 26 26 LEU HD22 H 1 0.624 0.002 . 1 . . . . 380 L MD2 . 15796 1
302 . 1 1 26 26 LEU HD23 H 1 0.624 0.002 . 1 . . . . 380 L MD2 . 15796 1
303 . 1 1 26 26 LEU HG H 1 1.426 0.009 . 1 . . . . 380 L HG . 15796 1
304 . 1 1 26 26 LEU C C 13 173.895 0.002 . 1 . . . . 380 L C . 15796 1
305 . 1 1 26 26 LEU CA C 13 52.123 0.090 . 1 . . . . 380 L CA . 15796 1
306 . 1 1 26 26 LEU CB C 13 40.543 0.050 . 1 . . . . 380 L CB . 15796 1
307 . 1 1 26 26 LEU CD1 C 13 20.331 0.085 . 2 . . . . 380 L CD1 . 15796 1
308 . 1 1 26 26 LEU CD2 C 13 22.362 0.045 . 2 . . . . 380 L CD2 . 15796 1
309 . 1 1 26 26 LEU CG C 13 23.753 0.080 . 1 . . . . 380 L CG . 15796 1
310 . 1 1 26 26 LEU N N 15 119.079 0.053 . 1 . . . . 380 L N . 15796 1
311 . 1 1 27 27 CYS H H 1 8.905 0.006 . 1 . . . . 381 C HN . 15796 1
312 . 1 1 27 27 CYS HA H 1 4.013 0.004 . 1 . . . . 381 C HA . 15796 1
313 . 1 1 27 27 CYS HB2 H 1 2.506 0.005 . 2 . . . . 381 C HB1 . 15796 1
314 . 1 1 27 27 CYS HB3 H 1 3.525 0.002 . 2 . . . . 381 C HB2 . 15796 1
315 . 1 1 27 27 CYS C C 13 174.439 0.001 . 1 . . . . 381 C C . 15796 1
316 . 1 1 27 27 CYS CA C 13 57.847 0.085 . 1 . . . . 381 C CA . 15796 1
317 . 1 1 27 27 CYS CB C 13 28.648 0.075 . 1 . . . . 381 C CB . 15796 1
318 . 1 1 27 27 CYS N N 15 125.151 0.075 . 1 . . . . 381 C N . 15796 1
319 . 1 1 28 28 LYS H H 1 9.351 0.007 . 1 . . . . 382 K HN . 15796 1
320 . 1 1 28 28 LYS HA H 1 4.157 0.004 . 1 . . . . 382 K HA . 15796 1
321 . 1 1 28 28 LYS HB2 H 1 1.905 0.004 . 2 . . . . 382 K HB1 . 15796 1
322 . 1 1 28 28 LYS HB3 H 1 1.980 0.002 . 2 . . . . 382 K HB2 . 15796 1
323 . 1 1 28 28 LYS HD2 H 1 1.525 0.003 . 2 . . . . 382 K QD . 15796 1
324 . 1 1 28 28 LYS HD3 H 1 1.525 0.003 . 2 . . . . 382 K QD . 15796 1
325 . 1 1 28 28 LYS HE2 H 1 2.890 0.010 . 2 . . . . 382 K QE . 15796 1
326 . 1 1 28 28 LYS HE3 H 1 2.890 0.010 . 2 . . . . 382 K QE . 15796 1
327 . 1 1 28 28 LYS HG2 H 1 1.471 0.008 . 2 . . . . 382 K HG1 . 15796 1
328 . 1 1 28 28 LYS HG3 H 1 1.532 0.004 . 2 . . . . 382 K HG2 . 15796 1
329 . 1 1 28 28 LYS C C 13 174.678 0.018 . 1 . . . . 382 K C . 15796 1
330 . 1 1 28 28 LYS CA C 13 54.324 0.082 . 1 . . . . 382 K CA . 15796 1
331 . 1 1 28 28 LYS CB C 13 30.086 0.071 . 1 . . . . 382 K CB . 15796 1
332 . 1 1 28 28 LYS CD C 13 25.897 0.068 . 1 . . . . 382 K CD . 15796 1
333 . 1 1 28 28 LYS CE C 13 39.387 0.040 . 1 . . . . 382 K CE . 15796 1
334 . 1 1 28 28 LYS CG C 13 22.694 0.066 . 1 . . . . 382 K CG . 15796 1
335 . 1 1 28 28 LYS N N 15 128.840 0.034 . 1 . . . . 382 K N . 15796 1
336 . 1 1 29 29 ILE H H 1 9.040 0.004 . 1 . . . . 383 I HN . 15796 1
337 . 1 1 29 29 ILE HA H 1 3.804 0.004 . 1 . . . . 383 I HA . 15796 1
338 . 1 1 29 29 ILE HB H 1 2.433 0.005 . 1 . . . . 383 I HB . 15796 1
339 . 1 1 29 29 ILE HD11 H 1 0.268 0.008 . 1 . . . . 383 I HD1 . 15796 1
340 . 1 1 29 29 ILE HD12 H 1 0.268 0.008 . 1 . . . . 383 I HD1 . 15796 1
341 . 1 1 29 29 ILE HD13 H 1 0.268 0.008 . 1 . . . . 383 I HD1 . 15796 1
342 . 1 1 29 29 ILE HG12 H 1 0.649 0.003 . 2 . . . . 383 I HG11 . 15796 1
343 . 1 1 29 29 ILE HG13 H 1 1.466 0.005 . 2 . . . . 383 I HG12 . 15796 1
344 . 1 1 29 29 ILE HG21 H 1 0.791 0.004 . 1 . . . . 383 I HG2 . 15796 1
345 . 1 1 29 29 ILE HG22 H 1 0.791 0.004 . 1 . . . . 383 I HG2 . 15796 1
346 . 1 1 29 29 ILE HG23 H 1 0.791 0.004 . 1 . . . . 383 I HG2 . 15796 1
347 . 1 1 29 29 ILE C C 13 174.239 0.006 . 1 . . . . 383 I C . 15796 1
348 . 1 1 29 29 ILE CA C 13 62.114 0.076 . 1 . . . . 383 I CA . 15796 1
349 . 1 1 29 29 ILE CB C 13 33.870 0.102 . 1 . . . . 383 I CB . 15796 1
350 . 1 1 29 29 ILE CD1 C 13 10.306 0.058 . 1 . . . . 383 I CD1 . 15796 1
351 . 1 1 29 29 ILE CG1 C 13 25.518 0.045 . 1 . . . . 383 I CG1 . 15796 1
352 . 1 1 29 29 ILE CG2 C 13 15.177 0.082 . 1 . . . . 383 I CG2 . 15796 1
353 . 1 1 29 29 ILE N N 15 122.718 0.051 . 1 . . . . 383 I N . 15796 1
354 . 1 1 30 30 CYS H H 1 7.572 0.003 . 1 . . . . 384 C HN . 15796 1
355 . 1 1 30 30 CYS HA H 1 4.548 0.005 . 1 . . . . 384 C HA . 15796 1
356 . 1 1 30 30 CYS HB2 H 1 2.714 0.002 . 2 . . . . 384 C HB1 . 15796 1
357 . 1 1 30 30 CYS HB3 H 1 2.964 0.005 . 2 . . . . 384 C HB2 . 15796 1
358 . 1 1 30 30 CYS C C 13 172.978 0.010 . 1 . . . . 384 C C . 15796 1
359 . 1 1 30 30 CYS CA C 13 54.957 0.071 . 1 . . . . 384 C CA . 15796 1
360 . 1 1 30 30 CYS CB C 13 29.778 0.059 . 1 . . . . 384 C CB . 15796 1
361 . 1 1 30 30 CYS N N 15 116.356 0.034 . 1 . . . . 384 C N . 15796 1
362 . 1 1 31 31 ALA H H 1 8.205 0.003 . 1 . . . . 385 A HN . 15796 1
363 . 1 1 31 31 ALA HA H 1 4.107 0.004 . 1 . . . . 385 A HA . 15796 1
364 . 1 1 31 31 ALA HB1 H 1 1.379 0.002 . 1 . . . . 385 A MB . 15796 1
365 . 1 1 31 31 ALA HB2 H 1 1.379 0.002 . 1 . . . . 385 A MB . 15796 1
366 . 1 1 31 31 ALA HB3 H 1 1.379 0.002 . 1 . . . . 385 A MB . 15796 1
367 . 1 1 31 31 ALA C C 13 173.139 0.007 . 1 . . . . 385 A C . 15796 1
368 . 1 1 31 31 ALA CA C 13 50.802 0.038 . 1 . . . . 385 A CA . 15796 1
369 . 1 1 31 31 ALA CB C 13 14.634 0.067 . 1 . . . . 385 A CB . 15796 1
370 . 1 1 31 31 ALA N N 15 125.526 0.044 . 1 . . . . 385 A N . 15796 1
371 . 1 1 32 32 GLU H H 1 8.416 0.004 . 1 . . . . 386 E HN . 15796 1
372 . 1 1 32 32 GLU HA H 1 4.467 0.005 . 1 . . . . 386 E HA . 15796 1
373 . 1 1 32 32 GLU HB2 H 1 1.823 0.004 . 2 . . . . 386 E HB1 . 15796 1
374 . 1 1 32 32 GLU HB3 H 1 1.896 0.003 . 2 . . . . 386 E HB2 . 15796 1
375 . 1 1 32 32 GLU HG2 H 1 2.076 0.005 . 2 . . . . 386 E HG1 . 15796 1
376 . 1 1 32 32 GLU HG3 H 1 2.186 0.006 . 2 . . . . 386 E HG2 . 15796 1
377 . 1 1 32 32 GLU C C 13 172.325 0.009 . 1 . . . . 386 E C . 15796 1
378 . 1 1 32 32 GLU CA C 13 55.146 0.069 . 1 . . . . 386 E CA . 15796 1
379 . 1 1 32 32 GLU CB C 13 31.181 0.053 . 1 . . . . 386 E CB . 15796 1
380 . 1 1 32 32 GLU CG C 13 33.326 0.078 . 1 . . . . 386 E CG . 15796 1
381 . 1 1 32 32 GLU N N 15 117.579 0.035 . 1 . . . . 386 E N . 15796 1
382 . 1 1 33 33 ASN H H 1 7.872 0.004 . 1 . . . . 387 N HN . 15796 1
383 . 1 1 33 33 ASN HA H 1 4.900 0.005 . 1 . . . . 387 N HA . 15796 1
384 . 1 1 33 33 ASN HB2 H 1 2.843 0.003 . 2 . . . . 387 N HB1 . 15796 1
385 . 1 1 33 33 ASN HB3 H 1 3.165 0.005 . 2 . . . . 387 N HB2 . 15796 1
