Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 7287
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '1H15N HSQC' 1 $sample_1 isotropic 7287 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 1 1 MET HA H 1 4.085 0.01 . 1 . . . . 0 M HA . 7287 1
2 . 1 1 1 1 MET HB2 H 1 2.124 0.01 . 1 . . . . 0 M HB2 . 7287 1
3 . 1 1 1 1 MET HB3 H 1 2.124 0.01 . 1 . . . . 0 M HB3 . 7287 1
4 . 1 1 1 1 MET C C 13 172.502 0.1 . 1 . . . . 0 M CO . 7287 1
5 . 1 1 1 1 MET CA C 13 55.232 0.1 . 1 . . . . 0 M CA . 7287 1
6 . 1 1 1 1 MET CB C 13 32.882 0.1 . 1 . . . . 0 M CB . 7287 1
7 . 1 1 2 2 GLU H H 1 8.81 0.01 . 1 . . . . 1 E HN . 7287 1
8 . 1 1 2 2 GLU HA H 1 4.57 0.01 . 1 . . . . 1 E HA . 7287 1
9 . 1 1 2 2 GLU HB2 H 1 3.094 0.01 . 1 . . . . 1 E HB2 . 7287 1
10 . 1 1 2 2 GLU HB3 H 1 3.094 0.01 . 1 . . . . 1 E HB3 . 7287 1
11 . 1 1 2 2 GLU C C 13 173.85 0.1 . 1 . . . . 1 E CO . 7287 1
12 . 1 1 2 2 GLU CA C 13 55.882 0.1 . 1 . . . . 1 E CA . 7287 1
13 . 1 1 2 2 GLU CB C 13 30.024 0.1 . 1 . . . . 1 E CB . 7287 1
14 . 1 1 2 2 GLU N N 15 123.664 0.1 . 1 . . . . 1 E N . 7287 1
15 . 1 1 3 3 GLU H H 1 8.264 0.01 . 1 . . . . 2 E HN . 7287 1
16 . 1 1 3 3 GLU HA H 1 4.266 0.01 . 1 . . . . 2 E HA . 7287 1
17 . 1 1 3 3 GLU HB2 H 1 1.976 0.01 . 1 . . . . 2 E HB2 . 7287 1
18 . 1 1 3 3 GLU HB3 H 1 1.897 0.01 . 1 . . . . 2 E HB3 . 7287 1
19 . 1 1 3 3 GLU CA C 13 56.766 0.1 . 1 . . . . 2 E CA . 7287 1
20 . 1 1 3 3 GLU CB C 13 30.284 0.1 . 1 . . . . 2 E CB . 7287 1
21 . 1 1 3 3 GLU N N 15 125.406 0.1 . 1 . . . . 2 E N . 7287 1
22 . 1 1 4 4 VAL H H 1 8.256 0.01 . 1 . . . . 3 V HN . 7287 1
23 . 1 1 4 4 VAL HA H 1 4.104 0.01 . 1 . . . . 3 V HA . 7287 1
24 . 1 1 4 4 VAL HB H 1 2.031 0.01 . 1 . . . . 3 V HB . 7287 1
25 . 1 1 4 4 VAL HG11 H 1 0.913 0.01 . 1 . . . . 3 V HG1# . 7287 1
26 . 1 1 4 4 VAL HG12 H 1 0.913 0.01 . 1 . . . . 3 V HG1# . 7287 1
27 . 1 1 4 4 VAL HG13 H 1 0.913 0.01 . 1 . . . . 3 V HG1# . 7287 1
28 . 1 1 4 4 VAL HG21 H 1 0.908 0.01 . 1 . . . . 3 V HG2# . 7287 1
29 . 1 1 4 4 VAL HG22 H 1 0.908 0.01 . 1 . . . . 3 V HG2# . 7287 1
30 . 1 1 4 4 VAL HG23 H 1 0.908 0.01 . 1 . . . . 3 V HG2# . 7287 1
31 . 1 1 4 4 VAL C C 13 177.112 0.1 . 1 . . . . 3 V CO . 7287 1
32 . 1 1 4 4 VAL CA C 13 61.973 0.1 . 1 . . . . 3 V CA . 7287 1
33 . 1 1 4 4 VAL CB C 13 32.932 0.1 . 1 . . . . 3 V CB . 7287 1
34 . 1 1 4 4 VAL CG1 C 13 21.018 0.1 . 1 . . . . 3 V CG1 . 7287 1
35 . 1 1 4 4 VAL CG2 C 13 20.672 0.1 . 1 . . . . 3 V CG2 . 7287 1
36 . 1 1 4 4 VAL N N 15 121.281 0.1 . 1 . . . . 3 V N . 7287 1
37 . 1 1 5 5 GLU H H 1 8.545 0.01 . 1 . . . . 4 E HN . 7287 1
38 . 1 1 5 5 GLU HA H 1 4.25 0.01 . 1 . . . . 4 E HA . 7287 1
39 . 1 1 5 5 GLU HB2 H 1 1.956 0.01 . 1 . . . . 4 E HB2 . 7287 1
40 . 1 1 5 5 GLU HB3 H 1 1.956 0.01 . 1 . . . . 4 E HB3 . 7287 1
41 . 1 1 5 5 GLU C C 13 176.303 0.1 . 1 . . . . 4 E CO . 7287 1
42 . 1 1 5 5 GLU CA C 13 56.495 0.1 . 1 . . . . 4 E CA . 7287 1
43 . 1 1 5 5 GLU CB C 13 30.309 0.1 . 1 . . . . 4 E CB . 7287 1
44 . 1 1 5 5 GLU N N 15 125.373 0.1 . 1 . . . . 4 E N . 7287 1
45 . 1 1 6 6 GLN H H 1 8.513 0.01 . 1 . . . . 5 Q HN . 7287 1
46 . 1 1 6 6 GLN HA H 1 4.535 0.01 . 1 . . . . 5 Q HA . 7287 1
47 . 1 1 6 6 GLN HB2 H 1 2.025 0.01 . 1 . . . . 5 Q HB2 . 7287 1
48 . 1 1 6 6 GLN HB3 H 1 1.919 0.01 . 1 . . . . 5 Q HB3 . 7287 1
49 . 1 1 6 6 GLN HG2 H 1 2.236 0.01 . 1 . . . . 5 Q HG2 . 7287 1
50 . 1 1 6 6 GLN HG3 H 1 2.315 0.01 . 1 . . . . 5 Q HG3 . 7287 1
51 . 1 1 6 6 GLN HE21 H 1 7.504 0.01 . 1 . . . . 5 Q HE21 . 7287 1
52 . 1 1 6 6 GLN HE22 H 1 6.758 0.01 . 1 . . . . 5 Q HE22 . 7287 1
53 . 1 1 6 6 GLN C C 13 176.335 0.1 . 1 . . . . 5 Q CO . 7287 1
54 . 1 1 6 6 GLN CA C 13 55.477 0.1 . 1 . . . . 5 Q CA . 7287 1
55 . 1 1 6 6 GLN CB C 13 30.673 0.1 . 1 . . . . 5 Q CB . 7287 1
56 . 1 1 6 6 GLN CG C 13 34.247 0.1 . 1 . . . . 5 Q CG . 7287 1
57 . 1 1 6 6 GLN N N 15 122.403 0.1 . 1 . . . . 5 Q N . 7287 1
58 . 1 1 6 6 GLN NE2 N 15 110.916 0.1 . 1 . . . . 5 Q NE2 . 7287 1
59 . 1 1 7 7 THR H H 1 8.887 0.01 . 1 . . . . 6 T HN . 7287 1
60 . 1 1 7 7 THR HA H 1 4.63 0.01 . 1 . . . . 6 T HA . 7287 1
61 . 1 1 7 7 THR HB H 1 4.655 0.01 . 1 . . . . 6 T HB . 7287 1
62 . 1 1 7 7 THR HG21 H 1 1.361 0.01 . 1 . . . . 6 T HG2# . 7287 1
63 . 1 1 7 7 THR HG22 H 1 1.361 0.01 . 1 . . . . 6 T HG2# . 7287 1
64 . 1 1 7 7 THR HG23 H 1 1.361 0.01 . 1 . . . . 6 T HG2# . 7287 1
65 . 1 1 7 7 THR CA C 13 60.394 0.1 . 1 . . . . 6 T CA . 7287 1
66 . 1 1 7 7 THR CB C 13 68.703 0.1 . 1 . . . . 6 T CB . 7287 1
67 . 1 1 7 7 THR CG2 C 13 21.6 0.1 . 1 . . . . 6 T CG2 . 7287 1
68 . 1 1 7 7 THR N N 15 115.824 0.1 . 1 . . . . 6 T N . 7287 1
69 . 1 1 8 8 PRO HA H 1 4.327 0.01 . 1 . . . . 7 P HA . 7287 1
70 . 1 1 8 8 PRO HB2 H 1 2.368 0.01 . 1 . . . . 7 P HB2 . 7287 1
71 . 1 1 8 8 PRO HB3 H 1 1.898 0.01 . 1 . . . . 7 P HB3 . 7287 1
72 . 1 1 8 8 PRO HD2 H 1 3.899 0.01 . 1 . . . . 7 P HD2 . 7287 1
73 . 1 1 8 8 PRO HD3 H 1 3.812 0.01 . 1 . . . . 7 P HD3 . 7287 1
74 . 1 1 8 8 PRO C C 13 179.436 0.1 . 1 . . . . 7 P CO . 7287 1
75 . 1 1 8 8 PRO CA C 13 65.39 0.1 . 1 . . . . 7 P CA . 7287 1
76 . 1 1 8 8 PRO CB C 13 31.694 0.1 . 1 . . . . 7 P CB . 7287 1
77 . 1 1 9 9 LEU H H 1 8.093 0.01 . 1 . . . . 8 L HN . 7287 1
78 . 1 1 9 9 LEU HA H 1 4.176 0.01 . 1 . . . . 8 L HA . 7287 1
79 . 1 1 9 9 LEU HB2 H 1 1.74 0.01 . 1 . . . . 8 L HB2 . 7287 1
80 . 1 1 9 9 LEU HB3 H 1 1.52 0.01 . 1 . . . . 8 L HB3 . 7287 1
81 . 1 1 9 9 LEU HG H 1 1.413 0.01 . 1 . . . . 8 L HG . 7287 1
82 . 1 1 9 9 LEU HD11 H 1 0.77 0.01 . 1 . . . . 8 L HD1# . 7287 1
83 . 1 1 9 9 LEU HD12 H 1 0.77 0.01 . 1 . . . . 8 L HD1# . 7287 1
84 . 1 1 9 9 LEU HD13 H 1 0.77 0.01 . 1 . . . . 8 L HD1# . 7287 1
85 . 1 1 9 9 LEU HD21 H 1 0.736 0.01 . 1 . . . . 8 L HD2# . 7287 1
86 . 1 1 9 9 LEU HD22 H 1 0.736 0.01 . 1 . . . . 8 L HD2# . 7287 1
87 . 1 1 9 9 LEU HD23 H 1 0.736 0.01 . 1 . . . . 8 L HD2# . 7287 1
88 . 1 1 9 9 LEU C C 13 178.092 0.1 . 1 . . . . 8 L CO . 7287 1
89 . 1 1 9 9 LEU CA C 13 58.075 0.1 . 1 . . . . 8 L CA . 7287 1
90 . 1 1 9 9 LEU CB C 13 40.971 0.1 . 1 . . . . 8 L CB . 7287 1
91 . 1 1 9 9 LEU CD1 C 13 22.96 0.1 . 1 . . . . 8 L CD1 . 7287 1
92 . 1 1 9 9 LEU CD2 C 13 25.841 0.1 . 1 . . . . 8 L CD2 . 7287 1
93 . 1 1 9 9 LEU N N 15 119.76 0.1 . 1 . . . . 8 L N . 7287 1
94 . 1 1 10 10 GLN H H 1 7.985 0.01 . 1 . . . . 9 Q HN . 7287 1
95 . 1 1 10 10 GLN HA H 1 3.749 0.01 . 1 . . . . 9 Q HA . 7287 1
96 . 1 1 10 10 GLN HB2 H 1 2.343 0.01 . 1 . . . . 9 Q HB2 . 7287 1
97 . 1 1 10 10 GLN HB3 H 1 2.343 0.01 . 1 . . . . 9 Q HB3 . 7287 1
98 . 1 1 10 10 GLN HG2 H 1 2.481 0.01 . 1 . . . . 9 Q HG2 . 7287 1
99 . 1 1 10 10 GLN HG3 H 1 2.481 0.01 . 1 . . . . 9 Q HG3 . 7287 1
100 . 1 1 10 10 GLN HE21 H 1 6.805 0.01 . 1 . . . . 9 Q HE21 . 7287 1
101 . 1 1 10 10 GLN HE22 H 1 7.771 0.01 . 1 . . . . 9 Q HE22 . 7287 1
102 . 1 1 10 10 GLN C C 13 178.274 0.1 . 1 . . . . 9 Q CO . 7287 1
103 . 1 1 10 10 GLN CA C 13 60.385 0.1 . 1 . . . . 9 Q CA . 7287 1
104 . 1 1 10 10 GLN CB C 13 29.556 0.1 . 1 . . . . 9 Q CB . 7287 1
105 . 1 1 10 10 GLN CG C 13 35.622 0.1 . 1 . . . . 9 Q CG . 7287 1
106 . 1 1 10 10 GLN N N 15 118.177 0.1 . 1 . . . . 9 Q N . 7287 1
107 . 1 1 10 10 GLN NE2 N 15 112.34 0.1 . 1 . . . . 9 Q NE2 . 7287 1
108 . 1 1 11 11 GLU H H 1 8.204 0.01 . 1 . . . . 10 E HN . 7287 1
109 . 1 1 11 11 GLU HA H 1 4.079 0.01 . 1 . . . . 10 E HA . 7287 1
110 . 1 1 11 11 GLU HB2 H 1 2.02 0.01 . 1 . . . . 10 E HB2 . 7287 1
111 . 1 1 11 11 GLU HB3 H 1 2.02 0.01 . 1 . . . . 10 E HB3 . 7287 1
112 . 1 1 11 11 GLU HG2 H 1 2.296 0.01 . 1 . . . . 10 E HG2 . 7287 1
113 . 1 1 11 11 GLU HG3 H 1 2.142 0.01 . 1 . . . . 10 E HG3 . 7287 1
114 . 1 1 11 11 GLU C C 13 179.176 0.1 . 1 . . . . 10 E CO . 7287 1
115 . 1 1 11 11 GLU CA C 13 59.691 0.1 . 1 . . . . 10 E CA . 7287 1
116 . 1 1 11 11 GLU CB C 13 29.442 0.1 . 1 . . . . 10 E CB . 7287 1
117 . 1 1 11 11 GLU CG C 13 35.887 0.1 . 1 . . . . 10 E CG . 7287 1
118 . 1 1 11 11 GLU N N 15 117.798 0.1 . 1 . . . . 10 E N . 7287 1
119 . 1 1 12 12 ALA H H 1 7.98 0.01 . 1 . . . . 11 A HN . 7287 1
120 . 1 1 12 12 ALA HA H 1 4.092 0.01 . 1 . . . . 11 A HA . 7287 1
121 . 1 1 12 12 ALA HB1 H 1 1.459 0.01 . 1 . . . . 11 A HB# . 7287 1
122 . 1 1 12 12 ALA HB2 H 1 1.459 0.01 . 1 . . . . 11 A HB# . 7287 1
123 . 1 1 12 12 ALA HB3 H 1 1.459 0.01 . 1 . . . . 11 A HB# . 7287 1
124 . 1 1 12 12 ALA C C 13 181.036 0.1 . 1 . . . . 11 A CO . 7287 1
125 . 1 1 12 12 ALA CA C 13 55.258 0.1 . 1 . . . . 11 A CA . 7287 1
126 . 1 1 12 12 ALA CB C 13 18.27 0.1 . 1 . . . . 11 A CB . 7287 1
127 . 1 1 12 12 ALA N N 15 122.804 0.1 . 1 . . . . 11 A N . 7287 1
128 . 1 1 13 13 LEU H H 1 8.848 0.01 . 1 . . . . 12 L HN . 7287 1
129 . 1 1 13 13 LEU HA H 1 3.859 0.01 . 1 . . . . 12 L HA . 7287 1
130 . 1 1 13 13 LEU HB2 H 1 1.982 0.01 . 1 . . . . 12 L HB2 . 7287 1
131 . 1 1 13 13 LEU HB3 H 1 1.166 0.01 . 1 . . . . 12 L HB3 . 7287 1
132 . 1 1 13 13 LEU HG H 1 1.96 0.01 . 1 . . . . 12 L HG . 7287 1
133 . 1 1 13 13 LEU HD11 H 1 0.809 0.01 . 1 . . . . 12 L HD1# . 7287 1
134 . 1 1 13 13 LEU HD12 H 1 0.809 0.01 . 1 . . . . 12 L HD1# . 7287 1
135 . 1 1 13 13 LEU HD13 H 1 0.809 0.01 . 1 . . . . 12 L HD1# . 7287 1
136 . 1 1 13 13 LEU HD21 H 1 0.575 0.01 . 1 . . . . 12 L HD2# . 7287 1
137 . 1 1 13 13 LEU HD22 H 1 0.575 0.01 . 1 . . . . 12 L HD2# . 7287 1
138 . 1 1 13 13 LEU HD23 H 1 0.575 0.01 . 1 . . . . 12 L HD2# . 7287 1
139 . 1 1 13 13 LEU C C 13 178.888 0.1 . 1 . . . . 12 L CO . 7287 1
140 . 1 1 13 13 LEU CA C 13 58.18 0.1 . 1 . . . . 12 L CA . 7287 1
141 . 1 1 13 13 LEU CB C 13 41.294 0.1 . 1 . . . . 12 L CB . 7287 1
142 . 1 1 13 13 LEU CD1 C 13 27.835 0.1 . 1 . . . . 12 L CD1 . 7287 1
143 . 1 1 13 13 LEU CD2 C 13 23.622 0.1 . 1 . . . . 12 L CD2 . 7287 1
144 . 1 1 13 13 LEU N N 15 118.108 0.1 . 1 . . . . 12 L N . 7287 1
145 . 1 1 14 14 ASN H H 1 8.643 0.01 . 1 . . . . 13 N HN . 7287 1
146 . 1 1 14 14 ASN HA H 1 4.396 0.01 . 1 . . . . 13 N HA . 7287 1
147 . 1 1 14 14 ASN HB2 H 1 2.931 0.01 . 1 . . . . 13 N HB2 . 7287 1
148 . 1 1 14 14 ASN HB3 H 1 2.931 0.01 . 1 . . . . 13 N HB3 . 7287 1
149 . 1 1 14 14 ASN HD21 H 1 7.373 0.01 . 1 . . . . 13 N HD21 . 7287 1
150 . 1 1 14 14 ASN HD22 H 1 6.96 0.01 . 1 . . . . 13 N HD22 . 7287 1
151 . 1 1 14 14 ASN C C 13 178.403 0.1 . 1 . . . . 13 N CO . 7287 1
152 . 1 1 14 14 ASN CA C 13 56.433 0.1 . 1 . . . . 13 N CA . 7287 1
153 . 1 1 14 14 ASN CB C 13 38.348 0.1 . 1 . . . . 13 N CB . 7287 1
154 . 1 1 14 14 ASN N N 15 117.94 0.1 . 1 . . . . 13 N N . 7287 1
155 . 1 1 14 14 ASN ND2 N 15 113.117 0.1 . 1 . . . . 13 N ND2 . 7287 1
156 . 1 1 15 15 GLN H H 1 8.022 0.01 . 1 . . . . 14 Q HN . 7287 1
157 . 1 1 15 15 GLN HA H 1 4.019 0.01 . 1 . . . . 14 Q HA . 7287 1
158 . 1 1 15 15 GLN HB2 H 1 2.148 0.01 . 1 . . . . 14 Q HB2 . 7287 1
159 . 1 1 15 15 GLN HB3 H 1 2.148 0.01 . 1 . . . . 14 Q HB3 . 7287 1
160 . 1 1 15 15 GLN HG2 H 1 2.479 0.01 . 1 . . . . 14 Q HG2 . 7287 1
161 . 1 1 15 15 GLN HG3 H 1 2.419 0.01 . 1 . . . . 14 Q HG3 . 7287 1
162 . 1 1 15 15 GLN HE21 H 1 6.84 0.01 . 1 . . . . 14 Q HE21 . 7287 1
163 . 1 1 15 15 GLN HE22 H 1 7.567 0.01 . 1 . . . . 14 Q HE22 . 7287 1
164 . 1 1 15 15 GLN C C 13 179.121 0.1 . 1 . . . . 14 Q CO . 7287 1
165 . 1 1 15 15 GLN CA C 13 59.309 0.1 . 1 . . . . 14 Q CA . 7287 1
166 . 1 1 15 15 GLN CB C 13 27.814 0.1 . 1 . . . . 14 Q CB . 7287 1
167 . 1 1 15 15 GLN CG C 13 33.351 0.1 . 1 . . . . 14 Q CG . 7287 1
168 . 1 1 15 15 GLN N N 15 120.19 0.1 . 1 . . . . 14 Q N . 7287 1
169 . 1 1 15 15 GLN NE2 N 15 111.562 0.1 . 1 . . . . 14 Q NE2 . 7287 1
170 . 1 1 16 16 LEU H H 1 7.928 0.01 . 1 . . . . 15 L HN . 7287 1
171 . 1 1 16 16 LEU HA H 1 3.944 0.01 . 1 . . . . 15 L HA . 7287 1
172 . 1 1 16 16 LEU HB2 H 1 1.036 0.01 . 1 . . . . 15 L HB2 . 7287 1
