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 19628
_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 0.008
_Assigned_chem_shift_list.Chem_shift_13C_err 0.18
_Assigned_chem_shift_list.Chem_shift_15N_err 0.11
_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
2 '4D HACANH APSY' . . . 19628 1
3 '5D HACACONH APSY' . . . 19628 1
4 '5D CBCACONH APSY' . . . 19628 1
5 '3D 1H-15N NOESY' . . . 19628 1
6 '3D 1H-13C NOESY aliphatic' . . . 19628 1
7 '3D 1H-13C NOESY aromatic' . . . 19628 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 PRO HA H 1 4.536 0.008 . . . . . A 2 PRO HA . 19628 1
2 . 1 1 2 2 PRO HB2 H 1 2.386 0.008 . . . . . A 2 PRO HB2 . 19628 1
3 . 1 1 2 2 PRO HB3 H 1 2.019 0.008 . . . . . A 2 PRO HB3 . 19628 1
4 . 1 1 2 2 PRO HG2 H 1 2.110 0.008 . . . . . A 2 PRO HG2 . 19628 1
5 . 1 1 2 2 PRO HG3 H 1 2.110 0.008 . . . . . A 2 PRO QG . 19628 1
6 . 1 1 2 2 PRO HD2 H 1 3.929 0.008 . . . . . A 2 PRO HD2 . 19628 1
7 . 1 1 2 2 PRO HD3 H 1 3.772 0.008 . . . . . A 2 PRO HD3 . 19628 1
8 . 1 1 2 2 PRO C C 13 176.988 0.18 . . . . . A 2 PRO C . 19628 1
9 . 1 1 2 2 PRO CA C 13 63.332 0.18 . . . . . A 2 PRO CA . 19628 1
10 . 1 1 2 2 PRO CB C 13 32.241 0.18 . . . . . A 2 PRO CB . 19628 1
11 . 1 1 2 2 PRO CG C 13 27.636 0.18 . . . . . A 2 PRO CG . 19628 1
12 . 1 1 2 2 PRO CD C 13 50.658 0.18 . . . . . A 2 PRO CD . 19628 1
13 . 1 1 3 3 ASP H H 1 8.439 0.008 . . . . . A 3 ASP H . 19628 1
14 . 1 1 3 3 ASP HA H 1 4.626 0.008 . . . . . A 3 ASP HA . 19628 1
15 . 1 1 3 3 ASP HB2 H 1 2.694 0.008 . . . . . A 3 ASP HB2 . 19628 1
16 . 1 1 3 3 ASP HB3 H 1 2.762 0.008 . . . . . A 3 ASP HB3 . 19628 1
17 . 1 1 3 3 ASP C C 13 176.550 0.18 . . . . . A 3 ASP C . 19628 1
18 . 1 1 3 3 ASP CA C 13 54.584 0.18 . . . . . A 3 ASP CA . 19628 1
19 . 1 1 3 3 ASP CB C 13 41.274 0.18 . . . . . A 3 ASP CB . 19628 1
20 . 1 1 3 3 ASP N N 15 120.121 0.11 . . . . . A 3 ASP N . 19628 1
21 . 1 1 4 4 LYS H H 1 8.145 0.008 . . . . . A 4 LYS H . 19628 1
22 . 1 1 4 4 LYS HA H 1 4.451 0.008 . . . . . A 4 LYS HA . 19628 1
23 . 1 1 4 4 LYS HB2 H 1 1.894 0.008 . . . . . A 4 LYS HB2 . 19628 1
24 . 1 1 4 4 LYS HB3 H 1 1.824 0.008 . . . . . A 4 LYS HB3 . 19628 1
25 . 1 1 4 4 LYS HG2 H 1 1.471 0.008 . . . . . A 4 LYS HG2 . 19628 1
26 . 1 1 4 4 LYS HG3 H 1 1.511 0.008 . . . . . A 4 LYS HG3 . 19628 1
27 . 1 1 4 4 LYS HD2 H 1 1.765 0.008 . . . . . A 4 LYS HD2 . 19628 1
28 . 1 1 4 4 LYS HE2 H 1 3.072 0.008 . . . . . A 4 LYS HE2 . 19628 1
29 . 1 1 4 4 LYS HE3 H 1 3.072 0.008 . . . . . A 4 LYS QE . 19628 1
30 . 1 1 4 4 LYS C C 13 176.439 0.18 . . . . . A 4 LYS C . 19628 1
31 . 1 1 4 4 LYS CA C 13 55.908 0.18 . . . . . A 4 LYS CA . 19628 1
32 . 1 1 4 4 LYS CB C 13 33.819 0.18 . . . . . A 4 LYS CB . 19628 1
33 . 1 1 4 4 LYS CG C 13 24.811 0.18 . . . . . A 4 LYS CG . 19628 1
34 . 1 1 4 4 LYS CD C 13 29.222 0.18 . . . . . A 4 LYS CD . 19628 1
35 . 1 1 4 4 LYS CE C 13 42.446 0.18 . . . . . A 4 LYS CE . 19628 1
36 . 1 1 4 4 LYS N N 15 120.298 0.11 . . . . . A 4 LYS N . 19628 1
37 . 1 1 5 5 GLN H H 1 8.666 0.008 . . . . . A 5 GLN H . 19628 1
38 . 1 1 5 5 GLN HA H 1 4.463 0.008 . . . . . A 5 GLN HA . 19628 1
39 . 1 1 5 5 GLN HB2 H 1 2.215 0.008 . . . . . A 5 GLN HB2 . 19628 1
40 . 1 1 5 5 GLN HB3 H 1 2.162 0.008 . . . . . A 5 GLN HB3 . 19628 1
41 . 1 1 5 5 GLN HG2 H 1 2.500 0.008 . . . . . A 5 GLN HG2 . 19628 1
42 . 1 1 5 5 GLN HG3 H 1 2.282 0.008 . . . . . A 5 GLN HG3 . 19628 1
43 . 1 1 5 5 GLN HE21 H 1 7.811 0.008 . . . . . A 5 GLN HE21 . 19628 1
44 . 1 1 5 5 GLN HE22 H 1 7.216 0.008 . . . . . A 5 GLN HE22 . 19628 1
45 . 1 1 5 5 GLN C C 13 175.305 0.18 . . . . . A 5 GLN C . 19628 1
46 . 1 1 5 5 GLN CA C 13 56.317 0.18 . . . . . A 5 GLN CA . 19628 1
47 . 1 1 5 5 GLN CB C 13 30.468 0.18 . . . . . A 5 GLN CB . 19628 1
48 . 1 1 5 5 GLN CG C 13 35.092 0.18 . . . . . A 5 GLN CG . 19628 1
49 . 1 1 5 5 GLN N N 15 122.085 0.11 . . . . . A 5 GLN N . 19628 1
50 . 1 1 5 5 GLN NE2 N 15 110.486 0.11 . . . . . A 5 GLN NE2 . 19628 1
51 . 1 1 6 6 LEU H H 1 8.414 0.008 . . . . . A 6 LEU H . 19628 1
52 . 1 1 6 6 LEU HA H 1 4.773 0.008 . . . . . A 6 LEU HA . 19628 1
53 . 1 1 6 6 LEU HB2 H 1 1.570 0.008 . . . . . A 6 LEU HB2 . 19628 1
54 . 1 1 6 6 LEU HB3 H 1 1.914 0.008 . . . . . A 6 LEU HB3 . 19628 1
55 . 1 1 6 6 LEU HG H 1 1.686 0.008 . . . . . A 6 LEU HG . 19628 1
56 . 1 1 6 6 LEU HD11 H 1 0.977 0.008 . . . . . A 6 LEU HD11 . 19628 1
57 . 1 1 6 6 LEU HD12 H 1 0.977 0.008 . . . . . A 6 LEU HD12 . 19628 1
58 . 1 1 6 6 LEU HD13 H 1 0.977 0.008 . . . . . A 6 LEU HD13 . 19628 1
59 . 1 1 6 6 LEU HD21 H 1 1.012 0.008 . . . . . A 6 LEU HD21 . 19628 1
60 . 1 1 6 6 LEU HD22 H 1 1.012 0.008 . . . . . A 6 LEU HD22 . 19628 1
61 . 1 1 6 6 LEU HD23 H 1 1.012 0.008 . . . . . A 6 LEU HD23 . 19628 1
62 . 1 1 6 6 LEU C C 13 176.477 0.18 . . . . . A 6 LEU C . 19628 1
63 . 1 1 6 6 LEU CA C 13 54.069 0.18 . . . . . A 6 LEU CA . 19628 1
64 . 1 1 6 6 LEU CB C 13 42.540 0.18 . . . . . A 6 LEU CB . 19628 1
65 . 1 1 6 6 LEU CG C 13 27.083 0.18 . . . . . A 6 LEU CG . 19628 1
66 . 1 1 6 6 LEU CD1 C 13 24.260 0.18 . . . . . A 6 LEU CD1 . 19628 1
67 . 1 1 6 6 LEU CD2 C 13 25.631 0.18 . . . . . A 6 LEU CD2 . 19628 1
68 . 1 1 6 6 LEU N N 15 127.607 0.11 . . . . . A 6 LEU N . 19628 1
69 . 1 1 7 7 LEU H H 1 8.378 0.008 . . . . . A 7 LEU H . 19628 1
70 . 1 1 7 7 LEU HA H 1 4.587 0.008 . . . . . A 7 LEU HA . 19628 1
71 . 1 1 7 7 LEU HB2 H 1 1.693 0.008 . . . . . A 7 LEU HB2 . 19628 1
72 . 1 1 7 7 LEU HB3 H 1 2.008 0.008 . . . . . A 7 LEU HB3 . 19628 1
73 . 1 1 7 7 LEU HG H 1 1.566 0.008 . . . . . A 7 LEU HG . 19628 1
74 . 1 1 7 7 LEU HD11 H 1 1.090 0.008 . . . . . A 7 LEU HD11 . 19628 1
75 . 1 1 7 7 LEU HD12 H 1 1.090 0.008 . . . . . A 7 LEU HD12 . 19628 1
76 . 1 1 7 7 LEU HD13 H 1 1.090 0.008 . . . . . A 7 LEU HD13 . 19628 1
77 . 1 1 7 7 LEU HD21 H 1 1.017 0.008 . . . . . A 7 LEU HD21 . 19628 1
78 . 1 1 7 7 LEU HD22 H 1 1.017 0.008 . . . . . A 7 LEU HD22 . 19628 1
79 . 1 1 7 7 LEU HD23 H 1 1.017 0.008 . . . . . A 7 LEU HD23 . 19628 1
80 . 1 1 7 7 LEU C C 13 176.499 0.18 . . . . . A 7 LEU C . 19628 1
81 . 1 1 7 7 LEU CA C 13 57.062 0.18 . . . . . A 7 LEU CA . 19628 1
82 . 1 1 7 7 LEU CB C 13 42.566 0.18 . . . . . A 7 LEU CB . 19628 1
83 . 1 1 7 7 LEU CG C 13 27.575 0.18 . . . . . A 7 LEU CG . 19628 1
84 . 1 1 7 7 LEU CD1 C 13 25.167 0.18 . . . . . A 7 LEU CD1 . 19628 1
85 . 1 1 7 7 LEU CD2 C 13 26.436 0.18 . . . . . A 7 LEU CD2 . 19628 1
86 . 1 1 7 7 LEU N N 15 124.306 0.11 . . . . . A 7 LEU N . 19628 1
87 . 1 1 8 8 HIS H H 1 9.357 0.008 . . . . . A 8 HIS H . 19628 1
88 . 1 1 8 8 HIS HA H 1 5.791 0.008 . . . . . A 8 HIS HA . 19628 1
89 . 1 1 8 8 HIS HB2 H 1 2.801 0.008 . . . . . A 8 HIS HB2 . 19628 1
90 . 1 1 8 8 HIS HB3 H 1 2.801 0.008 . . . . . A 8 HIS QB . 19628 1
91 . 1 1 8 8 HIS HD2 H 1 6.608 0.008 . . . . . A 8 HIS HD2 . 19628 1
92 . 1 1 8 8 HIS HE1 H 1 8.421 0.008 . . . . . A 8 HIS HE1 . 19628 1
93 . 1 1 8 8 HIS CA C 13 55.301 0.18 . . . . . A 8 HIS CA . 19628 1
94 . 1 1 8 8 HIS CB C 13 33.539 0.18 . . . . . A 8 HIS CB . 19628 1
95 . 1 1 8 8 HIS CD2 C 13 118.098 0.18 . . . . . A 8 HIS CD2 . 19628 1
96 . 1 1 8 8 HIS CE1 C 13 136.921 0.18 . . . . . A 8 HIS CE1 . 19628 1
97 . 1 1 8 8 HIS N N 15 124.882 0.11 . . . . . A 8 HIS N . 19628 1
98 . 1 1 9 9 ILE H H 1 9.622 0.008 . . . . . A 9 ILE H . 19628 1
99 . 1 1 9 9 ILE HA H 1 5.559 0.008 . . . . . A 9 ILE HA . 19628 1
100 . 1 1 9 9 ILE HB H 1 1.981 0.008 . . . . . A 9 ILE HB . 19628 1
101 . 1 1 9 9 ILE HG12 H 1 1.389 0.008 . . . . . A 9 ILE HG12 . 19628 1
102 . 1 1 9 9 ILE HG13 H 1 1.737 0.008 . . . . . A 9 ILE HG13 . 19628 1
103 . 1 1 9 9 ILE HG21 H 1 0.872 0.008 . . . . . A 9 ILE HG21 . 19628 1
104 . 1 1 9 9 ILE HG22 H 1 0.872 0.008 . . . . . A 9 ILE HG22 . 19628 1
105 . 1 1 9 9 ILE HG23 H 1 0.872 0.008 . . . . . A 9 ILE HG23 . 19628 1
106 . 1 1 9 9 ILE HD11 H 1 1.047 0.008 . . . . . A 9 ILE HD11 . 19628 1
107 . 1 1 9 9 ILE HD12 H 1 1.047 0.008 . . . . . A 9 ILE HD12 . 19628 1
