Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34058
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 1H-15N NOESY' . . . 34058 1
2 '3D 1H-13C NOESY aliphatic' . . . 34058 1
3 '3D 1H-13C NOESY aromatic' . . . 34058 1
4 '3D CBCA(CO)NH' . . . 34058 1
5 '3D HCCH-TOCSY' . . . 34058 1
6 'F1-13C/15N-filtered NOESY-[13C,1H]-HSQC' . . . 34058 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ALA HA H 1 4.016 0.001 . 1 . . . . A 2 ALA HA . 34058 1
2 . 1 1 2 2 ALA HB1 H 1 1.388 0.002 . 1 . . . . A 2 ALA HB1 . 34058 1
3 . 1 1 2 2 ALA HB2 H 1 1.388 0.002 . 1 . . . . A 2 ALA HB2 . 34058 1
4 . 1 1 2 2 ALA HB3 H 1 1.388 0.002 . 1 . . . . A 2 ALA HB3 . 34058 1
5 . 1 1 2 2 ALA CA C 13 48.977 0.022 . 1 . . . . A 2 ALA CA . 34058 1
6 . 1 1 2 2 ALA CB C 13 16.842 0.044 . 1 . . . . A 2 ALA CB . 34058 1
7 . 1 1 3 3 PHE H H 1 7.778 0 . 1 . . . . A 3 PHE H . 34058 1
8 . 1 1 3 3 PHE HA H 1 4.515 0.004 . 1 . . . . A 3 PHE HA . 34058 1
9 . 1 1 3 3 PHE HB2 H 1 2.712 0 . 2 . . . . A 3 PHE HB2 . 34058 1
10 . 1 1 3 3 PHE HB3 H 1 3.025 0 . 2 . . . . A 3 PHE HB3 . 34058 1
11 . 1 1 3 3 PHE HD1 H 1 7 0.004 . 3 . . . . A 3 PHE HD1 . 34058 1
12 . 1 1 3 3 PHE HD2 H 1 7 0.004 . 3 . . . . A 3 PHE HD2 . 34058 1
13 . 1 1 3 3 PHE HE1 H 1 7.003 0 . 3 . . . . A 3 PHE HE1 . 34058 1
14 . 1 1 3 3 PHE HE2 H 1 7.003 0 . 3 . . . . A 3 PHE HE2 . 34058 1
15 . 1 1 3 3 PHE CA C 13 55.361 0 . 1 . . . . A 3 PHE CA . 34058 1
16 . 1 1 3 3 PHE CB C 13 37.475 0.215 . 1 . . . . A 3 PHE CB . 34058 1
17 . 1 1 3 3 PHE CD1 C 13 129.116 0 . 3 . . . . A 3 PHE CD1 . 34058 1
18 . 1 1 3 3 PHE CD2 C 13 129.15 0 . 3 . . . . A 3 PHE CD2 . 34058 1
19 . 1 1 3 3 PHE CE1 C 13 129.116 0 . 3 . . . . A 3 PHE CE1 . 34058 1
20 . 1 1 3 3 PHE CE2 C 13 129.116 0 . 3 . . . . A 3 PHE CE2 . 34058 1
21 . 1 1 3 3 PHE N N 15 120.286 0 . 1 . . . . A 3 PHE N . 34058 1
22 . 1 1 5 5 SER CA C 13 58.85 0.007 . 1 . . . . A 5 SER CA . 34058 1
23 . 1 1 5 5 SER CB C 13 59.771 0 . 1 . . . . A 5 SER CB . 34058 1
24 . 1 1 6 6 GLU H H 1 8.655 0.006 . 1 . . . . A 6 GLU H . 34058 1
25 . 1 1 6 6 GLU HA H 1 3.966 0.001 . 1 . . . . A 6 GLU HA . 34058 1
26 . 1 1 6 6 GLU HB2 H 1 1.827 0.002 . 2 . . . . A 6 GLU HB2 . 34058 1
27 . 1 1 6 6 GLU HB3 H 1 1.916 0.002 . 2 . . . . A 6 GLU HB3 . 34058 1
28 . 1 1 6 6 GLU HG2 H 1 2.175 0.004 . 2 . . . . A 6 GLU HG2 . 34058 1
29 . 1 1 6 6 GLU HG3 H 1 2.175 0.004 . 2 . . . . A 6 GLU HG3 . 34058 1
30 . 1 1 6 6 GLU CA C 13 57.114 0.065 . 1 . . . . A 6 GLU CA . 34058 1
31 . 1 1 6 6 GLU CB C 13 26.217 0 . 1 . . . . A 6 GLU CB . 34058 1
32 . 1 1 6 6 GLU CG C 13 33.478 0.052 . 1 . . . . A 6 GLU CG . 34058 1
33 . 1 1 6 6 GLU N N 15 122.462 0.028 . 1 . . . . A 6 GLU N . 34058 1
34 . 1 1 7 7 GLN H H 1 7.829 0.007 . 1 . . . . A 7 GLN H . 34058 1