173 . 1 1 16 16 LEU HB3 H 1 1.839 0.01 . 1 . . . . 15 L HB3 . 7287 1
174 . 1 1 16 16 LEU HG H 1 2.242 0.01 . 1 . . . . 15 L HG . 7287 1
175 . 1 1 16 16 LEU HD11 H 1 0.721 0.01 . 1 . . . . 15 L HD1# . 7287 1
176 . 1 1 16 16 LEU HD12 H 1 0.721 0.01 . 1 . . . . 15 L HD1# . 7287 1
177 . 1 1 16 16 LEU HD13 H 1 0.721 0.01 . 1 . . . . 15 L HD1# . 7287 1
178 . 1 1 16 16 LEU HD21 H 1 0.551 0.01 . 1 . . . . 15 L HD2# . 7287 1
179 . 1 1 16 16 LEU HD22 H 1 0.551 0.01 . 1 . . . . 15 L HD2# . 7287 1
180 . 1 1 16 16 LEU HD23 H 1 0.551 0.01 . 1 . . . . 15 L HD2# . 7287 1
181 . 1 1 16 16 LEU C C 13 178.932 0.1 . 1 . . . . 15 L CO . 7287 1
182 . 1 1 16 16 LEU CA C 13 57.943 0.1 . 1 . . . . 15 L CA . 7287 1
183 . 1 1 16 16 LEU CB C 13 41.765 0.1 . 1 . . . . 15 L CB . 7287 1
184 . 1 1 16 16 LEU CG C 13 26.689 0.1 . 1 . . . . 15 L CG . 7287 1
185 . 1 1 16 16 LEU CD1 C 13 25.505 0.1 . 1 . . . . 15 L CD1 . 7287 1
186 . 1 1 16 16 LEU CD2 C 13 23.351 0.1 . 1 . . . . 15 L CD2 . 7287 1
187 . 1 1 16 16 LEU N N 15 120.574 0.1 . 1 . . . . 15 L N . 7287 1
188 . 1 1 17 17 MET H H 1 8.603 0.01 . 1 . . . . 16 M HN . 7287 1
189 . 1 1 17 17 MET HA H 1 4.141 0.01 . 1 . . . . 16 M HA . 7287 1
190 . 1 1 17 17 MET HB2 H 1 2.139 0.01 . 1 . . . . 16 M HB2 . 7287 1
191 . 1 1 17 17 MET HB3 H 1 2.139 0.01 . 1 . . . . 16 M HB3 . 7287 1
192 . 1 1 17 17 MET HG2 H 1 2.472 0.01 . 1 . . . . 16 M HG2 . 7287 1
193 . 1 1 17 17 MET HG3 H 1 2.549 0.01 . 1 . . . . 16 M HG3 . 7287 1
194 . 1 1 17 17 MET HE1 H 1 2.122 0.01 . 1 . . . . 16 M HE# . 7287 1
195 . 1 1 17 17 MET HE2 H 1 2.122 0.01 . 1 . . . . 16 M HE# . 7287 1
196 . 1 1 17 17 MET HE3 H 1 2.122 0.01 . 1 . . . . 16 M HE# . 7287 1
197 . 1 1 17 17 MET C C 13 178.032 0.1 . 1 . . . . 16 M CO . 7287 1
198 . 1 1 17 17 MET CA C 13 57.735 0.1 . 1 . . . . 16 M CA . 7287 1
199 . 1 1 17 17 MET CB C 13 30.412 0.1 . 1 . . . . 16 M CB . 7287 1
200 . 1 1 17 17 MET CG C 13 32.344 0.1 . 1 . . . . 16 M CG . 7287 1
201 . 1 1 17 17 MET N N 15 118.141 0.1 . 1 . . . . 16 M N . 7287 1
202 . 1 1 18 18 ARG H H 1 7.803 0.1 . 1 . . . . 17 R HN . 7287 1
203 . 1 1 18 18 ARG HA H 1 3.976 0.01 . 1 . . . . 17 R HA . 7287 1
204 . 1 1 18 18 ARG HB2 H 1 1.897 0.01 . 1 . . . . 17 R HB2 . 7287 1
205 . 1 1 18 18 ARG HB3 H 1 1.811 0.01 . 1 . . . . 17 R HB3 . 7287 1
206 . 1 1 18 18 ARG HG2 H 1 1.504 0.01 . 1 . . . . 17 R HG2 . 7287 1
207 . 1 1 18 18 ARG HG3 H 1 1.504 0.01 . 1 . . . . 17 R HG3 . 7287 1
208 . 1 1 18 18 ARG HD2 H 1 3.138 0.01 . 1 . . . . 17 R HD2 . 7287 1
209 . 1 1 18 18 ARG HD3 H 1 3.138 0.01 . 1 . . . . 17 R HD3 . 7287 1
210 . 1 1 18 18 ARG C C 13 179.514 0.1 . 1 . . . . 17 R CO . 7287 1
211 . 1 1 18 18 ARG CA C 13 59.626 0.1 . 1 . . . . 17 R CA . 7287 1
212 . 1 1 18 18 ARG CB C 13 30.023 0.1 . 1 . . . . 17 R CB . 7287 1
213 . 1 1 18 18 ARG CG C 13 27.674 0.1 . 1 . . . . 17 R CG . 7287 1
214 . 1 1 18 18 ARG CD C 13 43.599 0.1 . 1 . . . . 17 R CD . 7287 1
215 . 1 1 18 18 ARG N N 15 118.291 0.1 . 1 . . . . 17 R N . 7287 1
216 . 1 1 19 19 GLN H H 1 7.361 0.01 . 1 . . . . 18 Q HN . 7287 1
217 . 1 1 19 19 GLN HA H 1 3.92 0.01 . 1 . . . . 18 Q HA . 7287 1
218 . 1 1 19 19 GLN HB2 H 1 2.001 0.01 . 1 . . . . 18 Q HB2 . 7287 1
219 . 1 1 19 19 GLN HB3 H 1 2.227 0.01 . 1 . . . . 18 Q HB3 . 7287 1
220 . 1 1 19 19 GLN HG2 H 1 2.539 0.01 . 1 . . . . 18 Q HG2 . 7287 1
221 . 1 1 19 19 GLN HG3 H 1 2.275 0.01 . 1 . . . . 18 Q HG3 . 7287 1
222 . 1 1 19 19 GLN HE21 H 1 7.186 0.01 . 1 . . . . 18 Q HE21 . 7287 1
223 . 1 1 19 19 GLN HE22 H 1 6.888 0.01 . 1 . . . . 18 Q HE22 . 7287 1
224 . 1 1 19 19 GLN C C 13 178.91 0.1 . 1 . . . . 18 Q CO . 7287 1
225 . 1 1 19 19 GLN CA C 13 59.177 0.1 . 1 . . . . 18 Q CA . 7287 1
226 . 1 1 19 19 GLN CB C 13 29.782 0.1 . 1 . . . . 18 Q CB . 7287 1
227 . 1 1 19 19 GLN CG C 13 34.408 0.1 . 1 . . . . 18 Q CG . 7287 1
228 . 1 1 19 19 GLN N N 15 116.717 0.1 . 1 . . . . 18 Q N . 7287 1
229 . 1 1 19 19 GLN NE2 N 15 110.816 0.1 . 1 . . . . 18 Q NE2 . 7287 1
230 . 1 1 20 20 LEU H H 1 8.463 0.01 . 1 . . . . 19 L HN . 7287 1
231 . 1 1 20 20 LEU HA H 1 3.743 0.01 . 1 . . . . 19 L HA . 7287 1
232 . 1 1 20 20 LEU HB2 H 1 1.715 0.01 . 1 . . . . 19 L HB2 . 7287 1
233 . 1 1 20 20 LEU HB3 H 1 1.715 0.01 . 1 . . . . 19 L HB3 . 7287 1
234 . 1 1 20 20 LEU HG H 1 1.21 0.01 . 1 . . . . 19 L HG . 7287 1
235 . 1 1 20 20 LEU HD11 H 1 0.433 0.01 . 1 . . . . 19 L HD1# . 7287 1
236 . 1 1 20 20 LEU HD12 H 1 0.433 0.01 . 1 . . . . 19 L HD1# . 7287 1
237 . 1 1 20 20 LEU HD13 H 1 0.433 0.01 . 1 . . . . 19 L HD1# . 7287 1
238 . 1 1 20 20 LEU HD21 H 1 0.128 0.01 . 1 . . . . 19 L HD2# . 7287 1
239 . 1 1 20 20 LEU HD22 H 1 0.128 0.01 . 1 . . . . 19 L HD2# . 7287 1
240 . 1 1 20 20 LEU HD23 H 1 0.128 0.01 . 1 . . . . 19 L HD2# . 7287 1
241 . 1 1 20 20 LEU C C 13 178.981 0.1 . 1 . . . . 19 L CO . 7287 1
242 . 1 1 20 20 LEU CA C 13 57.925 0.1 . 1 . . . . 19 L CA . 7287 1
243 . 1 1 20 20 LEU CB C 13 42.512 0.1 . 1 . . . . 19 L CB . 7287 1
244 . 1 1 20 20 LEU CG C 13 21.897 0.1 . 1 . . . . 19 L CG . 7287 1
245 . 1 1 20 20 LEU CD1 C 13 24.397 0.1 . 1 . . . . 19 L CD1 . 7287 1
246 . 1 1 20 20 LEU CD2 C 13 22.789 0.1 . 1 . . . . 19 L CD2 . 7287 1
247 . 1 1 20 20 LEU N N 15 118.802 0.1 . 1 . . . . 19 L N . 7287 1
248 . 1 1 21 21 GLN H H 1 8.227 0.01 . 1 . . . . 20 Q HN . 7287 1
249 . 1 1 21 21 GLN HA H 1 3.477 0.01 . 1 . . . . 20 Q HA . 7287 1
250 . 1 1 21 21 GLN HB2 H 1 1.747 0.01 . 1 . . . . 20 Q HB2 . 7287 1
251 . 1 1 21 21 GLN HB3 H 1 1.492 0.01 . 1 . . . . 20 Q HB3 . 7287 1
252 . 1 1 21 21 GLN HG2 H 1 1.025 0.01 . 1 . . . . 20 Q HG2 . 7287 1
253 . 1 1 21 21 GLN HG3 H 1 1.744 0.01 . 1 . . . . 20 Q HG3 . 7287 1
254 . 1 1 21 21 GLN HE21 H 1 6.814 0.01 . 1 . . . . 20 Q HE21 . 7287 1
255 . 1 1 21 21 GLN HE22 H 1 7.047 0.01 . 1 . . . . 20 Q HE22 . 7287 1
256 . 1 1 21 21 GLN C C 13 179.302 0.1 . 1 . . . . 20 Q CO . 7287 1
257 . 1 1 21 21 GLN CA C 13 59.756 0.1 . 1 . . . . 20 Q CA . 7287 1
258 . 1 1 21 21 GLN CB C 13 28.646 0.1 . 1 . . . . 20 Q CB . 7287 1
259 . 1 1 21 21 GLN CG C 13 34.964 0.1 . 1 . . . . 20 Q CG . 7287 1
260 . 1 1 21 21 GLN N N 15 115.424 0.1 . 1 . . . . 20 Q N . 7287 1
261 . 1 1 21 21 GLN NE2 N 15 110.192 0.1 . 1 . . . . 20 Q NE2 . 7287 1
262 . 1 1 22 22 ARG H H 1 7.173 0.01 . 1 . . . . 21 R HN . 7287 1
263 . 1 1 22 22 ARG HA H 1 4.007 0.01 . 1 . . . . 21 R HA . 7287 1
264 . 1 1 22 22 ARG HB2 H 1 1.859 0.01 . 1 . . . . 21 R HB2 . 7287 1
265 . 1 1 22 22 ARG HB3 H 1 1.92 0.01 . 1 . . . . 21 R HB3 . 7287 1
266 . 1 1 22 22 ARG HG2 H 1 1.662 0.01 . 1 . . . . 21 R HG2 . 7287 1
267 . 1 1 22 22 ARG HG3 H 1 1.662 0.01 . 1 . . . . 21 R HG3 . 7287 1
268 . 1 1 22 22 ARG HD2 H 1 3.148 0.01 . 1 . . . . 21 R HD2 . 7287 1
269 . 1 1 22 22 ARG HD3 H 1 3.148 0.01 . 1 . . . . 21 R HD3 . 7287 1
270 . 1 1 22 22 ARG C C 13 177.659 0.1 . 1 . . . . 21 R CO . 7287 1
271 . 1 1 22 22 ARG CA C 13 58.242 0.1 . 1 . . . . 21 R CA . 7287 1
272 . 1 1 22 22 ARG CB C 13 29.957 0.1 . 1 . . . . 21 R CB . 7287 1
273 . 1 1 22 22 ARG CG C 13 27.34 0.1 . 1 . . . . 21 R CG . 7287 1
274 . 1 1 22 22 ARG CD C 13 43.499 0.1 . 1 . . . . 21 R CD . 7287 1
275 . 1 1 22 22 ARG N N 15 118.194 0.1 . 1 . . . . 21 R N . 7287 1
276 . 1 1 23 23 LYS H H 1 7.316 0.01 . 1 . . . . 22 K HN . 7287 1
277 . 1 1 23 23 LYS HA H 1 4.417 0.01 . 1 . . . . 22 K HA . 7287 1
278 . 1 1 23 23 LYS HB2 H 1 2.202 0.01 . 1 . . . . 22 K HB2 . 7287 1
279 . 1 1 23 23 LYS HB3 H 1 2.202 0.01 . 1 . . . . 22 K HB3 . 7287 1
280 . 1 1 23 23 LYS HG2 H 1 1.245 0.01 . 1 . . . . 22 K HG2 . 7287 1
281 . 1 1 23 23 LYS HG3 H 1 1.245 0.01 . 1 . . . . 22 K HG3 . 7287 1
282 . 1 1 23 23 LYS HD2 H 1 1.568 0.01 . 1 . . . . 22 K HD2 . 7287 1
283 . 1 1 23 23 LYS HD3 H 1 1.568 0.01 . 1 . . . . 22 K HD3 . 7287 1
284 . 1 1 23 23 LYS HE2 H 1 2.934 0.01 . 1 . . . . 22 K HE2 . 7287 1
285 . 1 1 23 23 LYS HE3 H 1 2.934 0.01 . 1 . . . . 22 K HE3 . 7287 1
286 . 1 1 23 23 LYS C C 13 174.126 0.1 . 1 . . . . 22 K CO . 7287 1
287 . 1 1 23 23 LYS CA C 13 54.038 0.1 . 1 . . . . 22 K CA . 7287 1
288 . 1 1 23 23 LYS CB C 13 30.786 0.1 . 1 . . . . 22 K CB . 7287 1
289 . 1 1 23 23 LYS CG C 13 22.33 0.1 . 1 . . . . 22 K CG . 7287 1
290 . 1 1 23 23 LYS CD C 13 26.821 0.1 . 1 . . . . 22 K CD . 7287 1
291 . 1 1 23 23 LYS CE C 13 38.951 0.1 . 1 . . . . 22 K CE . 7287 1
292 . 1 1 23 23 LYS N N 15 114.81 0.1 . 1 . . . . 22 K N . 7287 1
293 . 1 1 24 24 ASP H H 1 7.53 0.01 . 1 . . . . 23 D HN . 7287 1
294 . 1 1 24 24 ASP HA H 1 5.432 0.01 . 1 . . . . 23 D HA . 7287 1
295 . 1 1 24 24 ASP HB2 H 1 3.103 0.01 . 1 . . . . 23 D HB2 . 7287 1
296 . 1 1 24 24 ASP HB3 H 1 3.103 0.01 . 1 . . . . 23 D HB3 . 7287 1
297 . 1 1 24 24 ASP CA C 13 51.514 0.1 . 1 . . . . 23 D CA . 7287 1
298 . 1 1 24 24 ASP CB C 13 43.22 0.1 . 1 . . . . 23 D CB . 7287 1
299 . 1 1 24 24 ASP N N 15 118.297 0.1 . 1 . . . . 23 D N . 7287 1
300 . 1 1 25 25 PRO HA H 1 4.34 0.01 . 1 . . . . 24 P HA . 7287 1
301 . 1 1 25 25 PRO HB2 H 1 2.273 0.01 . 1 . . . . 24 P HB2 . 7287 1
302 . 1 1 25 25 PRO HB3 H 1 2.021 0.01 . 1 . . . . 24 P HB3 . 7287 1
303 . 1 1 25 25 PRO HG2 H 1 2.152 0.01 . 1 . . . . 24 P HG2 . 7287 1
304 . 1 1 25 25 PRO HG3 H 1 2.007 0.01 . 1 . . . . 24 P HG3 . 7287 1
305 . 1 1 25 25 PRO HD2 H 1 3.885 0.01 . 1 . . . . 24 P HD2 . 7287 1
306 . 1 1 25 25 PRO HD3 H 1 3.313 0.01 . 1 . . . . 24 P HD3 . 7287 1
307 . 1 1 25 25 PRO C C 13 178.641 0.1 . 1 . . . . 24 P CO . 7287 1
308 . 1 1 25 25 PRO CA C 13 65.257 0.1 . 1 . . . . 24 P CA . 7287 1
309 . 1 1 25 25 PRO CB C 13 31.597 0.1 . 1 . . . . 24 P CB . 7287 1
310 . 1 1 25 25 PRO CG C 13 27.586 0.1 . 1 . . . . 24 P CG . 7287 1
311 . 1 1 25 25 PRO CD C 13 51.679 0.1 . 1 . . . . 24 P CD . 7287 1
312 . 1 1 26 26 SER H H 1 8.271 0.01 . 1 . . . . 25 S HN . 7287 1
313 . 1 1 26 26 SER HA H 1 4.139 0.01 . 1 . . . . 25 S HA . 7287 1
314 . 1 1 26 26 SER HB2 H 1 3.062 0.01 . 1 . . . . 25 S HB2 . 7287 1
315 . 1 1 26 26 SER HB3 H 1 2.64 0.01 . 1 . . . . 25 S HB3 . 7287 1
316 . 1 1 26 26 SER HG H 1 4.399 0.01 . 1 . . . . 25 S HG . 7287 1
317 . 1 1 26 26 SER C C 13 172.228 0.1 . 1 . . . . 25 S CO . 7287 1
318 . 1 1 26 26 SER CA C 13 58.802 0.1 . 1 . . . . 25 S CA . 7287 1
319 . 1 1 26 26 SER CB C 13 62.072 0.1 . 1 . . . . 25 S CB . 7287 1
320 . 1 1 26 26 SER N N 15 114.345 0.1 . 1 . . . . 25 S N . 7287 1
321 . 1 1 27 27 ALA H H 1 8.011 0.01 . 1 . . . . 26 A HN . 7287 1
322 . 1 1 27 27 ALA HA H 1 4.091 0.01 . 1 . . . . 26 A HA . 7287 1
323 . 1 1 27 27 ALA HB1 H 1 1.383 0.01 . 1 . . . . 26 A HB# . 7287 1
324 . 1 1 27 27 ALA HB2 H 1 1.383 0.01 . 1 . . . . 26 A HB# . 7287 1
325 . 1 1 27 27 ALA HB3 H 1 1.383 0.01 . 1 . . . . 26 A HB# . 7287 1
326 . 1 1 27 27 ALA C C 13 178.326 0.1 . 1 . . . . 26 A CO . 7287 1
327 . 1 1 27 27 ALA CA C 13 52.928 0.1 . 1 . . . . 26 A CA . 7287 1
328 . 1 1 27 27 ALA CB C 13 16.196 0.1 . 1 . . . . 26 A CB . 7287 1
329 . 1 1 27 27 ALA N N 15 122.2 0.1 . 1 . . . . 26 A N . 7287 1
330 . 1 1 28 28 PHE H H 1 9.282 0.01 . 1 . . . . 27 F HN . 7287 1
331 . 1 1 28 28 PHE HA H 1 4.491 0.01 . 1 . . . . 27 F HA . 7287 1
332 . 1 1 28 28 PHE HB2 H 1 2.312 0.01 . 1 . . . . 27 F HB2 . 7287 1
333 . 1 1 28 28 PHE HB3 H 1 2.312 0.01 . 1 . . . . 27 F HB3 . 7287 1
334 . 1 1 28 28 PHE HD1 H 1 7.015 0.01 . 1 . . . . 27 F HD1 . 7287 1
335 . 1 1 28 28 PHE HD2 H 1 7.159 0.01 . 1 . . . . 27 F HD2 . 7287 1
336 . 1 1 28 28 PHE HE1 H 1 6.608 0.01 . 1 . . . . 27 F HE1 . 7287 1
337 . 1 1 28 28 PHE HE2 H 1 6.608 0.01 . 1 . . . . 27 F HE2 . 7287 1
338 . 1 1 28 28 PHE C C 13 179.451 0.1 . 1 . . . . 27 F CO . 7287 1
339 . 1 1 28 28 PHE CA C 13 57.945 0.1 . 1 . . . . 27 F CA . 7287 1
340 . 1 1 28 28 PHE CB C 13 38.079 0.1 . 1 . . . . 27 F CB . 7287 1
341 . 1 1 28 28 PHE N N 15 120.535 0.1 . 1 . . . . 27 F N . 7287 1