386 . 1 1 33 33 ASN HD21 H 1 7.171 0.003 . 2 . . . . 387 N HD21 . 15796 1
387 . 1 1 33 33 ASN HD22 H 1 8.333 0.005 . 2 . . . . 387 N HD22 . 15796 1
388 . 1 1 33 33 ASN C C 13 171.355 0.003 . 1 . . . . 387 N C . 15796 1
389 . 1 1 33 33 ASN CA C 13 49.320 0.056 . 1 . . . . 387 N CA . 15796 1
390 . 1 1 33 33 ASN CB C 13 38.457 0.047 . 1 . . . . 387 N CB . 15796 1
391 . 1 1 33 33 ASN N N 15 120.399 0.042 . 1 . . . . 387 N N . 15796 1
392 . 1 1 33 33 ASN ND2 N 15 119.170 0.053 . 1 . . . . 387 N ND2 . 15796 1
393 . 1 1 34 34 ASP H H 1 8.565 0.003 . 1 . . . . 388 D HN . 15796 1
394 . 1 1 34 34 ASP HA H 1 4.679 0.007 . 1 . . . . 388 D HA . 15796 1
395 . 1 1 34 34 ASP HB2 H 1 2.504 0.004 . 2 . . . . 388 D HB1 . 15796 1
396 . 1 1 34 34 ASP HB3 H 1 2.386 0.004 . 2 . . . . 388 D HB2 . 15796 1
397 . 1 1 34 34 ASP C C 13 174.243 0.002 . 1 . . . . 388 D C . 15796 1
398 . 1 1 34 34 ASP CA C 13 51.809 0.075 . 1 . . . . 388 D CA . 15796 1
399 . 1 1 34 34 ASP CB C 13 38.007 0.063 . 1 . . . . 388 D CB . 15796 1
400 . 1 1 34 34 ASP N N 15 120.661 0.050 . 1 . . . . 388 D N . 15796 1
401 . 1 1 35 35 LYS H H 1 8.544 0.010 . 1 . . . . 389 K HN . 15796 1
402 . 1 1 35 35 LYS HA H 1 3.411 0.007 . 1 . . . . 389 K HA . 15796 1
403 . 1 1 35 35 LYS HB2 H 1 1.414 0.005 . 2 . . . . 389 K HB1 . 15796 1
404 . 1 1 35 35 LYS HB3 H 1 1.524 0.007 . 2 . . . . 389 K HB2 . 15796 1
405 . 1 1 35 35 LYS HE2 H 1 2.864 0.004 . 2 . . . . 389 K QE . 15796 1
406 . 1 1 35 35 LYS HE3 H 1 2.864 0.004 . 2 . . . . 389 K QE . 15796 1
407 . 1 1 35 35 LYS HG2 H 1 1.431 0.002 . 2 . . . . 389 K QG . 15796 1
408 . 1 1 35 35 LYS HG3 H 1 1.431 0.002 . 2 . . . . 389 K QG . 15796 1
409 . 1 1 35 35 LYS C C 13 172.938 0.018 . 1 . . . . 389 K C . 15796 1
410 . 1 1 35 35 LYS CA C 13 54.973 0.070 . 1 . . . . 389 K CA . 15796 1
411 . 1 1 35 35 LYS CB C 13 30.617 0.149 . 1 . . . . 389 K CB . 15796 1
412 . 1 1 35 35 LYS CD C 13 25.913 0.001 . 1 . . . . 389 K CD . 15796 1
413 . 1 1 35 35 LYS CE C 13 39.194 0.042 . 1 . . . . 389 K CE . 15796 1
414 . 1 1 35 35 LYS CG C 13 22.127 0.098 . 1 . . . . 389 K CG . 15796 1
415 . 1 1 35 35 LYS N N 15 119.199 0.039 . 1 . . . . 389 K N . 15796 1
416 . 1 1 36 36 ASP H H 1 8.327 0.005 . 1 . . . . 390 D HN . 15796 1
417 . 1 1 36 36 ASP HA H 1 4.724 0.004 . 1 . . . . 390 D HA . 15796 1
418 . 1 1 36 36 ASP HB2 H 1 2.530 0.005 . 2 . . . . 390 D HB1 . 15796 1
419 . 1 1 36 36 ASP HB3 H 1 3.137 0.007 . 2 . . . . 390 D HB2 . 15796 1
420 . 1 1 36 36 ASP C C 13 172.860 0.001 . 1 . . . . 390 D C . 15796 1
421 . 1 1 36 36 ASP CA C 13 51.609 0.077 . 1 . . . . 390 D CA . 15796 1
422 . 1 1 36 36 ASP CB C 13 39.018 0.053 . 1 . . . . 390 D CB . 15796 1
423 . 1 1 36 36 ASP N N 15 119.134 0.046 . 1 . . . . 390 D N . 15796 1
424 . 1 1 37 37 VAL H H 1 8.544 0.002 . 1 . . . . 391 V HN . 15796 1
425 . 1 1 37 37 VAL HA H 1 4.877 0.003 . 1 . . . . 391 V HA . 15796 1
426 . 1 1 37 37 VAL HB H 1 1.939 0.004 . 1 . . . . 391 V HB . 15796 1
427 . 1 1 37 37 VAL HG11 H 1 0.668 0.006 . 2 . . . . 391 V MG1 . 15796 1
428 . 1 1 37 37 VAL HG12 H 1 0.668 0.006 . 2 . . . . 391 V MG1 . 15796 1
429 . 1 1 37 37 VAL HG13 H 1 0.668 0.006 . 2 . . . . 391 V MG1 . 15796 1
430 . 1 1 37 37 VAL HG21 H 1 0.801 0.004 . 2 . . . . 391 V MG2 . 15796 1
431 . 1 1 37 37 VAL HG22 H 1 0.801 0.004 . 2 . . . . 391 V MG2 . 15796 1
432 . 1 1 37 37 VAL HG23 H 1 0.801 0.004 . 2 . . . . 391 V MG2 . 15796 1
433 . 1 1 37 37 VAL C C 13 167.519 0.012 . 1 . . . . 391 V C . 15796 1
434 . 1 1 37 37 VAL CA C 13 58.259 0.074 . 1 . . . . 391 V CA . 15796 1
435 . 1 1 37 37 VAL CB C 13 32.277 0.093 . 1 . . . . 391 V CB . 15796 1
436 . 1 1 37 37 VAL CG1 C 13 17.351 0.058 . 2 . . . . 391 V CG1 . 15796 1
437 . 1 1 37 37 VAL CG2 C 13 19.697 0.057 . 2 . . . . 391 V CG2 . 15796 1
438 . 1 1 37 37 VAL N N 15 121.970 0.032 . 1 . . . . 391 V N . 15796 1
439 . 1 1 38 38 LYS H H 1 8.621 0.004 . 1 . . . . 392 K HN . 15796 1
440 . 1 1 38 38 LYS HA H 1 4.991 0.006 . 1 . . . . 392 K HA . 15796 1
441 . 1 1 38 38 LYS HB2 H 1 1.314 0.005 . 2 . . . . 392 K HB1 . 15796 1
442 . 1 1 38 38 LYS HB3 H 1 1.656 0.003 . 2 . . . . 392 K HB2 . 15796 1
443 . 1 1 38 38 LYS HD2 H 1 1.444 0.004 . 2 . . . . 392 K HD1 . 15796 1
444 . 1 1 38 38 LYS HD3 H 1 1.521 0.004 . 2 . . . . 392 K HD2 . 15796 1
445 . 1 1 38 38 LYS HE2 H 1 2.736 0.002 . 2 . . . . 392 K QE . 15796 1
446 . 1 1 38 38 LYS HE3 H 1 2.736 0.002 . 2 . . . . 392 K QE . 15796 1
447 . 1 1 38 38 LYS HG2 H 1 0.963 0.005 . 2 . . . . 392 K HG1 . 15796 1
448 . 1 1 38 38 LYS HG3 H 1 1.120 0.006 . 2 . . . . 392 K HG2 . 15796 1
449 . 1 1 38 38 LYS C C 13 172.681 0.008 . 1 . . . . 392 K C . 15796 1
450 . 1 1 38 38 LYS CA C 13 51.123 0.084 . 1 . . . . 392 K CA . 15796 1
451 . 1 1 38 38 LYS CB C 13 33.697 0.076 . 1 . . . . 392 K CB . 15796 1
452 . 1 1 38 38 LYS CD C 13 27.029 0.070 . 1 . . . . 392 K CD . 15796 1
453 . 1 1 38 38 LYS CE C 13 39.270 0.026 . 1 . . . . 392 K CE . 15796 1
454 . 1 1 38 38 LYS CG C 13 21.747 0.073 . 1 . . . . 392 K CG . 15796 1
455 . 1 1 38 38 LYS N N 15 126.381 0.030 . 1 . . . . 392 K N . 15796 1
456 . 1 1 39 39 ILE H H 1 8.723 0.005 . 1 . . . . 393 I HN . 15796 1
457 . 1 1 39 39 ILE HA H 1 4.239 0.003 . 1 . . . . 393 I HA . 15796 1
458 . 1 1 39 39 ILE HB H 1 2.169 0.002 . 1 . . . . 393 I HB . 15796 1
459 . 1 1 39 39 ILE HD11 H 1 0.958 0.006 . 1 . . . . 393 I HD1 . 15796 1
460 . 1 1 39 39 ILE HD12 H 1 0.958 0.006 . 1 . . . . 393 I HD1 . 15796 1
461 . 1 1 39 39 ILE HD13 H 1 0.958 0.006 . 1 . . . . 393 I HD1 . 15796 1
462 . 1 1 39 39 ILE HG12 H 1 1.320 0.003 . 2 . . . . 393 I HG11 . 15796 1
463 . 1 1 39 39 ILE HG13 H 1 1.628 0.002 . 2 . . . . 393 I HG12 . 15796 1
464 . 1 1 39 39 ILE HG21 H 1 1.015 0.005 . 1 . . . . 393 I HG2 . 15796 1
465 . 1 1 39 39 ILE HG22 H 1 1.015 0.005 . 1 . . . . 393 I HG2 . 15796 1
466 . 1 1 39 39 ILE HG23 H 1 1.015 0.005 . 1 . . . . 393 I HG2 . 15796 1
467 . 1 1 39 39 ILE C C 13 172.642 0.005 . 1 . . . . 393 I C . 15796 1
468 . 1 1 39 39 ILE CA C 13 57.768 0.071 . 1 . . . . 393 I CA . 15796 1
469 . 1 1 39 39 ILE CB C 13 35.691 0.056 . 1 . . . . 393 I CB . 15796 1