108 . 1 1 9 9 ILE HD13 H 1 1.047 0.008 . . . . . A 9 ILE HD13 . 19628 1
109 . 1 1 9 9 ILE CA C 13 59.010 0.18 . . . . . A 9 ILE CA . 19628 1
110 . 1 1 9 9 ILE CB C 13 42.600 0.18 . . . . . A 9 ILE CB . 19628 1
111 . 1 1 9 9 ILE CG1 C 13 28.452 0.18 . . . . . A 9 ILE CG1 . 19628 1
112 . 1 1 9 9 ILE CG2 C 13 15.430 0.18 . . . . . A 9 ILE CG2 . 19628 1
113 . 1 1 9 9 ILE CD1 C 13 14.365 0.18 . . . . . A 9 ILE CD1 . 19628 1
114 . 1 1 9 9 ILE N N 15 119.723 0.11 . . . . . A 9 ILE N . 19628 1
115 . 1 1 10 10 VAL H H 1 8.546 0.008 . . . . . A 10 VAL H . 19628 1
116 . 1 1 10 10 VAL HA H 1 5.581 0.008 . . . . . A 10 VAL HA . 19628 1
117 . 1 1 10 10 VAL HB H 1 2.044 0.008 . . . . . A 10 VAL HB . 19628 1
118 . 1 1 10 10 VAL HG11 H 1 1.189 0.008 . . . . . A 10 VAL HG11 . 19628 1
119 . 1 1 10 10 VAL HG12 H 1 1.189 0.008 . . . . . A 10 VAL HG12 . 19628 1
120 . 1 1 10 10 VAL HG13 H 1 1.189 0.008 . . . . . A 10 VAL HG13 . 19628 1
121 . 1 1 10 10 VAL HG21 H 1 1.164 0.008 . . . . . A 10 VAL HG21 . 19628 1
122 . 1 1 10 10 VAL HG22 H 1 1.164 0.008 . . . . . A 10 VAL HG22 . 19628 1
123 . 1 1 10 10 VAL HG23 H 1 1.164 0.008 . . . . . A 10 VAL HG23 . 19628 1
124 . 1 1 10 10 VAL CA C 13 61.294 0.18 . . . . . A 10 VAL CA . 19628 1
125 . 1 1 10 10 VAL CB C 13 34.158 0.18 . . . . . A 10 VAL CB . 19628 1
126 . 1 1 10 10 VAL CG1 C 13 23.746 0.18 . . . . . A 10 VAL CG1 . 19628 1
127 . 1 1 10 10 VAL CG2 C 13 17.965 0.18 . . . . . A 10 VAL CG2 . 19628 1
128 . 1 1 10 10 VAL N N 15 124.236 0.11 . . . . . A 10 VAL N . 19628 1
129 . 1 1 11 11 VAL H H 1 8.760 0.008 . . . . . A 11 VAL H . 19628 1
130 . 1 1 11 11 VAL HA H 1 5.743 0.008 . . . . . A 11 VAL HA . 19628 1
131 . 1 1 11 11 VAL HB H 1 2.072 0.008 . . . . . A 11 VAL HB . 19628 1
132 . 1 1 11 11 VAL HG11 H 1 0.856 0.008 . . . . . A 11 VAL HG11 . 19628 1
133 . 1 1 11 11 VAL HG12 H 1 0.856 0.008 . . . . . A 11 VAL HG12 . 19628 1
134 . 1 1 11 11 VAL HG13 H 1 0.856 0.008 . . . . . A 11 VAL HG13 . 19628 1
135 . 1 1 11 11 VAL HG21 H 1 0.936 0.008 . . . . . A 11 VAL HG21 . 19628 1
136 . 1 1 11 11 VAL HG22 H 1 0.936 0.008 . . . . . A 11 VAL HG22 . 19628 1
137 . 1 1 11 11 VAL HG23 H 1 0.936 0.008 . . . . . A 11 VAL HG23 . 19628 1
138 . 1 1 11 11 VAL CA C 13 58.090 0.18 . . . . . A 11 VAL CA . 19628 1
139 . 1 1 11 11 VAL CB C 13 36.591 0.18 . . . . . A 11 VAL CB . 19628 1
140 . 1 1 11 11 VAL CG1 C 13 18.712 0.18 . . . . . A 11 VAL CG1 . 19628 1
141 . 1 1 11 11 VAL CG2 C 13 22.016 0.18 . . . . . A 11 VAL CG2 . 19628 1
142 . 1 1 11 11 VAL N N 15 119.677 0.11 . . . . . A 11 VAL N . 19628 1
143 . 1 1 12 12 GLY H H 1 8.900 0.008 . . . . . A 12 GLY H . 19628 1
144 . 1 1 12 12 GLY HA2 H 1 3.457 0.008 . . . . . A 12 GLY HA2 . 19628 1
145 . 1 1 12 12 GLY HA3 H 1 5.024 0.008 . . . . . A 12 GLY HA3 . 19628 1
146 . 1 1 12 12 GLY CA C 13 46.567 0.18 . . . . . A 12 GLY CA . 19628 1
147 . 1 1 12 12 GLY N N 15 107.410 0.11 . . . . . A 12 GLY N . 19628 1
148 . 1 1 13 13 GLY H H 1 8.402 0.008 . . . . . A 13 GLY H . 19628 1
149 . 1 1 13 13 GLY HA2 H 1 4.068 0.008 . . . . . A 13 GLY HA2 . 19628 1
150 . 1 1 13 13 GLY HA3 H 1 4.139 0.008 . . . . . A 13 GLY HA3 . 19628 1
151 . 1 1 13 13 GLY C C 13 172.290 0.18 . . . . . A 13 GLY C . 19628 1
152 . 1 1 13 13 GLY CA C 13 45.021 0.18 . . . . . A 13 GLY CA . 19628 1
153 . 1 1 13 13 GLY N N 15 103.550 0.11 . . . . . A 13 GLY N . 19628 1
154 . 1 1 14 14 GLU H H 1 8.628 0.008 . . . . . A 14 GLU H . 19628 1
155 . 1 1 14 14 GLU HA H 1 4.607 0.008 . . . . . A 14 GLU HA . 19628 1
156 . 1 1 14 14 GLU HB2 H 1 2.032 0.008 . . . . . A 14 GLU HB2 . 19628 1
157 . 1 1 14 14 GLU HB3 H 1 2.032 0.008 . . . . . A 14 GLU QB . 19628 1
158 . 1 1 14 14 GLU HG2 H 1 2.458 0.008 . . . . . A 14 GLU HG2 . 19628 1
159 . 1 1 14 14 GLU HG3 H 1 2.188 0.008 . . . . . A 14 GLU HG3 . 19628 1
160 . 1 1 14 14 GLU C C 13 177.819 0.18 . . . . . A 14 GLU C . 19628 1
161 . 1 1 14 14 GLU CA C 13 56.488 0.18 . . . . . A 14 GLU CA . 19628 1
162 . 1 1 14 14 GLU CB C 13 31.001 0.18 . . . . . A 14 GLU CB . 19628 1
163 . 1 1 14 14 GLU CG C 13 37.008 0.18 . . . . . A 14 GLU CG . 19628 1
164 . 1 1 14 14 GLU N N 15 118.735 0.11 . . . . . A 14 GLU N . 19628 1
165 . 1 1 15 15 LEU H H 1 9.143 0.008 . . . . . A 15 LEU H . 19628 1
166 . 1 1 15 15 LEU HA H 1 4.872 0.008 . . . . . A 15 LEU HA . 19628 1
167 . 1 1 15 15 LEU HB2 H 1 1.761 0.008 . . . . . A 15 LEU HB2 . 19628 1
168 . 1 1 15 15 LEU HB3 H 1 1.761 0.008 . . . . . A 15 LEU QB . 19628 1
169 . 1 1 15 15 LEU HG H 1 1.820 0.008 . . . . . A 15 LEU HG . 19628 1
170 . 1 1 15 15 LEU HD11 H 1 0.439 0.008 . . . . . A 15 LEU HD11 . 19628 1
171 . 1 1 15 15 LEU HD12 H 1 0.439 0.008 . . . . . A 15 LEU HD12 . 19628 1
172 . 1 1 15 15 LEU HD13 H 1 0.439 0.008 . . . . . A 15 LEU HD13 . 19628 1
173 . 1 1 15 15 LEU HD21 H 1 1.051 0.008 . . . . . A 15 LEU HD21 . 19628 1
174 . 1 1 15 15 LEU HD22 H 1 1.051 0.008 . . . . . A 15 LEU HD22 . 19628 1
175 . 1 1 15 15 LEU HD23 H 1 1.051 0.008 . . . . . A 15 LEU HD23 . 19628 1
176 . 1 1 15 15 LEU C C 13 178.742 0.18 . . . . . A 15 LEU C . 19628 1
177 . 1 1 15 15 LEU CA C 13 54.321 0.18 . . . . . A 15 LEU CA . 19628 1
178 . 1 1 15 15 LEU CB C 13 42.981 0.18 . . . . . A 15 LEU CB . 19628 1
179 . 1 1 15 15 LEU CG C 13 27.205 0.18 . . . . . A 15 LEU CG . 19628 1
180 . 1 1 15 15 LEU CD1 C 13 23.168 0.18 . . . . . A 15 LEU CD1 . 19628 1
181 . 1 1 15 15 LEU CD2 C 13 26.552 0.18 . . . . . A 15 LEU CD2 . 19628 1
182 . 1 1 15 15 LEU N N 15 125.767 0.11 . . . . . A 15 LEU N . 19628 1
183 . 1 1 16 16 LYS H H 1 8.700 0.008 . . . . . A 16 LYS H . 19628 1
184 . 1 1 16 16 LYS HA H 1 4.157 0.008 . . . . . A 16 LYS HA . 19628 1
185 . 1 1 16 16 LYS HB2 H 1 1.737 0.008 . . . . . A 16 LYS HB2 . 19628 1
186 . 1 1 16 16 LYS HB3 H 1 1.579 0.008 . . . . . A 16 LYS HB3 . 19628 1
187 . 1 1 16 16 LYS HG2 H 1 1.346 0.008 . . . . . A 16 LYS HG2 . 19628 1
188 . 1 1 16 16 LYS HG3 H 1 1.311 0.008 . . . . . A 16 LYS HG3 . 19628 1
189 . 1 1 16 16 LYS HD2 H 1 1.655 0.008 . . . . . A 16 LYS HD2 . 19628 1
190 . 1 1 16 16 LYS HD3 H 1 1.655 0.008 . . . . . A 16 LYS QD . 19628 1
191 . 1 1 16 16 LYS HE2 H 1 3.027 0.008 . . . . . A 16 LYS HE2 . 19628 1
192 . 1 1 16 16 LYS HE3 H 1 3.027 0.008 . . . . . A 16 LYS QE . 19628 1
193 . 1 1 16 16 LYS CA C 13 57.359 0.18 . . . . . A 16 LYS CA . 19628 1
194 . 1 1 16 16 LYS CB C 13 34.874 0.18 . . . . . A 16 LYS CB . 19628 1
195 . 1 1 16 16 LYS CG C 13 26.198 0.18 . . . . . A 16 LYS CG . 19628 1
196 . 1 1 16 16 LYS CD C 13 29.838 0.18 . . . . . A 16 LYS CD . 19628 1
197 . 1 1 16 16 LYS CE C 13 42.386 0.18 . . . . . A 16 LYS CE . 19628 1
198 . 1 1 16 16 LYS N N 15 120.328 0.11 . . . . . A 16 LYS N . 19628 1
199 . 1 1 17 17 ASP H H 1 8.491 0.008 . . . . . A 17 ASP H . 19628 1
200 . 1 1 17 17 ASP HA H 1 4.864 0.008 . . . . . A 17 ASP HA . 19628 1
201 . 1 1 17 17 ASP HB2 H 1 2.610 0.008 . . . . . A 17 ASP HB2 . 19628 1
202 . 1 1 17 17 ASP HB3 H 1 2.774 0.008 . . . . . A 17 ASP HB3 . 19628 1
203 . 1 1 17 17 ASP CA C 13 53.484 0.18 . . . . . A 17 ASP CA . 19628 1
204 . 1 1 17 17 ASP CB C 13 40.908 0.18 . . . . . A 17 ASP CB . 19628 1
205 . 1 1 17 17 ASP N N 15 121.541 0.11 . . . . . A 17 ASP N . 19628 1
206 . 1 1 18 18 VAL H H 1 7.905 0.008 . . . . . A 18 VAL H . 19628 1
207 . 1 1 18 18 VAL HA H 1 4.333 0.008 . . . . . A 18 VAL HA . 19628 1
208 . 1 1 18 18 VAL HB H 1 2.243 0.008 . . . . . A 18 VAL HB . 19628 1
209 . 1 1 18 18 VAL HG11 H 1 0.914 0.008 . . . . . A 18 VAL HG11 . 19628 1
210 . 1 1 18 18 VAL HG12 H 1 0.914 0.008 . . . . . A 18 VAL HG12 . 19628 1
211 . 1 1 18 18 VAL HG13 H 1 0.914 0.008 . . . . . A 18 VAL HG13 . 19628 1
212 . 1 1 18 18 VAL HG21 H 1 0.828 0.008 . . . . . A 18 VAL HG21 . 19628 1
213 . 1 1 18 18 VAL HG22 H 1 0.828 0.008 . . . . . A 18 VAL HG22 . 19628 1
214 . 1 1 18 18 VAL HG23 H 1 0.828 0.008 . . . . . A 18 VAL HG23 . 19628 1
215 . 1 1 18 18 VAL C C 13 175.600 0.18 . . . . . A 18 VAL C . 19628 1