342 . 1 1 29 29 PHE H H 1 10.107 0.01 . 1 . . . . 28 F HN . 7287 1
343 . 1 1 29 29 PHE HA H 1 5.192 0.01 . 1 . . . . 28 F HA . 7287 1
344 . 1 1 29 29 PHE HB2 H 1 2.64 0.01 . 1 . . . . 28 F HB2 . 7287 1
345 . 1 1 29 29 PHE HB3 H 1 3.888 0.01 . 1 . . . . 28 F HB3 . 7287 1
346 . 1 1 29 29 PHE HD1 H 1 7.293 0.01 . 1 . . . . 28 F HD1 . 7287 1
347 . 1 1 29 29 PHE HD2 H 1 7.293 0.01 . 1 . . . . 28 F HD2 . 7287 1
348 . 1 1 29 29 PHE C C 13 175.541 0.1 . 1 . . . . 28 F CO . 7287 1
349 . 1 1 29 29 PHE CA C 13 57.749 0.1 . 1 . . . . 28 F CA . 7287 1
350 . 1 1 29 29 PHE CB C 13 38.271 0.1 . 1 . . . . 28 F CB . 7287 1
351 . 1 1 29 29 PHE N N 15 119.937 0.1 . 1 . . . . 28 F N . 7287 1
352 . 1 1 30 30 SER H H 1 7.033 0.01 . 1 . . . . 29 S HN . 7287 1
353 . 1 1 30 30 SER HA H 1 4.196 0.01 . 1 . . . . 29 S HA . 7287 1
354 . 1 1 30 30 SER HB2 H 1 3.207 0.01 . 1 . . . . 29 S HB2 . 7287 1
355 . 1 1 30 30 SER HB3 H 1 3.526 0.01 . 1 . . . . 29 S HB3 . 7287 1
356 . 1 1 30 30 SER C C 13 172.713 0.1 . 1 . . . . 29 S CO . 7287 1
357 . 1 1 30 30 SER CA C 13 62.241 0.1 . 1 . . . . 29 S CA . 7287 1
358 . 1 1 30 30 SER CB C 13 64.281 0.1 . 1 . . . . 29 S CB . 7287 1
359 . 1 1 30 30 SER N N 15 113.775 0.1 . 1 . . . . 29 S N . 7287 1
360 . 1 1 31 31 PHE H H 1 8.054 0.01 . 1 . . . . 30 F HN . 7287 1
361 . 1 1 31 31 PHE HA H 1 5.288 0.01 . 1 . . . . 30 F HA . 7287 1
362 . 1 1 31 31 PHE HB2 H 1 3.257 0.01 . 1 . . . . 30 F HB2 . 7287 1
363 . 1 1 31 31 PHE HB3 H 1 2.591 0.01 . 1 . . . . 30 F HB3 . 7287 1
364 . 1 1 31 31 PHE HD1 H 1 7.301 0.01 . 1 . . . . 30 F HD1 . 7287 1
365 . 1 1 31 31 PHE HD2 H 1 7.301 0.01 . 1 . . . . 30 F HD2 . 7287 1
366 . 1 1 31 31 PHE C C 13 172.417 0.1 . 1 . . . . 30 F CO . 7287 1
367 . 1 1 31 31 PHE CA C 13 55.282 0.1 . 1 . . . . 30 F CA . 7287 1
368 . 1 1 31 31 PHE CB C 13 39.989 0.1 . 1 . . . . 30 F CB . 7287 1
369 . 1 1 31 31 PHE N N 15 117.486 0.1 . 1 . . . . 30 F N . 7287 1
370 . 1 1 32 32 PRO HA H 1 4.158 0.01 . 1 . . . . 31 P HA . 7287 1
371 . 1 1 32 32 PRO HB2 H 1 2.079 0.01 . 1 . . . . 31 P HB2 . 7287 1
372 . 1 1 32 32 PRO HB3 H 1 1.619 0.01 . 1 . . . . 31 P HB3 . 7287 1
373 . 1 1 32 32 PRO HG2 H 1 2.545 0.01 . 1 . . . . 31 P HG2 . 7287 1
374 . 1 1 32 32 PRO HG3 H 1 2.214 0.01 . 1 . . . . 31 P HG3 . 7287 1
375 . 1 1 32 32 PRO HD2 H 1 3.692 0.01 . 1 . . . . 31 P HD2 . 7287 1
376 . 1 1 32 32 PRO HD3 H 1 3.92 0.01 . 1 . . . . 31 P HD3 . 7287 1
377 . 1 1 32 32 PRO C C 13 175.989 0.1 . 1 . . . . 31 P CO . 7287 1
378 . 1 1 32 32 PRO CA C 13 61.978 0.1 . 1 . . . . 31 P CA . 7287 1
379 . 1 1 32 32 PRO CB C 13 32.788 0.1 . 1 . . . . 31 P CB . 7287 1
380 . 1 1 32 32 PRO CD C 13 50.809 0.1 . 1 . . . . 31 P CD . 7287 1
381 . 1 1 33 33 VAL H H 1 8.556 0.01 . 1 . . . . 32 V HN . 7287 1
382 . 1 1 33 33 VAL HA H 1 3.634 0.01 . 1 . . . . 32 V HA . 7287 1
383 . 1 1 33 33 VAL HB H 1 1.105 0.01 . 1 . . . . 32 V HB . 7287 1
384 . 1 1 33 33 VAL HG11 H 1 0.662 0.01 . 1 . . . . 32 V HG1# . 7287 1
385 . 1 1 33 33 VAL HG12 H 1 0.662 0.01 . 1 . . . . 32 V HG1# . 7287 1
386 . 1 1 33 33 VAL HG13 H 1 0.662 0.01 . 1 . . . . 32 V HG1# . 7287 1
387 . 1 1 33 33 VAL HG21 H 1 -0.099 0.01 . 1 . . . . 32 V HG2# . 7287 1
388 . 1 1 33 33 VAL HG22 H 1 -0.099 0.01 . 1 . . . . 32 V HG2# . 7287 1
389 . 1 1 33 33 VAL HG23 H 1 -0.099 0.01 . 1 . . . . 32 V HG2# . 7287 1
390 . 1 1 33 33 VAL C C 13 175.604 0.1 . 1 . . . . 32 V CO . 7287 1
391 . 1 1 33 33 VAL CA C 13 63.534 0.1 . 1 . . . . 32 V CA . 7287 1
392 . 1 1 33 33 VAL CB C 13 32.018 0.1 . 1 . . . . 32 V CB . 7287 1
393 . 1 1 33 33 VAL CG1 C 13 21.472 0.1 . 1 . . . . 32 V CG1 . 7287 1
394 . 1 1 33 33 VAL CG2 C 13 22.285 0.1 . 1 . . . . 32 V CG2 . 7287 1
395 . 1 1 33 33 VAL N N 15 125.133 0.1 . 1 . . . . 32 V N . 7287 1
396 . 1 1 34 34 THR H H 1 6.567 0.01 . 1 . . . . 33 T HN . 7287 1
397 . 1 1 34 34 THR HA H 1 4.62 0.01 . 1 . . . . 33 T HA . 7287 1
398 . 1 1 34 34 THR HB H 1 4.536 0.01 . 1 . . . . 33 T HB . 7287 1
399 . 1 1 34 34 THR HG21 H 1 1.16 0.01 . 1 . . . . 33 T HG2# . 7287 1
400 . 1 1 34 34 THR HG22 H 1 1.16 0.01 . 1 . . . . 33 T HG2# . 7287 1
401 . 1 1 34 34 THR HG23 H 1 1.16 0.01 . 1 . . . . 33 T HG2# . 7287 1
402 . 1 1 34 34 THR C C 13 174.361 0.1 . 1 . . . . 33 T CO . 7287 1
403 . 1 1 34 34 THR CA C 13 59.138 0.1 . 1 . . . . 33 T CA . 7287 1
404 . 1 1 34 34 THR CB C 13 71.964 0.1 . 1 . . . . 33 T CB . 7287 1
405 . 1 1 34 34 THR CG2 C 13 21.064 0.1 . 1 . . . . 33 T CG2 . 7287 1
406 . 1 1 34 34 THR N N 15 114.332 0.1 . 1 . . . . 33 T N . 7287 1
407 . 1 1 35 35 ASP H H 1 8.727 0.01 . 1 . . . . 34 D HN . 7287 1
408 . 1 1 35 35 ASP HA H 1 4.77 0.01 . 1 . . . . 34 D HA . 7287 1
409 . 1 1 35 35 ASP HB2 H 1 2.407 0.01 . 1 . . . . 34 D HB2 . 7287 1
410 . 1 1 35 35 ASP HB3 H 1 2.713 0.01 . 1 . . . . 34 D HB3 . 7287 1
411 . 1 1 35 35 ASP C C 13 177.206 0.1 . 1 . . . . 34 D CO . 7287 1
412 . 1 1 35 35 ASP CA C 13 55.72 0.1 . 1 . . . . 34 D CA . 7287 1
413 . 1 1 35 35 ASP CB C 13 39.698 0.1 . 1 . . . . 34 D CB . 7287 1
414 . 1 1 35 35 ASP N N 15 121.027 0.1 . 1 . . . . 34 D N . 7287 1
415 . 1 1 36 36 PHE H H 1 7.436 0.01 . 1 . . . . 35 F HN . 7287 1
416 . 1 1 36 36 PHE HA H 1 4.261 0.01 . 1 . . . . 35 F HA . 7287 1
417 . 1 1 36 36 PHE HB2 H 1 2.992 0.01 . 1 . . . . 35 F HB2 . 7287 1
418 . 1 1 36 36 PHE HB3 H 1 2.992 0.01 . 1 . . . . 35 F HB3 . 7287 1
419 . 1 1 36 36 PHE HD1 H 1 7.186 0.01 . 1 . . . . 35 F HD1 . 7287 1
420 . 1 1 36 36 PHE HD2 H 1 7.186 0.01 . 1 . . . . 35 F HD2 . 7287 1
421 . 1 1 36 36 PHE C C 13 176.938 0.1 . 1 . . . . 35 F CO . 7287 1
422 . 1 1 36 36 PHE CA C 13 59.913 0.1 . 1 . . . . 35 F CA . 7287 1
423 . 1 1 36 36 PHE CB C 13 39.014 0.1 . 1 . . . . 35 F CB . 7287 1
424 . 1 1 36 36 PHE N N 15 116.237 0.1 . 1 . . . . 35 F N . 7287 1
425 . 1 1 37 37 ILE H H 1 7 0.01 . 1 . . . . 36 I HN . 7287 1
426 . 1 1 37 37 ILE HA H 1 4.064 0.01 . 1 . . . . 36 I HA . 7287 1
427 . 1 1 37 37 ILE HB H 1 1.864 0.01 . 1 . . . . 36 I HB . 7287 1
428 . 1 1 37 37 ILE HG12 H 1 1.248 0.01 . 1 . . . . 36 I HG11 . 7287 1
429 . 1 1 37 37 ILE HG13 H 1 1.248 0.01 . 1 . . . . 36 I HG12 . 7287 1
430 . 1 1 37 37 ILE HG21 H 1 0.921 0.01 . 1 . . . . 36 I HG2# . 7287 1
431 . 1 1 37 37 ILE HG22 H 1 0.921 0.01 . 1 . . . . 36 I HG2# . 7287 1
432 . 1 1 37 37 ILE HG23 H 1 0.921 0.01 . 1 . . . . 36 I HG2# . 7287 1
433 . 1 1 37 37 ILE HD11 H 1 1.477 0.01 . 1 . . . . 36 I HD1# . 7287 1
434 . 1 1 37 37 ILE HD12 H 1 1.477 0.01 . 1 . . . . 36 I HD1# . 7287 1
435 . 1 1 37 37 ILE HD13 H 1 1.477 0.01 . 1 . . . . 36 I HD1# . 7287 1
436 . 1 1 37 37 ILE C C 13 175.589 0.1 . 1 . . . . 36 I CO . 7287 1
437 . 1 1 37 37 ILE CA C 13 61.556 0.1 . 1 . . . . 36 I CA . 7287 1
438 . 1 1 37 37 ILE CB C 13 39.156 0.1 . 1 . . . . 36 I CB . 7287 1
439 . 1 1 37 37 ILE CG1 C 13 27.122 0.1 . 1 . . . . 36 I CG1 . 7287 1
440 . 1 1 37 37 ILE CG2 C 13 13.801 0.1 . 1 . . . . 36 I CG2 . 7287 1
441 . 1 1 37 37 ILE CD1 C 13 17.757 0.1 . 1 . . . . 36 I CD1 . 7287 1
442 . 1 1 37 37 ILE N N 15 114.932 0.1 . 1 . . . . 36 I N . 7287 1
443 . 1 1 38 38 ALA H H 1 7.876 0.01 . 1 . . . . 37 A HN . 7287 1
444 . 1 1 38 38 ALA HA H 1 4.794 0.01 . 1 . . . . 37 A HA . 7287 1
445 . 1 1 38 38 ALA HB1 H 1 0.884 0.01 . 1 . . . . 37 A HB# . 7287 1
446 . 1 1 38 38 ALA HB2 H 1 0.884 0.01 . 1 . . . . 37 A HB# . 7287 1
447 . 1 1 38 38 ALA HB3 H 1 0.884 0.01 . 1 . . . . 37 A HB# . 7287 1
448 . 1 1 38 38 ALA C C 13 171.674 0.1 . 1 . . . . 37 A CO . 7287 1
449 . 1 1 38 38 ALA CA C 13 49.127 0.1 . 1 . . . . 37 A CA . 7287 1
450 . 1 1 38 38 ALA CB C 13 19.878 0.1 . 1 . . . . 37 A CB . 7287 1
451 . 1 1 38 38 ALA N N 15 126.374 0.1 . 1 . . . . 37 A N . 7287 1
452 . 1 1 39 39 PRO HA H 1 4.497 0.01 . 1 . . . . 38 P HA . 7287 1
453 . 1 1 39 39 PRO HB2 H 1 1.889 0.01 . 1 . . . . 38 P HB2 . 7287 1
454 . 1 1 39 39 PRO HB3 H 1 2.275 0.01 . 1 . . . . 38 P HB3 . 7287 1
455 . 1 1 39 39 PRO HG2 H 1 1.647 0.01 . 1 . . . . 38 P HG2 . 7287 1
456 . 1 1 39 39 PRO HG3 H 1 1.307 0.01 . 1 . . . . 38 P HG3 . 7287 1
457 . 1 1 39 39 PRO HD2 H 1 3.636 0.01 . 1 . . . . 38 P HD2 . 7287 1
458 . 1 1 39 39 PRO HD3 H 1 3.433 0.01 . 1 . . . . 38 P HD3 . 7287 1
459 . 1 1 39 39 PRO C C 13 179.89 0.1 . 1 . . . . 38 P CO . 7287 1
460 . 1 1 39 39 PRO CA C 13 63.945 0.1 . 1 . . . . 38 P CA . 7287 1
461 . 1 1 39 39 PRO CB C 13 31.333 0.1 . 1 . . . . 38 P CB . 7287 1
462 . 1 1 39 39 PRO CG C 13 26.966 0.1 . 1 . . . . 38 P CG . 7287 1
463 . 1 1 39 39 PRO CD C 13 49.617 0.1 . 1 . . . . 38 P CD . 7287 1
464 . 1 1 40 40 GLY H H 1 9.037 0.01 . 1 . . . . 39 G HN . 7287 1
465 . 1 1 40 40 GLY HA2 H 1 3.832 0.01 . 1 . . . . 39 G HA1 . 7287 1
466 . 1 1 40 40 GLY HA3 H 1 4.195 0.01 . 1 . . . . 39 G HA2 . 7287 1
467 . 1 1 40 40 GLY C C 13 175.18 0.1 . 1 . . . . 39 G CO . 7287 1
468 . 1 1 40 40 GLY CA C 13 45.918 0.1 . 1 . . . . 39 G CA . 7287 1
469 . 1 1 40 40 GLY N N 15 114.09 0.1 . 1 . . . . 39 G N . 7287 1
470 . 1 1 41 41 TYR H H 1 8.353 0.01 . 1 . . . . 40 Y HN . 7287 1
471 . 1 1 41 41 TYR HA H 1 3.579 0.01 . 1 . . . . 40 Y HA . 7287 1
472 . 1 1 41 41 TYR HB2 H 1 2.788 0.01 . 1 . . . . 40 Y HB2 . 7287 1
473 . 1 1 41 41 TYR HB3 H 1 3.246 0.01 . 1 . . . . 40 Y HB3 . 7287 1
474 . 1 1 41 41 TYR HD1 H 1 6.759 0.01 . 1 . . . . 40 Y HD1 . 7287 1
475 . 1 1 41 41 TYR HD2 H 1 5.829 0.01 . 1 . . . . 40 Y HD2 . 7287 1
476 . 1 1 41 41 TYR HE1 H 1 6.634 0.01 . 1 . . . . 40 Y HE1 . 7287 1
477 . 1 1 41 41 TYR HE2 H 1 6.165 0.01 . 1 . . . . 40 Y HE2 . 7287 1
478 . 1 1 41 41 TYR C C 13 178.046 0.1 . 1 . . . . 40 Y CO . 7287 1
479 . 1 1 41 41 TYR CA C 13 63.69 0.1 . 1 . . . . 40 Y CA . 7287 1
480 . 1 1 41 41 TYR CB C 13 38.189 0.1 . 1 . . . . 40 Y CB . 7287 1
481 . 1 1 41 41 TYR N N 15 125.771 0.1 . 1 . . . . 40 Y N . 7287 1
482 . 1 1 42 42 SER H H 1 9.848 0.01 . 1 . . . . 41 S HN . 7287 1
483 . 1 1 42 42 SER HA H 1 4.206 0.01 . 1 . . . . 41 S HA . 7287 1
484 . 1 1 42 42 SER HB2 H 1 4.027 0.01 . 1 . . . . 41 S HB2 . 7287 1
485 . 1 1 42 42 SER HB3 H 1 3.896 0.01 . 1 . . . . 41 S HB3 . 7287 1
486 . 1 1 42 42 SER C C 13 175.734 0.1 . 1 . . . . 41 S CO . 7287 1
487 . 1 1 42 42 SER CA C 13 60.333 0.1 . 1 . . . . 41 S CA . 7287 1
488 . 1 1 42 42 SER CB C 13 62.087 0.1 . 1 . . . . 41 S CB . 7287 1
489 . 1 1 42 42 SER N N 15 112.673 0.1 . 1 . . . . 41 S N . 7287 1
490 . 1 1 43 43 MET H H 1 7.43 0.01 . 1 . . . . 42 M HN . 7287 1
491 . 1 1 43 43 MET HA H 1 4.278 0.01 . 1 . . . . 42 M HA . 7287 1
492 . 1 1 43 43 MET HB2 H 1 2.095 0.01 . 1 . . . . 42 M HB2 . 7287 1
493 . 1 1 43 43 MET HB3 H 1 2.095 0.01 . 1 . . . . 42 M HB3 . 7287 1
494 . 1 1 43 43 MET HG2 H 1 2.576 0.01 . 1 . . . . 42 M HG2 . 7287 1
495 . 1 1 43 43 MET HG3 H 1 2.503 0.01 . 1 . . . . 42 M HG3 . 7287 1
496 . 1 1 43 43 MET HE1 H 1 2.096 0.01 . 1 . . . . 42 M HE# . 7287 1
497 . 1 1 43 43 MET HE2 H 1 2.096 0.01 . 1 . . . . 42 M HE# . 7287 1
498 . 1 1 43 43 MET HE3 H 1 2.096 0.01 . 1 . . . . 42 M HE# . 7287 1
499 . 1 1 43 43 MET C C 13 176.563 0.1 . 1 . . . . 42 M CO . 7287 1
500 . 1 1 43 43 MET CA C 13 56.396 0.1 . 1 . . . . 42 M CA . 7287 1
501 . 1 1 43 43 MET CB C 13 32.318 0.1 . 1 . . . . 42 M CB . 7287 1
502 . 1 1 43 43 MET CG C 13 32.172 0.1 . 1 . . . . 42 M CG . 7287 1
503 . 1 1 43 43 MET N N 15 118.796 0.1 . 1 . . . . 42 M N . 7287 1
504 . 1 1 44 44 ILE H H 1 7.374 0.01 . 1 . . . . 43 I HN . 7287 1
505 . 1 1 44 44 ILE HA H 1 4.006 0.01 . 1 . . . . 43 I HA . 7287 1
506 . 1 1 44 44 ILE HB H 1 1.69 0.01 . 1 . . . . 43 I HB . 7287 1
507 . 1 1 44 44 ILE HG12 H 1 1.223 0.01 . 1 . . . . 43 I HG11 . 7287 1
508 . 1 1 44 44 ILE HG13 H 1 1.558 0.01 . 1 . . . . 43 I HG12 . 7287 1
509 . 1 1 44 44 ILE HG21 H 1 0.873 0.01 . 1 . . . . 43 I HG2# . 7287 1