470 . 1 1 39 39 ILE CD1 C 13 9.995 0.063 . 1 . . . . 393 I CD1 . 15796 1
471 . 1 1 39 39 ILE CG1 C 13 25.694 0.057 . 1 . . . . 393 I CG1 . 15796 1
472 . 1 1 39 39 ILE CG2 C 13 18.942 0.080 . 1 . . . . 393 I CG2 . 15796 1
473 . 1 1 39 39 ILE N N 15 126.398 0.036 . 1 . . . . 393 I N . 15796 1
474 . 1 1 40 40 GLU H H 1 8.506 0.003 . 1 . . . . 394 E HN . 15796 1
475 . 1 1 40 40 GLU HA H 1 4.753 0.005 . 1 . . . . 394 E HA . 15796 1
476 . 1 1 40 40 GLU HB2 H 1 1.490 0.003 . 2 . . . . 394 E HB1 . 15796 1
477 . 1 1 40 40 GLU HB3 H 1 1.763 0.007 . 2 . . . . 394 E HB2 . 15796 1
478 . 1 1 40 40 GLU HG2 H 1 1.858 0.003 . 2 . . . . 394 E HG1 . 15796 1
479 . 1 1 40 40 GLU HG3 H 1 2.062 0.005 . 2 . . . . 394 E HG2 . 15796 1
480 . 1 1 40 40 GLU C C 13 173.596 0.001 . 1 . . . . 394 E C . 15796 1
481 . 1 1 40 40 GLU CA C 13 49.793 0.065 . 1 . . . . 394 E CA . 15796 1
482 . 1 1 40 40 GLU CB C 13 28.210 0.063 . 1 . . . . 394 E CB . 15796 1
483 . 1 1 40 40 GLU CG C 13 31.851 0.079 . 1 . . . . 394 E CG . 15796 1
484 . 1 1 40 40 GLU N N 15 124.864 0.025 . 1 . . . . 394 E N . 15796 1
485 . 1 1 41 41 PRO HA H 1 4.864 0.005 . 1 . . . . 395 P HA . 15796 1
486 . 1 1 41 41 PRO HB2 H 1 2.160 0.007 . 2 . . . . 395 P HB1 . 15796 1
487 . 1 1 41 41 PRO HB3 H 1 2.218 0.003 . 2 . . . . 395 P HB2 . 15796 1
488 . 1 1 41 41 PRO HD2 H 1 3.381 0.006 . 2 . . . . 395 P HD1 . 15796 1
489 . 1 1 41 41 PRO HD3 H 1 4.023 0.002 . 2 . . . . 395 P HD2 . 15796 1
490 . 1 1 41 41 PRO HG2 H 1 1.852 0.004 . 2 . . . . 395 P HG1 . 15796 1
491 . 1 1 41 41 PRO HG3 H 1 2.011 0.003 . 2 . . . . 395 P HG2 . 15796 1
492 . 1 1 41 41 PRO C C 13 175.073 0.001 . 1 . . . . 395 P C . 15796 1
493 . 1 1 41 41 PRO CA C 13 61.111 0.061 . 1 . . . . 395 P CA . 15796 1
494 . 1 1 41 41 PRO CB C 13 32.275 0.075 . 1 . . . . 395 P CB . 15796 1
495 . 1 1 41 41 PRO CD C 13 47.673 0.071 . 1 . . . . 395 P CD . 15796 1
496 . 1 1 41 41 PRO CG C 13 22.022 0.066 . 1 . . . . 395 P CG . 15796 1
497 . 1 1 42 42 CYS H H 1 7.828 0.003 . 1 . . . . 396 C HN . 15796 1
498 . 1 1 42 42 CYS HA H 1 4.208 0.003 . 1 . . . . 396 C HA . 15796 1
499 . 1 1 42 42 CYS HB2 H 1 2.518 0.002 . 2 . . . . 396 C HB1 . 15796 1
500 . 1 1 42 42 CYS HB3 H 1 2.888 0.003 . 2 . . . . 396 C HB2 . 15796 1
501 . 1 1 42 42 CYS C C 13 173.877 0.005 . 1 . . . . 396 C C . 15796 1
502 . 1 1 42 42 CYS CA C 13 58.021 0.058 . 1 . . . . 396 C CA . 15796 1
503 . 1 1 42 42 CYS CB C 13 28.242 0.069 . 1 . . . . 396 C CB . 15796 1
504 . 1 1 42 42 CYS N N 15 122.434 0.036 . 1 . . . . 396 C N . 15796 1
505 . 1 1 43 43 GLY H H 1 8.679 0.003 . 1 . . . . 397 G HN . 15796 1
506 . 1 1 43 43 GLY HA2 H 1 3.507 0.003 . 2 . . . . 397 G HA1 . 15796 1
507 . 1 1 43 43 GLY HA3 H 1 3.914 0.004 . 2 . . . . 397 G HA2 . 15796 1
508 . 1 1 43 43 GLY C C 13 171.981 0.003 . 1 . . . . 397 G C . 15796 1
509 . 1 1 43 43 GLY CA C 13 43.347 0.074 . 1 . . . . 397 G CA . 15796 1
510 . 1 1 43 43 GLY N N 15 112.123 0.029 . 1 . . . . 397 G N . 15796 1
511 . 1 1 44 44 HIS H H 1 8.329 0.003 . 1 . . . . 398 H HN . 15796 1
512 . 1 1 44 44 HIS HA H 1 4.339 0.003 . 1 . . . . 398 H HA . 15796 1
513 . 1 1 44 44 HIS HB2 H 1 2.813 0.003 . 2 . . . . 398 H HB1 . 15796 1
514 . 1 1 44 44 HIS HB3 H 1 3.262 0.005 . 2 . . . . 398 H HB2 . 15796 1
515 . 1 1 44 44 HIS HD2 H 1 7.033 0.005 . 1 . . . . 398 H HD2 . 15796 1
516 . 1 1 44 44 HIS HE1 H 1 7.784 0.003 . 1 . . . . 398 H HE1 . 15796 1
517 . 1 1 44 44 HIS C C 13 170.742 0.007 . 1 . . . . 398 H C . 15796 1
518 . 1 1 44 44 HIS CA C 13 58.368 0.088 . 1 . . . . 398 H CA . 15796 1
519 . 1 1 44 44 HIS CB C 13 28.434 0.074 . 1 . . . . 398 H CB . 15796 1
520 . 1 1 44 44 HIS CD2 C 13 116.189 0.001 . 1 . . . . 398 H CD2 . 15796 1
521 . 1 1 44 44 HIS CE1 C 13 135.369 0.001 . 1 . . . . 398 H CE1 . 15796 1
522 . 1 1 44 44 HIS N N 15 121.393 0.029 . 1 . . . . 398 H N . 15796 1
523 . 1 1 45 45 LEU H H 1 8.241 0.007 . 1 . . . . 399 L HN . 15796 1
524 . 1 1 45 45 LEU HA H 1 5.570 0.004 . 1 . . . . 399 L HA . 15796 1
525 . 1 1 45 45 LEU HB2 H 1 1.199 0.009 . 2 . . . . 399 L HB1 . 15796 1
526 . 1 1 45 45 LEU HB3 H 1 1.736 0.005 . 2 . . . . 399 L HB2 . 15796 1
527 . 1 1 45 45 LEU HD11 H 1 0.802 0.004 . 1 . . . . 399 L MD1 . 15796 1
528 . 1 1 45 45 LEU HD12 H 1 0.802 0.004 . 1 . . . . 399 L MD1 . 15796 1
529 . 1 1 45 45 LEU HD13 H 1 0.802 0.004 . 1 . . . . 399 L MD1 . 15796 1
530 . 1 1 45 45 LEU HD21 H 1 0.876 0.003 . 1 . . . . 399 L MD2 . 15796 1
531 . 1 1 45 45 LEU HD22 H 1 0.876 0.003 . 1 . . . . 399 L MD2 . 15796 1
532 . 1 1 45 45 LEU HD23 H 1 0.876 0.003 . 1 . . . . 399 L MD2 . 15796 1
533 . 1 1 45 45 LEU HG H 1 1.841 0.004 . 1 . . . . 399 L HG . 15796 1
534 . 1 1 45 45 LEU C C 13 174.464 0.008 . 1 . . . . 399 L C . 15796 1
535 . 1 1 45 45 LEU CA C 13 50.729 0.070 . 1 . . . . 399 L CA . 15796 1
536 . 1 1 45 45 LEU CB C 13 43.574 0.058 . 1 . . . . 399 L CB . 15796 1
537 . 1 1 45 45 LEU CD1 C 13 21.749 0.080 . 2 . . . . 399 L CD1 . 15796 1
538 . 1 1 45 45 LEU CD2 C 13 23.315 0.048 . 2 . . . . 399 L CD2 . 15796 1
539 . 1 1 45 45 LEU CG C 13 24.552 0.084 . 1 . . . . 399 L CG . 15796 1
540 . 1 1 45 45 LEU N N 15 118.469 0.038 . 1 . . . . 399 L N . 15796 1
541 . 1 1 46 46 MET H H 1 8.707 0.004 . 1 . . . . 400 M HN . 15796 1
542 . 1 1 46 46 MET HA H 1 4.842 0.006 . 1 . . . . 400 M HA . 15796 1
543 . 1 1 46 46 MET HB2 H 1 2.596 0.008 . 2 . . . . 400 M QB . 15796 1
544 . 1 1 46 46 MET HB3 H 1 2.596 0.008 . 2 . . . . 400 M QB . 15796 1
545 . 1 1 46 46 MET HE1 H 1 1.792 0.002 . 1 . . . . 400 M ME . 15796 1
546 . 1 1 46 46 MET HE2 H 1 1.792 0.002 . 1 . . . . 400 M ME . 15796 1
547 . 1 1 46 46 MET HE3 H 1 1.792 0.002 . 1 . . . . 400 M ME . 15796 1
548 . 1 1 46 46 MET HG2 H 1 2.087 0.003 . 2 . . . . 400 M HG1 . 15796 1
549 . 1 1 46 46 MET HG3 H 1 2.500 0.004 . 2 . . . . 400 M HG2 . 15796 1
550 . 1 1 46 46 MET C C 13 170.736 0.014 . 1 . . . . 400 M C . 15796 1
551 . 1 1 46 46 MET CA C 13 52.804 0.089 . 1 . . . . 400 M CA . 15796 1
552 . 1 1 46 46 MET CB C 13 31.945 0.086 . 1 . . . . 400 M CB . 15796 1
553 . 1 1 46 46 MET CE C 13 14.836 0.025 . 1 . . . . 400 M CE . 15796 1
554 . 1 1 46 46 MET CG C 13 26.065 0.079 . 1 . . . . 400 M CG . 15796 1