35 . 1 1 7 7 GLN HA H 1 3.897 0.005 . 1 . . . . A 7 GLN HA . 34058 1
36 . 1 1 7 7 GLN HB2 H 1 2.098 0.106 . 2 . . . . A 7 GLN HB2 . 34058 1
37 . 1 1 7 7 GLN HB3 H 1 2.134 0.003 . 2 . . . . A 7 GLN HB3 . 34058 1
38 . 1 1 7 7 GLN HG2 H 1 2.193 0.002 . 2 . . . . A 7 GLN HG2 . 34058 1
39 . 1 1 7 7 GLN HG3 H 1 2.353 0.003 . 2 . . . . A 7 GLN HG3 . 34058 1
40 . 1 1 7 7 GLN HE21 H 1 6.85 0 . 2 . . . . A 7 GLN HE21 . 34058 1
41 . 1 1 7 7 GLN HE22 H 1 7.401 0.006 . 2 . . . . A 7 GLN HE22 . 34058 1
42 . 1 1 7 7 GLN CA C 13 55.994 0.014 . 1 . . . . A 7 GLN CA . 34058 1
43 . 1 1 7 7 GLN CB C 13 26.309 0.103 . 1 . . . . A 7 GLN CB . 34058 1
44 . 1 1 7 7 GLN CG C 13 31.743 0.17 . 1 . . . . A 7 GLN CG . 34058 1
45 . 1 1 7 7 GLN N N 15 119.084 0.031 . 1 . . . . A 7 GLN N . 34058 1
46 . 1 1 7 7 GLN NE2 N 15 111.608 0.033 . 1 . . . . A 7 GLN NE2 . 34058 1
47 . 1 1 8 8 PHE H H 1 8.032 0.005 . 1 . . . . A 8 PHE H . 34058 1
48 . 1 1 8 8 PHE HA H 1 4.444 0.002 . 1 . . . . A 8 PHE HA . 34058 1
49 . 1 1 8 8 PHE HB2 H 1 3.393 0.007 . 2 . . . . A 8 PHE HB2 . 34058 1
50 . 1 1 8 8 PHE HB3 H 1 3.423 0.009 . 2 . . . . A 8 PHE HB3 . 34058 1
51 . 1 1 8 8 PHE HD1 H 1 7.466 0.009 . 3 . . . . A 8 PHE HD1 . 34058 1
52 . 1 1 8 8 PHE HD2 H 1 7.466 0.009 . 3 . . . . A 8 PHE HD2 . 34058 1
53 . 1 1 8 8 PHE HE1 H 1 7.354 0.006 . 3 . . . . A 8 PHE HE1 . 34058 1
54 . 1 1 8 8 PHE HE2 H 1 7.354 0.006 . 3 . . . . A 8 PHE HE2 . 34058 1
55 . 1 1 8 8 PHE HZ H 1 7.117 0.003 . 1 . . . . A 8 PHE HZ . 34058 1
56 . 1 1 8 8 PHE CA C 13 56.863 0.051 . 1 . . . . A 8 PHE CA . 34058 1
57 . 1 1 8 8 PHE CB C 13 36.369 0.039 . 1 . . . . A 8 PHE CB . 34058 1
58 . 1 1 8 8 PHE CD1 C 13 128.773 0.063 . 3 . . . . A 8 PHE CD1 . 34058 1
59 . 1 1 8 8 PHE CD2 C 13 128.836 0 . 3 . . . . A 8 PHE CD2 . 34058 1
60 . 1 1 8 8 PHE CE1 C 13 128.442 0.072 . 3 . . . . A 8 PHE CE1 . 34058 1
61 . 1 1 8 8 PHE CE2 C 13 128.514 0 . 3 . . . . A 8 PHE CE2 . 34058 1
62 . 1 1 8 8 PHE CZ C 13 125.853 0.024 . 1 . . . . A 8 PHE CZ . 34058 1
63 . 1 1 8 8 PHE N N 15 119.682 0.041 . 1 . . . . A 8 PHE N . 34058 1
64 . 1 1 9 9 THR H H 1 8.585 0.005 . 1 . . . . A 9 THR H . 34058 1
65 . 1 1 9 9 THR HA H 1 3.384 0.005 . 1 . . . . A 9 THR HA . 34058 1
66 . 1 1 9 9 THR HB H 1 4.175 0.003 . 1 . . . . A 9 THR HB . 34058 1
67 . 1 1 9 9 THR HG21 H 1 1.168 0.005 . 1 . . . . A 9 THR HG21 . 34058 1
68 . 1 1 9 9 THR HG22 H 1 1.168 0.005 . 1 . . . . A 9 THR HG22 . 34058 1
69 . 1 1 9 9 THR HG23 H 1 1.168 0.005 . 1 . . . . A 9 THR HG23 . 34058 1
70 . 1 1 9 9 THR CA C 13 64.718 0.097 . 1 . . . . A 9 THR CA . 34058 1
71 . 1 1 9 9 THR CB C 13 65.684 0.036 . 1 . . . . A 9 THR CB . 34058 1
72 . 1 1 9 9 THR CG2 C 13 19.387 0.121 . 1 . . . . A 9 THR CG2 . 34058 1