510 . 1 1 44 44 ILE HG22 H 1 0.873 0.01 . 1 . . . . 43 I HG2# . 7287 1
511 . 1 1 44 44 ILE HG23 H 1 0.873 0.01 . 1 . . . . 43 I HG2# . 7287 1
512 . 1 1 44 44 ILE HD11 H 1 1.197 0.01 . 1 . . . . 43 I HD1# . 7287 1
513 . 1 1 44 44 ILE HD12 H 1 1.197 0.01 . 1 . . . . 43 I HD1# . 7287 1
514 . 1 1 44 44 ILE HD13 H 1 1.197 0.01 . 1 . . . . 43 I HD1# . 7287 1
515 . 1 1 44 44 ILE C C 13 175.017 0.1 . 1 . . . . 43 I CO . 7287 1
516 . 1 1 44 44 ILE CA C 13 61.794 0.1 . 1 . . . . 43 I CA . 7287 1
517 . 1 1 44 44 ILE CB C 13 40.342 0.1 . 1 . . . . 43 I CB . 7287 1
518 . 1 1 44 44 ILE CG1 C 13 27.832 0.1 . 1 . . . . 43 I CG1 . 7287 1
519 . 1 1 44 44 ILE CG2 C 13 12.594 0.1 . 1 . . . . 43 I CG2 . 7287 1
520 . 1 1 44 44 ILE CD1 C 13 17.383 0.1 . 1 . . . . 43 I CD1 . 7287 1
521 . 1 1 44 44 ILE N N 15 118.525 0.1 . 1 . . . . 43 I N . 7287 1
522 . 1 1 45 45 ILE H H 1 8.307 0.01 . 1 . . . . 44 I HN . 7287 1
523 . 1 1 45 45 ILE HA H 1 3.91 0.01 . 1 . . . . 44 I HA . 7287 1
524 . 1 1 45 45 ILE HB H 1 1.117 0.01 . 1 . . . . 44 I HB . 7287 1
525 . 1 1 45 45 ILE HG21 H 1 0.436 0.01 . 1 . . . . 44 I HG2# . 7287 1
526 . 1 1 45 45 ILE HG22 H 1 0.436 0.01 . 1 . . . . 44 I HG2# . 7287 1
527 . 1 1 45 45 ILE HG23 H 1 0.436 0.01 . 1 . . . . 44 I HG2# . 7287 1
528 . 1 1 45 45 ILE HD11 H 1 0.618 0.01 . 1 . . . . 44 I HD1# . 7287 1
529 . 1 1 45 45 ILE HD12 H 1 0.618 0.01 . 1 . . . . 44 I HD1# . 7287 1
530 . 1 1 45 45 ILE HD13 H 1 0.618 0.01 . 1 . . . . 44 I HD1# . 7287 1
531 . 1 1 45 45 ILE C C 13 174.036 0.1 . 1 . . . . 44 I CO . 7287 1
532 . 1 1 45 45 ILE CA C 13 56.849 0.1 . 1 . . . . 44 I CA . 7287 1
533 . 1 1 45 45 ILE CB C 13 34.465 0.1 . 1 . . . . 44 I CB . 7287 1
534 . 1 1 45 45 ILE CG2 C 13 16.153 0.1 . 1 . . . . 44 I CG2 . 7287 1
535 . 1 1 45 45 ILE CD1 C 13 9.235 0.1 . 1 . . . . 44 I CD1 . 7287 1
536 . 1 1 45 45 ILE N N 15 122.475 0.1 . 1 . . . . 44 I N . 7287 1
537 . 1 1 46 46 LYS H H 1 7.986 0.01 . 1 . . . . 45 K HN . 7287 1
538 . 1 1 46 46 LYS HA H 1 4.028 0.01 . 1 . . . . 45 K HA . 7287 1
539 . 1 1 46 46 LYS HB2 H 1 1.406 0.01 . 1 . . . . 45 K HB2 . 7287 1
540 . 1 1 46 46 LYS HB3 H 1 1.406 0.01 . 1 . . . . 45 K HB3 . 7287 1
541 . 1 1 46 46 LYS HG2 H 1 1.162 0.01 . 1 . . . . 45 K HG2 . 7287 1
542 . 1 1 46 46 LYS HG3 H 1 1.277 0.01 . 1 . . . . 45 K HG3 . 7287 1
543 . 1 1 46 46 LYS HD2 H 1 1.473 0.01 . 1 . . . . 45 K HD2 . 7287 1
544 . 1 1 46 46 LYS HD3 H 1 1.473 0.01 . 1 . . . . 45 K HD3 . 7287 1
545 . 1 1 46 46 LYS HE2 H 1 2.845 0.01 . 1 . . . . 45 K HE2 . 7287 1
546 . 1 1 46 46 LYS HE3 H 1 2.845 0.01 . 1 . . . . 45 K HE3 . 7287 1
547 . 1 1 46 46 LYS C C 13 176.756 0.1 . 1 . . . . 45 K CO . 7287 1
548 . 1 1 46 46 LYS CA C 13 56.203 0.1 . 1 . . . . 45 K CA . 7287 1
549 . 1 1 46 46 LYS CB C 13 32.484 0.1 . 1 . . . . 45 K CB . 7287 1
550 . 1 1 46 46 LYS CG C 13 24.631 0.1 . 1 . . . . 45 K CG . 7287 1
551 . 1 1 46 46 LYS CD C 13 27.869 0.1 . 1 . . . . 45 K CD . 7287 1
552 . 1 1 46 46 LYS CE C 13 42.202 0.1 . 1 . . . . 45 K CE . 7287 1
553 . 1 1 46 46 LYS N N 15 123.976 0.1 . 1 . . . . 45 K N . 7287 1
554 . 1 1 47 47 HIS H H 1 8.011 0.01 . 1 . . . . 46 H HN . 7287 1
555 . 1 1 47 47 HIS HA H 1 5.103 0.01 . 1 . . . . 46 H HA . 7287 1
556 . 1 1 47 47 HIS HB2 H 1 3.173 0.01 . 1 . . . . 46 H HB2 . 7287 1
557 . 1 1 47 47 HIS HB3 H 1 3.173 0.01 . 1 . . . . 46 H HB3 . 7287 1
558 . 1 1 47 47 HIS HD2 H 1 7.113 0.01 . 1 . . . . 46 H HD2 . 7287 1
559 . 1 1 47 47 HIS C C 13 170.653 0.1 . 1 . . . . 46 H CO . 7287 1
560 . 1 1 47 47 HIS CA C 13 52.002 0.1 . 1 . . . . 46 H CA . 7287 1
561 . 1 1 47 47 HIS CB C 13 29.424 0.1 . 1 . . . . 46 H CB . 7287 1
562 . 1 1 47 47 HIS N N 15 116.054 0.1 . 1 . . . . 46 H N . 7287 1
563 . 1 1 48 48 PRO HA H 1 4.1 0.01 . 1 . . . . 47 P HA . 7287 1
564 . 1 1 48 48 PRO HB2 H 1 2.115 0.01 . 1 . . . . 47 P HB2 . 7287 1
565 . 1 1 48 48 PRO HB3 H 1 2.297 0.01 . 1 . . . . 47 P HB3 . 7287 1
566 . 1 1 48 48 PRO HG2 H 1 1.906 0.01 . 1 . . . . 47 P HG2 . 7287 1
567 . 1 1 48 48 PRO HG3 H 1 2.035 0.01 . 1 . . . . 47 P HG3 . 7287 1
568 . 1 1 48 48 PRO HD2 H 1 3.302 0.01 . 1 . . . . 47 P HD2 . 7287 1
569 . 1 1 48 48 PRO HD3 H 1 3.643 0.01 . 1 . . . . 47 P HD3 . 7287 1
570 . 1 1 48 48 PRO C C 13 175.144 0.1 . 1 . . . . 47 P CO . 7287 1
571 . 1 1 48 48 PRO CA C 13 62.755 0.1 . 1 . . . . 47 P CA . 7287 1
572 . 1 1 48 48 PRO CB C 13 32.554 0.1 . 1 . . . . 47 P CB . 7287 1
573 . 1 1 48 48 PRO CG C 13 26.989 0.1 . 1 . . . . 47 P CG . 7287 1
574 . 1 1 48 48 PRO CD C 13 50.498 0.1 . 1 . . . . 47 P CD . 7287 1
575 . 1 1 49 49 MET H H 1 8.708 0.01 . 1 . . . . 48 M HN . 7287 1
576 . 1 1 49 49 MET HA H 1 4.957 0.01 . 1 . . . . 48 M HA . 7287 1
577 . 1 1 49 49 MET HB2 H 1 2.086 0.01 . 1 . . . . 48 M HB2 . 7287 1
578 . 1 1 49 49 MET HB3 H 1 2.086 0.01 . 1 . . . . 48 M HB3 . 7287 1
579 . 1 1 49 49 MET HG2 H 1 2.954 0.01 . 1 . . . . 48 M HG2 . 7287 1
580 . 1 1 49 49 MET HG3 H 1 2.954 0.01 . 1 . . . . 48 M HG3 . 7287 1
581 . 1 1 49 49 MET HE1 H 1 2.045 0.01 . 1 . . . . 48 M HE# . 7287 1
582 . 1 1 49 49 MET HE2 H 1 2.045 0.01 . 1 . . . . 48 M HE# . 7287 1
583 . 1 1 49 49 MET HE3 H 1 2.045 0.01 . 1 . . . . 48 M HE# . 7287 1
584 . 1 1 49 49 MET C C 13 172.288 0.1 . 1 . . . . 48 M CO . 7287 1
585 . 1 1 49 49 MET CA C 13 53.922 0.1 . 1 . . . . 48 M CA . 7287 1
586 . 1 1 49 49 MET CB C 13 31.388 0.1 . 1 . . . . 48 M CB . 7287 1
587 . 1 1 49 49 MET N N 15 119.21 0.1 . 1 . . . . 48 M N . 7287 1
588 . 1 1 50 50 ASP H H 1 7.314 0.01 . 1 . . . . 49 D HN . 7287 1
589 . 1 1 50 50 ASP HA H 1 4.856 0.01 . 1 . . . . 49 D HA . 7287 1
590 . 1 1 50 50 ASP HB2 H 1 2.463 0.01 . 1 . . . . 49 D HB2 . 7287 1
591 . 1 1 50 50 ASP HB3 H 1 2.436 0.01 . 1 . . . . 49 D HB3 . 7287 1
592 . 1 1 50 50 ASP C C 13 174.918 0.1 . 1 . . . . 49 D CO . 7287 1
593 . 1 1 50 50 ASP CA C 13 53.847 0.1 . 1 . . . . 49 D CA . 7287 1
594 . 1 1 50 50 ASP CB C 13 43.774 0.1 . 1 . . . . 49 D CB . 7287 1
595 . 1 1 50 50 ASP N N 15 119.427 0.1 . 1 . . . . 49 D N . 7287 1
596 . 1 1 51 51 PHE H H 1 8.927 0.01 . 1 . . . . 50 F HN . 7287 1
597 . 1 1 51 51 PHE HA H 1 4.639 0.01 . 1 . . . . 50 F HA . 7287 1
598 . 1 1 51 51 PHE HB2 H 1 3.076 0.01 . 1 . . . . 50 F HB2 . 7287 1
599 . 1 1 51 51 PHE HB3 H 1 3.076 0.01 . 1 . . . . 50 F HB3 . 7287 1
600 . 1 1 51 51 PHE HD1 H 1 7.412 0.01 . 1 . . . . 50 F HD1 . 7287 1
601 . 1 1 51 51 PHE HD2 H 1 7.412 0.01 . 1 . . . . 50 F HD2 . 7287 1
602 . 1 1 51 51 PHE HE1 H 1 7.057 0.01 . 1 . . . . 50 F HE1 . 7287 1
603 . 1 1 51 51 PHE HE2 H 1 7.057 0.01 . 1 . . . . 50 F HE2 . 7287 1
604 . 1 1 51 51 PHE C C 13 177.889 0.1 . 1 . . . . 50 F CO . 7287 1
605 . 1 1 51 51 PHE CA C 13 62.147 0.1 . 1 . . . . 50 F CA . 7287 1
606 . 1 1 51 51 PHE CB C 13 39.369 0.1 . 1 . . . . 50 F CB . 7287 1
607 . 1 1 51 51 PHE N N 15 118.419 0.1 . 1 . . . . 50 F N . 7287 1
608 . 1 1 52 52 SER H H 1 8.703 0.01 . 1 . . . . 51 S HN . 7287 1
609 . 1 1 52 52 SER HA H 1 4.011 0.01 . 1 . . . . 51 S HA . 7287 1
610 . 1 1 52 52 SER HB2 H 1 4.229 0.01 . 1 . . . . 51 S HB2 . 7287 1
611 . 1 1 52 52 SER HB3 H 1 4.229 0.01 . 1 . . . . 51 S HB3 . 7287 1
612 . 1 1 52 52 SER C C 13 177.053 0.1 . 1 . . . . 51 S CO . 7287 1
613 . 1 1 52 52 SER CA C 13 60.978 0.1 . 1 . . . . 51 S CA . 7287 1
614 . 1 1 52 52 SER CB C 13 61.88 0.1 . 1 . . . . 51 S CB . 7287 1
615 . 1 1 52 52 SER N N 15 119.299 0.1 . 1 . . . . 51 S N . 7287 1
616 . 1 1 53 53 THR H H 1 8.148 0.01 . 1 . . . . 52 T HN . 7287 1
617 . 1 1 53 53 THR HA H 1 3.965 0.01 . 1 . . . . 52 T HA . 7287 1
618 . 1 1 53 53 THR HB H 1 4.195 0.01 . 1 . . . . 52 T HB . 7287 1
619 . 1 1 53 53 THR HG21 H 1 1.216 0.01 . 1 . . . . 52 T HG2# . 7287 1
620 . 1 1 53 53 THR HG22 H 1 1.216 0.01 . 1 . . . . 52 T HG2# . 7287 1
621 . 1 1 53 53 THR HG23 H 1 1.216 0.01 . 1 . . . . 52 T HG2# . 7287 1
622 . 1 1 53 53 THR C C 13 176.697 0.1 . 1 . . . . 52 T CO . 7287 1
623 . 1 1 53 53 THR CA C 13 66.981 0.1 . 1 . . . . 52 T CA . 7287 1
624 . 1 1 53 53 THR CB C 13 68.511 0.1 . 1 . . . . 52 T CB . 7287 1
625 . 1 1 53 53 THR CG2 C 13 21.2 0.1 . 1 . . . . 52 T CG2 . 7287 1
626 . 1 1 53 53 THR N N 15 124.268 0.1 . 1 . . . . 52 T N . 7287 1
627 . 1 1 54 54 MET H H 1 7.695 0.01 . 1 . . . . 53 M HN . 7287 1
628 . 1 1 54 54 MET HA H 1 4.303 0.01 . 1 . . . . 53 M HA . 7287 1
629 . 1 1 54 54 MET HB2 H 1 2.429 0.01 . 1 . . . . 53 M HB2 . 7287 1
630 . 1 1 54 54 MET HB3 H 1 2.429 0.01 . 1 . . . . 53 M HB3 . 7287 1
631 . 1 1 54 54 MET HG2 H 1 2.833 0.01 . 1 . . . . 53 M HG2 . 7287 1
632 . 1 1 54 54 MET HG3 H 1 2.833 0.01 . 1 . . . . 53 M HG3 . 7287 1
633 . 1 1 54 54 MET HE1 H 1 2.011 0.01 . 1 . . . . 53 M HE# . 7287 1
634 . 1 1 54 54 MET HE2 H 1 2.011 0.01 . 1 . . . . 53 M HE# . 7287 1
635 . 1 1 54 54 MET HE3 H 1 2.011 0.01 . 1 . . . . 53 M HE# . 7287 1
636 . 1 1 54 54 MET C C 13 178.089 0.1 . 1 . . . . 53 M CO . 7287 1
637 . 1 1 54 54 MET CA C 13 60.276 0.1 . 1 . . . . 53 M CA . 7287 1
638 . 1 1 54 54 MET CB C 13 34.927 0.1 . 1 . . . . 53 M CB . 7287 1
639 . 1 1 54 54 MET CG C 13 33.259 0.1 . 1 . . . . 53 M CG . 7287 1
640 . 1 1 54 54 MET N N 15 121.182 0.1 . 1 . . . . 53 M N . 7287 1
641 . 1 1 55 55 LYS H H 1 8.595 0.01 . 1 . . . . 54 K HN . 7287 1
642 . 1 1 55 55 LYS HA H 1 3.958 0.01 . 1 . . . . 54 K HA . 7287 1
643 . 1 1 55 55 LYS HB2 H 1 1.997 0.01 . 1 . . . . 54 K HB2 . 7287 1
644 . 1 1 55 55 LYS HB3 H 1 1.997 0.01 . 1 . . . . 54 K HB3 . 7287 1
645 . 1 1 55 55 LYS HG2 H 1 1.475 0.01 . 1 . . . . 54 K HG2 . 7287 1
646 . 1 1 55 55 LYS HG3 H 1 1.475 0.01 . 1 . . . . 54 K HG3 . 7287 1
647 . 1 1 55 55 LYS HD2 H 1 1.792 0.01 . 1 . . . . 54 K HD2 . 7287 1
648 . 1 1 55 55 LYS HD3 H 1 1.68 0.01 . 1 . . . . 54 K HD3 . 7287 1
649 . 1 1 55 55 LYS HE2 H 1 2.872 0.01 . 1 . . . . 54 K HE2 . 7287 1
650 . 1 1 55 55 LYS HE3 H 1 2.872 0.01 . 1 . . . . 54 K HE3 . 7287 1
651 . 1 1 55 55 LYS C C 13 179.665 0.1 . 1 . . . . 54 K CO . 7287 1
652 . 1 1 55 55 LYS CA C 13 60.834 0.1 . 1 . . . . 54 K CA . 7287 1
653 . 1 1 55 55 LYS CB C 13 32.186 0.1 . 1 . . . . 54 K CB . 7287 1
654 . 1 1 55 55 LYS CG C 13 26.003 0.1 . 1 . . . . 54 K CG . 7287 1
655 . 1 1 55 55 LYS CD C 13 29.134 0.1 . 1 . . . . 54 K CD . 7287 1
656 . 1 1 55 55 LYS CE C 13 41.79 0.1 . 1 . . . . 54 K CE . 7287 1
657 . 1 1 55 55 LYS N N 15 118.2 0.1 . 1 . . . . 54 K N . 7287 1
658 . 1 1 56 56 GLU H H 1 8.01 0.01 . 1 . . . . 55 E HN . 7287 1
659 . 1 1 56 56 GLU HA H 1 4.048 0.01 . 1 . . . . 55 E HA . 7287 1
660 . 1 1 56 56 GLU HB2 H 1 2.175 0.01 . 1 . . . . 55 E HB2 . 7287 1
661 . 1 1 56 56 GLU HB3 H 1 2.175 0.01 . 1 . . . . 55 E HB3 . 7287 1
662 . 1 1 56 56 GLU HG2 H 1 2.335 0.01 . 1 . . . . 55 E HG2 . 7287 1
663 . 1 1 56 56 GLU HG3 H 1 2.335 0.01 . 1 . . . . 55 E HG3 . 7287 1
664 . 1 1 56 56 GLU C C 13 178.207 0.1 . 1 . . . . 55 E CO . 7287 1
665 . 1 1 56 56 GLU CA C 13 59.311 0.1 . 1 . . . . 55 E CA . 7287 1
666 . 1 1 56 56 GLU CB C 13 29.175 0.1 . 1 . . . . 55 E CB . 7287 1
667 . 1 1 56 56 GLU CG C 13 35.518 0.1 . 1 . . . . 55 E CG . 7287 1
668 . 1 1 56 56 GLU N N 15 121.864 0.1 . 1 . . . . 55 E N . 7287 1
669 . 1 1 57 57 LYS H H 1 8.054 0.01 . 1 . . . . 56 K HN . 7287 1
670 . 1 1 57 57 LYS HA H 1 4.043 0.01 . 1 . . . . 56 K HA . 7287 1
671 . 1 1 57 57 LYS HB2 H 1 0.812 0.01 . 1 . . . . 56 K HB2 . 7287 1
672 . 1 1 57 57 LYS HB3 H 1 0.812 0.01 . 1 . . . . 56 K HB3 . 7287 1
673 . 1 1 57 57 LYS C C 13 179.57 0.1 . 1 . . . . 56 K CO . 7287 1
674 . 1 1 57 57 LYS CA C 13 59.982 0.1 . 1 . . . . 56 K CA . 7287 1
675 . 1 1 57 57 LYS CB C 13 32.253 0.1 . 1 . . . . 56 K CB . 7287 1
676 . 1 1 57 57 LYS CG C 13 25.515 0.1 . 1 . . . . 56 K CG . 7287 1
677 . 1 1 57 57 LYS CD C 13 28.833 0.1 . 1 . . . . 56 K CD . 7287 1
678 . 1 1 57 57 LYS CE C 13 41.809 0.1 . 1 . . . . 56 K CE . 7287 1
679 . 1 1 57 57 LYS N N 15 119.672 0.1 . 1 . . . . 56 K N . 7287 1