555 . 1 1 46 46 MET N N 15 114.897 0.048 . 1 . . . . 400 M N . 15796 1
556 . 1 1 47 47 CYS H H 1 9.436 0.005 . 1 . . . . 401 C HN . 15796 1
557 . 1 1 47 47 CYS HA H 1 5.629 0.007 . 1 . . . . 401 C HA . 15796 1
558 . 1 1 47 47 CYS HB2 H 1 2.724 0.004 . 2 . . . . 401 C HB1 . 15796 1
559 . 1 1 47 47 CYS HB3 H 1 3.507 0.006 . 2 . . . . 401 C HB2 . 15796 1
560 . 1 1 47 47 CYS C C 13 173.909 0.007 . 1 . . . . 401 C C . 15796 1
561 . 1 1 47 47 CYS CA C 13 54.325 0.083 . 1 . . . . 401 C CA . 15796 1
562 . 1 1 47 47 CYS CB C 13 30.725 0.058 . 1 . . . . 401 C CB . 15796 1
563 . 1 1 47 47 CYS N N 15 119.575 0.031 . 1 . . . . 401 C N . 15796 1
564 . 1 1 48 48 THR H H 1 9.842 0.005 . 1 . . . . 402 T HN . 15796 1
565 . 1 1 48 48 THR HA H 1 3.768 0.003 . 1 . . . . 402 T HA . 15796 1
566 . 1 1 48 48 THR HB H 1 4.223 0.004 . 1 . . . . 402 T HB . 15796 1
567 . 1 1 48 48 THR HG21 H 1 1.176 0.003 . 1 . . . . 402 T HG2 . 15796 1
568 . 1 1 48 48 THR HG22 H 1 1.176 0.003 . 1 . . . . 402 T HG2 . 15796 1
569 . 1 1 48 48 THR HG23 H 1 1.176 0.003 . 1 . . . . 402 T HG2 . 15796 1
570 . 1 1 48 48 THR C C 13 174.333 0.014 . 1 . . . . 402 T C . 15796 1
571 . 1 1 48 48 THR CA C 13 64.516 0.081 . 1 . . . . 402 T CA . 15796 1
572 . 1 1 48 48 THR CB C 13 66.288 0.060 . 1 . . . . 402 T CB . 15796 1
573 . 1 1 48 48 THR CG2 C 13 18.891 0.064 . 1 . . . . 402 T CG2 . 15796 1
574 . 1 1 48 48 THR N N 15 119.945 0.031 . 1 . . . . 402 T N . 15796 1
575 . 1 1 49 49 SER H H 1 8.355 0.002 . 1 . . . . 403 S HN . 15796 1
576 . 1 1 49 49 SER HA H 1 4.222 0.004 . 1 . . . . 403 S HA . 15796 1
577 . 1 1 49 49 SER HB2 H 1 4.043 0.005 . 2 . . . . 403 S HB1 . 15796 1
578 . 1 1 49 49 SER HB3 H 1 4.119 0.004 . 2 . . . . 403 S HB2 . 15796 1
579 . 1 1 49 49 SER C C 13 175.059 0.001 . 1 . . . . 403 S C . 15796 1
580 . 1 1 49 49 SER CA C 13 59.828 0.043 . 1 . . . . 403 S CA . 15796 1
581 . 1 1 49 49 SER CB C 13 59.717 0.037 . 1 . . . . 403 S CB . 15796 1
582 . 1 1 49 49 SER N N 15 120.468 0.031 . 1 . . . . 403 S N . 15796 1
583 . 1 1 50 50 CYS H H 1 9.464 0.005 . 1 . . . . 404 C HN . 15796 1
584 . 1 1 50 50 CYS HA H 1 3.922 0.004 . 1 . . . . 404 C HA . 15796 1
585 . 1 1 50 50 CYS HB2 H 1 2.626 0.004 . 2 . . . . 404 C HB1 . 15796 1
586 . 1 1 50 50 CYS HB3 H 1 2.987 0.004 . 2 . . . . 404 C HB2 . 15796 1
587 . 1 1 50 50 CYS C C 13 176.081 0.004 . 1 . . . . 404 C C . 15796 1
588 . 1 1 50 50 CYS CA C 13 63.076 0.080 . 1 . . . . 404 C CA . 15796 1
589 . 1 1 50 50 CYS CB C 13 26.078 0.101 . 1 . . . . 404 C CB . 15796 1
590 . 1 1 50 50 CYS N N 15 126.744 0.027 . 1 . . . . 404 C N . 15796 1
591 . 1 1 51 51 LEU H H 1 7.948 0.004 . 1 . . . . 405 L HN . 15796 1
592 . 1 1 51 51 LEU HA H 1 4.064 0.003 . 1 . . . . 405 L HA . 15796 1
593 . 1 1 51 51 LEU HB2 H 1 1.419 0.004 . 2 . . . . 405 L HB1 . 15796 1
594 . 1 1 51 51 LEU HB3 H 1 2.015 0.003 . 2 . . . . 405 L HB2 . 15796 1
595 . 1 1 51 51 LEU HD11 H 1 0.936 0.010 . 1 . . . . 405 L MD1 . 15796 1
596 . 1 1 51 51 LEU HD12 H 1 0.936 0.010 . 1 . . . . 405 L MD1 . 15796 1
597 . 1 1 51 51 LEU HD13 H 1 0.936 0.010 . 1 . . . . 405 L MD1 . 15796 1
598 . 1 1 51 51 LEU HD21 H 1 0.887 0.003 . 1 . . . . 405 L MD2 . 15796 1
599 . 1 1 51 51 LEU HD22 H 1 0.887 0.003 . 1 . . . . 405 L MD2 . 15796 1
600 . 1 1 51 51 LEU HD23 H 1 0.887 0.003 . 1 . . . . 405 L MD2 . 15796 1
601 . 1 1 51 51 LEU HG H 1 1.550 0.003 . 1 . . . . 405 L HG . 15796 1
602 . 1 1 51 51 LEU C C 13 175.495 0.011 . 1 . . . . 405 L C . 15796 1
603 . 1 1 51 51 LEU CA C 13 55.914 0.064 . 1 . . . . 405 L CA . 15796 1
604 . 1 1 51 51 LEU CB C 13 38.662 0.071 . 1 . . . . 405 L CB . 15796 1
605 . 1 1 51 51 LEU CD1 C 13 19.515 0.070 . 2 . . . . 405 L CD1 . 15796 1
606 . 1 1 51 51 LEU CD2 C 13 23.738 0.062 . 2 . . . . 405 L CD2 . 15796 1
607 . 1 1 51 51 LEU N N 15 121.951 0.032 . 1 . . . . 405 L N . 15796 1
608 . 1 1 52 52 THR H H 1 8.786 0.005 . 1 . . . . 406 T HN . 15796 1
609 . 1 1 52 52 THR HA H 1 4.024 0.003 . 1 . . . . 406 T HA . 15796 1
610 . 1 1 52 52 THR HB H 1 4.277 0.004 . 1 . . . . 406 T HB . 15796 1
611 . 1 1 52 52 THR HG21 H 1 1.217 0.003 . 1 . . . . 406 T HG2 . 15796 1
612 . 1 1 52 52 THR HG22 H 1 1.217 0.003 . 1 . . . . 406 T HG2 . 15796 1
613 . 1 1 52 52 THR HG23 H 1 1.217 0.003 . 1 . . . . 406 T HG2 . 15796 1
614 . 1 1 52 52 THR C C 13 174.139 0.006 . 1 . . . . 406 T C . 15796 1
615 . 1 1 52 52 THR CA C 13 64.017 0.074 . 1 . . . . 406 T CA . 15796 1
616 . 1 1 52 52 THR CB C 13 66.115 0.047 . 1 . . . . 406 T CB . 15796 1
617 . 1 1 52 52 THR CG2 C 13 18.837 0.058 . 1 . . . . 406 T CG2 . 15796 1
618 . 1 1 52 52 THR N N 15 115.258 0.033 . 1 . . . . 406 T N . 15796 1
619 . 1 1 53 53 SER H H 1 8.115 0.003 . 1 . . . . 407 S HN . 15796 1
620 . 1 1 53 53 SER HA H 1 4.204 0.004 . 1 . . . . 407 S HA . 15796 1
621 . 1 1 53 53 SER HB2 H 1 3.931 0.005 . 2 . . . . 407 S HB1 . 15796 1
622 . 1 1 53 53 SER HB3 H 1 3.964 0.008 . 2 . . . . 407 S HB2 . 15796 1
623 . 1 1 53 53 SER C C 13 174.456 0.010 . 1 . . . . 407 S C . 15796 1
624 . 1 1 53 53 SER CA C 13 59.090 0.061 . 1 . . . . 407 S CA . 15796 1
625 . 1 1 53 53 SER CB C 13 60.146 0.050 . 1 . . . . 407 S CB . 15796 1
626 . 1 1 53 53 SER N N 15 116.852 0.060 . 1 . . . . 407 S N . 15796 1
627 . 1 1 54 54 TRP H H 1 8.123 0.005 . 1 . . . . 408 W HN . 15796 1
628 . 1 1 54 54 TRP HA H 1 4.371 0.005 . 1 . . . . 408 W HA . 15796 1
629 . 1 1 54 54 TRP HB2 H 1 3.311 0.006 . 2 . . . . 408 W HB1 . 15796 1
630 . 1 1 54 54 TRP HB3 H 1 3.500 0.004 . 2 . . . . 408 W HB2 . 15796 1
631 . 1 1 54 54 TRP HD1 H 1 6.934 0.005 . 1 . . . . 408 W HD1 . 15796 1
632 . 1 1 54 54 TRP HE1 H 1 9.438 0.010 . 1 . . . . 408 W HE1 . 15796 1
633 . 1 1 54 54 TRP HE3 H 1 7.542 0.005 . 1 . . . . 408 W HE3 . 15796 1
634 . 1 1 54 54 TRP HH2 H 1 7.067 0.007 . 1 . . . . 408 W HH2 . 15796 1
635 . 1 1 54 54 TRP HZ2 H 1 7.260 0.003 . 1 . . . . 408 W HZ2 . 15796 1
636 . 1 1 54 54 TRP HZ3 H 1 7.037 0.004 . 1 . . . . 408 W HZ3 . 15796 1
637 . 1 1 54 54 TRP C C 13 175.981 0.019 . 1 . . . . 408 W C . 15796 1
638 . 1 1 54 54 TRP CA C 13 57.323 0.067 . 1 . . . . 408 W CA . 15796 1
639 . 1 1 54 54 TRP CB C 13 26.812 0.066 . 1 . . . . 408 W CB . 15796 1