216 . 1 1 18 18 VAL CA C 13 61.089 0.18 . . . . . A 18 VAL CA . 19628 1
217 . 1 1 18 18 VAL CB C 13 34.254 0.18 . . . . . A 18 VAL CB . 19628 1
218 . 1 1 18 18 VAL CG1 C 13 21.740 0.18 . . . . . A 18 VAL CG1 . 19628 1
219 . 1 1 18 18 VAL CG2 C 13 19.359 0.18 . . . . . A 18 VAL CG2 . 19628 1
220 . 1 1 18 18 VAL N N 15 117.413 0.11 . . . . . A 18 VAL N . 19628 1
221 . 1 1 19 19 ALA H H 1 8.238 0.008 . . . . . A 19 ALA H . 19628 1
222 . 1 1 19 19 ALA HA H 1 4.393 0.008 . . . . . A 19 ALA HA . 19628 1
223 . 1 1 19 19 ALA HB1 H 1 1.437 0.008 . . . . . A 19 ALA HB1 . 19628 1
224 . 1 1 19 19 ALA HB2 H 1 1.437 0.008 . . . . . A 19 ALA HB2 . 19628 1
225 . 1 1 19 19 ALA HB3 H 1 1.437 0.008 . . . . . A 19 ALA HB3 . 19628 1
226 . 1 1 19 19 ALA C C 13 178.737 0.18 . . . . . A 19 ALA C . 19628 1
227 . 1 1 19 19 ALA CA C 13 52.941 0.18 . . . . . A 19 ALA CA . 19628 1
228 . 1 1 19 19 ALA CB C 13 18.997 0.18 . . . . . A 19 ALA CB . 19628 1
229 . 1 1 19 19 ALA N N 15 122.852 0.11 . . . . . A 19 ALA N . 19628 1
230 . 1 1 20 20 GLY H H 1 8.055 0.008 . . . . . A 20 GLY H . 19628 1
231 . 1 1 20 20 GLY HA2 H 1 4.071 0.008 . . . . . A 20 GLY HA2 . 19628 1
232 . 1 1 20 20 GLY HA3 H 1 4.003 0.008 . . . . . A 20 GLY HA3 . 19628 1
233 . 1 1 20 20 GLY C C 13 173.316 0.18 . . . . . A 20 GLY C . 19628 1
234 . 1 1 20 20 GLY CA C 13 44.611 0.18 . . . . . A 20 GLY CA . 19628 1
235 . 1 1 20 20 GLY N N 15 107.686 0.11 . . . . . A 20 GLY N . 19628 1
236 . 1 1 21 21 VAL H H 1 8.138 0.008 . . . . . A 21 VAL H . 19628 1
237 . 1 1 21 21 VAL HA H 1 3.950 0.008 . . . . . A 21 VAL HA . 19628 1
238 . 1 1 21 21 VAL HB H 1 1.845 0.008 . . . . . A 21 VAL HB . 19628 1
239 . 1 1 21 21 VAL HG11 H 1 0.770 0.008 . . . . . A 21 VAL HG11 . 19628 1
240 . 1 1 21 21 VAL HG12 H 1 0.770 0.008 . . . . . A 21 VAL HG12 . 19628 1
241 . 1 1 21 21 VAL HG13 H 1 0.770 0.008 . . . . . A 21 VAL HG13 . 19628 1
242 . 1 1 21 21 VAL HG21 H 1 0.264 0.008 . . . . . A 21 VAL HG21 . 19628 1
243 . 1 1 21 21 VAL HG22 H 1 0.264 0.008 . . . . . A 21 VAL HG22 . 19628 1
244 . 1 1 21 21 VAL HG23 H 1 0.264 0.008 . . . . . A 21 VAL HG23 . 19628 1
245 . 1 1 21 21 VAL C C 13 174.804 0.18 . . . . . A 21 VAL C . 19628 1
246 . 1 1 21 21 VAL CA C 13 62.027 0.18 . . . . . A 21 VAL CA . 19628 1
247 . 1 1 21 21 VAL CB C 13 32.034 0.18 . . . . . A 21 VAL CB . 19628 1
248 . 1 1 21 21 VAL CG1 C 13 20.448 0.18 . . . . . A 21 VAL CG1 . 19628 1
249 . 1 1 21 21 VAL CG2 C 13 22.035 0.18 . . . . . A 21 VAL CG2 . 19628 1
250 . 1 1 21 21 VAL N N 15 117.897 0.11 . . . . . A 21 VAL N . 19628 1
251 . 1 1 22 22 GLU H H 1 8.320 0.008 . . . . . A 22 GLU H . 19628 1
252 . 1 1 22 22 GLU HA H 1 4.320 0.008 . . . . . A 22 GLU HA . 19628 1
253 . 1 1 22 22 GLU HB2 H 1 1.801 0.008 . . . . . A 22 GLU HB2 . 19628 1
254 . 1 1 22 22 GLU HB3 H 1 1.750 0.008 . . . . . A 22 GLU HB3 . 19628 1
255 . 1 1 22 22 GLU HG2 H 1 2.113 0.008 . . . . . A 22 GLU HG2 . 19628 1
256 . 1 1 22 22 GLU HG3 H 1 2.236 0.008 . . . . . A 22 GLU HG3 . 19628 1
257 . 1 1 22 22 GLU CA C 13 54.905 0.18 . . . . . A 22 GLU CA . 19628 1
258 . 1 1 22 22 GLU CB C 13 32.883 0.18 . . . . . A 22 GLU CB . 19628 1
259 . 1 1 22 22 GLU CG C 13 36.705 0.18 . . . . . A 22 GLU CG . 19628 1
260 . 1 1 22 22 GLU N N 15 124.637 0.11 . . . . . A 22 GLU N . 19628 1
261 . 1 1 23 23 PHE H H 1 8.955 0.008 . . . . . A 23 PHE H . 19628 1
262 . 1 1 23 23 PHE HA H 1 4.695 0.008 . . . . . A 23 PHE HA . 19628 1
263 . 1 1 23 23 PHE HB2 H 1 2.586 0.008 . . . . . A 23 PHE HB2 . 19628 1
264 . 1 1 23 23 PHE HB3 H 1 3.221 0.008 . . . . . A 23 PHE HB3 . 19628 1
265 . 1 1 23 23 PHE HD1 H 1 7.116 0.008 . . . . . A 23 PHE HD1 . 19628 1
266 . 1 1 23 23 PHE HD2 H 1 7.116 0.008 . . . . . A 23 PHE HD2 . 19628 1
267 . 1 1 23 23 PHE C C 13 177.013 0.18 . . . . . A 23 PHE C . 19628 1
268 . 1 1 23 23 PHE CA C 13 59.019 0.18 . . . . . A 23 PHE CA . 19628 1
269 . 1 1 23 23 PHE CB C 13 38.771 0.18 . . . . . A 23 PHE CB . 19628 1
270 . 1 1 23 23 PHE CD2 C 13 130.592 0.18 . . . . . A 23 PHE CD2 . 19628 1
271 . 1 1 23 23 PHE CE2 C 13 130.067 0.18 . . . . . A 23 PHE CE2 . 19628 1
272 . 1 1 23 23 PHE N N 15 124.102 0.11 . . . . . A 23 PHE N . 19628 1
273 . 1 1 24 24 ARG H H 1 8.753 0.008 . . . . . A 24 ARG H . 19628 1
274 . 1 1 24 24 ARG HA H 1 3.868 0.008 . . . . . A 24 ARG HA . 19628 1
275 . 1 1 24 24 ARG HB2 H 1 1.586 0.008 . . . . . A 24 ARG HB2 . 19628 1
276 . 1 1 24 24 ARG HB3 H 1 1.702 0.008 . . . . . A 24 ARG HB3 . 19628 1
277 . 1 1 24 24 ARG HG2 H 1 1.583 0.008 . . . . . A 24 ARG HG2 . 19628 1
278 . 1 1 24 24 ARG HG3 H 1 1.544 0.008 . . . . . A 24 ARG HG3 . 19628 1
279 . 1 1 24 24 ARG HD2 H 1 3.206 0.008 . . . . . A 24 ARG HD2 . 19628 1
280 . 1 1 24 24 ARG C C 13 176.567 0.18 . . . . . A 24 ARG C . 19628 1
281 . 1 1 24 24 ARG CA C 13 59.302 0.18 . . . . . A 24 ARG CA . 19628 1
282 . 1 1 24 24 ARG CB C 13 30.855 0.18 . . . . . A 24 ARG CB . 19628 1
283 . 1 1 24 24 ARG CG C 13 27.411 0.18 . . . . . A 24 ARG CG . 19628 1
284 . 1 1 24 24 ARG CD C 13 43.522 0.18 . . . . . A 24 ARG CD . 19628 1
285 . 1 1 24 24 ARG N N 15 121.555 0.11 . . . . . A 24 ARG N . 19628 1
286 . 1 1 25 25 ASP H H 1 8.968 0.008 . . . . . A 25 ASP H . 19628 1
287 . 1 1 25 25 ASP HA H 1 4.791 0.008 . . . . . A 25 ASP HA . 19628 1
288 . 1 1 25 25 ASP HB2 H 1 2.754 0.008 . . . . . A 25 ASP HB2 . 19628 1
289 . 1 1 25 25 ASP HB3 H 1 2.494 0.008 . . . . . A 25 ASP HB3 . 19628 1
290 . 1 1 25 25 ASP C C 13 177.266 0.18 . . . . . A 25 ASP C . 19628 1
291 . 1 1 25 25 ASP CA C 13 52.808 0.18 . . . . . A 25 ASP CA . 19628 1
292 . 1 1 25 25 ASP CB C 13 41.962 0.18 . . . . . A 25 ASP CB . 19628 1
293 . 1 1 25 25 ASP N N 15 116.629 0.11 . . . . . A 25 ASP N . 19628 1
294 . 1 1 26 26 LEU H H 1 9.127 0.008 . . . . . A 26 LEU H . 19628 1
295 . 1 1 26 26 LEU HA H 1 3.956 0.008 . . . . . A 26 LEU HA . 19628 1
296 . 1 1 26 26 LEU HB2 H 1 1.742 0.008 . . . . . A 26 LEU HB2 . 19628 1
297 . 1 1 26 26 LEU HB3 H 1 1.414 0.008 . . . . . A 26 LEU HB3 . 19628 1
298 . 1 1 26 26 LEU HG H 1 1.768 0.008 . . . . . A 26 LEU HG . 19628 1
299 . 1 1 26 26 LEU HD11 H 1 0.776 0.008 . . . . . A 26 LEU HD11 . 19628 1
300 . 1 1 26 26 LEU HD12 H 1 0.776 0.008 . . . . . A 26 LEU HD12 . 19628 1
301 . 1 1 26 26 LEU HD13 H 1 0.776 0.008 . . . . . A 26 LEU HD13 . 19628 1
302 . 1 1 26 26 LEU HD21 H 1 0.809 0.008 . . . . . A 26 LEU HD21 . 19628 1
303 . 1 1 26 26 LEU HD22 H 1 0.809 0.008 . . . . . A 26 LEU HD22 . 19628 1
304 . 1 1 26 26 LEU HD23 H 1 0.809 0.008 . . . . . A 26 LEU HD23 . 19628 1
305 . 1 1 26 26 LEU C C 13 178.850 0.18 . . . . . A 26 LEU C . 19628 1
306 . 1 1 26 26 LEU CA C 13 57.354 0.18 . . . . . A 26 LEU CA . 19628 1
307 . 1 1 26 26 LEU CB C 13 40.910 0.18 . . . . . A 26 LEU CB . 19628 1
308 . 1 1 26 26 LEU CG C 13 27.443 0.18 . . . . . A 26 LEU CG . 19628 1
309 . 1 1 26 26 LEU CD1 C 13 24.691 0.18 . . . . . A 26 LEU CD1 . 19628 1
310 . 1 1 26 26 LEU CD2 C 13 26.168 0.18 . . . . . A 26 LEU CD2 . 19628 1
311 . 1 1 26 26 LEU N N 15 125.814 0.11 . . . . . A 26 LEU N . 19628 1
312 . 1 1 27 27 SER H H 1 8.538 0.008 . . . . . A 27 SER H . 19628 1
313 . 1 1 27 27 SER HA H 1 4.454 0.008 . . . . . A 27 SER HA . 19628 1
314 . 1 1 27 27 SER HB2 H 1 4.126 0.008 . . . . . A 27 SER HB2 . 19628 1
315 . 1 1 27 27 SER HB3 H 1 4.032 0.008 . . . . . A 27 SER HB3 . 19628 1
316 . 1 1 27 27 SER C C 13 175.696 0.18 . . . . . A 27 SER C . 19628 1
317 . 1 1 27 27 SER CA C 13 60.804 0.18 . . . . . A 27 SER CA . 19628 1
318 . 1 1 27 27 SER CB C 13 63.311 0.18 . . . . . A 27 SER CB . 19628 1
319 . 1 1 27 27 SER N N 15 113.793 0.11 . . . . . A 27 SER N . 19628 1
320 . 1 1 28 28 LYS H H 1 7.703 0.008 . . . . . A 28 LYS H . 19628 1
321 . 1 1 28 28 LYS HA H 1 4.621 0.008 . . . . . A 28 LYS HA . 19628 1
322 . 1 1 28 28 LYS HB2 H 1 1.704 0.008 . . . . . A 28 LYS HB2 . 19628 1
323 . 1 1 28 28 LYS HB3 H 1 2.227 0.008 . . . . . A 28 LYS HB3 . 19628 1
324 . 1 1 28 28 LYS HG2 H 1 1.295 0.008 . . . . . A 28 LYS HG2 . 19628 1