680 . 1 1 58 58 ILE H H 1 8.145 0.01 . 1 . . . . 57 I HN . 7287 1
681 . 1 1 58 58 ILE HA H 1 3.967 0.01 . 1 . . . . 57 I HA . 7287 1
682 . 1 1 58 58 ILE HB H 1 1.97 0.01 . 1 . . . . 57 I HB . 7287 1
683 . 1 1 58 58 ILE HG21 H 1 1.003 0.01 . 1 . . . . 57 I HG2# . 7287 1
684 . 1 1 58 58 ILE HG22 H 1 1.003 0.01 . 1 . . . . 57 I HG2# . 7287 1
685 . 1 1 58 58 ILE HG23 H 1 1.003 0.01 . 1 . . . . 57 I HG2# . 7287 1
686 . 1 1 58 58 ILE HD11 H 1 0.839 0.01 . 1 . . . . 57 I HD1# . 7287 1
687 . 1 1 58 58 ILE HD12 H 1 0.839 0.01 . 1 . . . . 57 I HD1# . 7287 1
688 . 1 1 58 58 ILE HD13 H 1 0.839 0.01 . 1 . . . . 57 I HD1# . 7287 1
689 . 1 1 58 58 ILE C C 13 180.093 0.1 . 1 . . . . 57 I CO . 7287 1
690 . 1 1 58 58 ILE CA C 13 66.066 0.1 . 1 . . . . 57 I CA . 7287 1
691 . 1 1 58 58 ILE CB C 13 39.052 0.1 . 1 . . . . 57 I CB . 7287 1
692 . 1 1 58 58 ILE CG1 C 13 28.134 0.1 . 1 . . . . 57 I CG1 . 7287 1
693 . 1 1 58 58 ILE CG2 C 13 18.173 0.1 . 1 . . . . 57 I CG2 . 7287 1
694 . 1 1 58 58 ILE CD1 C 13 15.21 0.1 . 1 . . . . 57 I CD1 . 7287 1
695 . 1 1 58 58 ILE N N 15 119.121 0.1 . 1 . . . . 57 I N . 7287 1
696 . 1 1 59 59 LYS H H 1 7.966 0.01 . 1 . . . . 58 K HN . 7287 1
697 . 1 1 59 59 LYS HA H 1 3.982 0.01 . 1 . . . . 58 K HA . 7287 1
698 . 1 1 59 59 LYS HB2 H 1 1.937 0.01 . 1 . . . . 58 K HB2 . 7287 1
699 . 1 1 59 59 LYS HB3 H 1 1.937 0.01 . 1 . . . . 58 K HB3 . 7287 1
700 . 1 1 59 59 LYS HG2 H 1 1.406 0.01 . 1 . . . . 58 K HG2 . 7287 1
701 . 1 1 59 59 LYS HG3 H 1 1.516 0.01 . 1 . . . . 58 K HG3 . 7287 1
702 . 1 1 59 59 LYS HD2 H 1 1.654 0.01 . 1 . . . . 58 K HD2 . 7287 1
703 . 1 1 59 59 LYS HD3 H 1 1.654 0.01 . 1 . . . . 58 K HD3 . 7287 1
704 . 1 1 59 59 LYS HE2 H 1 2.93 0.01 . 1 . . . . 58 K HE2 . 7287 1
705 . 1 1 59 59 LYS HE3 H 1 2.93 0.01 . 1 . . . . 58 K HE3 . 7287 1
706 . 1 1 59 59 LYS C C 13 177.519 0.1 . 1 . . . . 58 K CO . 7287 1
707 . 1 1 59 59 LYS CA C 13 59.248 0.1 . 1 . . . . 58 K CA . 7287 1
708 . 1 1 59 59 LYS CB C 13 32.165 0.1 . 1 . . . . 58 K CB . 7287 1
709 . 1 1 59 59 LYS CG C 13 24.248 0.1 . 1 . . . . 58 K CG . 7287 1
710 . 1 1 59 59 LYS CD C 13 29.06 0.1 . 1 . . . . 58 K CD . 7287 1
711 . 1 1 59 59 LYS CE C 13 41.983 0.1 . 1 . . . . 58 K CE . 7287 1
712 . 1 1 59 59 LYS N N 15 122.588 0.1 . 1 . . . . 58 K N . 7287 1
713 . 1 1 60 60 ASN H H 1 8.079 0.01 . 1 . . . . 59 N HN . 7287 1
714 . 1 1 60 60 ASN HA H 1 4.619 0.01 . 1 . . . . 59 N HA . 7287 1
715 . 1 1 60 60 ASN HB2 H 1 2.911 0.01 . 1 . . . . 59 N HB2 . 7287 1
716 . 1 1 60 60 ASN HB3 H 1 2.609 0.01 . 1 . . . . 59 N HB3 . 7287 1
717 . 1 1 60 60 ASN HD21 H 1 6.911 0.01 . 1 . . . . 59 N HD21 . 7287 1
718 . 1 1 60 60 ASN HD22 H 1 7.898 0.01 . 1 . . . . 59 N HD22 . 7287 1
719 . 1 1 60 60 ASN C C 13 174.362 0.1 . 1 . . . . 59 N CO . 7287 1
720 . 1 1 60 60 ASN CA C 13 53.023 0.1 . 1 . . . . 59 N CA . 7287 1
721 . 1 1 60 60 ASN CB C 13 38.497 0.1 . 1 . . . . 59 N CB . 7287 1
722 . 1 1 60 60 ASN N N 15 114.99 0.1 . 1 . . . . 59 N N . 7287 1
723 . 1 1 60 60 ASN ND2 N 15 113.992 0.1 . 1 . . . . 59 N ND2 . 7287 1
724 . 1 1 61 61 ASN H H 1 8.065 0.01 . 1 . . . . 60 N HN . 7287 1
725 . 1 1 61 61 ASN HA H 1 4.645 0.01 . 1 . . . . 60 N HA . 7287 1
726 . 1 1 61 61 ASN HB2 H 1 3.256 0.01 . 1 . . . . 60 N HB2 . 7287 1
727 . 1 1 61 61 ASN HB3 H 1 2.644 0.01 . 1 . . . . 60 N HB3 . 7287 1
728 . 1 1 61 61 ASN HD21 H 1 7.529 0.01 . 1 . . . . 60 N HD21 . 7287 1
729 . 1 1 61 61 ASN HD22 H 1 6.565 0.01 . 1 . . . . 60 N HD22 . 7287 1
730 . 1 1 61 61 ASN C C 13 175.153 0.1 . 1 . . . . 60 N CO . 7287 1
731 . 1 1 61 61 ASN CA C 13 53.934 0.1 . 1 . . . . 60 N CA . 7287 1
732 . 1 1 61 61 ASN CB C 13 37.099 0.1 . 1 . . . . 60 N CB . 7287 1
733 . 1 1 61 61 ASN N N 15 116.251 0.1 . 1 . . . . 60 N N . 7287 1
734 . 1 1 61 61 ASN ND2 N 15 110.648 0.1 . 1 . . . . 60 N ND2 . 7287 1
735 . 1 1 62 62 ASP H H 1 8.492 0.01 . 1 . . . . 61 D HN . 7287 1
736 . 1 1 62 62 ASP HA H 1 4.514 0.01 . 1 . . . . 61 D HA . 7287 1
737 . 1 1 62 62 ASP HB2 H 1 2.057 0.01 . 1 . . . . 61 D HB2 . 7287 1
738 . 1 1 62 62 ASP HB3 H 1 2.403 0.01 . 1 . . . . 61 D HB3 . 7287 1
739 . 1 1 62 62 ASP C C 13 177.435 0.1 . 1 . . . . 61 D CO . 7287 1
740 . 1 1 62 62 ASP CA C 13 55.796 0.1 . 1 . . . . 61 D CA . 7287 1
741 . 1 1 62 62 ASP CB C 13 42.103 0.1 . 1 . . . . 61 D CB . 7287 1
742 . 1 1 62 62 ASP N N 15 115.539 0.1 . 1 . . . . 61 D N . 7287 1
743 . 1 1 63 63 TYR H H 1 7.65 0.01 . 1 . . . . 62 Y HN . 7287 1
744 . 1 1 63 63 TYR HA H 1 4.894 0.01 . 1 . . . . 62 Y HA . 7287 1
745 . 1 1 63 63 TYR HB2 H 1 2.824 0.01 . 1 . . . . 62 Y HB2 . 7287 1
746 . 1 1 63 63 TYR HB3 H 1 2.824 0.01 . 1 . . . . 62 Y HB3 . 7287 1
747 . 1 1 63 63 TYR HD1 H 1 7.008 0.01 . 1 . . . . 62 Y HD1 . 7287 1
748 . 1 1 63 63 TYR HD2 H 1 7.015 0.01 . 1 . . . . 62 Y HD2 . 7287 1
749 . 1 1 63 63 TYR HE1 H 1 6.828 0.01 . 1 . . . . 62 Y HE1 . 7287 1
750 . 1 1 63 63 TYR HE2 H 1 6.807 0.01 . 1 . . . . 62 Y HE2 . 7287 1
751 . 1 1 63 63 TYR C C 13 176.679 0.1 . 1 . . . . 62 Y CO . 7287 1
752 . 1 1 63 63 TYR CA C 13 57.358 0.1 . 1 . . . . 62 Y CA . 7287 1
753 . 1 1 63 63 TYR CB C 13 39.5 0.1 . 1 . . . . 62 Y CB . 7287 1
754 . 1 1 63 63 TYR N N 15 116.561 0.1 . 1 . . . . 62 Y N . 7287 1
755 . 1 1 64 64 GLN H H 1 9.585 0.01 . 1 . . . . 63 Q HN . 7287 1
756 . 1 1 64 64 GLN HA H 1 4.288 0.01 . 1 . . . . 63 Q HA . 7287 1
757 . 1 1 64 64 GLN HB2 H 1 2.014 0.01 . 1 . . . . 63 Q HB2 . 7287 1
758 . 1 1 64 64 GLN HB3 H 1 2.261 0.01 . 1 . . . . 63 Q HB3 . 7287 1
759 . 1 1 64 64 GLN HG2 H 1 2.368 0.01 . 1 . . . . 63 Q HG2 . 7287 1
760 . 1 1 64 64 GLN HG3 H 1 2.454 0.01 . 1 . . . . 63 Q HG3 . 7287 1
761 . 1 1 64 64 GLN HE21 H 1 7.51 0.01 . 1 . . . . 63 Q HE21 . 7287 1
762 . 1 1 64 64 GLN HE22 H 1 6.76 0.01 . 1 . . . . 63 Q HE22 . 7287 1
763 . 1 1 64 64 GLN C C 13 175.66 0.1 . 1 . . . . 63 Q CO . 7287 1
764 . 1 1 64 64 GLN CA C 13 55.377 0.1 . 1 . . . . 63 Q CA . 7287 1
765 . 1 1 64 64 GLN CB C 13 29.835 0.1 . 1 . . . . 63 Q CB . 7287 1
766 . 1 1 64 64 GLN CG C 13 34.165 0.1 . 1 . . . . 63 Q CG . 7287 1
767 . 1 1 64 64 GLN N N 15 119.369 0.1 . 1 . . . . 63 Q N . 7287 1
768 . 1 1 64 64 GLN NE2 N 15 113.204 0.1 . 1 . . . . 63 Q NE2 . 7287 1
769 . 1 1 65 65 SER H H 1 7.535 0.01 . 1 . . . . 64 S HN . 7287 1
770 . 1 1 65 65 SER HA H 1 4.595 0.01 . 1 . . . . 64 S HA . 7287 1
771 . 1 1 65 65 SER HB2 H 1 4.185 0.01 . 1 . . . . 64 S HB2 . 7287 1
772 . 1 1 65 65 SER HB3 H 1 3.929 0.01 . 1 . . . . 64 S HB3 . 7287 1
773 . 1 1 65 65 SER C C 13 173.794 0.1 . 1 . . . . 64 S CO . 7287 1
774 . 1 1 65 65 SER CA C 13 56.593 0.1 . 1 . . . . 64 S CA . 7287 1
775 . 1 1 65 65 SER CB C 13 65.727 0.1 . 1 . . . . 64 S CB . 7287 1
776 . 1 1 65 65 SER N N 15 109.85 0.1 . 1 . . . . 64 S N . 7287 1
777 . 1 1 66 66 ILE H H 1 8.938 0.01 . 1 . . . . 65 I HN . 7287 1
778 . 1 1 66 66 ILE HA H 1 3.563 0.01 . 1 . . . . 65 I HA . 7287 1
779 . 1 1 66 66 ILE HB H 1 1.726 0.01 . 1 . . . . 65 I HB . 7287 1
780 . 1 1 66 66 ILE HG12 H 1 1.493 0.01 . 1 . . . . 65 I HG11 . 7287 1
781 . 1 1 66 66 ILE HG13 H 1 1.493 0.01 . 1 . . . . 65 I HG12 . 7287 1
782 . 1 1 66 66 ILE HG21 H 1 0.763 0.01 . 1 . . . . 65 I HG2# . 7287 1
783 . 1 1 66 66 ILE HG22 H 1 0.763 0.01 . 1 . . . . 65 I HG2# . 7287 1
784 . 1 1 66 66 ILE HG23 H 1 0.763 0.01 . 1 . . . . 65 I HG2# . 7287 1
785 . 1 1 66 66 ILE HD11 H 1 0.928 0.01 . 1 . . . . 65 I HD1# . 7287 1
786 . 1 1 66 66 ILE HD12 H 1 0.928 0.01 . 1 . . . . 65 I HD1# . 7287 1
787 . 1 1 66 66 ILE HD13 H 1 0.928 0.01 . 1 . . . . 65 I HD1# . 7287 1
788 . 1 1 66 66 ILE C C 13 177.29 0.1 . 1 . . . . 65 I CO . 7287 1
789 . 1 1 66 66 ILE CA C 13 64.11 0.1 . 1 . . . . 65 I CA . 7287 1
790 . 1 1 66 66 ILE CB C 13 37.675 0.1 . 1 . . . . 65 I CB . 7287 1
791 . 1 1 66 66 ILE CG1 C 13 28.834 0.1 . 1 . . . . 65 I CG1 . 7287 1
792 . 1 1 66 66 ILE CG2 C 13 13.234 0.1 . 1 . . . . 65 I CG2 . 7287 1
793 . 1 1 66 66 ILE CD1 C 13 17.386 0.1 . 1 . . . . 65 I CD1 . 7287 1
794 . 1 1 66 66 ILE N N 15 120.878 0.1 . 1 . . . . 65 I N . 7287 1
795 . 1 1 67 67 GLU H H 1 8.271 0.01 . 1 . . . . 66 E HN . 7287 1
796 . 1 1 67 67 GLU HA H 1 3.772 0.01 . 1 . . . . 66 E HA . 7287 1
797 . 1 1 67 67 GLU HB2 H 1 1.995 0.01 . 1 . . . . 66 E HB2 . 7287 1
798 . 1 1 67 67 GLU HB3 H 1 1.995 0.01 . 1 . . . . 66 E HB3 . 7287 1
799 . 1 1 67 67 GLU HG2 H 1 2.314 0.01 . 1 . . . . 66 E HG2 . 7287 1
800 . 1 1 67 67 GLU HG3 H 1 2.255 0.01 . 1 . . . . 66 E HG3 . 7287 1
801 . 1 1 67 67 GLU C C 13 177.92 0.1 . 1 . . . . 66 E CO . 7287 1
802 . 1 1 67 67 GLU CA C 13 59.907 0.1 . 1 . . . . 66 E CA . 7287 1
803 . 1 1 67 67 GLU CB C 13 28.738 0.1 . 1 . . . . 66 E CB . 7287 1
804 . 1 1 67 67 GLU CG C 13 36.243 0.1 . 1 . . . . 66 E CG . 7287 1
805 . 1 1 67 67 GLU N N 15 120.641 0.1 . 1 . . . . 66 E N . 7287 1
806 . 1 1 68 68 GLU H H 1 7.444 0.01 . 1 . . . . 67 E HN . 7287 1
807 . 1 1 68 68 GLU HA H 1 4.121 0.01 . 1 . . . . 67 E HA . 7287 1
808 . 1 1 68 68 GLU HB2 H 1 2.284 0.01 . 1 . . . . 67 E HB2 . 7287 1
809 . 1 1 68 68 GLU HB3 H 1 2.284 0.01 . 1 . . . . 67 E HB3 . 7287 1
810 . 1 1 68 68 GLU HG2 H 1 2.449 0.01 . 1 . . . . 67 E HG2 . 7287 1
811 . 1 1 68 68 GLU HG3 H 1 2.357 0.01 . 1 . . . . 67 E HG3 . 7287 1
812 . 1 1 68 68 GLU C C 13 179.236 0.1 . 1 . . . . 67 E CO . 7287 1
813 . 1 1 68 68 GLU CA C 13 59.323 0.1 . 1 . . . . 67 E CA . 7287 1
814 . 1 1 68 68 GLU CB C 13 30.991 0.1 . 1 . . . . 67 E CB . 7287 1
815 . 1 1 68 68 GLU CG C 13 36.886 0.1 . 1 . . . . 67 E CG . 7287 1
816 . 1 1 68 68 GLU N N 15 117.614 0.1 . 1 . . . . 67 E N . 7287 1
817 . 1 1 69 69 LEU H H 1 6.615 0.01 . 1 . . . . 68 L HN . 7287 1
818 . 1 1 69 69 LEU HA H 1 3.599 0.01 . 1 . . . . 68 L HA . 7287 1
819 . 1 1 69 69 LEU HB2 H 1 1.625 0.01 . 1 . . . . 68 L HB2 . 7287 1
820 . 1 1 69 69 LEU HB3 H 1 1.625 0.01 . 1 . . . . 68 L HB3 . 7287 1
821 . 1 1 69 69 LEU HG H 1 1.382 0.01 . 1 . . . . 68 L HG . 7287 1
822 . 1 1 69 69 LEU HD11 H 1 0.775 0.01 . 1 . . . . 68 L HD1# . 7287 1
823 . 1 1 69 69 LEU HD12 H 1 0.775 0.01 . 1 . . . . 68 L HD1# . 7287 1
824 . 1 1 69 69 LEU HD13 H 1 0.775 0.01 . 1 . . . . 68 L HD1# . 7287 1
825 . 1 1 69 69 LEU HD21 H 1 0.594 0.01 . 1 . . . . 68 L HD2# . 7287 1
826 . 1 1 69 69 LEU HD22 H 1 0.594 0.01 . 1 . . . . 68 L HD2# . 7287 1
827 . 1 1 69 69 LEU HD23 H 1 0.594 0.01 . 1 . . . . 68 L HD2# . 7287 1
828 . 1 1 69 69 LEU C C 13 178.424 0.1 . 1 . . . . 68 L CO . 7287 1
829 . 1 1 69 69 LEU CA C 13 58.888 0.1 . 1 . . . . 68 L CA . 7287 1
830 . 1 1 69 69 LEU CB C 13 40.723 0.1 . 1 . . . . 68 L CB . 7287 1
831 . 1 1 69 69 LEU CG C 13 27.222 0.1 . 1 . . . . 68 L CG . 7287 1
832 . 1 1 69 69 LEU CD1 C 13 16.958 0.1 . 1 . . . . 68 L CD1 . 7287 1
833 . 1 1 69 69 LEU N N 15 121.799 0.1 . 1 . . . . 68 L N . 7287 1
834 . 1 1 70 70 LYS H H 1 8.427 0.01 . 1 . . . . 69 K HN . 7287 1
835 . 1 1 70 70 LYS HA H 1 4.336 0.01 . 1 . . . . 69 K HA . 7287 1
836 . 1 1 70 70 LYS HB2 H 1 2.093 0.01 . 1 . . . . 69 K HB2 . 7287 1
837 . 1 1 70 70 LYS HB3 H 1 1.726 0.01 . 1 . . . . 69 K HB3 . 7287 1
838 . 1 1 70 70 LYS HG2 H 1 1.416 0.01 . 1 . . . . 69 K HG2 . 7287 1
839 . 1 1 70 70 LYS HG3 H 1 1.372 0.01 . 1 . . . . 69 K HG3 . 7287 1
840 . 1 1 70 70 LYS HD2 H 1 1.989 0.01 . 1 . . . . 69 K HD2 . 7287 1
841 . 1 1 70 70 LYS HD3 H 1 1.989 0.01 . 1 . . . . 69 K HD3 . 7287 1
842 . 1 1 70 70 LYS HE2 H 1 2.806 0.01 . 1 . . . . 69 K HE2 . 7287 1
843 . 1 1 70 70 LYS HE3 H 1 2.827 0.01 . 1 . . . . 69 K HE3 . 7287 1
844 . 1 1 70 70 LYS C C 13 177.804 0.1 . 1 . . . . 69 K CO . 7287 1
845 . 1 1 70 70 LYS CA C 13 60.237 0.1 . 1 . . . . 69 K CA . 7287 1
846 . 1 1 70 70 LYS CB C 13 31.686 0.1 . 1 . . . . 69 K CB . 7287 1
847 . 1 1 70 70 LYS CG C 13 24.61 0.1 . 1 . . . . 69 K CG . 7287 1