640 . 1 1 54 54 TRP CD1 C 13 124.374 0.001 . 1 . . . . 408 W CD1 . 15796 1
641 . 1 1 54 54 TRP CE3 C 13 118.101 0.001 . 1 . . . . 408 W CE3 . 15796 1
642 . 1 1 54 54 TRP CH2 C 13 121.982 0.001 . 1 . . . . 408 W CH2 . 15796 1
643 . 1 1 54 54 TRP CZ2 C 13 112.071 0.001 . 1 . . . . 408 W CZ2 . 15796 1
644 . 1 1 54 54 TRP CZ3 C 13 119.473 0.001 . 1 . . . . 408 W CZ3 . 15796 1
645 . 1 1 54 54 TRP N N 15 123.556 0.031 . 1 . . . . 408 W N . 15796 1
646 . 1 1 54 54 TRP NE1 N 15 129.448 0.028 . 1 . . . . 408 W NE1 . 15796 1
647 . 1 1 55 55 GLN H H 1 8.502 0.002 . 1 . . . . 409 Q HN . 15796 1
648 . 1 1 55 55 GLN HA H 1 3.999 0.004 . 1 . . . . 409 Q HA . 15796 1
649 . 1 1 55 55 GLN HB2 H 1 2.028 0.012 . 2 . . . . 409 Q HB1 . 15796 1
650 . 1 1 55 55 GLN HB3 H 1 2.317 0.003 . 2 . . . . 409 Q HB2 . 15796 1
651 . 1 1 55 55 GLN HE21 H 1 6.799 0.003 . 2 . . . . 409 Q HE21 . 15796 1
652 . 1 1 55 55 GLN HE22 H 1 7.140 0.003 . 2 . . . . 409 Q HE22 . 15796 1
653 . 1 1 55 55 GLN HG2 H 1 2.424 0.002 . 2 . . . . 409 Q HG1 . 15796 1
654 . 1 1 55 55 GLN HG3 H 1 2.724 0.004 . 2 . . . . 409 Q HG2 . 15796 1
655 . 1 1 55 55 GLN C C 13 177.300 0.012 . 1 . . . . 409 Q C . 15796 1
656 . 1 1 55 55 GLN CA C 13 56.484 0.081 . 1 . . . . 409 Q CA . 15796 1
657 . 1 1 55 55 GLN CB C 13 26.190 0.067 . 1 . . . . 409 Q CB . 15796 1
658 . 1 1 55 55 GLN CG C 13 32.249 0.065 . 1 . . . . 409 Q CG . 15796 1
659 . 1 1 55 55 GLN N N 15 118.044 0.032 . 1 . . . . 409 Q N . 15796 1
660 . 1 1 55 55 GLN NE2 N 15 109.838 0.035 . 1 . . . . 409 Q NE2 . 15796 1
661 . 1 1 56 56 GLU H H 1 8.467 0.006 . 1 . . . . 410 E HN . 15796 1
662 . 1 1 56 56 GLU HA H 1 4.057 0.004 . 1 . . . . 410 E HA . 15796 1
663 . 1 1 56 56 GLU HB2 H 1 2.074 0.004 . 2 . . . . 410 E QB . 15796 1
664 . 1 1 56 56 GLU HB3 H 1 2.074 0.004 . 2 . . . . 410 E QB . 15796 1
665 . 1 1 56 56 GLU HG2 H 1 2.247 0.005 . 2 . . . . 410 E HG1 . 15796 1
666 . 1 1 56 56 GLU HG3 H 1 2.449 0.003 . 2 . . . . 410 E HG2 . 15796 1
667 . 1 1 56 56 GLU C C 13 174.787 0.006 . 1 . . . . 410 E C . 15796 1
668 . 1 1 56 56 GLU CA C 13 55.909 0.056 . 1 . . . . 410 E CA . 15796 1
669 . 1 1 56 56 GLU CB C 13 26.895 0.073 . 1 . . . . 410 E CB . 15796 1
670 . 1 1 56 56 GLU CG C 13 34.046 0.047 . 1 . . . . 410 E CG . 15796 1
671 . 1 1 56 56 GLU N N 15 119.448 0.032 . 1 . . . . 410 E N . 15796 1
672 . 1 1 57 57 SER H H 1 7.438 0.003 . 1 . . . . 411 S HN . 15796 1
673 . 1 1 57 57 SER HA H 1 4.607 0.112 . 1 . . . . 411 S HA . 15796 1
674 . 1 1 57 57 SER HB2 H 1 3.840 0.005 . 2 . . . . 411 S QB . 15796 1
675 . 1 1 57 57 SER HB3 H 1 3.840 0.005 . 2 . . . . 411 S QB . 15796 1
676 . 1 1 57 57 SER C C 13 170.849 0.002 . 1 . . . . 411 S C . 15796 1
677 . 1 1 57 57 SER CA C 13 55.540 0.056 . 1 . . . . 411 S CA . 15796 1
678 . 1 1 57 57 SER CB C 13 60.928 0.069 . 1 . . . . 411 S CB . 15796 1
679 . 1 1 57 57 SER N N 15 113.752 0.034 . 1 . . . . 411 S N . 15796 1
680 . 1 1 58 58 GLU H H 1 7.855 0.003 . 1 . . . . 412 E HN . 15796 1
681 . 1 1 58 58 GLU HA H 1 3.772 0.003 . 1 . . . . 412 E HA . 15796 1
682 . 1 1 58 58 GLU HB2 H 1 1.662 0.005 . 2 . . . . 412 E HB1 . 15796 1
683 . 1 1 58 58 GLU HB3 H 1 1.852 0.004 . 2 . . . . 412 E HB2 . 15796 1
684 . 1 1 58 58 GLU HG2 H 1 1.742 0.004 . 2 . . . . 412 E HG1 . 15796 1
685 . 1 1 58 58 GLU HG3 H 1 1.867 0.005 . 2 . . . . 412 E HG2 . 15796 1
686 . 1 1 58 58 GLU C C 13 173.743 0.017 . 1 . . . . 412 E C . 15796 1
687 . 1 1 58 58 GLU CA C 13 54.442 0.068 . 1 . . . . 412 E CA . 15796 1
688 . 1 1 58 58 GLU CB C 13 24.603 0.098 . 1 . . . . 412 E CB . 15796 1
689 . 1 1 58 58 GLU CG C 13 33.499 0.054 . 1 . . . . 412 E CG . 15796 1
690 . 1 1 58 58 GLU N N 15 115.908 0.033 . 1 . . . . 412 E N . 15796 1
691 . 1 1 59 59 GLY H H 1 7.588 0.002 . 1 . . . . 413 G HN . 15796 1
692 . 1 1 59 59 GLY HA2 H 1 1.643 0.008 . 2 . . . . 413 G HA1 . 15796 1
693 . 1 1 59 59 GLY HA3 H 1 2.949 0.004 . 2 . . . . 413 G HA2 . 15796 1
694 . 1 1 59 59 GLY C C 13 170.850 0.012 . 1 . . . . 413 G C . 15796 1
695 . 1 1 59 59 GLY CA C 13 41.724 0.055 . 1 . . . . 413 G CA . 15796 1
696 . 1 1 59 59 GLY N N 15 108.032 0.032 . 1 . . . . 413 G N . 15796 1
697 . 1 1 60 60 GLN H H 1 7.973 0.008 . 1 . . . . 414 Q HN . 15796 1
698 . 1 1 60 60 GLN HA H 1 4.366 0.004 . 1 . . . . 414 Q HA . 15796 1
699 . 1 1 60 60 GLN HB2 H 1 1.913 0.006 . 2 . . . . 414 Q HB1 . 15796 1
700 . 1 1 60 60 GLN HB3 H 1 2.072 0.006 . 2 . . . . 414 Q HB2 . 15796 1
701 . 1 1 60 60 GLN HE21 H 1 6.755 0.003 . 2 . . . . 414 Q HE21 . 15796 1
702 . 1 1 60 60 GLN HE22 H 1 7.399 0.002 . 2 . . . . 414 Q HE22 . 15796 1
703 . 1 1 60 60 GLN HG2 H 1 2.291 0.007 . 2 . . . . 414 Q QG . 15796 1
704 . 1 1 60 60 GLN HG3 H 1 2.291 0.007 . 2 . . . . 414 Q QG . 15796 1
705 . 1 1 60 60 GLN C C 13 173.108 0.059 . 1 . . . . 414 Q C . 15796 1
706 . 1 1 60 60 GLN CA C 13 52.422 0.057 . 1 . . . . 414 Q CA . 15796 1
707 . 1 1 60 60 GLN CB C 13 27.049 0.100 . 1 . . . . 414 Q CB . 15796 1
708 . 1 1 60 60 GLN CG C 13 30.948 0.050 . 1 . . . . 414 Q CG . 15796 1
709 . 1 1 60 60 GLN N N 15 122.690 0.075 . 1 . . . . 414 Q N . 15796 1
710 . 1 1 60 60 GLN NE2 N 15 112.703 0.037 . 1 . . . . 414 Q NE2 . 15796 1
711 . 1 1 61 61 GLY H H 1 8.301 0.002 . 1 . . . . 415 G HN . 15796 1
712 . 1 1 61 61 GLY HA2 H 1 3.700 0.003 . 2 . . . . 415 G HA1 . 15796 1
713 . 1 1 61 61 GLY HA3 H 1 3.920 0.004 . 2 . . . . 415 G HA2 . 15796 1
714 . 1 1 61 61 GLY C C 13 170.249 0.013 . 1 . . . . 415 G C . 15796 1
715 . 1 1 61 61 GLY CA C 13 42.210 0.056 . 1 . . . . 415 G CA . 15796 1
716 . 1 1 61 61 GLY N N 15 110.794 0.037 . 1 . . . . 415 G N . 15796 1
717 . 1 1 62 62 CYS H H 1 8.549 0.002 . 1 . . . . 416 C HN . 15796 1
718 . 1 1 62 62 CYS HA H 1 4.227 0.003 . 1 . . . . 416 C HA . 15796 1
719 . 1 1 62 62 CYS HB2 H 1 2.943 0.004 . 2 . . . . 416 C HB1 . 15796 1
720 . 1 1 62 62 CYS HB3 H 1 3.283 0.003 . 2 . . . . 416 C HB2 . 15796 1
721 . 1 1 62 62 CYS C C 13 172.914 0.001 . 1 . . . . 416 C C . 15796 1
722 . 1 1 62 62 CYS CA C 13 54.008 0.062 . 1 . . . . 416 C CA . 15796 1
723 . 1 1 62 62 CYS CB C 13 29.716 0.034 . 1 . . . . 416 C CB . 15796 1
724 . 1 1 62 62 CYS N N 15 123.683 0.037 . 1 . . . . 416 C N . 15796 1