325 . 1 1 28 28 LYS HG3 H 1 1.440 0.008 . . . . . A 28 LYS HG3 . 19628 1
326 . 1 1 28 28 LYS HD2 H 1 1.722 0.008 . . . . . A 28 LYS HD2 . 19628 1
327 . 1 1 28 28 LYS HD3 H 1 1.656 0.008 . . . . . A 28 LYS HD3 . 19628 1
328 . 1 1 28 28 LYS HE2 H 1 3.006 0.008 . . . . . A 28 LYS HE2 . 19628 1
329 . 1 1 28 28 LYS HE3 H 1 3.006 0.008 . . . . . A 28 LYS QE . 19628 1
330 . 1 1 28 28 LYS C C 13 177.281 0.18 . . . . . A 28 LYS C . 19628 1
331 . 1 1 28 28 LYS CA C 13 54.663 0.18 . . . . . A 28 LYS CA . 19628 1
332 . 1 1 28 28 LYS CB C 13 33.076 0.18 . . . . . A 28 LYS CB . 19628 1
333 . 1 1 28 28 LYS CG C 13 25.072 0.18 . . . . . A 28 LYS CG . 19628 1
334 . 1 1 28 28 LYS CD C 13 28.836 0.18 . . . . . A 28 LYS CD . 19628 1
335 . 1 1 28 28 LYS CE C 13 42.145 0.18 . . . . . A 28 LYS CE . 19628 1
336 . 1 1 28 28 LYS N N 15 120.122 0.11 . . . . . A 28 LYS N . 19628 1
337 . 1 1 29 29 VAL H H 1 6.903 0.008 . . . . . A 29 VAL H . 19628 1
338 . 1 1 29 29 VAL HA H 1 3.873 0.008 . . . . . A 29 VAL HA . 19628 1
339 . 1 1 29 29 VAL HB H 1 1.763 0.008 . . . . . A 29 VAL HB . 19628 1
340 . 1 1 29 29 VAL HG11 H 1 0.421 0.008 . . . . . A 29 VAL HG11 . 19628 1
341 . 1 1 29 29 VAL HG12 H 1 0.421 0.008 . . . . . A 29 VAL HG12 . 19628 1
342 . 1 1 29 29 VAL HG13 H 1 0.421 0.008 . . . . . A 29 VAL HG13 . 19628 1
343 . 1 1 29 29 VAL CA C 13 63.625 0.18 . . . . . A 29 VAL CA . 19628 1
344 . 1 1 29 29 VAL CB C 13 32.440 0.18 . . . . . A 29 VAL CB . 19628 1
345 . 1 1 29 29 VAL CG1 C 13 22.783 0.18 . . . . . A 29 VAL CG1 . 19628 1
346 . 1 1 29 29 VAL N N 15 120.916 0.11 . . . . . A 29 VAL N . 19628 1
347 . 1 1 30 30 GLU H H 1 9.222 0.008 . . . . . A 30 GLU H . 19628 1
348 . 1 1 30 30 GLU HA H 1 4.394 0.008 . . . . . A 30 GLU HA . 19628 1
349 . 1 1 30 30 GLU HB2 H 1 1.900 0.008 . . . . . A 30 GLU HB2 . 19628 1
350 . 1 1 30 30 GLU HB3 H 1 1.900 0.008 . . . . . A 30 GLU QB . 19628 1
351 . 1 1 30 30 GLU HG2 H 1 2.339 0.008 . . . . . A 30 GLU HG2 . 19628 1
352 . 1 1 30 30 GLU HG3 H 1 1.952 0.008 . . . . . A 30 GLU HG3 . 19628 1
353 . 1 1 30 30 GLU CA C 13 54.427 0.18 . . . . . A 30 GLU CA . 19628 1
354 . 1 1 30 30 GLU CB C 13 32.178 0.18 . . . . . A 30 GLU CB . 19628 1
355 . 1 1 30 30 GLU CG C 13 35.814 0.18 . . . . . A 30 GLU CG . 19628 1
356 . 1 1 30 30 GLU N N 15 127.248 0.11 . . . . . A 30 GLU N . 19628 1
357 . 1 1 31 31 PHE H H 1 8.809 0.008 . . . . . A 31 PHE H . 19628 1
358 . 1 1 31 31 PHE HA H 1 4.476 0.008 . . . . . A 31 PHE HA . 19628 1
359 . 1 1 31 31 PHE HB2 H 1 1.620 0.008 . . . . . A 31 PHE HB2 . 19628 1
360 . 1 1 31 31 PHE HB3 H 1 1.727 0.008 . . . . . A 31 PHE HB3 . 19628 1
361 . 1 1 31 31 PHE HD1 H 1 6.933 0.008 . . . . . A 31 PHE HD1 . 19628 1
362 . 1 1 31 31 PHE HE1 H 1 7.179 0.008 . . . . . A 31 PHE HE1 . 19628 1
363 . 1 1 31 31 PHE HE2 H 1 7.179 0.008 . . . . . A 31 PHE HE2 . 19628 1
364 . 1 1 31 31 PHE CA C 13 56.433 0.18 . . . . . A 31 PHE CA . 19628 1
365 . 1 1 31 31 PHE CB C 13 35.635 0.18 . . . . . A 31 PHE CB . 19628 1
366 . 1 1 31 31 PHE CD1 C 13 131.645 0.18 . . . . . A 31 PHE CD1 . 19628 1
367 . 1 1 31 31 PHE CD2 C 13 131.645 0.18 . . . . . A 31 PHE CD2 . 19628 1
368 . 1 1 31 31 PHE CE1 C 13 129.434 0.18 . . . . . A 31 PHE CE1 . 19628 1
369 . 1 1 31 31 PHE N N 15 126.351 0.11 . . . . . A 31 PHE N . 19628 1
370 . 1 1 32 32 VAL H H 1 8.397 0.008 . . . . . A 32 VAL H . 19628 1
371 . 1 1 32 32 VAL HA H 1 3.867 0.008 . . . . . A 32 VAL HA . 19628 1
372 . 1 1 32 32 VAL HB H 1 1.848 0.008 . . . . . A 32 VAL HB . 19628 1
373 . 1 1 32 32 VAL HG11 H 1 0.892 0.008 . . . . . A 32 VAL HG11 . 19628 1
374 . 1 1 32 32 VAL HG12 H 1 0.892 0.008 . . . . . A 32 VAL HG12 . 19628 1
375 . 1 1 32 32 VAL HG13 H 1 0.892 0.008 . . . . . A 32 VAL HG13 . 19628 1
376 . 1 1 32 32 VAL HG21 H 1 0.865 0.008 . . . . . A 32 VAL HG21 . 19628 1
377 . 1 1 32 32 VAL HG22 H 1 0.865 0.008 . . . . . A 32 VAL HG22 . 19628 1
378 . 1 1 32 32 VAL HG23 H 1 0.865 0.008 . . . . . A 32 VAL HG23 . 19628 1
379 . 1 1 32 32 VAL CA C 13 64.020 0.18 . . . . . A 32 VAL CA . 19628 1
380 . 1 1 32 32 VAL CB C 13 32.074 0.18 . . . . . A 32 VAL CB . 19628 1
381 . 1 1 32 32 VAL CG1 C 13 23.526 0.18 . . . . . A 32 VAL CG1 . 19628 1
382 . 1 1 32 32 VAL CG2 C 13 20.468 0.18 . . . . . A 32 VAL CG2 . 19628 1
383 . 1 1 32 32 VAL N N 15 128.354 0.11 . . . . . A 32 VAL N . 19628 1
384 . 1 1 33 33 GLY H H 1 8.167 0.008 . . . . . A 33 GLY H . 19628 1
385 . 1 1 33 33 GLY HA2 H 1 3.997 0.008 . . . . . A 33 GLY HA2 . 19628 1
386 . 1 1 33 33 GLY HA3 H 1 3.266 0.008 . . . . . A 33 GLY HA3 . 19628 1
387 . 1 1 33 33 GLY CA C 13 45.766 0.18 . . . . . A 33 GLY CA . 19628 1
388 . 1 1 33 33 GLY N N 15 107.690 0.11 . . . . . A 33 GLY N . 19628 1
389 . 1 1 34 34 ALA H H 1 8.180 0.008 . . . . . A 34 ALA H . 19628 1
390 . 1 1 34 34 ALA HA H 1 5.154 0.008 . . . . . A 34 ALA HA . 19628 1
391 . 1 1 34 34 ALA HB1 H 1 1.341 0.008 . . . . . A 34 ALA HB1 . 19628 1
392 . 1 1 34 34 ALA HB2 H 1 1.341 0.008 . . . . . A 34 ALA HB2 . 19628 1
393 . 1 1 34 34 ALA HB3 H 1 1.341 0.008 . . . . . A 34 ALA HB3 . 19628 1
394 . 1 1 34 34 ALA CA C 13 49.819 0.18 . . . . . A 34 ALA CA . 19628 1
395 . 1 1 34 34 ALA CB C 13 21.862 0.18 . . . . . A 34 ALA CB . 19628 1
396 . 1 1 34 34 ALA N N 15 120.706 0.11 . . . . . A 34 ALA N . 19628 1
397 . 1 1 35 35 TYR H H 1 9.184 0.008 . . . . . A 35 TYR H . 19628 1
398 . 1 1 35 35 TYR HA H 1 4.943 0.008 . . . . . A 35 TYR HA . 19628 1
399 . 1 1 35 35 TYR HB3 H 1 3.230 0.008 . . . . . A 35 TYR HB3 . 19628 1
400 . 1 1 35 35 TYR HD1 H 1 7.030 0.008 . . . . . A 35 TYR HD1 . 19628 1
401 . 1 1 35 35 TYR HD2 H 1 7.030 0.008 . . . . . A 35 TYR HD2 . 19628 1
402 . 1 1 35 35 TYR CA C 13 56.327 0.18 . . . . . A 35 TYR CA . 19628 1
403 . 1 1 35 35 TYR CB C 13 42.558 0.18 . . . . . A 35 TYR CB . 19628 1
404 . 1 1 35 35 TYR CD1 C 13 132.204 0.18 . . . . . A 35 TYR CD1 . 19628 1
405 . 1 1 35 35 TYR CD2 C 13 132.186 0.18 . . . . . A 35 TYR CD2 . 19628 1
406 . 1 1 35 35 TYR CE1 C 13 118.868 0.18 . . . . . A 35 TYR CE1 . 19628 1
407 . 1 1 35 35 TYR N N 15 115.457 0.11 . . . . . A 35 TYR N . 19628 1
408 . 1 1 36 36 PRO HA H 1 4.660 0.008 . . . . . A 36 PRO HA . 19628 1
409 . 1 1 36 36 PRO HB2 H 1 2.224 0.008 . . . . . A 36 PRO HB2 . 19628 1
410 . 1 1 36 36 PRO HB3 H 1 2.487 0.008 . . . . . A 36 PRO HB3 . 19628 1
411 . 1 1 36 36 PRO HG2 H 1 2.393 0.008 . . . . . A 36 PRO HG2 . 19628 1
412 . 1 1 36 36 PRO HG3 H 1 2.134 0.008 . . . . . A 36 PRO HG3 . 19628 1
413 . 1 1 36 36 PRO HD2 H 1 3.944 0.008 . . . . . A 36 PRO HD2 . 19628 1
414 . 1 1 36 36 PRO HD3 H 1 3.944 0.008 . . . . . A 36 PRO QD . 19628 1
415 . 1 1 36 36 PRO C C 13 174.733 0.18 . . . . . A 36 PRO C . 19628 1
416 . 1 1 36 36 PRO CA C 13 63.939 0.18 . . . . . A 36 PRO CA . 19628 1
417 . 1 1 36 36 PRO CB C 13 32.367 0.18 . . . . . A 36 PRO CB . 19628 1
418 . 1 1 36 36 PRO CG C 13 26.885 0.18 . . . . . A 36 PRO CG . 19628 1
419 . 1 1 36 36 PRO CD C 13 50.590 0.18 . . . . . A 36 PRO CD . 19628 1
420 . 1 1 37 37 SER H H 1 7.325 0.008 . . . . . A 37 SER H . 19628 1
421 . 1 1 37 37 SER HA H 1 4.819 0.008 . . . . . A 37 SER HA . 19628 1
422 . 1 1 37 37 SER HB2 H 1 4.228 0.008 . . . . . A 37 SER HB2 . 19628 1
423 . 1 1 37 37 SER HB3 H 1 4.144 0.008 . . . . . A 37 SER HB3 . 19628 1
424 . 1 1 37 37 SER C C 13 173.943 0.18 . . . . . A 37 SER C . 19628 1
425 . 1 1 37 37 SER CA C 13 56.502 0.18 . . . . . A 37 SER CA . 19628 1
426 . 1 1 37 37 SER CB C 13 66.351 0.18 . . . . . A 37 SER CB . 19628 1
427 . 1 1 37 37 SER N N 15 109.883 0.11 . . . . . A 37 SER N . 19628 1
428 . 1 1 38 38 TYR H H 1 9.212 0.008 . . . . . A 38 TYR H . 19628 1
429 . 1 1 38 38 TYR HA H 1 3.051 0.008 . . . . . A 38 TYR HA . 19628 1
430 . 1 1 38 38 TYR HB2 H 1 2.788 0.008 . . . . . A 38 TYR HB2 . 19628 1
431 . 1 1 38 38 TYR HB3 H 1 2.683 0.008 . . . . . A 38 TYR HB3 . 19628 1
432 . 1 1 38 38 TYR HD1 H 1 6.951 0.008 . . . . . A 38 TYR HD1 . 19628 1