848 . 1 1 70 70 LYS CD C 13 29.377 0.1 . 1 . . . . 69 K CD . 7287 1
849 . 1 1 70 70 LYS CE C 13 41.871 0.1 . 1 . . . . 69 K CE . 7287 1
850 . 1 1 70 70 LYS N N 15 120.51 0.1 . 1 . . . . 69 K N . 7287 1
851 . 1 1 71 71 ASP H H 1 8.357 0.01 . 1 . . . . 70 D HN . 7287 1
852 . 1 1 71 71 ASP HA H 1 4.401 0.01 . 1 . . . . 70 D HA . 7287 1
853 . 1 1 71 71 ASP HB2 H 1 2.732 0.01 . 1 . . . . 70 D HB2 . 7287 1
854 . 1 1 71 71 ASP HB3 H 1 2.732 0.01 . 1 . . . . 70 D HB3 . 7287 1
855 . 1 1 71 71 ASP C C 13 179.652 0.1 . 1 . . . . 70 D CO . 7287 1
856 . 1 1 71 71 ASP CA C 13 57.92 0.1 . 1 . . . . 70 D CA . 7287 1
857 . 1 1 71 71 ASP CB C 13 40.191 0.1 . 1 . . . . 70 D CB . 7287 1
858 . 1 1 71 71 ASP N N 15 118.984 0.1 . 1 . . . . 70 D N . 7287 1
859 . 1 1 72 72 ASN H H 1 7.874 0.01 . 1 . . . . 71 N HN . 7287 1
860 . 1 1 72 72 ASN HA H 1 4.411 0.01 . 1 . . . . 71 N HA . 7287 1
861 . 1 1 72 72 ASN HB2 H 1 2.99 0.01 . 1 . . . . 71 N HB2 . 7287 1
862 . 1 1 72 72 ASN HB3 H 1 3.161 0.01 . 1 . . . . 71 N HB3 . 7287 1
863 . 1 1 72 72 ASN HD21 H 1 7.874 0.01 . 1 . . . . 71 N HD21 . 7287 1
864 . 1 1 72 72 ASN HD22 H 1 8.024 0.01 . 1 . . . . 71 N HD22 . 7287 1
865 . 1 1 72 72 ASN C C 13 175.399 0.1 . 1 . . . . 71 N CO . 7287 1
866 . 1 1 72 72 ASN CA C 13 56.368 0.1 . 1 . . . . 71 N CA . 7287 1
867 . 1 1 72 72 ASN CB C 13 38.558 0.1 . 1 . . . . 71 N CB . 7287 1
868 . 1 1 72 72 ASN N N 15 119.217 0.1 . 1 . . . . 71 N N . 7287 1
869 . 1 1 72 72 ASN ND2 N 15 113.371 0.1 . 1 . . . . 71 N ND2 . 7287 1
870 . 1 1 73 73 PHE H H 1 9.003 0.01 . 1 . . . . 72 F HN . 7287 1
871 . 1 1 73 73 PHE HA H 1 3.873 0.01 . 1 . . . . 72 F HA . 7287 1
872 . 1 1 73 73 PHE HB2 H 1 2.856 0.01 . 1 . . . . 72 F HB2 . 7287 1
873 . 1 1 73 73 PHE HB3 H 1 2.856 0.01 . 1 . . . . 72 F HB3 . 7287 1
874 . 1 1 73 73 PHE HD1 H 1 6.859 0.01 . 1 . . . . 72 F HD1 . 7287 1
875 . 1 1 73 73 PHE HD2 H 1 6.859 0.01 . 1 . . . . 72 F HD2 . 7287 1
876 . 1 1 73 73 PHE HE1 H 1 7.095 0.01 . 1 . . . . 72 F HE1 . 7287 1
877 . 1 1 73 73 PHE HE2 H 1 7.095 0.01 . 1 . . . . 72 F HE2 . 7287 1
878 . 1 1 73 73 PHE HZ H 1 7.404 0.01 . 1 . . . . 72 F HZ . 7287 1
879 . 1 1 73 73 PHE C C 13 176.279 0.1 . 1 . . . . 72 F CO . 7287 1
880 . 1 1 73 73 PHE CA C 13 61.835 0.1 . 1 . . . . 72 F CA . 7287 1
881 . 1 1 73 73 PHE CB C 13 39.154 0.1 . 1 . . . . 72 F CB . 7287 1
882 . 1 1 73 73 PHE N N 15 122.671 0.1 . 1 . . . . 72 F N . 7287 1
883 . 1 1 74 74 LYS H H 1 8.66 0.01 . 1 . . . . 73 K HN . 7287 1
884 . 1 1 74 74 LYS HA H 1 3.393 0.01 . 1 . . . . 73 K HA . 7287 1
885 . 1 1 74 74 LYS HB2 H 1 1.828 0.01 . 1 . . . . 73 K HB2 . 7287 1
886 . 1 1 74 74 LYS HB3 H 1 1.901 0.01 . 1 . . . . 73 K HB3 . 7287 1
887 . 1 1 74 74 LYS HG2 H 1 1.513 0.01 . 1 . . . . 73 K HG2 . 7287 1
888 . 1 1 74 74 LYS HG3 H 1 1.317 0.01 . 1 . . . . 73 K HG3 . 7287 1
889 . 1 1 74 74 LYS HD2 H 1 1.695 0.01 . 1 . . . . 73 K HD2 . 7287 1
890 . 1 1 74 74 LYS HD3 H 1 1.695 0.01 . 1 . . . . 73 K HD3 . 7287 1
891 . 1 1 74 74 LYS HE2 H 1 2.894 0.01 . 1 . . . . 73 K HE2 . 7287 1
892 . 1 1 74 74 LYS HE3 H 1 2.894 0.01 . 1 . . . . 73 K HE3 . 7287 1
893 . 1 1 74 74 LYS C C 13 178.919 0.1 . 1 . . . . 73 K CO . 7287 1
894 . 1 1 74 74 LYS CA C 13 60.395 0.1 . 1 . . . . 73 K CA . 7287 1
895 . 1 1 74 74 LYS CB C 13 32.087 0.1 . 1 . . . . 73 K CB . 7287 1
896 . 1 1 74 74 LYS CG C 13 25.416 0.1 . 1 . . . . 73 K CG . 7287 1
897 . 1 1 74 74 LYS CD C 13 29.628 0.1 . 1 . . . . 73 K CD . 7287 1
898 . 1 1 74 74 LYS CE C 13 41.766 0.1 . 1 . . . . 73 K CE . 7287 1
899 . 1 1 74 74 LYS N N 15 120.383 0.1 . 1 . . . . 73 K N . 7287 1
900 . 1 1 75 75 LEU H H 1 7.856 0.01 . 1 . . . . 74 L HN . 7287 1
901 . 1 1 75 75 LEU HA H 1 3.987 0.01 . 1 . . . . 74 L HA . 7287 1
902 . 1 1 75 75 LEU HB2 H 1 2.068 0.01 . 1 . . . . 74 L HB2 . 7287 1
903 . 1 1 75 75 LEU HB3 H 1 1.593 0.01 . 1 . . . . 74 L HB3 . 7287 1
904 . 1 1 75 75 LEU HG H 1 1.419 0.01 . 1 . . . . 74 L HG . 7287 1
905 . 1 1 75 75 LEU HD11 H 1 0.976 0.01 . 1 . . . . 74 L HD1# . 7287 1
906 . 1 1 75 75 LEU HD12 H 1 0.976 0.01 . 1 . . . . 74 L HD1# . 7287 1
907 . 1 1 75 75 LEU HD13 H 1 0.976 0.01 . 1 . . . . 74 L HD1# . 7287 1
908 . 1 1 75 75 LEU HD21 H 1 0.827 0.01 . 1 . . . . 74 L HD2# . 7287 1
909 . 1 1 75 75 LEU HD22 H 1 0.827 0.01 . 1 . . . . 74 L HD2# . 7287 1
910 . 1 1 75 75 LEU HD23 H 1 0.827 0.01 . 1 . . . . 74 L HD2# . 7287 1
911 . 1 1 75 75 LEU C C 13 176.786 0.1 . 1 . . . . 74 L CO . 7287 1
912 . 1 1 75 75 LEU CA C 13 57.929 0.1 . 1 . . . . 74 L CA . 7287 1
913 . 1 1 75 75 LEU CB C 13 42.415 0.1 . 1 . . . . 74 L CB . 7287 1
914 . 1 1 75 75 LEU CD1 C 13 22.71 0.1 . 1 . . . . 74 L CD1 . 7287 1
915 . 1 1 75 75 LEU CD2 C 13 25.837 0.1 . 1 . . . . 74 L CD2 . 7287 1
916 . 1 1 75 75 LEU N N 15 122.759 0.1 . 1 . . . . 74 L N . 7287 1
917 . 1 1 76 76 MET H H 1 7.747 0.01 . 1 . . . . 75 M HN . 7287 1
918 . 1 1 76 76 MET HA H 1 3.639 0.01 . 1 . . . . 75 M HA . 7287 1
919 . 1 1 76 76 MET HB2 H 1 1.612 0.01 . 1 . . . . 75 M HB2 . 7287 1
920 . 1 1 76 76 MET HB3 H 1 1.612 0.01 . 1 . . . . 75 M HB3 . 7287 1
921 . 1 1 76 76 MET HG2 H 1 2.455 0.01 . 1 . . . . 75 M HG2 . 7287 1
922 . 1 1 76 76 MET HG3 H 1 2.455 0.01 . 1 . . . . 75 M HG3 . 7287 1
923 . 1 1 76 76 MET HE1 H 1 0.919 0.01 . 1 . . . . 75 M HE# . 7287 1
924 . 1 1 76 76 MET HE2 H 1 0.919 0.01 . 1 . . . . 75 M HE# . 7287 1
925 . 1 1 76 76 MET HE3 H 1 0.919 0.01 . 1 . . . . 75 M HE# . 7287 1
926 . 1 1 76 76 MET C C 13 179.029 0.1 . 1 . . . . 75 M CO . 7287 1
927 . 1 1 76 76 MET CA C 13 59.689 0.1 . 1 . . . . 75 M CA . 7287 1
928 . 1 1 76 76 MET CB C 13 34.027 0.1 . 1 . . . . 75 M CB . 7287 1
929 . 1 1 76 76 MET CG C 13 30.414 0.1 . 1 . . . . 75 M CG . 7287 1
930 . 1 1 76 76 MET N N 15 116.871 0.1 . 1 . . . . 75 M N . 7287 1
931 . 1 1 77 77 CYS H H 1 7.218 0.01 . 1 . . . . 76 C HN . 7287 1
932 . 1 1 77 77 CYS HA H 1 3.543 0.01 . 1 . . . . 76 C HA . 7287 1
933 . 1 1 77 77 CYS HB2 H 1 2.194 0.01 . 1 . . . . 76 C HB2 . 7287 1
934 . 1 1 77 77 CYS HB3 H 1 2.529 0.01 . 1 . . . . 76 C HB3 . 7287 1
935 . 1 1 77 77 CYS C C 13 176.213 0.1 . 1 . . . . 76 C CO . 7287 1
936 . 1 1 77 77 CYS CA C 13 63.668 0.1 . 1 . . . . 76 C CA . 7287 1
937 . 1 1 77 77 CYS CB C 13 28.361 0.1 . 1 . . . . 76 C CB . 7287 1
938 . 1 1 77 77 CYS N N 15 116.135 0.1 . 1 . . . . 76 C N . 7287 1
939 . 1 1 78 78 THR H H 1 8.672 0.01 . 1 . . . . 77 T HN . 7287 1
940 . 1 1 78 78 THR HA H 1 3.712 0.01 . 1 . . . . 77 T HA . 7287 1
941 . 1 1 78 78 THR HB H 1 4.177 0.01 . 1 . . . . 77 T HB . 7287 1
942 . 1 1 78 78 THR HG21 H 1 1.175 0.01 . 1 . . . . 77 T HG2# . 7287 1
943 . 1 1 78 78 THR HG22 H 1 1.175 0.01 . 1 . . . . 77 T HG2# . 7287 1
944 . 1 1 78 78 THR HG23 H 1 1.175 0.01 . 1 . . . . 77 T HG2# . 7287 1
945 . 1 1 78 78 THR C C 13 177.103 0.1 . 1 . . . . 77 T CO . 7287 1
946 . 1 1 78 78 THR CA C 13 66.734 0.1 . 1 . . . . 77 T CA . 7287 1
947 . 1 1 78 78 THR CB C 13 68.446 0.1 . 1 . . . . 77 T CB . 7287 1
948 . 1 1 78 78 THR CG2 C 13 20.854 0.1 . 1 . . . . 77 T CG2 . 7287 1
949 . 1 1 78 78 THR N N 15 115.824 0.1 . 1 . . . . 77 T N . 7287 1
950 . 1 1 79 79 ASN H H 1 8.807 0.01 . 1 . . . . 78 N HN . 7287 1
951 . 1 1 79 79 ASN HA H 1 4.327 0.01 . 1 . . . . 78 N HA . 7287 1
952 . 1 1 79 79 ASN HB2 H 1 2.955 0.01 . 1 . . . . 78 N HB2 . 7287 1
953 . 1 1 79 79 ASN HB3 H 1 2.585 0.01 . 1 . . . . 78 N HB3 . 7287 1
954 . 1 1 79 79 ASN HD21 H 1 7.151 0.01 . 1 . . . . 78 N HD21 . 7287 1
955 . 1 1 79 79 ASN HD22 H 1 7.299 0.01 . 1 . . . . 78 N HD22 . 7287 1
956 . 1 1 79 79 ASN C C 13 177.499 0.1 . 1 . . . . 78 N CO . 7287 1
957 . 1 1 79 79 ASN CA C 13 55.256 0.1 . 1 . . . . 78 N CA . 7287 1
958 . 1 1 79 79 ASN CB C 13 38.2 0.1 . 1 . . . . 78 N CB . 7287 1
959 . 1 1 79 79 ASN N N 15 120.486 0.1 . 1 . . . . 78 N N . 7287 1
960 . 1 1 79 79 ASN ND2 N 15 112.09 0.1 . 1 . . . . 78 N ND2 . 7287 1
961 . 1 1 80 80 ALA H H 1 6.929 0.01 . 1 . . . . 79 A HN . 7287 1
962 . 1 1 80 80 ALA HA H 1 4.463 0.01 . 1 . . . . 79 A HA . 7287 1
963 . 1 1 80 80 ALA HB1 H 1 1.546 0.01 . 1 . . . . 79 A HB# . 7287 1
964 . 1 1 80 80 ALA HB2 H 1 1.546 0.01 . 1 . . . . 79 A HB# . 7287 1
965 . 1 1 80 80 ALA HB3 H 1 1.546 0.01 . 1 . . . . 79 A HB# . 7287 1
966 . 1 1 80 80 ALA C C 13 180.485 0.1 . 1 . . . . 79 A CO . 7287 1
967 . 1 1 80 80 ALA CA C 13 54.652 0.1 . 1 . . . . 79 A CA . 7287 1
968 . 1 1 80 80 ALA CB C 13 19.405 0.1 . 1 . . . . 79 A CB . 7287 1
969 . 1 1 80 80 ALA N N 15 119.404 0.1 . 1 . . . . 79 A N . 7287 1
970 . 1 1 81 81 MET H H 1 7.508 0.01 . 1 . . . . 80 M HN . 7287 1
971 . 1 1 81 81 MET HA H 1 4.318 0.01 . 1 . . . . 80 M HA . 7287 1
972 . 1 1 81 81 MET HB2 H 1 2.328 0.01 . 1 . . . . 80 M HB2 . 7287 1
973 . 1 1 81 81 MET HB3 H 1 1.945 0.01 . 1 . . . . 80 M HB3 . 7287 1
974 . 1 1 81 81 MET HG2 H 1 1.308 0.01 . 1 . . . . 80 M HG2 . 7287 1
975 . 1 1 81 81 MET HG3 H 1 1.308 0.01 . 1 . . . . 80 M HG3 . 7287 1
976 . 1 1 81 81 MET HE1 H 1 1.746 0.01 . 1 . . . . 80 M HE# . 7287 1
977 . 1 1 81 81 MET HE2 H 1 1.746 0.01 . 1 . . . . 80 M HE# . 7287 1
978 . 1 1 81 81 MET HE3 H 1 1.746 0.01 . 1 . . . . 80 M HE# . 7287 1
979 . 1 1 81 81 MET C C 13 175.604 0.1 . 1 . . . . 80 M CO . 7287 1
980 . 1 1 81 81 MET CA C 13 57.6 0.1 . 1 . . . . 80 M CA . 7287 1
981 . 1 1 81 81 MET CB C 13 33.882 0.1 . 1 . . . . 80 M CB . 7287 1
982 . 1 1 81 81 MET CG C 13 32.343 0.1 . 1 . . . . 80 M CG . 7287 1
983 . 1 1 81 81 MET N N 15 117.014 0.1 . 1 . . . . 80 M N . 7287 1
984 . 1 1 82 82 ILE H H 1 7.823 0.01 . 1 . . . . 81 I HN . 7287 1
985 . 1 1 82 82 ILE HA H 1 4.082 0.01 . 1 . . . . 81 I HA . 7287 1
986 . 1 1 82 82 ILE HB H 1 1.882 0.01 . 1 . . . . 81 I HB . 7287 1
987 . 1 1 82 82 ILE HG12 H 1 1.093 0.01 . 1 . . . . 81 I HG11 . 7287 1
988 . 1 1 82 82 ILE HG13 H 1 1.093 0.01 . 1 . . . . 81 I HG12 . 7287 1
989 . 1 1 82 82 ILE HG21 H 1 0.803 0.01 . 1 . . . . 81 I HG2# . 7287 1
990 . 1 1 82 82 ILE HG22 H 1 0.803 0.01 . 1 . . . . 81 I HG2# . 7287 1
991 . 1 1 82 82 ILE HG23 H 1 0.803 0.01 . 1 . . . . 81 I HG2# . 7287 1
992 . 1 1 82 82 ILE HD11 H 1 0.764 0.01 . 1 . . . . 81 I HD1# . 7287 1
993 . 1 1 82 82 ILE HD12 H 1 0.764 0.01 . 1 . . . . 81 I HD1# . 7287 1
994 . 1 1 82 82 ILE HD13 H 1 0.764 0.01 . 1 . . . . 81 I HD1# . 7287 1
995 . 1 1 82 82 ILE C C 13 177.923 0.1 . 1 . . . . 81 I CO . 7287 1
996 . 1 1 82 82 ILE CA C 13 63.271 0.1 . 1 . . . . 81 I CA . 7287 1
997 . 1 1 82 82 ILE CB C 13 38.653 0.1 . 1 . . . . 81 I CB . 7287 1
998 . 1 1 82 82 ILE CG1 C 13 32.509 0.1 . 1 . . . . 81 I CG1 . 7287 1
999 . 1 1 82 82 ILE CG2 C 13 13.38 0.1 . 1 . . . . 81 I CG2 . 7287 1
1000 . 1 1 82 82 ILE CD1 C 13 17.302 0.1 . 1 . . . . 81 I CD1 . 7287 1
1001 . 1 1 82 82 ILE N N 15 119.815 0.1 . 1 . . . . 81 I N . 7287 1
1002 . 1 1 83 83 TYR H H 1 8.143 0.01 . 1 . . . . 82 Y HN . 7287 1
1003 . 1 1 83 83 TYR HA H 1 4.026 0.01 . 1 . . . . 82 Y HA . 7287 1
1004 . 1 1 83 83 TYR HB2 H 1 2.84 0.01 . 1 . . . . 82 Y HB2 . 7287 1
1005 . 1 1 83 83 TYR HB3 H 1 2.765 0.01 . 1 . . . . 82 Y HB3 . 7287 1
1006 . 1 1 83 83 TYR HD1 H 1 6.774 0.01 . 1 . . . . 82 Y HD1 . 7287 1
1007 . 1 1 83 83 TYR HD2 H 1 6.847 0.01 . 1 . . . . 82 Y HD2 . 7287 1
1008 . 1 1 83 83 TYR HE1 H 1 6.148 0.01 . 1 . . . . 82 Y HE1 . 7287 1
1009 . 1 1 83 83 TYR HE2 H 1 6.148 0.01 . 1 . . . . 82 Y HE2 . 7287 1
1010 . 1 1 83 83 TYR C C 13 175.281 0.1 . 1 . . . . 82 Y CO . 7287 1
1011 . 1 1 83 83 TYR CA C 13 61.801 0.1 . 1 . . . . 82 Y CA . 7287 1
1012 . 1 1 83 83 TYR CB C 13 40.269 0.1 . 1 . . . . 82 Y CB . 7287 1
1013 . 1 1 83 83 TYR N N 15 116.954 0.1 . 1 . . . . 82 Y N . 7287 1
1014 . 1 1 84 84 ASN H H 1 7.335 0.01 . 1 . . . . 83 N HN . 7287 1
1015 . 1 1 84 84 ASN HA H 1 4.598 0.01 . 1 . . . . 83 N HA . 7287 1
1016 . 1 1 84 84 ASN HB2 H 1 2.933 0.01 . 1 . . . . 83 N HB2 . 7287 1