73 . 1 1 9 9 THR N N 15 116.001 0.032 . 1 . . . . A 9 THR N . 34058 1
74 . 1 1 10 10 THR H H 1 7.964 0.006 . 1 . . . . A 10 THR H . 34058 1
75 . 1 1 10 10 THR HA H 1 3.761 0.004 . 1 . . . . A 10 THR HA . 34058 1
76 . 1 1 10 10 THR HB H 1 3.991 0.005 . 1 . . . . A 10 THR HB . 34058 1
77 . 1 1 10 10 THR HG21 H 1 0.996 0.005 . 1 . . . . A 10 THR HG21 . 34058 1
78 . 1 1 10 10 THR HG22 H 1 0.996 0.005 . 1 . . . . A 10 THR HG22 . 34058 1
79 . 1 1 10 10 THR HG23 H 1 0.996 0.005 . 1 . . . . A 10 THR HG23 . 34058 1
80 . 1 1 10 10 THR CA C 13 64.172 0.048 . 1 . . . . A 10 THR CA . 34058 1
81 . 1 1 10 10 THR CB C 13 65.644 0.055 . 1 . . . . A 10 THR CB . 34058 1
82 . 1 1 10 10 THR CG2 C 13 18.602 0.221 . 1 . . . . A 10 THR CG2 . 34058 1
83 . 1 1 10 10 THR N N 15 117.309 0.014 . 1 . . . . A 10 THR N . 34058 1
84 . 1 1 11 11 LYS H H 1 7.621 0.004 . 1 . . . . A 11 LYS H . 34058 1
85 . 1 1 11 11 LYS HA H 1 3.583 0.003 . 1 . . . . A 11 LYS HA . 34058 1
86 . 1 1 11 11 LYS HB2 H 1 1.366 0.002 . 2 . . . . A 11 LYS HB2 . 34058 1
87 . 1 1 11 11 LYS HB3 H 1 1.64 0.01 . 2 . . . . A 11 LYS HB3 . 34058 1
88 . 1 1 11 11 LYS HG2 H 1 0.701 0.001 . 2 . . . . A 11 LYS HG2 . 34058 1
89 . 1 1 11 11 LYS HG3 H 1 0.883 0 . 2 . . . . A 11 LYS HG3 . 34058 1
90 . 1 1 11 11 LYS HD2 H 1 0.765 0.01 . 2 . . . . A 11 LYS HD2 . 34058 1
91 . 1 1 11 11 LYS HD3 H 1 0.986 0.002 . 2 . . . . A 11 LYS HD3 . 34058 1
92 . 1 1 11 11 LYS HE2 H 1 1.469 0.013 . 2 . . . . A 11 LYS HE2 . 34058 1
93 . 1 1 11 11 LYS HE3 H 1 1.666 0 . 2 . . . . A 11 LYS HE3 . 34058 1
94 . 1 1 11 11 LYS CA C 13 55.746 0.05 . 1 . . . . A 11 LYS CA . 34058 1
95 . 1 1 11 11 LYS CB C 13 28.132 0.055 . 1 . . . . A 11 LYS CB . 34058 1
96 . 1 1 11 11 LYS CD C 13 25.026 0.051 . 1 . . . . A 11 LYS CD . 34058 1
97 . 1 1 11 11 LYS CE C 13 37.885 0.043 . 1 . . . . A 11 LYS CE . 34058 1
98 . 1 1 11 11 LYS N N 15 121.639 0.018 . 1 . . . . A 11 LYS N . 34058 1
99 . 1 1 12 12 LEU H H 1 7.904 0.006 . 1 . . . . A 12 LEU H . 34058 1
100 . 1 1 12 12 LEU HA H 1 3.462 0.016 . 1 . . . . A 12 LEU HA . 34058 1
101 . 1 1 12 12 LEU HB2 H 1 0.563 0.001 . 2 . . . . A 12 LEU HB2 . 34058 1
102 . 1 1 12 12 LEU HB3 H 1 1.026 0.009 . 2 . . . . A 12 LEU HB3 . 34058 1
103 . 1 1 12 12 LEU HG H 1 0.772 0.002 . 1 . . . . A 12 LEU HG . 34058 1
104 . 1 1 12 12 LEU HD11 H 1 0.231 0.003 . 2 . . . . A 12 LEU HD11 . 34058 1
105 . 1 1 12 12 LEU HD12 H 1 0.231 0.003 . 2 . . . . A 12 LEU HD12 . 34058 1
106 . 1 1 12 12 LEU HD13 H 1 0.231 0.003 . 2 . . . . A 12 LEU HD13 . 34058 1
107 . 1 1 12 12 LEU HD21 H 1 -0.373 0.003 . 2 . . . . A 12 LEU HD21 . 34058 1
108 . 1 1 12 12 LEU HD22 H 1 -0.373 0.003 . 2 . . . . A 12 LEU HD22 . 34058 1
109 . 1 1 12 12 LEU HD23 H 1 -0.373 0.003 . 2 . . . . A 12 LEU HD23 . 34058 1