725 . 1 1 63 63 PRO HA H 1 2.611 0.008 . 1 . . . . 417 P HA . 15796 1
726 . 1 1 63 63 PRO HB2 H 1 0.470 0.012 . 2 . . . . 417 P HB1 . 15796 1
727 . 1 1 63 63 PRO HB3 H 1 0.620 0.008 . 2 . . . . 417 P HB2 . 15796 1
728 . 1 1 63 63 PRO HD2 H 1 3.270 0.003 . 2 . . . . 417 P HD1 . 15796 1
729 . 1 1 63 63 PRO HD3 H 1 3.503 0.005 . 2 . . . . 417 P HD2 . 15796 1
730 . 1 1 63 63 PRO HG2 H 1 0.887 0.004 . 2 . . . . 417 P HG1 . 15796 1
731 . 1 1 63 63 PRO HG3 H 1 1.286 0.004 . 2 . . . . 417 P HG2 . 15796 1
732 . 1 1 63 63 PRO C C 13 174.143 0.001 . 1 . . . . 417 P C . 15796 1
733 . 1 1 63 63 PRO CA C 13 61.689 0.059 . 1 . . . . 417 P CA . 15796 1
734 . 1 1 63 63 PRO CB C 13 28.534 0.071 . 1 . . . . 417 P CB . 15796 1
735 . 1 1 63 63 PRO CD C 13 47.563 0.059 . 1 . . . . 417 P CD . 15796 1
736 . 1 1 63 63 PRO CG C 13 23.761 0.093 . 1 . . . . 417 P CG . 15796 1
737 . 1 1 64 64 PHE H H 1 8.968 0.004 . 1 . . . . 418 F HN . 15796 1
738 . 1 1 64 64 PHE HA H 1 4.250 0.003 . 1 . . . . 418 F HA . 15796 1
739 . 1 1 64 64 PHE HB2 H 1 2.112 0.004 . 2 . . . . 418 F HB1 . 15796 1
740 . 1 1 64 64 PHE HB3 H 1 2.380 0.006 . 2 . . . . 418 F HB2 . 15796 1
741 . 1 1 64 64 PHE HD1 H 1 6.743 0.004 . 3 . . . . 418 F QD . 15796 1
742 . 1 1 64 64 PHE HD2 H 1 6.743 0.004 . 3 . . . . 418 F QD . 15796 1
743 . 1 1 64 64 PHE HE1 H 1 7.255 0.004 . 3 . . . . 418 F QE . 15796 1
744 . 1 1 64 64 PHE HE2 H 1 7.255 0.004 . 3 . . . . 418 F QE . 15796 1
745 . 1 1 64 64 PHE HZ H 1 7.312 0.003 . 1 . . . . 418 F HZ . 15796 1
746 . 1 1 64 64 PHE C C 13 174.243 0.011 . 1 . . . . 418 F C . 15796 1
747 . 1 1 64 64 PHE CA C 13 56.720 0.074 . 1 . . . . 418 F CA . 15796 1
748 . 1 1 64 64 PHE CB C 13 36.458 0.054 . 1 . . . . 418 F CB . 15796 1
749 . 1 1 64 64 PHE CD1 C 13 128.200 0.001 . 3 . . . . 418 F CD . 15796 1
750 . 1 1 64 64 PHE CE1 C 13 128.600 0.001 . 3 . . . . 418 F CE . 15796 1
751 . 1 1 64 64 PHE CZ C 13 127.400 0.001 . 1 . . . . 418 F CZ . 15796 1
752 . 1 1 64 64 PHE N N 15 117.008 0.034 . 1 . . . . 418 F N . 15796 1
753 . 1 1 65 65 CYS H H 1 7.968 0.004 . 1 . . . . 419 C HN . 15796 1
754 . 1 1 65 65 CYS HA H 1 4.906 0.005 . 1 . . . . 419 C HA . 15796 1
755 . 1 1 65 65 CYS HB2 H 1 2.705 0.008 . 2 . . . . 419 C HB1 . 15796 1
756 . 1 1 65 65 CYS HB3 H 1 3.387 0.009 . 2 . . . . 419 C HB2 . 15796 1
757 . 1 1 65 65 CYS C C 13 173.198 0.003 . 1 . . . . 419 C C . 15796 1
758 . 1 1 65 65 CYS CA C 13 55.870 0.073 . 1 . . . . 419 C CA . 15796 1
759 . 1 1 65 65 CYS CB C 13 30.559 0.065 . 1 . . . . 419 C CB . 15796 1
760 . 1 1 65 65 CYS N N 15 117.505 0.031 . 1 . . . . 419 C N . 15796 1
761 . 1 1 66 66 ARG H H 1 8.761 0.003 . 1 . . . . 420 R HN . 15796 1
762 . 1 1 66 66 ARG HA H 1 4.365 0.010 . 1 . . . . 420 R HA . 15796 1
763 . 1 1 66 66 ARG HB2 H 1 2.084 0.008 . 2 . . . . 420 R HB1 . 15796 1
764 . 1 1 66 66 ARG HB3 H 1 2.151 0.006 . 2 . . . . 420 R HB2 . 15796 1
765 . 1 1 66 66 ARG HD2 H 1 3.254 0.005 . 2 . . . . 420 R HD1 . 15796 1
766 . 1 1 66 66 ARG HD3 H 1 3.297 0.006 . 2 . . . . 420 R HD2 . 15796 1
767 . 1 1 66 66 ARG HG2 H 1 1.556 0.005 . 2 . . . . 420 R HG1 . 15796 1
768 . 1 1 66 66 ARG HG3 H 1 1.658 0.004 . 2 . . . . 420 R HG2 . 15796 1
769 . 1 1 66 66 ARG C C 13 172.921 0.013 . 1 . . . . 420 R C . 15796 1
770 . 1 1 66 66 ARG CA C 13 54.763 0.073 . 1 . . . . 420 R CA . 15796 1
771 . 1 1 66 66 ARG CB C 13 24.286 0.059 . 1 . . . . 420 R CB . 15796 1
772 . 1 1 66 66 ARG CD C 13 40.082 0.055 . 1 . . . . 420 R CD . 15796 1
773 . 1 1 66 66 ARG CG C 13 24.893 0.105 . 1 . . . . 420 R CG . 15796 1
774 . 1 1 66 66 ARG N N 15 118.763 0.044 . 1 . . . . 420 R N . 15796 1
775 . 1 1 67 67 CYS H H 1 8.223 0.004 . 1 . . . . 421 C HN . 15796 1
776 . 1 1 67 67 CYS HA H 1 4.419 0.004 . 1 . . . . 421 C HA . 15796 1
777 . 1 1 67 67 CYS HB2 H 1 2.956 0.005 . 2 . . . . 421 C HB1 . 15796 1
778 . 1 1 67 67 CYS HB3 H 1 3.129 0.003 . 2 . . . . 421 C HB2 . 15796 1
779 . 1 1 67 67 CYS C C 13 171.160 0.009 . 1 . . . . 421 C C . 15796 1
780 . 1 1 67 67 CYS CA C 13 57.119 0.061 . 1 . . . . 421 C CA . 15796 1
781 . 1 1 67 67 CYS CB C 13 25.911 0.060 . 1 . . . . 421 C CB . 15796 1
782 . 1 1 67 67 CYS N N 15 120.627 0.049 . 1 . . . . 421 C N . 15796 1
783 . 1 1 68 68 GLU H H 1 8.416 0.005 . 1 . . . . 422 E HN . 15796 1
784 . 1 1 68 68 GLU HA H 1 4.025 0.003 . 1 . . . . 422 E HA . 15796 1
785 . 1 1 68 68 GLU HB2 H 1 1.895 0.007 . 2 . . . . 422 E HB1 . 15796 1
786 . 1 1 68 68 GLU HB3 H 1 1.953 0.006 . 2 . . . . 422 E HB2 . 15796 1
787 . 1 1 68 68 GLU HG2 H 1 2.062 0.005 . 2 . . . . 422 E HG1 . 15796 1
788 . 1 1 68 68 GLU HG3 H 1 2.284 0.008 . 2 . . . . 422 E HG2 . 15796 1
789 . 1 1 68 68 GLU C C 13 173.764 0.004 . 1 . . . . 422 E C . 15796 1
790 . 1 1 68 68 GLU CA C 13 54.752 0.081 . 1 . . . . 422 E CA . 15796 1
791 . 1 1 68 68 GLU CB C 13 27.302 0.072 . 1 . . . . 422 E CB . 15796 1
792 . 1 1 68 68 GLU CG C 13 33.538 0.080 . 1 . . . . 422 E CG . 15796 1
793 . 1 1 68 68 GLU N N 15 122.370 0.025 . 1 . . . . 422 E N . 15796 1
794 . 1 1 69 69 ILE H H 1 8.648 0.005 . 1 . . . . 423 I HN . 15796 1
795 . 1 1 69 69 ILE HA H 1 4.012 0.005 . 1 . . . . 423 I HA . 15796 1
796 . 1 1 69 69 ILE HB H 1 1.800 0.006 . 1 . . . . 423 I HB . 15796 1
797 . 1 1 69 69 ILE HD11 H 1 0.796 0.003 . 1 . . . . 423 I HD1 . 15796 1
798 . 1 1 69 69 ILE HD12 H 1 0.796 0.003 . 1 . . . . 423 I HD1 . 15796 1
799 . 1 1 69 69 ILE HD13 H 1 0.796 0.003 . 1 . . . . 423 I HD1 . 15796 1
800 . 1 1 69 69 ILE HG12 H 1 1.679 0.001 . 2 . . . . 423 I HG11 . 15796 1
801 . 1 1 69 69 ILE HG13 H 1 1.683 0.001 . 2 . . . . 423 I HG12 . 15796 1
802 . 1 1 69 69 ILE HG21 H 1 0.887 0.003 . 1 . . . . 423 I HG2 . 15796 1
803 . 1 1 69 69 ILE HG22 H 1 0.887 0.003 . 1 . . . . 423 I HG2 . 15796 1
804 . 1 1 69 69 ILE HG23 H 1 0.887 0.003 . 1 . . . . 423 I HG2 . 15796 1
805 . 1 1 69 69 ILE C C 13 174.257 0.006 . 1 . . . . 423 I C . 15796 1
806 . 1 1 69 69 ILE CA C 13 59.740 0.083 . 1 . . . . 423 I CA . 15796 1
807 . 1 1 69 69 ILE CB C 13 35.846 0.078 . 1 . . . . 423 I CB . 15796 1
808 . 1 1 69 69 ILE CD1 C 13 10.981 0.071 . 1 . . . . 423 I CD1 . 15796 1