1017 . 1 1 84 84 ASN HB3 H 1 3.125 0.01 . 1 . . . . 83 N HB3 . 7287 1
1018 . 1 1 84 84 ASN C C 13 174.077 0.1 . 1 . . . . 83 N CO . 7287 1
1019 . 1 1 84 84 ASN CA C 13 52.511 0.1 . 1 . . . . 83 N CA . 7287 1
1020 . 1 1 84 84 ASN CB C 13 40.918 0.1 . 1 . . . . 83 N CB . 7287 1
1021 . 1 1 84 84 ASN N N 15 113.157 0.1 . 1 . . . . 83 N N . 7287 1
1022 . 1 1 85 85 LYS H H 1 8.669 0.01 . 1 . . . . 84 K HN . 7287 1
1023 . 1 1 85 85 LYS HA H 1 4.323 0.01 . 1 . . . . 84 K HA . 7287 1
1024 . 1 1 85 85 LYS HB2 H 1 1.644 0.01 . 1 . . . . 84 K HB2 . 7287 1
1025 . 1 1 85 85 LYS HB3 H 1 1.644 0.01 . 1 . . . . 84 K HB3 . 7287 1
1026 . 1 1 85 85 LYS HG2 H 1 1.483 0.01 . 1 . . . . 84 K HG2 . 7287 1
1027 . 1 1 85 85 LYS HG3 H 1 1.483 0.01 . 1 . . . . 84 K HG3 . 7287 1
1028 . 1 1 85 85 LYS C C 13 175.455 0.1 . 1 . . . . 84 K CO . 7287 1
1029 . 1 1 85 85 LYS N N 15 120.457 0.1 . 1 . . . . 84 K N . 7287 1
1030 . 1 1 86 86 PRO HA H 1 2.562 0.01 . 1 . . . . 85 P HA . 7287 1
1031 . 1 1 86 86 PRO HB2 H 1 1.536 0.01 . 1 . . . . 85 P HB2 . 7287 1
1032 . 1 1 86 86 PRO HB3 H 1 1.536 0.01 . 1 . . . . 85 P HB3 . 7287 1
1033 . 1 1 86 86 PRO HG2 H 1 2.091 0.01 . 1 . . . . 85 P HG2 . 7287 1
1034 . 1 1 86 86 PRO HG3 H 1 1.921 0.01 . 1 . . . . 85 P HG3 . 7287 1
1035 . 1 1 86 86 PRO HD2 H 1 3.711 0.01 . 1 . . . . 85 P HD2 . 7287 1
1036 . 1 1 86 86 PRO HD3 H 1 3.494 0.01 . 1 . . . . 85 P HD3 . 7287 1
1037 . 1 1 86 86 PRO C C 13 176.233 0.1 . 1 . . . . 85 P CO . 7287 1
1038 . 1 1 86 86 PRO CA C 13 63.892 0.1 . 1 . . . . 85 P CA . 7287 1
1039 . 1 1 86 86 PRO CB C 13 31.344 0.1 . 1 . . . . 85 P CB . 7287 1
1040 . 1 1 86 86 PRO CG C 13 27.243 0.1 . 1 . . . . 85 P CG . 7287 1
1041 . 1 1 86 86 PRO CD C 13 50.464 0.1 . 1 . . . . 85 P CD . 7287 1
1042 . 1 1 87 87 GLU H H 1 8.239 0.01 . 1 . . . . 86 E HN . 7287 1
1043 . 1 1 87 87 GLU HA H 1 4.16 0.01 . 1 . . . . 86 E HA . 7287 1
1044 . 1 1 87 87 GLU HB2 H 1 2.037 0.01 . 1 . . . . 86 E HB2 . 7287 1
1045 . 1 1 87 87 GLU HB3 H 1 2.037 0.01 . 1 . . . . 86 E HB3 . 7287 1
1046 . 1 1 87 87 GLU HG2 H 1 2.191 0.01 . 1 . . . . 86 E HG2 . 7287 1
1047 . 1 1 87 87 GLU HG3 H 1 2.191 0.01 . 1 . . . . 86 E HG3 . 7287 1
1048 . 1 1 87 87 GLU C C 13 177.362 0.1 . 1 . . . . 86 E CO . 7287 1
1049 . 1 1 87 87 GLU CA C 13 57.25 0.1 . 1 . . . . 86 E CA . 7287 1
1050 . 1 1 87 87 GLU CB C 13 28.27 0.1 . 1 . . . . 86 E CB . 7287 1
1051 . 1 1 87 87 GLU CG C 13 35.86 0.1 . 1 . . . . 86 E CG . 7287 1
1052 . 1 1 87 87 GLU N N 15 112.808 0.1 . 1 . . . . 86 E N . 7287 1
1053 . 1 1 88 88 THR H H 1 7.985 0.01 . 1 . . . . 87 T HN . 7287 1
1054 . 1 1 88 88 THR HA H 1 4.507 0.01 . 1 . . . . 87 T HA . 7287 1
1055 . 1 1 88 88 THR HB H 1 4.431 0.01 . 1 . . . . 87 T HB . 7287 1
1056 . 1 1 88 88 THR HG1 H 1 5.537 0.01 . 1 . . . . 87 T HG1 . 7287 1
1057 . 1 1 88 88 THR HG21 H 1 1.472 0.01 . 1 . . . . 87 T HG2# . 7287 1
1058 . 1 1 88 88 THR HG22 H 1 1.472 0.01 . 1 . . . . 87 T HG2# . 7287 1
1059 . 1 1 88 88 THR HG23 H 1 1.472 0.01 . 1 . . . . 87 T HG2# . 7287 1
1060 . 1 1 88 88 THR C C 13 175.903 0.1 . 1 . . . . 87 T CO . 7287 1
1061 . 1 1 88 88 THR CA C 13 61.642 0.1 . 1 . . . . 87 T CA . 7287 1
1062 . 1 1 88 88 THR CB C 13 73.327 0.1 . 1 . . . . 87 T CB . 7287 1
1063 . 1 1 88 88 THR CG2 C 13 22.655 0.1 . 1 . . . . 87 T CG2 . 7287 1
1064 . 1 1 88 88 THR N N 15 110.69 0.1 . 1 . . . . 87 T N . 7287 1
1065 . 1 1 89 89 ILE H H 1 8.644 0.01 . 1 . . . . 88 I HN . 7287 1
1066 . 1 1 89 89 ILE HA H 1 3.922 0.01 . 1 . . . . 88 I HA . 7287 1
1067 . 1 1 89 89 ILE HB H 1 1.759 0.01 . 1 . . . . 88 I HB . 7287 1
1068 . 1 1 89 89 ILE HG12 H 1 1.116 0.01 . 1 . . . . 88 I HG11 . 7287 1
1069 . 1 1 89 89 ILE HG13 H 1 1.116 0.01 . 1 . . . . 88 I HG12 . 7287 1
1070 . 1 1 89 89 ILE HG21 H 1 0.881 0.01 . 1 . . . . 88 I HG2# . 7287 1
1071 . 1 1 89 89 ILE HG22 H 1 0.881 0.01 . 1 . . . . 88 I HG2# . 7287 1
1072 . 1 1 89 89 ILE HG23 H 1 0.881 0.01 . 1 . . . . 88 I HG2# . 7287 1
1073 . 1 1 89 89 ILE HD11 H 1 0.738 0.01 . 1 . . . . 88 I HD1# . 7287 1
1074 . 1 1 89 89 ILE HD12 H 1 0.738 0.01 . 1 . . . . 88 I HD1# . 7287 1
1075 . 1 1 89 89 ILE HD13 H 1 0.738 0.01 . 1 . . . . 88 I HD1# . 7287 1
1076 . 1 1 89 89 ILE C C 13 178.349 0.1 . 1 . . . . 88 I CO . 7287 1
1077 . 1 1 89 89 ILE CA C 13 63.811 0.1 . 1 . . . . 88 I CA . 7287 1
1078 . 1 1 89 89 ILE CB C 13 37.611 0.1 . 1 . . . . 88 I CB . 7287 1
1079 . 1 1 89 89 ILE CG2 C 13 17.134 0.1 . 1 . . . . 88 I CG2 . 7287 1
1080 . 1 1 89 89 ILE N N 15 118.946 0.1 . 1 . . . . 88 I N . 7287 1
1081 . 1 1 90 90 TYR H H 1 6.95 0.01 . 1 . . . . 89 Y HN . 7287 1
1082 . 1 1 90 90 TYR HA H 1 3.892 0.01 . 1 . . . . 89 Y HA . 7287 1
1083 . 1 1 90 90 TYR HB2 H 1 3.088 0.01 . 1 . . . . 89 Y HB2 . 7287 1
1084 . 1 1 90 90 TYR HB3 H 1 2.572 0.01 . 1 . . . . 89 Y HB3 . 7287 1
1085 . 1 1 90 90 TYR HD1 H 1 6.605 0.01 . 1 . . . . 89 Y HD1 . 7287 1
1086 . 1 1 90 90 TYR HD2 H 1 6.605 0.01 . 1 . . . . 89 Y HD2 . 7287 1
1087 . 1 1 90 90 TYR C C 13 177.577 0.1 . 1 . . . . 89 Y CO . 7287 1
1088 . 1 1 90 90 TYR CA C 13 60.377 0.1 . 1 . . . . 89 Y CA . 7287 1
1089 . 1 1 90 90 TYR CB C 13 38.681 0.1 . 1 . . . . 89 Y CB . 7287 1
1090 . 1 1 90 90 TYR N N 15 118.876 0.1 . 1 . . . . 89 Y N . 7287 1
1091 . 1 1 91 91 TYR H H 1 7.486 0.01 . 1 . . . . 90 Y HN . 7287 1
1092 . 1 1 91 91 TYR HA H 1 3.75 0.01 . 1 . . . . 90 Y HA . 7287 1
1093 . 1 1 91 91 TYR HB2 H 1 2.573 0.01 . 1 . . . . 90 Y HB2 . 7287 1
1094 . 1 1 91 91 TYR HB3 H 1 3.172 0.01 . 1 . . . . 90 Y HB3 . 7287 1
1095 . 1 1 91 91 TYR HD1 H 1 6.98 0.01 . 1 . . . . 90 Y HD1 . 7287 1
1096 . 1 1 91 91 TYR HD2 H 1 6.98 0.01 . 1 . . . . 90 Y HD2 . 7287 1
1097 . 1 1 91 91 TYR C C 13 177.342 0.1 . 1 . . . . 90 Y CO . 7287 1
1098 . 1 1 91 91 TYR CA C 13 62.078 0.1 . 1 . . . . 90 Y CA . 7287 1
1099 . 1 1 91 91 TYR CB C 13 39.383 0.1 . 1 . . . . 90 Y CB . 7287 1
1100 . 1 1 91 91 TYR N N 15 119.428 0.1 . 1 . . . . 90 Y N . 7287 1
1101 . 1 1 92 92 LYS H H 1 7.974 0.01 . 1 . . . . 91 K HN . 7287 1
1102 . 1 1 92 92 LYS HA H 1 3.946 0.01 . 1 . . . . 91 K HA . 7287 1
1103 . 1 1 92 92 LYS HB2 H 1 1.992 0.01 . 1 . . . . 91 K HB2 . 7287 1
1104 . 1 1 92 92 LYS HB3 H 1 1.992 0.01 . 1 . . . . 91 K HB3 . 7287 1
1105 . 1 1 92 92 LYS C C 13 179.732 0.1 . 1 . . . . 91 K CO . 7287 1
1106 . 1 1 92 92 LYS CA C 13 60.297 0.1 . 1 . . . . 91 K CA . 7287 1
1107 . 1 1 92 92 LYS CB C 13 32.739 0.1 . 1 . . . . 91 K CB . 7287 1
1108 . 1 1 92 92 LYS CG C 13 21.478 0.1 . 1 . . . . 91 K CG . 7287 1
1109 . 1 1 92 92 LYS CD C 13 26.493 0.1 . 1 . . . . 91 K CD . 7287 1
1110 . 1 1 92 92 LYS CE C 13 42.242 0.1 . 1 . . . . 91 K CE . 7287 1
1111 . 1 1 92 92 LYS N N 15 117.107 0.1 . 1 . . . . 91 K N . 7287 1
1112 . 1 1 93 93 ALA H H 1 8.56 0.01 . 1 . . . . 92 A HN . 7287 1
1113 . 1 1 93 93 ALA HA H 1 4.346 0.01 . 1 . . . . 92 A HA . 7287 1
1114 . 1 1 93 93 ALA HB1 H 1 1.885 0.01 . 1 . . . . 92 A HB# . 7287 1
1115 . 1 1 93 93 ALA HB2 H 1 1.885 0.01 . 1 . . . . 92 A HB# . 7287 1
1116 . 1 1 93 93 ALA HB3 H 1 1.885 0.01 . 1 . . . . 92 A HB# . 7287 1
1117 . 1 1 93 93 ALA C C 13 180.63 0.1 . 1 . . . . 92 A CO . 7287 1
1118 . 1 1 93 93 ALA CA C 13 54.879 0.1 . 1 . . . . 92 A CA . 7287 1
1119 . 1 1 93 93 ALA CB C 13 19.241 0.1 . 1 . . . . 92 A CB . 7287 1
1120 . 1 1 93 93 ALA N N 15 120.939 0.1 . 1 . . . . 92 A N . 7287 1
1121 . 1 1 94 94 ALA H H 1 8.294 0.01 . 1 . . . . 93 A HN . 7287 1
1122 . 1 1 94 94 ALA HA H 1 3.856 0.01 . 1 . . . . 93 A HA . 7287 1
1123 . 1 1 94 94 ALA HB1 H 1 1.515 0.01 . 1 . . . . 93 A HB# . 7287 1
1124 . 1 1 94 94 ALA HB2 H 1 1.515 0.01 . 1 . . . . 93 A HB# . 7287 1
1125 . 1 1 94 94 ALA HB3 H 1 1.515 0.01 . 1 . . . . 93 A HB# . 7287 1
1126 . 1 1 94 94 ALA C C 13 178.177 0.1 . 1 . . . . 93 A CO . 7287 1
1127 . 1 1 94 94 ALA CA C 13 55.4 0.1 . 1 . . . . 93 A CA . 7287 1
1128 . 1 1 94 94 ALA CB C 13 20.054 0.1 . 1 . . . . 93 A CB . 7287 1
1129 . 1 1 94 94 ALA N N 15 122.959 0.1 . 1 . . . . 93 A N . 7287 1
1130 . 1 1 95 95 LYS H H 1 8.199 0.01 . 1 . . . . 94 K HN . 7287 1
1131 . 1 1 95 95 LYS HA H 1 3.794 0.01 . 1 . . . . 94 K HA . 7287 1
1132 . 1 1 95 95 LYS HB2 H 1 1.679 0.01 . 1 . . . . 94 K HB2 . 7287 1
1133 . 1 1 95 95 LYS HB3 H 1 1.879 0.01 . 1 . . . . 94 K HB3 . 7287 1
1134 . 1 1 95 95 LYS HG2 H 1 1.336 0.01 . 1 . . . . 94 K HG2 . 7287 1
1135 . 1 1 95 95 LYS HG3 H 1 1.336 0.01 . 1 . . . . 94 K HG3 . 7287 1
1136 . 1 1 95 95 LYS HE2 H 1 3.016 0.01 . 1 . . . . 94 K HE2 . 7287 1
1137 . 1 1 95 95 LYS HE3 H 1 3.016 0.01 . 1 . . . . 94 K HE3 . 7287 1
1138 . 1 1 95 95 LYS C C 13 179.142 0.1 . 1 . . . . 94 K CO . 7287 1
1139 . 1 1 95 95 LYS CA C 13 60.231 0.1 . 1 . . . . 94 K CA . 7287 1
1140 . 1 1 95 95 LYS CB C 13 32.941 0.1 . 1 . . . . 94 K CB . 7287 1
1141 . 1 1 95 95 LYS CG C 13 25.087 0.1 . 1 . . . . 94 K CG . 7287 1
1142 . 1 1 95 95 LYS CD C 13 29.876 0.1 . 1 . . . . 94 K CD . 7287 1
1143 . 1 1 95 95 LYS CE C 13 42.311 0.1 . 1 . . . . 94 K CE . 7287 1
1144 . 1 1 95 95 LYS N N 15 119.489 0.1 . 1 . . . . 94 K N . 7287 1
1145 . 1 1 96 96 LYS H H 1 7.717 0.01 . 1 . . . . 95 K HN . 7287 1
1146 . 1 1 96 96 LYS HA H 1 4.216 0.01 . 1 . . . . 95 K HA . 7287 1
1147 . 1 1 96 96 LYS HB2 H 1 2.019 0.01 . 1 . . . . 95 K HB2 . 7287 1
1148 . 1 1 96 96 LYS HB3 H 1 2.019 0.01 . 1 . . . . 95 K HB3 . 7287 1
1149 . 1 1 96 96 LYS HG2 H 1 1.644 0.01 . 1 . . . . 95 K HG2 . 7287 1
1150 . 1 1 96 96 LYS HG3 H 1 1.644 0.01 . 1 . . . . 95 K HG3 . 7287 1
1151 . 1 1 96 96 LYS HD2 H 1 1.796 0.01 . 1 . . . . 95 K HD2 . 7287 1
1152 . 1 1 96 96 LYS HD3 H 1 1.796 0.01 . 1 . . . . 95 K HD3 . 7287 1
1153 . 1 1 96 96 LYS HE2 H 1 3.046 0.01 . 1 . . . . 95 K HE2 . 7287 1
1154 . 1 1 96 96 LYS HE3 H 1 3.046 0.01 . 1 . . . . 95 K HE3 . 7287 1
1155 . 1 1 96 96 LYS C C 13 179.168 0.1 . 1 . . . . 95 K CO . 7287 1
1156 . 1 1 96 96 LYS CA C 13 59.464 0.1 . 1 . . . . 95 K CA . 7287 1
1157 . 1 1 96 96 LYS CB C 13 32.864 0.1 . 1 . . . . 95 K CB . 7287 1
1158 . 1 1 96 96 LYS CG C 13 24.979 0.1 . 1 . . . . 95 K CG . 7287 1
1159 . 1 1 96 96 LYS CD C 13 29.115 0.1 . 1 . . . . 95 K CD . 7287 1
1160 . 1 1 96 96 LYS N N 15 119.096 0.1 . 1 . . . . 95 K N . 7287 1
1161 . 1 1 97 97 LEU H H 1 8.428 0.01 . 1 . . . . 96 L HN . 7287 1
1162 . 1 1 97 97 LEU HA H 1 4.246 0.01 . 1 . . . . 96 L HA . 7287 1
1163 . 1 1 97 97 LEU HB2 H 1 1.719 0.01 . 1 . . . . 96 L HB2 . 7287 1
1164 . 1 1 97 97 LEU HB3 H 1 1.719 0.01 . 1 . . . . 96 L HB3 . 7287 1
1165 . 1 1 97 97 LEU HG H 1 1.59 0.01 . 1 . . . . 96 L HG . 7287 1
1166 . 1 1 97 97 LEU HD11 H 1 1.156 0.01 . 1 . . . . 96 L HD1# . 7287 1
1167 . 1 1 97 97 LEU HD12 H 1 1.156 0.01 . 1 . . . . 96 L HD1# . 7287 1
1168 . 1 1 97 97 LEU HD13 H 1 1.156 0.01 . 1 . . . . 96 L HD1# . 7287 1
1169 . 1 1 97 97 LEU HD21 H 1 0.666 0.01 . 1 . . . . 96 L HD2# . 7287 1
1170 . 1 1 97 97 LEU HD22 H 1 0.666 0.01 . 1 . . . . 96 L HD2# . 7287 1
1171 . 1 1 97 97 LEU HD23 H 1 0.666 0.01 . 1 . . . . 96 L HD2# . 7287 1
1172 . 1 1 97 97 LEU C C 13 178.658 0.1 . 1 . . . . 96 L CO . 7287 1
1173 . 1 1 97 97 LEU CA C 13 57.905 0.1 . 1 . . . . 96 L CA . 7287 1
1174 . 1 1 97 97 LEU CB C 13 42.059 0.1 . 1 . . . . 96 L CB . 7287 1
1175 . 1 1 97 97 LEU CG C 13 26.872 0.1 . 1 . . . . 96 L CG . 7287 1
1176 . 1 1 97 97 LEU CD1 C 13 23.767 0.1 . 1 . . . . 96 L CD1 . 7287 1
1177 . 1 1 97 97 LEU CD2 C 13 28.272 0.1 . 1 . . . . 96 L CD2 . 7287 1
1178 . 1 1 97 97 LEU N N 15 122.232 0.1 . 1 . . . . 96 L N . 7287 1
1179 . 1 1 98 98 LEU H H 1 8.587 0.01 . 1 . . . . 97 L HN . 7287 1
1180 . 1 1 98 98 LEU HA H 1 4.183 0.01 . 1 . . . . 97 L HA . 7287 1
1181 . 1 1 98 98 LEU HB2 H 1 1.276 0.01 . 1 . . . . 97 L HB2 . 7287 1
1182 . 1 1 98 98 LEU HB3 H 1 1.276 0.01 . 1 . . . . 97 L HB3 . 7287 1