433 . 1 1 38 38 TYR HD2 H 1 6.951 0.008 . . . . . A 38 TYR HD2 . 19628 1
434 . 1 1 38 38 TYR HE1 H 1 6.534 0.008 . . . . . A 38 TYR HE1 . 19628 1
435 . 1 1 38 38 TYR HE2 H 1 6.534 0.008 . . . . . A 38 TYR HE2 . 19628 1
436 . 1 1 38 38 TYR C C 13 177.295 0.18 . . . . . A 38 TYR C . 19628 1
437 . 1 1 38 38 TYR CA C 13 62.073 0.18 . . . . . A 38 TYR CA . 19628 1
438 . 1 1 38 38 TYR CB C 13 37.664 0.18 . . . . . A 38 TYR CB . 19628 1
439 . 1 1 38 38 TYR CD1 C 13 131.952 0.18 . . . . . A 38 TYR CD1 . 19628 1
440 . 1 1 38 38 TYR CD2 C 13 131.952 0.18 . . . . . A 38 TYR CD2 . 19628 1
441 . 1 1 38 38 TYR CE1 C 13 117.076 0.18 . . . . . A 38 TYR CE1 . 19628 1
442 . 1 1 38 38 TYR CE2 C 13 117.076 0.18 . . . . . A 38 TYR CE2 . 19628 1
443 . 1 1 38 38 TYR N N 15 122.819 0.11 . . . . . A 38 TYR N . 19628 1
444 . 1 1 39 39 ASP H H 1 8.556 0.008 . . . . . A 39 ASP H . 19628 1
445 . 1 1 39 39 ASP HA H 1 4.221 0.008 . . . . . A 39 ASP HA . 19628 1
446 . 1 1 39 39 ASP HB2 H 1 2.616 0.008 . . . . . A 39 ASP HB2 . 19628 1
447 . 1 1 39 39 ASP HB3 H 1 2.646 0.008 . . . . . A 39 ASP HB3 . 19628 1
448 . 1 1 39 39 ASP C C 13 179.740 0.18 . . . . . A 39 ASP C . 19628 1
449 . 1 1 39 39 ASP CA C 13 57.754 0.18 . . . . . A 39 ASP CA . 19628 1
450 . 1 1 39 39 ASP CB C 13 40.895 0.18 . . . . . A 39 ASP CB . 19628 1
451 . 1 1 39 39 ASP N N 15 116.964 0.11 . . . . . A 39 ASP N . 19628 1
452 . 1 1 40 40 GLU H H 1 7.762 0.008 . . . . . A 40 GLU H . 19628 1
453 . 1 1 40 40 GLU HA H 1 3.969 0.008 . . . . . A 40 GLU HA . 19628 1
454 . 1 1 40 40 GLU HB2 H 1 2.352 0.008 . . . . . A 40 GLU HB2 . 19628 1
455 . 1 1 40 40 GLU HB3 H 1 1.953 0.008 . . . . . A 40 GLU HB3 . 19628 1
456 . 1 1 40 40 GLU HG2 H 1 2.433 0.008 . . . . . A 40 GLU HG2 . 19628 1
457 . 1 1 40 40 GLU HG3 H 1 2.313 0.008 . . . . . A 40 GLU HG3 . 19628 1
458 . 1 1 40 40 GLU C C 13 178.947 0.18 . . . . . A 40 GLU C . 19628 1
459 . 1 1 40 40 GLU CA C 13 59.212 0.18 . . . . . A 40 GLU CA . 19628 1
460 . 1 1 40 40 GLU CB C 13 30.282 0.18 . . . . . A 40 GLU CB . 19628 1
461 . 1 1 40 40 GLU CG C 13 37.306 0.18 . . . . . A 40 GLU CG . 19628 1
462 . 1 1 40 40 GLU N N 15 116.783 0.11 . . . . . A 40 GLU N . 19628 1
463 . 1 1 41 41 ALA H H 1 7.325 0.008 . . . . . A 41 ALA H . 19628 1
464 . 1 1 41 41 ALA HA H 1 3.040 0.008 . . . . . A 41 ALA HA . 19628 1
465 . 1 1 41 41 ALA HB1 H 1 1.183 0.008 . . . . . A 41 ALA HB1 . 19628 1
466 . 1 1 41 41 ALA HB2 H 1 1.183 0.008 . . . . . A 41 ALA HB2 . 19628 1
467 . 1 1 41 41 ALA HB3 H 1 1.183 0.008 . . . . . A 41 ALA HB3 . 19628 1
468 . 1 1 41 41 ALA C C 13 178.474 0.18 . . . . . A 41 ALA C . 19628 1
469 . 1 1 41 41 ALA CA C 13 54.115 0.18 . . . . . A 41 ALA CA . 19628 1
470 . 1 1 41 41 ALA CB C 13 18.548 0.18 . . . . . A 41 ALA CB . 19628 1
471 . 1 1 41 41 ALA N N 15 122.522 0.11 . . . . . A 41 ALA N . 19628 1
472 . 1 1 42 42 HIS H H 1 9.119 0.008 . . . . . A 42 HIS H . 19628 1
473 . 1 1 42 42 HIS HA H 1 3.850 0.008 . . . . . A 42 HIS HA . 19628 1
474 . 1 1 42 42 HIS HB2 H 1 2.362 0.008 . . . . . A 42 HIS HB2 . 19628 1
475 . 1 1 42 42 HIS HB3 H 1 3.031 0.008 . . . . . A 42 HIS HB3 . 19628 1
476 . 1 1 42 42 HIS HD2 H 1 6.710 0.008 . . . . . A 42 HIS HD2 . 19628 1
477 . 1 1 42 42 HIS C C 13 177.400 0.18 . . . . . A 42 HIS C . 19628 1
478 . 1 1 42 42 HIS CA C 13 60.187 0.18 . . . . . A 42 HIS CA . 19628 1
479 . 1 1 42 42 HIS CB C 13 29.999 0.18 . . . . . A 42 HIS CB . 19628 1
480 . 1 1 42 42 HIS CD2 C 13 117.721 0.18 . . . . . A 42 HIS CD2 . 19628 1
481 . 1 1 42 42 HIS N N 15 118.486 0.11 . . . . . A 42 HIS N . 19628 1
482 . 1 1 43 43 LYS H H 1 7.574 0.008 . . . . . A 43 LYS H . 19628 1
483 . 1 1 43 43 LYS HA H 1 3.855 0.008 . . . . . A 43 LYS HA . 19628 1
484 . 1 1 43 43 LYS HB2 H 1 1.837 0.008 . . . . . A 43 LYS HB2 . 19628 1
485 . 1 1 43 43 LYS HB3 H 1 1.730 0.008 . . . . . A 43 LYS HB3 . 19628 1
486 . 1 1 43 43 LYS HG2 H 1 1.400 0.008 . . . . . A 43 LYS HG2 . 19628 1
487 . 1 1 43 43 LYS HG3 H 1 1.655 0.008 . . . . . A 43 LYS HG3 . 19628 1
488 . 1 1 43 43 LYS HD2 H 1 1.664 0.008 . . . . . A 43 LYS HD2 . 19628 1
489 . 1 1 43 43 LYS HD3 H 1 1.664 0.008 . . . . . A 43 LYS QD . 19628 1
490 . 1 1 43 43 LYS HE2 H 1 2.932 0.008 . . . . . A 43 LYS HE2 . 19628 1
491 . 1 1 43 43 LYS HE3 H 1 2.932 0.008 . . . . . A 43 LYS QE . 19628 1
492 . 1 1 43 43 LYS CA C 13 60.084 0.18 . . . . . A 43 LYS CA . 19628 1
493 . 1 1 43 43 LYS CB C 13 32.696 0.18 . . . . . A 43 LYS CB . 19628 1
494 . 1 1 43 43 LYS CG C 13 25.509 0.18 . . . . . A 43 LYS CG . 19628 1
495 . 1 1 43 43 LYS CD C 13 29.855 0.18 . . . . . A 43 LYS CD . 19628 1
496 . 1 1 43 43 LYS CE C 13 42.185 0.18 . . . . . A 43 LYS CE . 19628 1
497 . 1 1 43 43 LYS N N 15 118.483 0.11 . . . . . A 43 LYS N . 19628 1
498 . 1 1 44 44 ALA H H 1 6.955 0.008 . . . . . A 44 ALA H . 19628 1
499 . 1 1 44 44 ALA HA H 1 3.967 0.008 . . . . . A 44 ALA HA . 19628 1
500 . 1 1 44 44 ALA HB1 H 1 1.111 0.008 . . . . . A 44 ALA HB1 . 19628 1
501 . 1 1 44 44 ALA HB2 H 1 1.111 0.008 . . . . . A 44 ALA HB2 . 19628 1
502 . 1 1 44 44 ALA HB3 H 1 1.111 0.008 . . . . . A 44 ALA HB3 . 19628 1
503 . 1 1 44 44 ALA C C 13 180.412 0.18 . . . . . A 44 ALA C . 19628 1
504 . 1 1 44 44 ALA CA C 13 54.705 0.18 . . . . . A 44 ALA CA . 19628 1
505 . 1 1 44 44 ALA CB C 13 19.059 0.18 . . . . . A 44 ALA CB . 19628 1
506 . 1 1 44 44 ALA N N 15 121.891 0.11 . . . . . A 44 ALA N . 19628 1
507 . 1 1 45 45 TRP H H 1 8.742 0.008 . . . . . A 45 TRP H . 19628 1
508 . 1 1 45 45 TRP HA H 1 3.434 0.008 . . . . . A 45 TRP HA . 19628 1
509 . 1 1 45 45 TRP HB2 H 1 3.520 0.008 . . . . . A 45 TRP HB2 . 19628 1
510 . 1 1 45 45 TRP HB3 H 1 2.886 0.008 . . . . . A 45 TRP HB3 . 19628 1
511 . 1 1 45 45 TRP HD1 H 1 6.646 0.008 . . . . . A 45 TRP HD1 . 19628 1
512 . 1 1 45 45 TRP HE1 H 1 9.523 0.008 . . . . . A 45 TRP HE1 . 19628 1
513 . 1 1 45 45 TRP HE3 H 1 7.087 0.008 . . . . . A 45 TRP HE3 . 19628 1
514 . 1 1 45 45 TRP HZ2 H 1 7.508 0.008 . . . . . A 45 TRP HZ2 . 19628 1
515 . 1 1 45 45 TRP HZ3 H 1 6.879 0.008 . . . . . A 45 TRP HZ3 . 19628 1
516 . 1 1 45 45 TRP HH2 H 1 7.087 0.008 . . . . . A 45 TRP HH2 . 19628 1
517 . 1 1 45 45 TRP C C 13 176.748 0.18 . . . . . A 45 TRP C . 19628 1
518 . 1 1 45 45 TRP CA C 13 62.540 0.18 . . . . . A 45 TRP CA . 19628 1
519 . 1 1 45 45 TRP CB C 13 29.142 0.18 . . . . . A 45 TRP CB . 19628 1
520 . 1 1 45 45 TRP CD1 C 13 123.878 0.18 . . . . . A 45 TRP CD1 . 19628 1
521 . 1 1 45 45 TRP CE3 C 13 123.441 0.18 . . . . . A 45 TRP CE3 . 19628 1
522 . 1 1 45 45 TRP CZ2 C 13 113.763 0.18 . . . . . A 45 TRP CZ2 . 19628 1
523 . 1 1 45 45 TRP CZ3 C 13 127.138 0.18 . . . . . A 45 TRP CZ3 . 19628 1
524 . 1 1 45 45 TRP CH2 C 13 119.445 0.18 . . . . . A 45 TRP CH2 . 19628 1
525 . 1 1 45 45 TRP N N 15 119.065 0.11 . . . . . A 45 TRP N . 19628 1
526 . 1 1 45 45 TRP NE1 N 15 129.475 0.11 . . . . . A 45 TRP NE1 . 19628 1
527 . 1 1 46 46 LYS H H 1 8.666 0.008 . . . . . A 46 LYS H . 19628 1
528 . 1 1 46 46 LYS HA H 1 2.943 0.008 . . . . . A 46 LYS HA . 19628 1
529 . 1 1 46 46 LYS HB2 H 1 1.724 0.008 . . . . . A 46 LYS HB2 . 19628 1
530 . 1 1 46 46 LYS HG2 H 1 1.402 0.008 . . . . . A 46 LYS HG2 . 19628 1
531 . 1 1 46 46 LYS HG3 H 1 1.402 0.008 . . . . . A 46 LYS QG . 19628 1
532 . 1 1 46 46 LYS C C 13 178.523 0.18 . . . . . A 46 LYS C . 19628 1
533 . 1 1 46 46 LYS CA C 13 59.287 0.18 . . . . . A 46 LYS CA . 19628 1
534 . 1 1 46 46 LYS CB C 13 32.537 0.18 . . . . . A 46 LYS CB . 19628 1
535 . 1 1 46 46 LYS CG C 13 25.166 0.18 . . . . . A 46 LYS CG . 19628 1
536 . 1 1 46 46 LYS N N 15 119.011 0.11 . . . . . A 46 LYS N . 19628 1
537 . 1 1 47 47 ALA H H 1 7.095 0.008 . . . . . A 47 ALA H . 19628 1
538 . 1 1 47 47 ALA HA H 1 3.960 0.008 . . . . . A 47 ALA HA . 19628 1
539 . 1 1 47 47 ALA HB1 H 1 1.354 0.008 . . . . . A 47 ALA HB1 . 19628 1
540 . 1 1 47 47 ALA HB2 H 1 1.354 0.008 . . . . . A 47 ALA HB2 . 19628 1
541 . 1 1 47 47 ALA HB3 H 1 1.354 0.008 . . . . . A 47 ALA HB3 . 19628 1