809 . 1 1 69 69 ILE CG1 C 13 24.700 0.061 . 1 . . . . 423 I CG1 . 15796 1
810 . 1 1 69 69 ILE CG2 C 13 14.344 0.071 . 1 . . . . 423 I CG2 . 15796 1
811 . 1 1 69 69 ILE N N 15 125.988 0.037 . 1 . . . . 423 I N . 15796 1
812 . 1 1 70 70 LYS H H 1 9.185 0.005 . 1 . . . . 424 K HN . 15796 1
813 . 1 1 70 70 LYS HA H 1 4.434 0.003 . 1 . . . . 424 K HA . 15796 1
814 . 1 1 70 70 LYS HB2 H 1 1.560 0.004 . 2 . . . . 424 K HB1 . 15796 1
815 . 1 1 70 70 LYS HB3 H 1 1.796 0.006 . 2 . . . . 424 K HB2 . 15796 1
816 . 1 1 70 70 LYS HD2 H 1 1.585 0.004 . 2 . . . . 424 K QD . 15796 1
817 . 1 1 70 70 LYS HD3 H 1 1.585 0.004 . 2 . . . . 424 K QD . 15796 1
818 . 1 1 70 70 LYS HE2 H 1 2.876 0.003 . 2 . . . . 424 K QE . 15796 1
819 . 1 1 70 70 LYS HE3 H 1 2.876 0.003 . 2 . . . . 424 K QE . 15796 1
820 . 1 1 70 70 LYS HG2 H 1 1.332 0.003 . 2 . . . . 424 K QG . 15796 1
821 . 1 1 70 70 LYS HG3 H 1 1.332 0.003 . 2 . . . . 424 K QG . 15796 1
822 . 1 1 70 70 LYS C C 13 173.880 0.006 . 1 . . . . 424 K C . 15796 1
823 . 1 1 70 70 LYS CA C 13 53.378 0.060 . 1 . . . . 424 K CA . 15796 1
824 . 1 1 70 70 LYS CB C 13 30.397 0.082 . 1 . . . . 424 K CB . 15796 1
825 . 1 1 70 70 LYS CD C 13 25.845 0.086 . 1 . . . . 424 K CD . 15796 1
826 . 1 1 70 70 LYS CE C 13 39.321 0.029 . 1 . . . . 424 K CE . 15796 1
827 . 1 1 70 70 LYS CG C 13 22.217 0.071 . 1 . . . . 424 K CG . 15796 1
828 . 1 1 70 70 LYS N N 15 128.977 0.032 . 1 . . . . 424 K N . 15796 1
829 . 1 1 71 71 GLY H H 1 7.810 0.003 . 1 . . . . 425 G HN . 15796 1
830 . 1 1 71 71 GLY HA2 H 1 4.094 0.002 . 2 . . . . 425 G HA1 . 15796 1
831 . 1 1 71 71 GLY HA3 H 1 4.159 0.003 . 2 . . . . 425 G HA2 . 15796 1
832 . 1 1 71 71 GLY C C 13 168.179 0.058 . 1 . . . . 425 G C . 15796 1
833 . 1 1 71 71 GLY CA C 13 42.326 0.053 . 1 . . . . 425 G CA . 15796 1
834 . 1 1 71 71 GLY N N 15 107.696 0.036 . 1 . . . . 425 G N . 15796 1
835 . 1 1 72 72 THR H H 1 8.048 0.005 . 1 . . . . 426 T HN . 15796 1
836 . 1 1 72 72 THR HA H 1 5.258 0.006 . 1 . . . . 426 T HA . 15796 1
837 . 1 1 72 72 THR HB H 1 3.950 0.004 . 1 . . . . 426 T HB . 15796 1
838 . 1 1 72 72 THR HG21 H 1 1.053 0.004 . 1 . . . . 426 T HG2 . 15796 1
839 . 1 1 72 72 THR HG22 H 1 1.053 0.004 . 1 . . . . 426 T HG2 . 15796 1
840 . 1 1 72 72 THR HG23 H 1 1.053 0.004 . 1 . . . . 426 T HG2 . 15796 1
841 . 1 1 72 72 THR C C 13 170.979 0.011 . 1 . . . . 426 T C . 15796 1
842 . 1 1 72 72 THR CA C 13 56.755 0.057 . 1 . . . . 426 T CA . 15796 1
843 . 1 1 72 72 THR CB C 13 69.226 0.090 . 1 . . . . 426 T CB . 15796 1
844 . 1 1 72 72 THR CG2 C 13 19.319 0.062 . 1 . . . . 426 T CG2 . 15796 1
845 . 1 1 72 72 THR N N 15 109.122 0.050 . 1 . . . . 426 T N . 15796 1
846 . 1 1 73 73 GLU H H 1 8.912 0.004 . 1 . . . . 427 E HN . 15796 1
847 . 1 1 73 73 GLU HA H 1 4.954 0.002 . 1 . . . . 427 E HA . 15796 1
848 . 1 1 73 73 GLU HB2 H 1 1.749 0.004 . 2 . . . . 427 E HB1 . 15796 1
849 . 1 1 73 73 GLU HB3 H 1 1.971 0.003 . 2 . . . . 427 E HB2 . 15796 1
850 . 1 1 73 73 GLU HG2 H 1 2.162 0.002 . 2 . . . . 427 E QG . 15796 1
851 . 1 1 73 73 GLU HG3 H 1 2.162 0.002 . 2 . . . . 427 E QG . 15796 1
852 . 1 1 73 73 GLU C C 13 170.353 0.001 . 1 . . . . 427 E C . 15796 1
853 . 1 1 73 73 GLU CA C 13 50.182 0.054 . 1 . . . . 427 E CA . 15796 1
854 . 1 1 73 73 GLU CB C 13 30.559 0.038 . 1 . . . . 427 E CB . 15796 1
855 . 1 1 73 73 GLU CG C 13 32.713 0.042 . 1 . . . . 427 E CG . 15796 1
856 . 1 1 73 73 GLU N N 15 121.703 0.037 . 1 . . . . 427 E N . 15796 1
857 . 1 1 74 74 PRO HA H 1 4.782 0.003 . 1 . . . . 428 P HA . 15796 1
858 . 1 1 74 74 PRO HB2 H 1 1.814 0.004 . 2 . . . . 428 P HB1 . 15796 1
859 . 1 1 74 74 PRO HB3 H 1 2.356 0.003 . 2 . . . . 428 P HB2 . 15796 1
860 . 1 1 74 74 PRO HD2 H 1 3.700 0.009 . 2 . . . . 428 P HD1 . 15796 1
861 . 1 1 74 74 PRO HD3 H 1 3.789 0.006 . 2 . . . . 428 P HD2 . 15796 1
862 . 1 1 74 74 PRO HG2 H 1 1.953 0.004 . 2 . . . . 428 P HG1 . 15796 1
863 . 1 1 74 74 PRO HG3 H 1 2.042 0.004 . 2 . . . . 428 P HG2 . 15796 1
864 . 1 1 74 74 PRO C C 13 174.027 0.001 . 1 . . . . 428 P C . 15796 1
865 . 1 1 74 74 PRO CA C 13 59.771 0.060 . 1 . . . . 428 P CA . 15796 1
866 . 1 1 74 74 PRO CB C 13 29.633 0.124 . 1 . . . . 428 P CB . 15796 1
867 . 1 1 74 74 PRO CD C 13 48.113 0.073 . 1 . . . . 428 P CD . 15796 1
868 . 1 1 74 74 PRO CG C 13 24.646 0.065 . 1 . . . . 428 P CG . 15796 1
869 . 1 1 75 75 ILE H H 1 7.682 0.003 . 1 . . . . 429 I HN . 15796 1
870 . 1 1 75 75 ILE HA H 1 4.282 0.007 . 1 . . . . 429 I HA . 15796 1
871 . 1 1 75 75 ILE HB H 1 1.558 0.002 . 1 . . . . 429 I HB . 15796 1
872 . 1 1 75 75 ILE HD11 H 1 0.630 0.003 . 1 . . . . 429 I HD1 . 15796 1
873 . 1 1 75 75 ILE HD12 H 1 0.630 0.003 . 1 . . . . 429 I HD1 . 15796 1
874 . 1 1 75 75 ILE HD13 H 1 0.630 0.003 . 1 . . . . 429 I HD1 . 15796 1
875 . 1 1 75 75 ILE HG12 H 1 0.854 0.003 . 2 . . . . 429 I HG11 . 15796 1
876 . 1 1 75 75 ILE HG13 H 1 1.170 0.004 . 2 . . . . 429 I HG12 . 15796 1
877 . 1 1 75 75 ILE HG21 H 1 0.708 0.002 . 1 . . . . 429 I HG2 . 15796 1
878 . 1 1 75 75 ILE HG22 H 1 0.708 0.002 . 1 . . . . 429 I HG2 . 15796 1
879 . 1 1 75 75 ILE HG23 H 1 0.708 0.002 . 1 . . . . 429 I HG2 . 15796 1
880 . 1 1 75 75 ILE C C 13 172.510 0.008 . 1 . . . . 429 I C . 15796 1
881 . 1 1 75 75 ILE CA C 13 57.456 0.044 . 1 . . . . 429 I CA . 15796 1
882 . 1 1 75 75 ILE CB C 13 37.903 0.145 . 1 . . . . 429 I CB . 15796 1
883 . 1 1 75 75 ILE CD1 C 13 11.582 0.047 . 1 . . . . 429 I CD1 . 15796 1
884 . 1 1 75 75 ILE CG1 C 13 24.387 0.046 . 1 . . . . 429 I CG1 . 15796 1
885 . 1 1 75 75 ILE CG2 C 13 15.442 0.059 . 1 . . . . 429 I CG2 . 15796 1
886 . 1 1 75 75 ILE N N 15 119.651 0.043 . 1 . . . . 429 I N . 15796 1
887 . 1 1 76 76 VAL H H 1 8.122 0.004 . 1 . . . . 430 V HN . 15796 1
888 . 1 1 76 76 VAL HA H 1 4.197 0.007 . 1 . . . . 430 V HA . 15796 1
889 . 1 1 76 76 VAL HB H 1 1.788 0.002 . 1 . . . . 430 V HB . 15796 1
890 . 1 1 76 76 VAL C C 13 172.971 0.012 . 1 . . . . 430 V C . 15796 1
891 . 1 1 76 76 VAL CA C 13 58.821 0.079 . 1 . . . . 430 V CA . 15796 1
892 . 1 1 76 76 VAL CB C 13 30.807 0.093 . 1 . . . . 430 V CB . 15796 1
893 . 1 1 76 76 VAL CG1 C 13 17.814 0.013 . 2 . . . . 430 V CG1 . 15796 1