110 . 1 1 12 12 LEU CA C 13 55.319 0.079 . 1 . . . . A 12 LEU CA . 34058 1
111 . 1 1 12 12 LEU CB C 13 37.499 0.034 . 1 . . . . A 12 LEU CB . 34058 1
112 . 1 1 12 12 LEU CG C 13 24.688 0.045 . 1 . . . . A 12 LEU CG . 34058 1
113 . 1 1 12 12 LEU CD1 C 13 20.195 0.011 . 2 . . . . A 12 LEU CD1 . 34058 1
114 . 1 1 12 12 LEU CD2 C 13 20.648 0.013 . 2 . . . . A 12 LEU CD2 . 34058 1
115 . 1 1 12 12 LEU N N 15 119.98 0.04 . 1 . . . . A 12 LEU N . 34058 1
116 . 1 1 13 13 ASN H H 1 8.012 0.005 . 1 . . . . A 13 ASN H . 34058 1
117 . 1 1 13 13 ASN HA H 1 4.464 0.007 . 1 . . . . A 13 ASN HA . 34058 1
118 . 1 1 13 13 ASN HB2 H 1 2.821 0.005 . 2 . . . . A 13 ASN HB2 . 34058 1
119 . 1 1 13 13 ASN HB3 H 1 2.821 0.005 . 2 . . . . A 13 ASN HB3 . 34058 1
120 . 1 1 13 13 ASN HD21 H 1 6.981 0.011 . 2 . . . . A 13 ASN HD21 . 34058 1
121 . 1 1 13 13 ASN HD22 H 1 7.591 0.003 . 2 . . . . A 13 ASN HD22 . 34058 1
122 . 1 1 13 13 ASN CA C 13 51.627 0.056 . 1 . . . . A 13 ASN CA . 34058 1
123 . 1 1 13 13 ASN CB C 13 35.742 0.01 . 1 . . . . A 13 ASN CB . 34058 1
124 . 1 1 13 13 ASN N N 15 114.455 0.018 . 1 . . . . A 13 ASN N . 34058 1
125 . 1 1 13 13 ASN ND2 N 15 112.959 0.007 . 1 . . . . A 13 ASN ND2 . 34058 1
126 . 1 1 14 14 THR H H 1 7.303 0.007 . 1 . . . . A 14 THR H . 34058 1
127 . 1 1 14 14 THR HA H 1 4.398 0.002 . 1 . . . . A 14 THR HA . 34058 1
128 . 1 1 14 14 THR HB H 1 4.307 0.004 . 1 . . . . A 14 THR HB . 34058 1
129 . 1 1 14 14 THR HG21 H 1 1.081 0.004 . 1 . . . . A 14 THR HG21 . 34058 1
130 . 1 1 14 14 THR HG22 H 1 1.081 0.004 . 1 . . . . A 14 THR HG22 . 34058 1
131 . 1 1 14 14 THR HG23 H 1 1.081 0.004 . 1 . . . . A 14 THR HG23 . 34058 1
132 . 1 1 14 14 THR CA C 13 58.083 0.05 . 1 . . . . A 14 THR CA . 34058 1
133 . 1 1 14 14 THR CB C 13 67.445 0.071 . 1 . . . . A 14 THR CB . 34058 1
134 . 1 1 14 14 THR CG2 C 13 18.042 0 . 1 . . . . A 14 THR CG2 . 34058 1
135 . 1 1 14 14 THR N N 15 106.164 0.033 . 1 . . . . A 14 THR N . 34058 1
136 . 1 1 15 15 LEU H H 1 6.763 0.007 . 1 . . . . A 15 LEU H . 34058 1
137 . 1 1 15 15 LEU HA H 1 3.909 0.001 . 1 . . . . A 15 LEU HA . 34058 1
138 . 1 1 15 15 LEU HB2 H 1 1.168 0.016 . 2 . . . . A 15 LEU HB2 . 34058 1
139 . 1 1 15 15 LEU HB3 H 1 1.603 0.004 . 2 . . . . A 15 LEU HB3 . 34058 1
140 . 1 1 15 15 LEU HG H 1 2.167 0.006 . 1 . . . . A 15 LEU HG . 34058 1
141 . 1 1 15 15 LEU HD11 H 1 0.6 0.006 . 2 . . . . A 15 LEU HD11 . 34058 1
142 . 1 1 15 15 LEU HD12 H 1 0.6 0.006 . 2 . . . . A 15 LEU HD12 . 34058 1
143 . 1 1 15 15 LEU HD13 H 1 0.6 0.006 . 2 . . . . A 15 LEU HD13 . 34058 1
144 . 1 1 15 15 LEU HD21 H 1 0.72 0.004 . 2 . . . . A 15 LEU HD21 . 34058 1
145 . 1 1 15 15 LEU HD22 H 1 0.72 0.004 . 2 . . . . A 15 LEU HD22 . 34058 1