542 . 1 1 47 47 ALA C C 13 180.604 0.18 . . . . . A 47 ALA C . 19628 1
543 . 1 1 47 47 ALA CA C 13 54.203 0.18 . . . . . A 47 ALA CA . 19628 1
544 . 1 1 47 47 ALA CB C 13 18.167 0.18 . . . . . A 47 ALA CB . 19628 1
545 . 1 1 47 47 ALA N N 15 118.189 0.11 . . . . . A 47 ALA N . 19628 1
546 . 1 1 48 48 LYS H H 1 7.018 0.008 . . . . . A 48 LYS H . 19628 1
547 . 1 1 48 48 LYS HA H 1 3.760 0.008 . . . . . A 48 LYS HA . 19628 1
548 . 1 1 48 48 LYS HB2 H 1 0.373 0.008 . . . . . A 48 LYS HB2 . 19628 1
549 . 1 1 48 48 LYS HB3 H 1 1.034 0.008 . . . . . A 48 LYS HB3 . 19628 1
550 . 1 1 48 48 LYS HG2 H 1 0.893 0.008 . . . . . A 48 LYS HG2 . 19628 1
551 . 1 1 48 48 LYS HG3 H 1 0.504 0.008 . . . . . A 48 LYS HG3 . 19628 1
552 . 1 1 48 48 LYS HD2 H 1 1.325 0.008 . . . . . A 48 LYS HD2 . 19628 1
553 . 1 1 48 48 LYS HD3 H 1 1.266 0.008 . . . . . A 48 LYS HD3 . 19628 1
554 . 1 1 48 48 LYS HE2 H 1 2.623 0.008 . . . . . A 48 LYS HE2 . 19628 1
555 . 1 1 48 48 LYS HE3 H 1 2.589 0.008 . . . . . A 48 LYS HE3 . 19628 1
556 . 1 1 48 48 LYS C C 13 178.378 0.18 . . . . . A 48 LYS C . 19628 1
557 . 1 1 48 48 LYS CA C 13 55.937 0.18 . . . . . A 48 LYS CA . 19628 1
558 . 1 1 48 48 LYS CB C 13 30.409 0.18 . . . . . A 48 LYS CB . 19628 1
559 . 1 1 48 48 LYS CG C 13 23.595 0.18 . . . . . A 48 LYS CG . 19628 1
560 . 1 1 48 48 LYS CD C 13 27.547 0.18 . . . . . A 48 LYS CD . 19628 1
561 . 1 1 48 48 LYS CE C 13 42.006 0.18 . . . . . A 48 LYS CE . 19628 1
562 . 1 1 48 48 LYS N N 15 116.778 0.11 . . . . . A 48 LYS N . 19628 1
563 . 1 1 49 49 ALA H H 1 8.138 0.008 . . . . . A 49 ALA H . 19628 1
564 . 1 1 49 49 ALA HA H 1 3.760 0.008 . . . . . A 49 ALA HA . 19628 1
565 . 1 1 49 49 ALA HB1 H 1 0.450 0.008 . . . . . A 49 ALA HB1 . 19628 1
566 . 1 1 49 49 ALA HB2 H 1 0.450 0.008 . . . . . A 49 ALA HB2 . 19628 1
567 . 1 1 49 49 ALA HB3 H 1 0.450 0.008 . . . . . A 49 ALA HB3 . 19628 1
568 . 1 1 49 49 ALA C C 13 180.075 0.18 . . . . . A 49 ALA C . 19628 1
569 . 1 1 49 49 ALA CA C 13 54.077 0.18 . . . . . A 49 ALA CA . 19628 1
570 . 1 1 49 49 ALA CB C 13 17.622 0.18 . . . . . A 49 ALA CB . 19628 1
571 . 1 1 49 49 ALA N N 15 121.343 0.11 . . . . . A 49 ALA N . 19628 1
572 . 1 1 50 50 GLN H H 1 7.581 0.008 . . . . . A 50 GLN H . 19628 1
573 . 1 1 50 50 GLN HA H 1 4.119 0.008 . . . . . A 50 GLN HA . 19628 1
574 . 1 1 50 50 GLN HB2 H 1 1.998 0.008 . . . . . A 50 GLN HB2 . 19628 1
575 . 1 1 50 50 GLN HB3 H 1 2.036 0.008 . . . . . A 50 GLN HB3 . 19628 1
576 . 1 1 50 50 GLN HG2 H 1 2.333 0.008 . . . . . A 50 GLN HG2 . 19628 1
577 . 1 1 50 50 GLN HG3 H 1 2.333 0.008 . . . . . A 50 GLN QG . 19628 1
578 . 1 1 50 50 GLN HE21 H 1 6.806 0.008 . . . . . A 50 GLN HE21 . 19628 1
579 . 1 1 50 50 GLN HE22 H 1 7.383 0.008 . . . . . A 50 GLN HE22 . 19628 1
580 . 1 1 50 50 GLN C C 13 176.838 0.18 . . . . . A 50 GLN C . 19628 1
581 . 1 1 50 50 GLN CA C 13 56.643 0.18 . . . . . A 50 GLN CA . 19628 1
582 . 1 1 50 50 GLN CB C 13 28.810 0.18 . . . . . A 50 GLN CB . 19628 1
583 . 1 1 50 50 GLN CG C 13 34.208 0.18 . . . . . A 50 GLN CG . 19628 1
584 . 1 1 50 50 GLN N N 15 114.507 0.11 . . . . . A 50 GLN N . 19628 1
585 . 1 1 50 50 GLN NE2 N 15 110.875 0.11 . . . . . A 50 GLN NE2 . 19628 1
586 . 1 1 51 51 ALA H H 1 7.346 0.008 . . . . . A 51 ALA H . 19628 1
587 . 1 1 51 51 ALA HA H 1 4.378 0.008 . . . . . A 51 ALA HA . 19628 1
588 . 1 1 51 51 ALA HB1 H 1 1.454 0.008 . . . . . A 51 ALA HB1 . 19628 1
589 . 1 1 51 51 ALA HB2 H 1 1.454 0.008 . . . . . A 51 ALA HB2 . 19628 1
590 . 1 1 51 51 ALA HB3 H 1 1.454 0.008 . . . . . A 51 ALA HB3 . 19628 1
591 . 1 1 51 51 ALA C C 13 178.394 0.18 . . . . . A 51 ALA C . 19628 1
592 . 1 1 51 51 ALA CA C 13 52.823 0.18 . . . . . A 51 ALA CA . 19628 1
593 . 1 1 51 51 ALA CB C 13 19.355 0.18 . . . . . A 51 ALA CB . 19628 1
594 . 1 1 51 51 ALA N N 15 121.078 0.11 . . . . . A 51 ALA N . 19628 1
595 . 1 1 52 52 THR H H 1 7.693 0.008 . . . . . A 52 THR H . 19628 1
596 . 1 1 52 52 THR HA H 1 4.443 0.008 . . . . . A 52 THR HA . 19628 1
597 . 1 1 52 52 THR HB H 1 4.365 0.008 . . . . . A 52 THR HB . 19628 1
598 . 1 1 52 52 THR HG21 H 1 1.298 0.008 . . . . . A 52 THR HG21 . 19628 1
599 . 1 1 52 52 THR HG22 H 1 1.298 0.008 . . . . . A 52 THR HG22 . 19628 1
600 . 1 1 52 52 THR HG23 H 1 1.298 0.008 . . . . . A 52 THR HG23 . 19628 1
601 . 1 1 52 52 THR C C 13 175.345 0.18 . . . . . A 52 THR C . 19628 1
602 . 1 1 52 52 THR CA C 13 61.884 0.18 . . . . . A 52 THR CA . 19628 1
603 . 1 1 52 52 THR CB C 13 69.455 0.18 . . . . . A 52 THR CB . 19628 1
604 . 1 1 52 52 THR CG2 C 13 21.926 0.18 . . . . . A 52 THR CG2 . 19628 1
605 . 1 1 52 52 THR N N 15 111.735 0.11 . . . . . A 52 THR N . 19628 1
606 . 1 1 53 53 VAL H H 1 7.819 0.008 . . . . . A 53 VAL H . 19628 1
607 . 1 1 53 53 VAL HA H 1 4.135 0.008 . . . . . A 53 VAL HA . 19628 1
608 . 1 1 53 53 VAL HB H 1 2.189 0.008 . . . . . A 53 VAL HB . 19628 1
609 . 1 1 53 53 VAL HG11 H 1 0.981 0.008 . . . . . A 53 VAL HG11 . 19628 1
610 . 1 1 53 53 VAL HG12 H 1 0.981 0.008 . . . . . A 53 VAL HG12 . 19628 1
611 . 1 1 53 53 VAL HG13 H 1 0.981 0.008 . . . . . A 53 VAL HG13 . 19628 1
612 . 1 1 53 53 VAL HG21 H 1 0.981 0.008 . . . . . A 53 VAL HG21 . 19628 1
613 . 1 1 53 53 VAL HG22 H 1 0.981 0.008 . . . . . A 53 VAL HG22 . 19628 1
614 . 1 1 53 53 VAL HG23 H 1 0.981 0.008 . . . . . A 53 VAL HG23 . 19628 1
615 . 1 1 53 53 VAL C C 13 176.425 0.18 . . . . . A 53 VAL C . 19628 1
616 . 1 1 53 53 VAL CA C 13 63.005 0.18 . . . . . A 53 VAL CA . 19628 1
617 . 1 1 53 53 VAL CB C 13 32.723 0.18 . . . . . A 53 VAL CB . 19628 1
618 . 1 1 53 53 VAL CG1 C 13 21.207 0.18 . . . . . A 53 VAL CG1 . 19628 1
619 . 1 1 53 53 VAL CG2 C 13 20.519 0.18 . . . . . A 53 VAL CG2 . 19628 1
620 . 1 1 53 53 VAL N N 15 120.702 0.11 . . . . . A 53 VAL N . 19628 1
621 . 1 1 54 54 ASP H H 1 8.269 0.008 . . . . . A 54 ASP H . 19628 1
622 . 1 1 54 54 ASP HA H 1 4.606 0.008 . . . . . A 54 ASP HA . 19628 1
623 . 1 1 54 54 ASP HB2 H 1 2.693 0.008 . . . . . A 54 ASP HB2 . 19628 1
624 . 1 1 54 54 ASP HB3 H 1 2.778 0.008 . . . . . A 54 ASP HB3 . 19628 1
625 . 1 1 54 54 ASP C C 13 176.471 0.18 . . . . . A 54 ASP C . 19628 1
626 . 1 1 54 54 ASP CA C 13 54.740 0.18 . . . . . A 54 ASP CA . 19628 1
627 . 1 1 54 54 ASP CB C 13 41.158 0.18 . . . . . A 54 ASP CB . 19628 1
628 . 1 1 54 54 ASP N N 15 120.122 0.11 . . . . . A 54 ASP N . 19628 1
629 . 1 1 55 55 ASN H H 1 8.196 0.008 . . . . . A 55 ASN H . 19628 1
630 . 1 1 55 55 ASN HA H 1 4.767 0.008 . . . . . A 55 ASN HA . 19628 1
631 . 1 1 55 55 ASN HB2 H 1 2.978 0.008 . . . . . A 55 ASN HB2 . 19628 1
632 . 1 1 55 55 ASN HB3 H 1 2.830 0.008 . . . . . A 55 ASN HB3 . 19628 1
633 . 1 1 55 55 ASN HD21 H 1 7.618 0.008 . . . . . A 55 ASN HD21 . 19628 1
634 . 1 1 55 55 ASN HD22 H 1 7.037 0.008 . . . . . A 55 ASN HD22 . 19628 1
635 . 1 1 55 55 ASN C C 13 175.457 0.18 . . . . . A 55 ASN C . 19628 1
636 . 1 1 55 55 ASN CA C 13 53.082 0.18 . . . . . A 55 ASN CA . 19628 1
637 . 1 1 55 55 ASN CB C 13 38.700 0.18 . . . . . A 55 ASN CB . 19628 1
638 . 1 1 55 55 ASN N N 15 117.542 0.11 . . . . . A 55 ASN N . 19628 1
639 . 1 1 55 55 ASN ND2 N 15 111.758 0.11 . . . . . A 55 ASN ND2 . 19628 1
640 . 1 1 56 56 ALA H H 1 8.288 0.008 . . . . . A 56 ALA H . 19628 1
641 . 1 1 56 56 ALA HA H 1 4.307 0.008 . . . . . A 56 ALA HA . 19628 1
642 . 1 1 56 56 ALA HB1 H 1 1.375 0.008 . . . . . A 56 ALA HB1 . 19628 1
643 . 1 1 56 56 ALA HB2 H 1 1.375 0.008 . . . . . A 56 ALA HB2 . 19628 1
644 . 1 1 56 56 ALA HB3 H 1 1.375 0.008 . . . . . A 56 ALA HB3 . 19628 1
645 . 1 1 56 56 ALA C C 13 178.144 0.18 . . . . . A 56 ALA C . 19628 1
646 . 1 1 56 56 ALA CA C 13 53.189 0.18 . . . . . A 56 ALA CA . 19628 1
647 . 1 1 56 56 ALA CB C 13 19.270 0.18 . . . . . A 56 ALA CB . 19628 1
648 . 1 1 56 56 ALA N N 15 122.962 0.11 . . . . . A 56 ALA N . 19628 1
649 . 1 1 57 57 HIS H H 1 8.378 0.008 . . . . . A 57 HIS H . 19628 1
650 . 1 1 57 57 HIS HA H 1 4.718 0.008 . . . . . A 57 HIS HA . 19628 1