1183 . 1 1 98 98 LEU HG H 1 1.517 0.01 . 1 . . . . 97 L HG . 7287 1
1184 . 1 1 98 98 LEU HD11 H 1 0.835 0.01 . 1 . . . . 97 L HD1# . 7287 1
1185 . 1 1 98 98 LEU HD12 H 1 0.835 0.01 . 1 . . . . 97 L HD1# . 7287 1
1186 . 1 1 98 98 LEU HD13 H 1 0.835 0.01 . 1 . . . . 97 L HD1# . 7287 1
1187 . 1 1 98 98 LEU HD21 H 1 0.785 0.01 . 1 . . . . 97 L HD2# . 7287 1
1188 . 1 1 98 98 LEU HD22 H 1 0.785 0.01 . 1 . . . . 97 L HD2# . 7287 1
1189 . 1 1 98 98 LEU HD23 H 1 0.785 0.01 . 1 . . . . 97 L HD2# . 7287 1
1190 . 1 1 98 98 LEU C C 13 178.553 0.1 . 1 . . . . 97 L CO . 7287 1
1191 . 1 1 98 98 LEU CA C 13 58.585 0.1 . 1 . . . . 97 L CA . 7287 1
1192 . 1 1 98 98 LEU CB C 13 41.72 0.1 . 1 . . . . 97 L CB . 7287 1
1193 . 1 1 98 98 LEU CG C 13 26.328 0.1 . 1 . . . . 97 L CG . 7287 1
1194 . 1 1 98 98 LEU CD1 C 13 17.982 0.1 . 1 . . . . 97 L CD1 . 7287 1
1195 . 1 1 98 98 LEU CD2 C 13 23.117 0.1 . 1 . . . . 97 L CD2 . 7287 1
1196 . 1 1 98 98 LEU N N 15 121.465 0.1 . 1 . . . . 97 L N . 7287 1
1197 . 1 1 99 99 HIS H H 1 7.653 0.01 . 1 . . . . 98 H HN . 7287 1
1198 . 1 1 99 99 HIS HA H 1 4.286 0.01 . 1 . . . . 98 H HA . 7287 1
1199 . 1 1 99 99 HIS HB2 H 1 3.315 0.01 . 1 . . . . 98 H HB2 . 7287 1
1200 . 1 1 99 99 HIS HB3 H 1 3.315 0.01 . 1 . . . . 98 H HB3 . 7287 1
1201 . 1 1 99 99 HIS HD2 H 1 7.156 0.01 . 1 . . . . 98 H HD2 . 7287 1
1202 . 1 1 99 99 HIS C C 13 178.801 0.1 . 1 . . . . 98 H CO . 7287 1
1203 . 1 1 99 99 HIS CA C 13 59.804 0.1 . 1 . . . . 98 H CA . 7287 1
1204 . 1 1 99 99 HIS CB C 13 29.797 0.1 . 1 . . . . 98 H CB . 7287 1
1205 . 1 1 99 99 HIS N N 15 116.102 0.1 . 1 . . . . 98 H N . 7287 1
1206 . 1 1 100 100 SER H H 1 8.729 0.01 . 1 . . . . 99 S HN . 7287 1
1207 . 1 1 100 100 SER HA H 1 4.215 0.01 . 1 . . . . 99 S HA . 7287 1
1208 . 1 1 100 100 SER HB2 H 1 3.971 0.01 . 1 . . . . 99 S HB2 . 7287 1
1209 . 1 1 100 100 SER HB3 H 1 3.971 0.01 . 1 . . . . 99 S HB3 . 7287 1
1210 . 1 1 100 100 SER C C 13 178.003 0.1 . 1 . . . . 99 S CO . 7287 1
1211 . 1 1 100 100 SER CA C 13 62.024 0.1 . 1 . . . . 99 S CA . 7287 1
1212 . 1 1 100 100 SER CB C 13 63.538 0.1 . 1 . . . . 99 S CB . 7287 1
1213 . 1 1 100 100 SER N N 15 115.28 0.1 . 1 . . . . 99 S N . 7287 1
1214 . 1 1 101 101 GLY H H 1 9.744 0.01 . 1 . . . . 100 G HN . 7287 1
1215 . 1 1 101 101 GLY HA2 H 1 3.778 0.01 . 1 . . . . 100 G HA1 . 7287 1
1216 . 1 1 101 101 GLY HA3 H 1 3.55 0.01 . 1 . . . . 100 G HA2 . 7287 1
1217 . 1 1 101 101 GLY C C 13 175.348 0.1 . 1 . . . . 100 G CO . 7287 1
1218 . 1 1 101 101 GLY CA C 13 46.978 0.1 . 1 . . . . 100 G CA . 7287 1
1219 . 1 1 101 101 GLY N N 15 112.337 0.1 . 1 . . . . 100 G N . 7287 1
1220 . 1 1 102 102 MET H H 1 8.523 0.01 . 1 . . . . 101 M HN . 7287 1
1221 . 1 1 102 102 MET HA H 1 4.427 0.01 . 1 . . . . 101 M HA . 7287 1
1222 . 1 1 102 102 MET HB2 H 1 2.002 0.01 . 1 . . . . 101 M HB2 . 7287 1
1223 . 1 1 102 102 MET HB3 H 1 2.296 0.01 . 1 . . . . 101 M HB3 . 7287 1
1224 . 1 1 102 102 MET HG2 H 1 2.999 0.01 . 1 . . . . 101 M HG2 . 7287 1
1225 . 1 1 102 102 MET HG3 H 1 2.828 0.01 . 1 . . . . 101 M HG3 . 7287 1
1226 . 1 1 102 102 MET C C 13 179.349 0.1 . 1 . . . . 101 M CO . 7287 1
1227 . 1 1 102 102 MET CA C 13 57.14 0.1 . 1 . . . . 101 M CA . 7287 1
1228 . 1 1 102 102 MET CB C 13 30.14 0.1 . 1 . . . . 101 M CB . 7287 1
1229 . 1 1 102 102 MET CG C 13 33.201 0.1 . 1 . . . . 101 M CG . 7287 1
1230 . 1 1 102 102 MET N N 15 119.316 0.1 . 1 . . . . 101 M N . 7287 1
1231 . 1 1 103 103 LYS H H 1 7.068 0.01 . 1 . . . . 102 K HN . 7287 1
1232 . 1 1 103 103 LYS HA H 1 4.037 0.01 . 1 . . . . 102 K HA . 7287 1
1233 . 1 1 103 103 LYS HB2 H 1 1.88 0.01 . 1 . . . . 102 K HB2 . 7287 1
1234 . 1 1 103 103 LYS HB3 H 1 1.88 0.01 . 1 . . . . 102 K HB3 . 7287 1
1235 . 1 1 103 103 LYS HG2 H 1 1.327 0.01 . 1 . . . . 102 K HG2 . 7287 1
1236 . 1 1 103 103 LYS HG3 H 1 1.511 0.01 . 1 . . . . 102 K HG3 . 7287 1
1237 . 1 1 103 103 LYS HD2 H 1 1.635 0.01 . 1 . . . . 102 K HD2 . 7287 1
1238 . 1 1 103 103 LYS HD3 H 1 1.635 0.01 . 1 . . . . 102 K HD3 . 7287 1
1239 . 1 1 103 103 LYS HE2 H 1 2.861 0.01 . 1 . . . . 102 K HE2 . 7287 1
1240 . 1 1 103 103 LYS HE3 H 1 2.861 0.01 . 1 . . . . 102 K HE3 . 7287 1
1241 . 1 1 103 103 LYS C C 13 179.244 0.1 . 1 . . . . 102 K CO . 7287 1
1242 . 1 1 103 103 LYS CA C 13 59.636 0.1 . 1 . . . . 102 K CA . 7287 1
1243 . 1 1 103 103 LYS CB C 13 31.921 0.1 . 1 . . . . 102 K CB . 7287 1
1244 . 1 1 103 103 LYS CG C 13 24.676 0.1 . 1 . . . . 102 K CG . 7287 1
1245 . 1 1 103 103 LYS CD C 13 28.957 0.1 . 1 . . . . 102 K CD . 7287 1
1246 . 1 1 103 103 LYS CE C 13 41.838 0.1 . 1 . . . . 102 K CE . 7287 1
1247 . 1 1 103 103 LYS N N 15 119.244 0.1 . 1 . . . . 102 K N . 7287 1
1248 . 1 1 104 104 ILE H H 1 7.156 0.01 . 1 . . . . 103 I HN . 7287 1
1249 . 1 1 104 104 ILE HA H 1 3.655 0.01 . 1 . . . . 103 I HA . 7287 1
1250 . 1 1 104 104 ILE HB H 1 1.838 0.01 . 1 . . . . 103 I HB . 7287 1
1251 . 1 1 104 104 ILE HG12 H 1 1.085 0.01 . 1 . . . . 103 I HG11 . 7287 1
1252 . 1 1 104 104 ILE HG13 H 1 1.085 0.01 . 1 . . . . 103 I HG12 . 7287 1
1253 . 1 1 104 104 ILE HG21 H 1 0.685 0.01 . 1 . . . . 103 I HG2# . 7287 1
1254 . 1 1 104 104 ILE HG22 H 1 0.685 0.01 . 1 . . . . 103 I HG2# . 7287 1
1255 . 1 1 104 104 ILE HG23 H 1 0.685 0.01 . 1 . . . . 103 I HG2# . 7287 1
1256 . 1 1 104 104 ILE HD11 H 1 0.667 0.01 . 1 . . . . 103 I HD1# . 7287 1
1257 . 1 1 104 104 ILE HD12 H 1 0.667 0.01 . 1 . . . . 103 I HD1# . 7287 1
1258 . 1 1 104 104 ILE HD13 H 1 0.667 0.01 . 1 . . . . 103 I HD1# . 7287 1
1259 . 1 1 104 104 ILE C C 13 177.827 0.1 . 1 . . . . 103 I CO . 7287 1
1260 . 1 1 104 104 ILE CA C 13 64.615 0.1 . 1 . . . . 103 I CA . 7287 1
1261 . 1 1 104 104 ILE CB C 13 38.291 0.1 . 1 . . . . 103 I CB . 7287 1
1262 . 1 1 104 104 ILE CG2 C 13 17.551 0.1 . 1 . . . . 103 I CG2 . 7287 1
1263 . 1 1 104 104 ILE N N 15 120.084 0.1 . 1 . . . . 103 I N . 7287 1
1264 . 1 1 105 105 LEU C C 13 176.699 0.1 . 1 . . . . 104 L CO . 7287 1
1265 . 1 1 105 105 LEU H H 1 7.94 0.01 . 1 . . . . 104 L HN . 7287 1
1266 . 1 1 105 105 LEU HA H 1 3.966 0.01 . 1 . . . . 104 L HA . 7287 1
1267 . 1 1 105 105 LEU HB2 H 1 1.372 0.01 . 1 . . . . 104 L HB2 . 7287 1
1268 . 1 1 105 105 LEU HB3 H 1 1.701 0.01 . 1 . . . . 104 L HB3 . 7287 1
1269 . 1 1 105 105 LEU HG H 1 1.429 0.01 . 1 . . . . 104 L HG . 7287 1
1270 . 1 1 105 105 LEU HD11 H 1 0.454 0.01 . 1 . . . . 104 L HD1# . 7287 1
1271 . 1 1 105 105 LEU HD12 H 1 0.454 0.01 . 1 . . . . 104 L HD1# . 7287 1
1272 . 1 1 105 105 LEU HD13 H 1 0.454 0.01 . 1 . . . . 104 L HD1# . 7287 1
1273 . 1 1 105 105 LEU HD21 H 1 0.634 0.01 . 1 . . . . 104 L HD2# . 7287 1
1274 . 1 1 105 105 LEU HD22 H 1 0.634 0.01 . 1 . . . . 104 L HD2# . 7287 1
1275 . 1 1 105 105 LEU HD23 H 1 0.634 0.01 . 1 . . . . 104 L HD2# . 7287 1
1276 . 1 1 105 105 LEU CA C 13 56.115 0.1 . 1 . . . . 104 L CA . 7287 1
1277 . 1 1 105 105 LEU CB C 13 41.84 0.1 . 1 . . . . 104 L CB . 7287 1
1278 . 1 1 105 105 LEU CD1 C 13 26.227 0.1 . 1 . . . . 104 L CD1 . 7287 1
1279 . 1 1 105 105 LEU CD2 C 13 23.903 0.1 . 1 . . . . 104 L CD2 . 7287 1
1280 . 1 1 105 105 LEU N N 15 116.915 0.1 . 1 . . . . 104 L N . 7287 1
1281 . 1 1 106 106 SER H H 1 7.511 0.01 . 1 . . . . 105 S HN . 7287 1
1282 . 1 1 106 106 SER HA H 1 4.405 0.01 . 1 . . . . 105 S HA . 7287 1
1283 . 1 1 106 106 SER HB2 H 1 3.953 0.01 . 1 . . . . 105 S HB2 . 7287 1
1284 . 1 1 106 106 SER HB3 H 1 3.953 0.01 . 1 . . . . 105 S HB3 . 7287 1
1285 . 1 1 106 106 SER C C 13 174.581 0.1 . 1 . . . . 105 S CO . 7287 1
1286 . 1 1 106 106 SER CA C 13 58.848 0.1 . 1 . . . . 105 S CA . 7287 1
1287 . 1 1 106 106 SER CB C 13 63.789 0.1 . 1 . . . . 105 S CB . 7287 1
1288 . 1 1 106 106 SER N N 15 113.757 0.1 . 1 . . . . 105 S N . 7287 1
1289 . 1 1 107 107 GLN H H 1 7.813 0.01 . 1 . . . . 106 Q HN . 7287 1
1290 . 1 1 107 107 GLN HA H 1 4.149 0.01 . 1 . . . . 106 Q HA . 7287 1
1291 . 1 1 107 107 GLN HB2 H 1 2.074 0.01 . 1 . . . . 106 Q HB2 . 7287 1
1292 . 1 1 107 107 GLN HB3 H 1 2.047 0.01 . 1 . . . . 106 Q HB3 . 7287 1
1293 . 1 1 107 107 GLN HG2 H 1 2.377 0.01 . 1 . . . . 106 Q HG2 . 7287 1
1294 . 1 1 107 107 GLN HG3 H 1 2.377 0.01 . 1 . . . . 106 Q HG3 . 7287 1
1295 . 1 1 107 107 GLN HE21 H 1 7.609 0.01 . 1 . . . . 106 Q HE21 . 7287 1
1296 . 1 1 107 107 GLN HE22 H 1 6.92 0.01 . 1 . . . . 106 Q HE22 . 7287 1
1297 . 1 1 107 107 GLN C C 13 176.269 0.1 . 1 . . . . 106 Q CO . 7287 1
1298 . 1 1 107 107 GLN CA C 13 56.746 0.1 . 1 . . . . 106 Q CA . 7287 1
1299 . 1 1 107 107 GLN CB C 13 29.262 0.1 . 1 . . . . 106 Q CB . 7287 1
1300 . 1 1 107 107 GLN CG C 13 33.865 0.1 . 1 . . . . 106 Q CG . 7287 1
1301 . 1 1 107 107 GLN N N 15 121.292 0.1 . 1 . . . . 106 Q N . 7287 1
1302 . 1 1 107 107 GLN NE2 N 15 112.237 0.1 . 1 . . . . 106 Q NE2 . 7287 1
1303 . 1 1 108 108 GLU H H 1 8.343 0.01 . 1 . . . . 107 E HN . 7287 1
1304 . 1 1 108 108 GLU HA H 1 4.133 0.01 . 1 . . . . 107 E HA . 7287 1
1305 . 1 1 108 108 GLU HB2 H 1 1.951 0.01 . 1 . . . . 107 E HB2 . 7287 1
1306 . 1 1 108 108 GLU HB3 H 1 1.951 0.01 . 1 . . . . 107 E HB3 . 7287 1
1307 . 1 1 108 108 GLU HG2 H 1 2.212 0.01 . 1 . . . . 107 E HG2 . 7287 1
1308 . 1 1 108 108 GLU HG3 H 1 2.212 0.01 . 1 . . . . 107 E HG3 . 7287 1
1309 . 1 1 108 108 GLU C C 13 176.244 0.1 . 1 . . . . 107 E CO . 7287 1
1310 . 1 1 108 108 GLU CA C 13 56.568 0.1 . 1 . . . . 107 E CA . 7287 1
1311 . 1 1 108 108 GLU CB C 13 30.203 0.1 . 1 . . . . 107 E CB . 7287 1
1312 . 1 1 108 108 GLU CG C 13 35.948 0.1 . 1 . . . . 107 E CG . 7287 1
1313 . 1 1 108 108 GLU N N 15 121.31 0.1 . 1 . . . . 107 E N . 7287 1
1314 . 1 1 109 109 ARG H H 1 8.288 0.01 . 1 . . . . 108 R HN . 7287 1
1315 . 1 1 109 109 ARG HA H 1 4.548 0.01 . 1 . . . . 108 R HA . 7287 1
1316 . 1 1 109 109 ARG HB2 H 1 3.026 0.01 . 1 . . . . 108 R HB2 . 7287 1
1317 . 1 1 109 109 ARG HB3 H 1 3.026 0.01 . 1 . . . . 108 R HB3 . 7287 1
1318 . 1 1 109 109 ARG HG2 H 1 1.848 0.01 . 1 . . . . 108 R HG2 . 7287 1
1319 . 1 1 109 109 ARG HG3 H 1 1.848 0.01 . 1 . . . . 108 R HG3 . 7287 1
1320 . 1 1 109 109 ARG C C 13 176.406 0.1 . 1 . . . . 108 R CO . 7287 1
1321 . 1 1 109 109 ARG CA C 13 55.995 0.1 . 1 . . . . 108 R CA . 7287 1
1322 . 1 1 109 109 ARG CB C 13 30.252 0.1 . 1 . . . . 108 R CB . 7287 1
1323 . 1 1 109 109 ARG N N 15 119.461 0.1 . 1 . . . . 108 R N . 7287 1
1324 . 1 1 110 110 LEU H H 1 8.191 0.01 . 1 . . . . 109 L HN . 7287 1
1325 . 1 1 110 110 LEU HA H 1 4.223 0.01 . 1 . . . . 109 L HA . 7287 1
1326 . 1 1 110 110 LEU HB2 H 1 1.578 0.01 . 1 . . . . 109 L HB2 . 7287 1
1327 . 1 1 110 110 LEU HB3 H 1 1.462 0.01 . 1 . . . . 109 L HB3 . 7287 1
1328 . 1 1 110 110 LEU HD11 H 1 0.794 0.01 . 1 . . . . 109 L HD1# . 7287 1
1329 . 1 1 110 110 LEU HD12 H 1 0.794 0.01 . 1 . . . . 109 L HD1# . 7287 1
1330 . 1 1 110 110 LEU HD13 H 1 0.794 0.01 . 1 . . . . 109 L HD1# . 7287 1
1331 . 1 1 110 110 LEU C C 13 177.406 0.1 . 1 . . . . 109 L CO . 7287 1
1332 . 1 1 110 110 LEU CA C 13 55.513 0.1 . 1 . . . . 109 L CA . 7287 1
1333 . 1 1 110 110 LEU CB C 13 42.127 0.1 . 1 . . . . 109 L CB . 7287 1
1334 . 1 1 110 110 LEU N N 15 122.662 0.1 . 1 . . . . 109 L N . 7287 1
1335 . 1 1 111 111 GLU H H 1 8.304 0.01 . 1 . . . . 110 E HN . 7287 1
1336 . 1 1 111 111 GLU HA H 1 4.323 0.01 . 1 . . . . 110 E HA . 7287 1
1337 . 1 1 111 111 GLU HB2 H 1 2.038 0.01 . 1 . . . . 110 E HB2 . 7287 1
1338 . 1 1 111 111 GLU HB3 H 1 1.887 0.01 . 1 . . . . 110 E HB3 . 7287 1
1339 . 1 1 111 111 GLU C C 13 175.917 0.1 . 1 . . . . 110 E CO . 7287 1
1340 . 1 1 111 111 GLU CA C 13 56.341 0.1 . 1 . . . . 110 E CA . 7287 1
1341 . 1 1 111 111 GLU CB C 13 30.239 0.1 . 1 . . . . 110 E CB . 7287 1
1342 . 1 1 111 111 GLU N N 15 120.731 0.1 . 1 . . . . 110 E N . 7287 1
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