146 . 1 1 15 15 LEU HD23 H 1 0.72 0.004 . 2 . . . . A 15 LEU HD23 . 34058 1
147 . 1 1 15 15 LEU CA C 13 53.21 0.033 . 1 . . . . A 15 LEU CA . 34058 1
148 . 1 1 15 15 LEU CB C 13 40.298 0.065 . 1 . . . . A 15 LEU CB . 34058 1
149 . 1 1 15 15 LEU CG C 13 23 0.014 . 1 . . . . A 15 LEU CG . 34058 1
150 . 1 1 15 15 LEU CD1 C 13 20.41 0.018 . 2 . . . . A 15 LEU CD1 . 34058 1
151 . 1 1 15 15 LEU CD2 C 13 23.634 0.036 . 2 . . . . A 15 LEU CD2 . 34058 1
152 . 1 1 15 15 LEU N N 15 122.41 0.024 . 1 . . . . A 15 LEU N . 34058 1
153 . 1 1 16 16 GLU H H 1 8.636 0.006 . 1 . . . . A 16 GLU H . 34058 1
154 . 1 1 16 16 GLU HA H 1 4.398 0.005 . 1 . . . . A 16 GLU HA . 34058 1
155 . 1 1 16 16 GLU HB2 H 1 1.599 0.001 . 2 . . . . A 16 GLU HB2 . 34058 1
156 . 1 1 16 16 GLU HB3 H 1 1.95 0.007 . 2 . . . . A 16 GLU HB3 . 34058 1
157 . 1 1 16 16 GLU HG2 H 1 2.083 0.002 . 2 . . . . A 16 GLU HG2 . 34058 1
158 . 1 1 16 16 GLU HG3 H 1 2.161 0.008 . 2 . . . . A 16 GLU HG3 . 34058 1
159 . 1 1 16 16 GLU CA C 13 51.252 0.068 . 1 . . . . A 16 GLU CA . 34058 1
160 . 1 1 16 16 GLU CB C 13 30.663 0.08 . 1 . . . . A 16 GLU CB . 34058 1
161 . 1 1 16 16 GLU CG C 13 33.392 0.017 . 1 . . . . A 16 GLU CG . 34058 1
162 . 1 1 16 16 GLU N N 15 120.497 0.064 . 1 . . . . A 16 GLU N . 34058 1
163 . 1 1 17 17 ASP H H 1 8.491 0.001 . 1 . . . . A 17 ASP H . 34058 1
164 . 1 1 17 17 ASP HA H 1 4.506 0.001 . 1 . . . . A 17 ASP HA . 34058 1
165 . 1 1 17 17 ASP HB2 H 1 2.335 0.003 . 2 . . . . A 17 ASP HB2 . 34058 1
166 . 1 1 17 17 ASP HB3 H 1 3.015 0.014 . 2 . . . . A 17 ASP HB3 . 34058 1
167 . 1 1 17 17 ASP CA C 13 49.292 0.038 . 1 . . . . A 17 ASP CA . 34058 1
168 . 1 1 17 17 ASP CB C 13 35.897 0.054 . 1 . . . . A 17 ASP CB . 34058 1
169 . 1 1 17 17 ASP N N 15 118.375 0.026 . 1 . . . . A 17 ASP N . 34058 1
170 . 1 1 18 18 SER H H 1 8.284 0.002 . 1 . . . . A 18 SER H . 34058 1
171 . 1 1 18 18 SER HA H 1 4.842 0.005 . 1 . . . . A 18 SER HA . 34058 1
172 . 1 1 18 18 SER HB2 H 1 3.721 0.016 . 2 . . . . A 18 SER HB2 . 34058 1
173 . 1 1 18 18 SER HB3 H 1 4.009 0.007 . 2 . . . . A 18 SER HB3 . 34058 1
174 . 1 1 18 18 SER CA C 13 53.233 0.051 . 1 . . . . A 18 SER CA . 34058 1
175 . 1 1 18 18 SER CB C 13 63.409 0.079 . 1 . . . . A 18 SER CB . 34058 1
176 . 1 1 18 18 SER N N 15 116.386 0.049 . 1 . . . . A 18 SER N . 34058 1
177 . 1 1 19 19 GLN H H 1 9.044 0.009 . 1 . . . . A 19 GLN H . 34058 1
178 . 1 1 19 19 GLN HA H 1 3.961 0.002 . 1 . . . . A 19 GLN HA . 34058 1
179 . 1 1 19 19 GLN HB2 H 1 1.935 0.008 . 2 . . . . A 19 GLN HB2 . 34058 1
180 . 1 1 19 19 GLN HB3 H 1 2.127 0.007 . 2 . . . . A 19 GLN HB3 . 34058 1
181 . 1 1 19 19 GLN HG2 H 1 2.288 0.005 . 2 . . . . A 19 GLN HG2 . 34058 1
182 . 1 1 19 19 GLN HG3 H 1 2.311 0.003 . 2 . . . . A 19 GLN HG3 . 34058 1