651 . 1 1 57 57 HIS HB2 H 1 3.218 0.008 . . . . . A 57 HIS HB2 . 19628 1
652 . 1 1 57 57 HIS HB3 H 1 3.518 0.008 . . . . . A 57 HIS HB3 . 19628 1
653 . 1 1 57 57 HIS HD2 H 1 7.318 0.008 . . . . . A 57 HIS HD2 . 19628 1
654 . 1 1 57 57 HIS C C 13 174.283 0.18 . . . . . A 57 HIS C . 19628 1
655 . 1 1 57 57 HIS CA C 13 55.538 0.18 . . . . . A 57 HIS CA . 19628 1
656 . 1 1 57 57 HIS CB C 13 29.348 0.18 . . . . . A 57 HIS CB . 19628 1
657 . 1 1 57 57 HIS CD2 C 13 119.265 0.18 . . . . . A 57 HIS CD2 . 19628 1
658 . 1 1 57 57 HIS N N 15 114.258 0.11 . . . . . A 57 HIS N . 19628 1
659 . 1 1 58 58 ALA H H 1 7.797 0.008 . . . . . A 58 ALA H . 19628 1
660 . 1 1 58 58 ALA HA H 1 4.301 0.008 . . . . . A 58 ALA HA . 19628 1
661 . 1 1 58 58 ALA HB1 H 1 1.191 0.008 . . . . . A 58 ALA HB1 . 19628 1
662 . 1 1 58 58 ALA HB2 H 1 1.191 0.008 . . . . . A 58 ALA HB2 . 19628 1
663 . 1 1 58 58 ALA HB3 H 1 1.191 0.008 . . . . . A 58 ALA HB3 . 19628 1
664 . 1 1 58 58 ALA C C 13 176.549 0.18 . . . . . A 58 ALA C . 19628 1
665 . 1 1 58 58 ALA CA C 13 52.249 0.18 . . . . . A 58 ALA CA . 19628 1
666 . 1 1 58 58 ALA CB C 13 19.898 0.18 . . . . . A 58 ALA CB . 19628 1
667 . 1 1 58 58 ALA N N 15 122.364 0.11 . . . . . A 58 ALA N . 19628 1
668 . 1 1 59 59 ARG H H 1 8.067 0.008 . . . . . A 59 ARG H . 19628 1
669 . 1 1 59 59 ARG HA H 1 4.577 0.008 . . . . . A 59 ARG HA . 19628 1
670 . 1 1 59 59 ARG HB2 H 1 1.724 0.008 . . . . . A 59 ARG HB2 . 19628 1
671 . 1 1 59 59 ARG HB3 H 1 1.724 0.008 . . . . . A 59 ARG QB . 19628 1
672 . 1 1 59 59 ARG HG2 H 1 1.545 0.008 . . . . . A 59 ARG HG2 . 19628 1
673 . 1 1 59 59 ARG HG3 H 1 1.545 0.008 . . . . . A 59 ARG QG . 19628 1
674 . 1 1 59 59 ARG HD2 H 1 3.376 0.008 . . . . . A 59 ARG HD2 . 19628 1
675 . 1 1 59 59 ARG HD3 H 1 3.326 0.008 . . . . . A 59 ARG HD3 . 19628 1
676 . 1 1 59 59 ARG C C 13 174.047 0.18 . . . . . A 59 ARG C . 19628 1
677 . 1 1 59 59 ARG CA C 13 53.959 0.18 . . . . . A 59 ARG CA . 19628 1
678 . 1 1 59 59 ARG CB C 13 34.241 0.18 . . . . . A 59 ARG CB . 19628 1
679 . 1 1 59 59 ARG CG C 13 27.076 0.18 . . . . . A 59 ARG CG . 19628 1
680 . 1 1 59 59 ARG CD C 13 42.982 0.18 . . . . . A 59 ARG CD . 19628 1
681 . 1 1 59 59 ARG N N 15 120.664 0.11 . . . . . A 59 ARG N . 19628 1
682 . 1 1 60 60 TYR H H 1 8.608 0.008 . . . . . A 60 TYR H . 19628 1
683 . 1 1 60 60 TYR HA H 1 5.403 0.008 . . . . . A 60 TYR HA . 19628 1
684 . 1 1 60 60 TYR HB2 H 1 2.719 0.008 . . . . . A 60 TYR HB2 . 19628 1
685 . 1 1 60 60 TYR HB3 H 1 2.594 0.008 . . . . . A 60 TYR HB3 . 19628 1
686 . 1 1 60 60 TYR HD1 H 1 6.717 0.008 . . . . . A 60 TYR HD1 . 19628 1
687 . 1 1 60 60 TYR HD2 H 1 6.717 0.008 . . . . . A 60 TYR HD2 . 19628 1
688 . 1 1 60 60 TYR HE1 H 1 6.459 0.008 . . . . . A 60 TYR HE1 . 19628 1
689 . 1 1 60 60 TYR HE2 H 1 6.459 0.008 . . . . . A 60 TYR HE2 . 19628 1
690 . 1 1 60 60 TYR C C 13 176.206 0.18 . . . . . A 60 TYR C . 19628 1
691 . 1 1 60 60 TYR CA C 13 57.256 0.18 . . . . . A 60 TYR CA . 19628 1
692 . 1 1 60 60 TYR CB C 13 42.214 0.18 . . . . . A 60 TYR CB . 19628 1
693 . 1 1 60 60 TYR CD1 C 13 131.539 0.18 . . . . . A 60 TYR CD1 . 19628 1
694 . 1 1 60 60 TYR CD2 C 13 131.539 0.18 . . . . . A 60 TYR CD2 . 19628 1
695 . 1 1 60 60 TYR CE1 C 13 116.722 0.18 . . . . . A 60 TYR CE1 . 19628 1
696 . 1 1 60 60 TYR CE2 C 13 116.681 0.18 . . . . . A 60 TYR CE2 . 19628 1
697 . 1 1 60 60 TYR N N 15 117.222 0.11 . . . . . A 60 TYR N . 19628 1
698 . 1 1 61 61 PHE H H 1 9.689 0.008 . . . . . A 61 PHE H . 19628 1
699 . 1 1 61 61 PHE HA H 1 5.294 0.008 . . . . . A 61 PHE HA . 19628 1
700 . 1 1 61 61 PHE HB2 H 1 2.552 0.008 . . . . . A 61 PHE HB2 . 19628 1
701 . 1 1 61 61 PHE HB3 H 1 3.235 0.008 . . . . . A 61 PHE HB3 . 19628 1
702 . 1 1 61 61 PHE HD1 H 1 7.110 0.008 . . . . . A 61 PHE HD1 . 19628 1
703 . 1 1 61 61 PHE HD2 H 1 7.110 0.008 . . . . . A 61 PHE HD2 . 19628 1
704 . 1 1 61 61 PHE C C 13 174.358 0.18 . . . . . A 61 PHE C . 19628 1
705 . 1 1 61 61 PHE CA C 13 57.123 0.18 . . . . . A 61 PHE CA . 19628 1
706 . 1 1 61 61 PHE CB C 13 45.819 0.18 . . . . . A 61 PHE CB . 19628 1
707 . 1 1 61 61 PHE CD1 C 13 131.092 0.18 . . . . . A 61 PHE CD1 . 19628 1
708 . 1 1 61 61 PHE CD2 C 13 131.132 0.18 . . . . . A 61 PHE CD2 . 19628 1
709 . 1 1 61 61 PHE N N 15 117.727 0.11 . . . . . A 61 PHE N . 19628 1
710 . 1 1 62 62 ILE H H 1 9.106 0.008 . . . . . A 62 ILE H . 19628 1
711 . 1 1 62 62 ILE HA H 1 5.114 0.008 . . . . . A 62 ILE HA . 19628 1
712 . 1 1 62 62 ILE HB H 1 1.802 0.008 . . . . . A 62 ILE HB . 19628 1
713 . 1 1 62 62 ILE HG12 H 1 1.572 0.008 . . . . . A 62 ILE HG12 . 19628 1
714 . 1 1 62 62 ILE HG13 H 1 0.911 0.008 . . . . . A 62 ILE HG13 . 19628 1
715 . 1 1 62 62 ILE HG21 H 1 1.097 0.008 . . . . . A 62 ILE HG21 . 19628 1
716 . 1 1 62 62 ILE HG22 H 1 1.097 0.008 . . . . . A 62 ILE HG22 . 19628 1
717 . 1 1 62 62 ILE HG23 H 1 1.097 0.008 . . . . . A 62 ILE HG23 . 19628 1
718 . 1 1 62 62 ILE HD11 H 1 0.418 0.008 . . . . . A 62 ILE HD11 . 19628 1
719 . 1 1 62 62 ILE HD12 H 1 0.418 0.008 . . . . . A 62 ILE HD12 . 19628 1
720 . 1 1 62 62 ILE HD13 H 1 0.418 0.008 . . . . . A 62 ILE HD13 . 19628 1
721 . 1 1 62 62 ILE C C 13 174.937 0.18 . . . . . A 62 ILE C . 19628 1
722 . 1 1 62 62 ILE CA C 13 60.625 0.18 . . . . . A 62 ILE CA . 19628 1
723 . 1 1 62 62 ILE CB C 13 41.174 0.18 . . . . . A 62 ILE CB . 19628 1
724 . 1 1 62 62 ILE CG1 C 13 28.373 0.18 . . . . . A 62 ILE CG1 . 19628 1
725 . 1 1 62 62 ILE CG2 C 13 19.170 0.18 . . . . . A 62 ILE CG2 . 19628 1
726 . 1 1 62 62 ILE CD1 C 13 13.787 0.18 . . . . . A 62 ILE CD1 . 19628 1
727 . 1 1 62 62 ILE N N 15 118.711 0.11 . . . . . A 62 ILE N . 19628 1
728 . 1 1 63 63 ILE H H 1 9.635 0.008 . . . . . A 63 ILE H . 19628 1
729 . 1 1 63 63 ILE HA H 1 4.732 0.008 . . . . . A 63 ILE HA . 19628 1
730 . 1 1 63 63 ILE HB H 1 1.858 0.008 . . . . . A 63 ILE HB . 19628 1
731 . 1 1 63 63 ILE HG12 H 1 1.739 0.008 . . . . . A 63 ILE HG12 . 19628 1
732 . 1 1 63 63 ILE HG13 H 1 1.129 0.008 . . . . . A 63 ILE HG13 . 19628 1
733 . 1 1 63 63 ILE HD11 H 1 0.892 0.008 . . . . . A 63 ILE HD11 . 19628 1
734 . 1 1 63 63 ILE HD12 H 1 0.892 0.008 . . . . . A 63 ILE HD12 . 19628 1
735 . 1 1 63 63 ILE HD13 H 1 0.892 0.008 . . . . . A 63 ILE HD13 . 19628 1
736 . 1 1 63 63 ILE C C 13 176.218 0.18 . . . . . A 63 ILE C . 19628 1
737 . 1 1 63 63 ILE CA C 13 59.821 0.18 . . . . . A 63 ILE CA . 19628 1
738 . 1 1 63 63 ILE CB C 13 42.541 0.18 . . . . . A 63 ILE CB . 19628 1
739 . 1 1 63 63 ILE CG1 C 13 28.070 0.18 . . . . . A 63 ILE CG1 . 19628 1
740 . 1 1 63 63 ILE CD1 C 13 16.939 0.18 . . . . . A 63 ILE CD1 . 19628 1
741 . 1 1 63 63 ILE N N 15 125.236 0.11 . . . . . A 63 ILE N . 19628 1
742 . 1 1 64 64 HIS H H 1 9.442 0.008 . . . . . A 64 HIS H . 19628 1
743 . 1 1 64 64 HIS HA H 1 4.553 0.008 . . . . . A 64 HIS HA . 19628 1
744 . 1 1 64 64 HIS HB2 H 1 2.853 0.008 . . . . . A 64 HIS HB2 . 19628 1
745 . 1 1 64 64 HIS HB3 H 1 3.166 0.008 . . . . . A 64 HIS HB3 . 19628 1
746 . 1 1 64 64 HIS HD2 H 1 6.647 0.008 . . . . . A 64 HIS HD2 . 19628 1
747 . 1 1 64 64 HIS C C 13 174.365 0.18 . . . . . A 64 HIS C . 19628 1
748 . 1 1 64 64 HIS CA C 13 53.539 0.18 . . . . . A 64 HIS CA . 19628 1
749 . 1 1 64 64 HIS CB C 13 30.765 0.18 . . . . . A 64 HIS CB . 19628 1
750 . 1 1 64 64 HIS CD2 C 13 125.085 0.18 . . . . . A 64 HIS CD2 . 19628 1
751 . 1 1 64 64 HIS N N 15 127.707 0.11 . . . . . A 64 HIS N . 19628 1
752 . 1 1 65 65 ALA H H 1 8.429 0.008 . . . . . A 65 ALA H . 19628 1
753 . 1 1 65 65 ALA HA H 1 4.555 0.008 . . . . . A 65 ALA HA . 19628 1
754 . 1 1 65 65 ALA HB1 H 1 1.229 0.008 . . . . . A 65 ALA HB1 . 19628 1
755 . 1 1 65 65 ALA HB2 H 1 1.229 0.008 . . . . . A 65 ALA HB2 . 19628 1
756 . 1 1 65 65 ALA HB3 H 1 1.229 0.008 . . . . . A 65 ALA HB3 . 19628 1
757 . 1 1 65 65 ALA C C 13 174.433 0.18 . . . . . A 65 ALA C . 19628 1
758 . 1 1 65 65 ALA CA C 13 50.374 0.18 . . . . . A 65 ALA CA . 19628 1
759 . 1 1 65 65 ALA CB C 13 18.767 0.18 . . . . . A 65 ALA CB . 19628 1