894 . 1 1 76 76 VAL CG2 C 13 18.448 0.141 . 2 . . . . 430 V CG2 . 15796 1
895 . 1 1 76 76 VAL N N 15 124.178 0.065 . 1 . . . . 430 V N . 15796 1
896 . 1 1 77 77 VAL H H 1 8.448 0.011 . 1 . . . . 431 V HN . 15796 1
897 . 1 1 77 77 VAL HA H 1 4.087 0.020 . 1 . . . . 431 V HA . 15796 1
898 . 1 1 77 77 VAL HB H 1 1.970 0.009 . 1 . . . . 431 V HB . 15796 1
899 . 1 1 77 77 VAL HG11 H 1 0.826 0.009 . 2 . . . . 431 V QG . 15796 1
900 . 1 1 77 77 VAL HG12 H 1 0.826 0.009 . 2 . . . . 431 V QG . 15796 1
901 . 1 1 77 77 VAL HG13 H 1 0.826 0.009 . 2 . . . . 431 V QG . 15796 1
902 . 1 1 77 77 VAL HG21 H 1 0.826 0.009 . 2 . . . . 431 V QG . 15796 1
903 . 1 1 77 77 VAL HG22 H 1 0.826 0.009 . 2 . . . . 431 V QG . 15796 1
904 . 1 1 77 77 VAL HG23 H 1 0.826 0.009 . 2 . . . . 431 V QG . 15796 1
905 . 1 1 77 77 VAL C C 13 172.493 0.036 . 1 . . . . 431 V C . 15796 1
906 . 1 1 77 77 VAL CA C 13 59.185 0.088 . 1 . . . . 431 V CA . 15796 1
907 . 1 1 77 77 VAL CB C 13 30.084 0.082 . 1 . . . . 431 V CB . 15796 1
908 . 1 1 77 77 VAL CG1 C 13 18.325 0.148 . 2 . . . . 431 V CG1 . 15796 1
909 . 1 1 77 77 VAL CG2 C 13 18.893 0.091 . 2 . . . . 431 V CG2 . 15796 1
910 . 1 1 77 77 VAL N N 15 125.770 0.042 . 1 . . . . 431 V N . 15796 1
911 . 1 1 78 78 ASP H H 1 8.493 0.015 . 1 . . . . 432 D HN . 15796 1
912 . 1 1 78 78 ASP HA H 1 4.852 0.004 . 1 . . . . 432 D HA . 15796 1
913 . 1 1 78 78 ASP HB2 H 1 2.471 0.003 . 2 . . . . 432 D HB1 . 15796 1
914 . 1 1 78 78 ASP HB3 H 1 2.709 0.006 . 2 . . . . 432 D HB2 . 15796 1
915 . 1 1 78 78 ASP C C 13 172.048 0.001 . 1 . . . . 432 D C . 15796 1
916 . 1 1 78 78 ASP CA C 13 49.233 0.057 . 1 . . . . 432 D CA . 15796 1
917 . 1 1 78 78 ASP CB C 13 38.858 0.031 . 1 . . . . 432 D CB . 15796 1
918 . 1 1 78 78 ASP N N 15 126.705 0.066 . 1 . . . . 432 D N . 15796 1
919 . 1 1 79 79 PRO HA H 1 4.237 0.004 . 1 . . . . 433 P HA . 15796 1
920 . 1 1 79 79 PRO HB2 H 1 1.587 0.005 . 2 . . . . 433 P HB1 . 15796 1
921 . 1 1 79 79 PRO HB3 H 1 2.064 0.009 . 2 . . . . 433 P HB2 . 15796 1
922 . 1 1 79 79 PRO HD2 H 1 3.694 0.007 . 2 . . . . 433 P HD1 . 15796 1
923 . 1 1 79 79 PRO HD3 H 1 3.786 0.005 . 2 . . . . 433 P HD2 . 15796 1
924 . 1 1 79 79 PRO HG2 H 1 1.698 0.006 . 2 . . . . 433 P HG1 . 15796 1
925 . 1 1 79 79 PRO HG3 H 1 1.854 0.014 . 2 . . . . 433 P HG2 . 15796 1
926 . 1 1 79 79 PRO C C 13 173.812 0.008 . 1 . . . . 433 P C . 15796 1
927 . 1 1 79 79 PRO CA C 13 60.627 0.061 . 1 . . . . 433 P CA . 15796 1
928 . 1 1 79 79 PRO CB C 13 29.329 0.067 . 1 . . . . 433 P CB . 15796 1
929 . 1 1 79 79 PRO CD C 13 48.059 0.061 . 1 . . . . 433 P CD . 15796 1
930 . 1 1 79 79 PRO CG C 13 24.243 0.047 . 1 . . . . 433 P CG . 15796 1
931 . 1 1 80 80 PHE H H 1 8.191 0.004 . 1 . . . . 434 F HN . 15796 1
932 . 1 1 80 80 PHE HA H 1 4.463 0.008 . 1 . . . . 434 F HA . 15796 1
933 . 1 1 80 80 PHE HB2 H 1 2.952 0.007 . 2 . . . . 434 F HB1 . 15796 1
934 . 1 1 80 80 PHE HB3 H 1 3.026 0.010 . 2 . . . . 434 F HB2 . 15796 1
935 . 1 1 80 80 PHE HD1 H 1 7.132 0.004 . 3 . . . . 434 F QD . 15796 1
936 . 1 1 80 80 PHE HD2 H 1 7.132 0.004 . 3 . . . . 434 F QD . 15796 1
937 . 1 1 80 80 PHE HE1 H 1 7.230 0.002 . 3 . . . . 434 F QE . 15796 1
938 . 1 1 80 80 PHE HE2 H 1 7.230 0.002 . 3 . . . . 434 F QE . 15796 1
939 . 1 1 80 80 PHE C C 13 172.283 0.017 . 1 . . . . 434 F C . 15796 1
940 . 1 1 80 80 PHE CA C 13 54.971 0.085 . 1 . . . . 434 F CA . 15796 1
941 . 1 1 80 80 PHE CB C 13 36.490 0.060 . 1 . . . . 434 F CB . 15796 1
942 . 1 1 80 80 PHE CD1 C 13 129.000 0.001 . 3 . . . . 434 F CD . 15796 1
943 . 1 1 80 80 PHE CE1 C 13 129.000 0.001 . 3 . . . . 434 F CE . 15796 1
944 . 1 1 80 80 PHE N N 15 119.263 0.068 . 1 . . . . 434 F N . 15796 1
945 . 1 1 81 81 ASP H H 1 7.823 0.003 . 1 . . . . 435 D HN . 15796 1
946 . 1 1 81 81 ASP HA H 1 4.759 0.003 . 1 . . . . 435 D HA . 15796 1
947 . 1 1 81 81 ASP HB2 H 1 2.393 0.006 . 2 . . . . 435 D HB1 . 15796 1
948 . 1 1 81 81 ASP HB3 H 1 2.647 0.003 . 2 . . . . 435 D HB2 . 15796 1
949 . 1 1 81 81 ASP C C 13 171.057 0.001 . 1 . . . . 435 D C . 15796 1
950 . 1 1 81 81 ASP CA C 13 49.174 0.020 . 1 . . . . 435 D CA . 15796 1
951 . 1 1 81 81 ASP CB C 13 38.725 0.028 . 1 . . . . 435 D CB . 15796 1
952 . 1 1 81 81 ASP N N 15 123.530 0.079 . 1 . . . . 435 D N . 15796 1
953 . 1 1 82 82 PRO HA H 1 4.296 0.003 . 1 . . . . 436 P HA . 15796 1
954 . 1 1 82 82 PRO HB2 H 1 1.947 0.005 . 2 . . . . 436 P HB1 . 15796 1
955 . 1 1 82 82 PRO HB3 H 1 2.070 0.004 . 2 . . . . 436 P HB2 . 15796 1
956 . 1 1 82 82 PRO HD2 H 1 3.539 0.003 . 2 . . . . 436 P HD1 . 15796 1
957 . 1 1 82 82 PRO HD3 H 1 3.650 0.007 . 2 . . . . 436 P HD2 . 15796 1
958 . 1 1 82 82 PRO HG2 H 1 1.895 0.003 . 2 . . . . 436 P QG . 15796 1
959 . 1 1 82 82 PRO HG3 H 1 1.895 0.003 . 2 . . . . 436 P QG . 15796 1
960 . 1 1 82 82 PRO C C 13 173.494 0.001 . 1 . . . . 436 P C . 15796 1
961 . 1 1 82 82 PRO CA C 13 60.625 0.057 . 1 . . . . 436 P CA . 15796 1
962 . 1 1 82 82 PRO CB C 13 29.237 0.057 . 1 . . . . 436 P CB . 15796 1
963 . 1 1 82 82 PRO CD C 13 47.778 0.070 . 1 . . . . 436 P CD . 15796 1
964 . 1 1 82 82 PRO CG C 13 24.223 0.062 . 1 . . . . 436 P CG . 15796 1
965 . 1 1 83 83 ARG H H 1 7.834 0.002 . 1 . . . . 437 R HN . 15796 1
966 . 1 1 83 83 ARG HA H 1 4.003 0.004 . 1 . . . . 437 R HA . 15796 1
967 . 1 1 83 83 ARG HB2 H 1 1.670 0.005 . 2 . . . . 437 R HB1 . 15796 1
968 . 1 1 83 83 ARG HB3 H 1 1.771 0.007 . 2 . . . . 437 R HB2 . 15796 1
969 . 1 1 83 83 ARG HD2 H 1 3.116 0.005 . 2 . . . . 437 R QD . 15796 1
970 . 1 1 83 83 ARG HD3 H 1 3.116 0.005 . 2 . . . . 437 R QD . 15796 1
971 . 1 1 83 83 ARG HG2 H 1 1.539 0.005 . 2 . . . . 437 R HG2 . 15796 1
972 . 1 1 83 83 ARG C C 13 173.493 0.001 . 1 . . . . 437 R C . 15796 1
973 . 1 1 83 83 ARG CA C 13 55.051 0.054 . 1 . . . . 437 R CA . 15796 1
974 . 1 1 83 83 ARG CB C 13 28.716 0.063 . 1 . . . . 437 R CB . 15796 1
975 . 1 1 83 83 ARG CD C 13 40.796 0.029 . 1 . . . . 437 R CD . 15796 1
976 . 1 1 83 83 ARG CG C 13 24.496 0.026 . 1 . . . . 437 R CG . 15796 1
977 . 1 1 83 83 ARG N N 15 126.671 0.015 . 1 . . . . 437 R N . 15796 1
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