183 . 1 1 19 19 GLN HE21 H 1 7.127 0.003 . 2 . . . . A 19 GLN HE21 . 34058 1
184 . 1 1 19 19 GLN HE22 H 1 7.455 0 . 2 . . . . A 19 GLN HE22 . 34058 1
185 . 1 1 19 19 GLN CA C 13 56.451 0.032 . 1 . . . . A 19 GLN CA . 34058 1
186 . 1 1 19 19 GLN CB C 13 25.142 0.092 . 1 . . . . A 19 GLN CB . 34058 1
187 . 1 1 19 19 GLN CG C 13 30.755 0.061 . 1 . . . . A 19 GLN CG . 34058 1
188 . 1 1 19 19 GLN N N 15 122.59 0.037 . 1 . . . . A 19 GLN N . 34058 1
189 . 1 1 19 19 GLN NE2 N 15 109.719 0.004 . 1 . . . . A 19 GLN NE2 . 34058 1
190 . 1 1 20 20 GLU H H 1 8.916 0.003 . 1 . . . . A 20 GLU H . 34058 1
191 . 1 1 20 20 GLU HA H 1 3.835 0.002 . 1 . . . . A 20 GLU HA . 34058 1
192 . 1 1 20 20 GLU HB2 H 1 1.751 0 . 2 . . . . A 20 GLU HB2 . 34058 1
193 . 1 1 20 20 GLU HB3 H 1 1.913 0.001 . 2 . . . . A 20 GLU HB3 . 34058 1
194 . 1 1 20 20 GLU HG2 H 1 2.135 0.001 . 2 . . . . A 20 GLU HG2 . 34058 1
195 . 1 1 20 20 GLU HG3 H 1 2.158 0 . 2 . . . . A 20 GLU HG3 . 34058 1
196 . 1 1 20 20 GLU CA C 13 56.965 0.075 . 1 . . . . A 20 GLU CA . 34058 1
197 . 1 1 20 20 GLU CB C 13 26.494 0.04 . 1 . . . . A 20 GLU CB . 34058 1
198 . 1 1 20 20 GLU CG C 13 33.246 0.004 . 1 . . . . A 20 GLU CG . 34058 1
199 . 1 1 20 20 GLU N N 15 119.62 0.031 . 1 . . . . A 20 GLU N . 34058 1
200 . 1 1 21 21 SER H H 1 7.789 0.006 . 1 . . . . A 21 SER H . 34058 1
201 . 1 1 21 21 SER HA H 1 3.976 0.008 . 1 . . . . A 21 SER HA . 34058 1
202 . 1 1 21 21 SER HB2 H 1 3.769 0.038 . 2 . . . . A 21 SER HB2 . 34058 1
203 . 1 1 21 21 SER HB3 H 1 3.983 0.001 . 2 . . . . A 21 SER HB3 . 34058 1
204 . 1 1 21 21 SER CA C 13 58.23 0.051 . 1 . . . . A 21 SER CA . 34058 1
205 . 1 1 21 21 SER CB C 13 61.442 0.34 . 1 . . . . A 21 SER CB . 34058 1
206 . 1 1 21 21 SER N N 15 113.875 0.007 . 1 . . . . A 21 SER N . 34058 1
207 . 1 1 22 22 ILE H H 1 7.56 0.007 . 1 . . . . A 22 ILE H . 34058 1
208 . 1 1 22 22 ILE HA H 1 3.526 0.008 . 1 . . . . A 22 ILE HA . 34058 1
209 . 1 1 22 22 ILE HB H 1 1.539 0.003 . 1 . . . . A 22 ILE HB . 34058 1
210 . 1 1 22 22 ILE HG12 H 1 0.742 0.002 . 2 . . . . A 22 ILE HG12 . 34058 1
211 . 1 1 22 22 ILE HG13 H 1 1.855 0.004 . 2 . . . . A 22 ILE HG13 . 34058 1
212 . 1 1 22 22 ILE HG21 H 1 0.094 0.004 . 1 . . . . A 22 ILE HG21 . 34058 1
213 . 1 1 22 22 ILE HG22 H 1 0.094 0.004 . 1 . . . . A 22 ILE HG22 . 34058 1
214 . 1 1 22 22 ILE HG23 H 1 0.094 0.004 . 1 . . . . A 22 ILE HG23 . 34058 1
215 . 1 1 22 22 ILE HD11 H 1 0.641 0.002 . 1 . . . . A 22 ILE HD11 . 34058 1
216 . 1 1 22 22 ILE HD12 H 1 0.641 0.002 . 1 . . . . A 22 ILE HD12 . 34058 1
217 . 1 1 22 22 ILE HD13 H 1 0.641 0.002 . 1 . . . . A 22 ILE HD13 . 34058 1
218 . 1 1 22 22 ILE CA C 13 59.74 0.054 . 1 . . . . A 22 ILE CA . 34058 1