760 . 1 1 65 65 ALA N N 15 131.873 0.11 . . . . . A 65 ALA N . 19628 1
761 . 1 1 66 66 HIS H H 1 7.949 0.008 . . . . . A 66 HIS H . 19628 1
762 . 1 1 66 66 HIS HA H 1 4.171 0.008 . . . . . A 66 HIS HA . 19628 1
763 . 1 1 66 66 HIS HB2 H 1 2.719 0.008 . . . . . A 66 HIS HB2 . 19628 1
764 . 1 1 66 66 HIS HB3 H 1 2.998 0.008 . . . . . A 66 HIS HB3 . 19628 1
765 . 1 1 66 66 HIS HD2 H 1 6.941 0.008 . . . . . A 66 HIS HD2 . 19628 1
766 . 1 1 66 66 HIS HE1 H 1 7.937 0.008 . . . . . A 66 HIS HE1 . 19628 1
767 . 1 1 66 66 HIS C C 13 175.249 0.18 . . . . . A 66 HIS C . 19628 1
768 . 1 1 66 66 HIS CA C 13 57.499 0.18 . . . . . A 66 HIS CA . 19628 1
769 . 1 1 66 66 HIS CB C 13 30.570 0.18 . . . . . A 66 HIS CB . 19628 1
770 . 1 1 66 66 HIS CD2 C 13 118.944 0.18 . . . . . A 66 HIS CD2 . 19628 1
771 . 1 1 66 66 HIS CE1 C 13 106.664 0.18 . . . . . A 66 HIS CE1 . 19628 1
772 . 1 1 66 66 HIS N N 15 120.753 0.11 . . . . . A 66 HIS N . 19628 1
773 . 1 1 67 67 LYS H H 1 7.537 0.008 . . . . . A 67 LYS H . 19628 1
774 . 1 1 67 67 LYS HA H 1 4.427 0.008 . . . . . A 67 LYS HA . 19628 1
775 . 1 1 67 67 LYS HB2 H 1 1.659 0.008 . . . . . A 67 LYS HB2 . 19628 1
776 . 1 1 67 67 LYS HB3 H 1 1.600 0.008 . . . . . A 67 LYS HB3 . 19628 1
777 . 1 1 67 67 LYS HG2 H 1 1.236 0.008 . . . . . A 67 LYS HG2 . 19628 1
778 . 1 1 67 67 LYS HD2 H 1 1.696 0.008 . . . . . A 67 LYS HD2 . 19628 1
779 . 1 1 67 67 LYS HD3 H 1 1.696 0.008 . . . . . A 67 LYS QD . 19628 1
780 . 1 1 67 67 LYS HE2 H 1 2.982 0.008 . . . . . A 67 LYS HE2 . 19628 1
781 . 1 1 67 67 LYS HE3 H 1 2.982 0.008 . . . . . A 67 LYS QE . 19628 1
782 . 1 1 67 67 LYS C C 13 174.799 0.18 . . . . . A 67 LYS C . 19628 1
783 . 1 1 67 67 LYS CA C 13 55.068 0.18 . . . . . A 67 LYS CA . 19628 1
784 . 1 1 67 67 LYS CB C 13 34.784 0.18 . . . . . A 67 LYS CB . 19628 1
785 . 1 1 67 67 LYS CG C 13 24.844 0.18 . . . . . A 67 LYS CG . 19628 1
786 . 1 1 67 67 LYS CD C 13 29.293 0.18 . . . . . A 67 LYS CD . 19628 1
787 . 1 1 67 67 LYS CE C 13 42.212 0.18 . . . . . A 67 LYS CE . 19628 1
788 . 1 1 67 67 LYS N N 15 117.601 0.11 . . . . . A 67 LYS N . 19628 1
789 . 1 1 68 68 LEU H H 1 8.549 0.008 . . . . . A 68 LEU H . 19628 1
790 . 1 1 68 68 LEU HA H 1 4.447 0.008 . . . . . A 68 LEU HA . 19628 1
791 . 1 1 68 68 LEU HB2 H 1 1.366 0.008 . . . . . A 68 LEU HB2 . 19628 1
792 . 1 1 68 68 LEU HB3 H 1 1.009 0.008 . . . . . A 68 LEU HB3 . 19628 1
793 . 1 1 68 68 LEU HG H 1 1.383 0.008 . . . . . A 68 LEU HG . 19628 1
794 . 1 1 68 68 LEU HD11 H 1 0.441 0.008 . . . . . A 68 LEU HD11 . 19628 1
795 . 1 1 68 68 LEU HD12 H 1 0.441 0.008 . . . . . A 68 LEU HD12 . 19628 1
796 . 1 1 68 68 LEU HD13 H 1 0.441 0.008 . . . . . A 68 LEU HD13 . 19628 1
797 . 1 1 68 68 LEU HD21 H 1 0.544 0.008 . . . . . A 68 LEU HD21 . 19628 1
798 . 1 1 68 68 LEU HD22 H 1 0.544 0.008 . . . . . A 68 LEU HD22 . 19628 1
799 . 1 1 68 68 LEU HD23 H 1 0.544 0.008 . . . . . A 68 LEU HD23 . 19628 1
800 . 1 1 68 68 LEU C C 13 175.878 0.18 . . . . . A 68 LEU C . 19628 1
801 . 1 1 68 68 LEU CA C 13 54.463 0.18 . . . . . A 68 LEU CA . 19628 1
802 . 1 1 68 68 LEU CB C 13 41.572 0.18 . . . . . A 68 LEU CB . 19628 1
803 . 1 1 68 68 LEU CG C 13 27.670 0.18 . . . . . A 68 LEU CG . 19628 1
804 . 1 1 68 68 LEU CD1 C 13 25.148 0.18 . . . . . A 68 LEU CD1 . 19628 1
805 . 1 1 68 68 LEU CD2 C 13 24.250 0.18 . . . . . A 68 LEU CD2 . 19628 1
806 . 1 1 68 68 LEU N N 15 127.238 0.11 . . . . . A 68 LEU N . 19628 1
807 . 1 1 69 69 LEU H H 1 9.061 0.008 . . . . . A 69 LEU H . 19628 1
808 . 1 1 69 69 LEU HA H 1 4.515 0.008 . . . . . A 69 LEU HA . 19628 1
809 . 1 1 69 69 LEU HB2 H 1 2.083 0.008 . . . . . A 69 LEU HB2 . 19628 1
810 . 1 1 69 69 LEU HB3 H 1 1.641 0.008 . . . . . A 69 LEU HB3 . 19628 1
811 . 1 1 69 69 LEU HG H 1 1.804 0.008 . . . . . A 69 LEU HG . 19628 1
812 . 1 1 69 69 LEU HD11 H 1 1.053 0.008 . . . . . A 69 LEU HD11 . 19628 1
813 . 1 1 69 69 LEU HD12 H 1 1.053 0.008 . . . . . A 69 LEU HD12 . 19628 1
814 . 1 1 69 69 LEU HD13 H 1 1.053 0.008 . . . . . A 69 LEU HD13 . 19628 1
815 . 1 1 69 69 LEU HD21 H 1 0.927 0.008 . . . . . A 69 LEU HD21 . 19628 1
816 . 1 1 69 69 LEU HD22 H 1 0.927 0.008 . . . . . A 69 LEU HD22 . 19628 1
817 . 1 1 69 69 LEU HD23 H 1 0.927 0.008 . . . . . A 69 LEU HD23 . 19628 1
818 . 1 1 69 69 LEU C C 13 176.630 0.18 . . . . . A 69 LEU C . 19628 1
819 . 1 1 69 69 LEU CA C 13 55.204 0.18 . . . . . A 69 LEU CA . 19628 1
820 . 1 1 69 69 LEU CB C 13 42.232 0.18 . . . . . A 69 LEU CB . 19628 1
821 . 1 1 69 69 LEU CG C 13 27.142 0.18 . . . . . A 69 LEU CG . 19628 1
822 . 1 1 69 69 LEU CD1 C 13 25.348 0.18 . . . . . A 69 LEU CD1 . 19628 1
823 . 1 1 69 69 LEU CD2 C 13 23.542 0.18 . . . . . A 69 LEU CD2 . 19628 1
824 . 1 1 69 69 LEU N N 15 123.968 0.11 . . . . . A 69 LEU N . 19628 1
825 . 1 1 70 70 ASP H H 1 8.889 0.008 . . . . . A 70 ASP H . 19628 1
826 . 1 1 70 70 ASP HA H 1 5.237 0.008 . . . . . A 70 ASP HA . 19628 1
827 . 1 1 70 70 ASP HB2 H 1 2.717 0.008 . . . . . A 70 ASP HB2 . 19628 1
828 . 1 1 70 70 ASP HB3 H 1 3.267 0.008 . . . . . A 70 ASP HB3 . 19628 1
829 . 1 1 70 70 ASP CA C 13 49.989 0.18 . . . . . A 70 ASP CA . 19628 1
830 . 1 1 70 70 ASP CB C 13 42.502 0.18 . . . . . A 70 ASP CB . 19628 1
831 . 1 1 70 70 ASP N N 15 122.630 0.11 . . . . . A 70 ASP N . 19628 1
832 . 1 1 71 71 PRO HA H 1 4.307 0.008 . . . . . A 71 PRO HA . 19628 1
833 . 1 1 71 71 PRO HB2 H 1 1.832 0.008 . . . . . A 71 PRO HB2 . 19628 1
834 . 1 1 71 71 PRO HB3 H 1 0.483 0.008 . . . . . A 71 PRO HB3 . 19628 1
835 . 1 1 71 71 PRO HG2 H 1 0.109 0.008 . . . . . A 71 PRO HG2 . 19628 1
836 . 1 1 71 71 PRO HG3 H 1 1.105 0.008 . . . . . A 71 PRO HG3 . 19628 1
837 . 1 1 71 71 PRO HD2 H 1 3.791 0.008 . . . . . A 71 PRO HD2 . 19628 1
838 . 1 1 71 71 PRO HD3 H 1 2.615 0.008 . . . . . A 71 PRO HD3 . 19628 1
839 . 1 1 71 71 PRO C C 13 177.095 0.18 . . . . . A 71 PRO C . 19628 1
840 . 1 1 71 71 PRO CA C 13 62.552 0.18 . . . . . A 71 PRO CA . 19628 1
841 . 1 1 71 71 PRO CB C 13 30.961 0.18 . . . . . A 71 PRO CB . 19628 1
842 . 1 1 71 71 PRO CG C 13 26.927 0.18 . . . . . A 71 PRO CG . 19628 1
843 . 1 1 71 71 PRO CD C 13 50.094 0.18 . . . . . A 71 PRO CD . 19628 1
844 . 1 1 72 72 SER H H 1 8.215 0.008 . . . . . A 72 SER H . 19628 1
845 . 1 1 72 72 SER HA H 1 4.455 0.008 . . . . . A 72 SER HA . 19628 1
846 . 1 1 72 72 SER HB2 H 1 4.156 0.008 . . . . . A 72 SER HB2 . 19628 1
847 . 1 1 72 72 SER HB3 H 1 4.116 0.008 . . . . . A 72 SER HB3 . 19628 1
848 . 1 1 72 72 SER C C 13 175.162 0.18 . . . . . A 72 SER C . 19628 1
849 . 1 1 72 72 SER CA C 13 60.232 0.18 . . . . . A 72 SER CA . 19628 1
850 . 1 1 72 72 SER CB C 13 63.899 0.18 . . . . . A 72 SER CB . 19628 1
851 . 1 1 72 72 SER N N 15 114.226 0.11 . . . . . A 72 SER N . 19628 1
852 . 1 1 73 73 GLU H H 1 7.976 0.008 . . . . . A 73 GLU H . 19628 1
853 . 1 1 73 73 GLU HA H 1 4.408 0.008 . . . . . A 73 GLU HA . 19628 1
854 . 1 1 73 73 GLU HB2 H 1 2.202 0.008 . . . . . A 73 GLU HB2 . 19628 1
855 . 1 1 73 73 GLU HB3 H 1 2.064 0.008 . . . . . A 73 GLU HB3 . 19628 1
856 . 1 1 73 73 GLU HG2 H 1 2.397 0.008 . . . . . A 73 GLU HG2 . 19628 1
857 . 1 1 73 73 GLU HG3 H 1 2.338 0.008 . . . . . A 73 GLU HG3 . 19628 1
858 . 1 1 73 73 GLU C C 13 176.312 0.18 . . . . . A 73 GLU C . 19628 1
859 . 1 1 73 73 GLU CA C 13 56.613 0.18 . . . . . A 73 GLU CA . 19628 1
860 . 1 1 73 73 GLU CB C 13 30.879 0.18 . . . . . A 73 GLU CB . 19628 1
861 . 1 1 73 73 GLU CG C 13 36.433 0.18 . . . . . A 73 GLU CG . 19628 1
862 . 1 1 73 73 GLU N N 15 121.971 0.11 . . . . . A 73 GLU N . 19628 1
863 . 1 1 74 74 GLY H H 1 7.855 0.008 . . . . . A 74 GLY H . 19628 1
864 . 1 1 74 74 GLY HA2 H 1 3.843 0.008 . . . . . A 74 GLY HA2 . 19628 1
865 . 1 1 74 74 GLY HA3 H 1 3.784 0.008 . . . . . A 74 GLY HA3 . 19628 1
866 . 1 1 74 74 GLY CA C 13 46.373 0.18 . . . . . A 74 GLY CA . 19628 1
867 . 1 1 74 74 GLY N N 15 115.064 0.11 . . . . . A 74 GLY N . 19628 1
stop_
save_