219 . 1 1 22 22 ILE CB C 13 32.741 0.009 . 1 . . . . A 22 ILE CB . 34058 1
220 . 1 1 22 22 ILE CG1 C 13 23.995 0.013 . 1 . . . . A 22 ILE CG1 . 34058 1
221 . 1 1 22 22 ILE CG2 C 13 15.202 0.029 . 1 . . . . A 22 ILE CG2 . 34058 1
222 . 1 1 22 22 ILE CD1 C 13 7.518 0.035 . 1 . . . . A 22 ILE CD1 . 34058 1
223 . 1 1 22 22 ILE N N 15 116.483 0.036 . 1 . . . . A 22 ILE N . 34058 1
224 . 1 1 23 23 SER H H 1 8.151 0.011 . 1 . . . . A 23 SER H . 34058 1
225 . 1 1 23 23 SER HA H 1 3.499 0.004 . 1 . . . . A 23 SER HA . 34058 1
226 . 1 1 23 23 SER HB2 H 1 3.69 0.001 . 2 . . . . A 23 SER HB2 . 34058 1
227 . 1 1 23 23 SER HB3 H 1 3.801 0 . 2 . . . . A 23 SER HB3 . 34058 1
228 . 1 1 23 23 SER CA C 13 59.298 0.061 . 1 . . . . A 23 SER CA . 34058 1
229 . 1 1 23 23 SER CB C 13 60.106 0.088 . 1 . . . . A 23 SER CB . 34058 1
230 . 1 1 23 23 SER N N 15 113.864 0.039 . 1 . . . . A 23 SER N . 34058 1
231 . 1 1 24 24 SER H H 1 7.879 0.005 . 1 . . . . A 24 SER H . 34058 1
232 . 1 1 24 24 SER HA H 1 4.143 0 . 1 . . . . A 24 SER HA . 34058 1
233 . 1 1 24 24 SER HB2 H 1 3.843 0.006 . 2 . . . . A 24 SER HB2 . 34058 1
234 . 1 1 24 24 SER HB3 H 1 3.951 0.004 . 2 . . . . A 24 SER HB3 . 34058 1
235 . 1 1 24 24 SER CA C 13 59.031 0.141 . 1 . . . . A 24 SER CA . 34058 1
236 . 1 1 24 24 SER CB C 13 59.906 0.094 . 1 . . . . A 24 SER CB . 34058 1
237 . 1 1 24 24 SER N N 15 117.698 0.015 . 1 . . . . A 24 SER N . 34058 1
238 . 1 1 25 25 ALA H H 1 7.517 0.01 . 1 . . . . A 25 ALA H . 34058 1
239 . 1 1 25 25 ALA HA H 1 4.179 0.006 . 1 . . . . A 25 ALA HA . 34058 1
240 . 1 1 25 25 ALA HB1 H 1 1.351 0.004 . 1 . . . . A 25 ALA HB1 . 34058 1
241 . 1 1 25 25 ALA HB2 H 1 1.351 0.004 . 1 . . . . A 25 ALA HB2 . 34058 1
242 . 1 1 25 25 ALA HB3 H 1 1.351 0.004 . 1 . . . . A 25 ALA HB3 . 34058 1
243 . 1 1 25 25 ALA CA C 13 52.555 0.02 . 1 . . . . A 25 ALA CA . 34058 1
244 . 1 1 25 25 ALA CB C 13 16.06 0.127 . 1 . . . . A 25 ALA CB . 34058 1
245 . 1 1 25 25 ALA N N 15 124.671 0.005 . 1 . . . . A 25 ALA N . 34058 1
246 . 1 1 26 26 SER H H 1 8.146 0.006 . 1 . . . . A 26 SER H . 34058 1
247 . 1 1 26 26 SER HB2 H 1 3.812 0.006 . 2 . . . . A 26 SER HB2 . 34058 1
248 . 1 1 26 26 SER HB3 H 1 3.884 0.001 . 2 . . . . A 26 SER HB3 . 34058 1
249 . 1 1 26 26 SER CA C 13 58.973 0.003 . 1 . . . . A 26 SER CA . 34058 1
250 . 1 1 26 26 SER CB C 13 60.499 0.145 . 1 . . . . A 26 SER CB . 34058 1
251 . 1 1 26 26 SER N N 15 113.933 0.028 . 1 . . . . A 26 SER N . 34058 1
252 . 1 1 27 27 LYS H H 1 7.881 0.017 . 1 . . . . A 27 LYS H . 34058 1
253 . 1 1 27 27 LYS HA H 1 3.859 0.009 . 1 . . . . A 27 LYS HA . 34058 1
254 . 1 1 27 27 LYS HB2 H 1 1.907 0.006 . 2 . . . . A 27 LYS HB2 . 34058 1
255 . 1 1 27 27 LYS HB3 H 1 1.966 0.002 . 2 . . . . A 27 LYS HB3 . 34058 1
256 . 1 1 27 27 LYS HG2 H 1 1.437 0.007 . 2 . . . . A 27 LYS HG2 . 34058 1
257 . 1 1 27 27 LYS HG3 H 1 1.624 0.009 . 2 . . . . A 27 LYS HG3 . 34058 1
258 . 1 1 27 27 LYS HD2 H 1 1.624 0 . 2 . . . . A 27 LYS HD2 . 34058 1
259 . 1 1 27 27 LYS HD3 H 1 1.624 0 . 2 . . . . A 27 LYS HD3 . 34058 1
260 . 1 1 27 27 LYS HE2 H 1 2.91 0.006 . 2 . . . . A 27 LYS HE2 . 34058 1
261 . 1 1 27 27 LYS HE3 H 1 2.91 0.006 . 2 . . . . A 27 LYS HE3 . 34058 1
262 . 1 1 27 27 LYS CA C 13 57.186 0.107 . 1 . . . . A 27 LYS CA . 34058 1
263 . 1 1 27 27 LYS CB C 13 29.814 0.091 . 1 . . . . A 27 LYS CB . 34058 1
264 . 1 1 27 27 LYS CG C 13 22.62 0.048 . 1 . . . . A 27 LYS CG . 34058 1
265 . 1 1 27 27 LYS CD C 13 26.574 0 . 1 . . . . A 27 LYS CD . 34058 1
266 . 1 1 27 27 LYS CE C 13 39.415 0.046 . 1 . . . . A 27 LYS CE . 34058 1
267 . 1 1 27 27 LYS N N 15 118.699 0.033 . 1 . . . . A 27 LYS N . 34058 1
268 . 1 1 28 28 TRP H H 1 7.337 0.008 . 1 . . . . A 28 TRP H . 34058 1
269 . 1 1 28 28 TRP HA H 1 4.186 0.007 . 1 . . . . A 28 TRP HA . 34058 1
270 . 1 1 28 28 TRP HB2 H 1 3.283 0.005 . 1 . . . . A 28 TRP HB2 . 34058 1
271 . 1 1 28 28 TRP HB3 H 1 3.47 0.003 . 1 . . . . A 28 TRP HB3 . 34058 1
272 . 1 1 28 28 TRP HD1 H 1 7.333 0.001 . 1 . . . . A 28 TRP HD1 . 34058 1
273 . 1 1 28 28 TRP HE1 H 1 10.255 0.001 . 1 . . . . A 28 TRP HE1 . 34058 1
274 . 1 1 28 28 TRP HE3 H 1 7.498 0.005 . 1 . . . . A 28 TRP HE3 . 34058 1
275 . 1 1 28 28 TRP HZ2 H 1 7.41 0.001 . 1 . . . . A 28 TRP HZ2 . 34058 1
276 . 1 1 28 28 TRP HZ3 H 1 6.788 0 . 1 . . . . A 28 TRP HZ3 . 34058 1
277 . 1 1 28 28 TRP HH2 H 1 6.805 0.023 . 1 . . . . A 28 TRP HH2 . 34058 1
278 . 1 1 28 28 TRP CA C 13 58.647 0.039 . 1 . . . . A 28 TRP CA . 34058 1
279 . 1 1 28 28 TRP CB C 13 25.289 0.149 . 1 . . . . A 28 TRP CB . 34058 1
280 . 1 1 28 28 TRP CD1 C 13 125.225 0.036 . 1 . . . . A 28 TRP CD1 . 34058 1
281 . 1 1 28 28 TRP CE3 C 13 117.491 0.003 . 1 . . . . A 28 TRP CE3 . 34058 1
282 . 1 1 28 28 TRP CZ2 C 13 112.381 0.002 . 1 . . . . A 28 TRP CZ2 . 34058 1
283 . 1 1 28 28 TRP CZ3 C 13 120.187 0 . 1 . . . . A 28 TRP CZ3 . 34058 1
284 . 1 1 28 28 TRP CH2 C 13 120.756 0.569 . 1 . . . . A 28 TRP CH2 . 34058 1
285 . 1 1 28 28 TRP N N 15 117.756 0.039 . 1 . . . . A 28 TRP N . 34058 1
286 . 1 1 28 28 TRP NE1 N 15 131.417 0.012 . 1 . . . . A 28 TRP NE1 . 34058 1
287 . 1 1 29 29 LEU H H 1 8.323 0.004 . 1 . . . . A 29 LEU H . 34058 1
288 . 1 1 29 29 LEU HA H 1 3.47 0.003 . 1 . . . . A 29 LEU HA . 34058 1
289 . 1 1 29 29 LEU HB2 H 1 1.313 0.003 . 2 . . . . A 29 LEU HB2 . 34058 1
290 . 1 1 29 29 LEU HB3 H 1 1.814 0.01 . 2 . . . . A 29 LEU HB3 . 34058 1
291 . 1 1 29 29 LEU HG H 1 1.767 0.011 . 1 . . . . A 29 LEU HG . 34058 1
292 . 1 1 29 29 LEU HD11 H 1 0.767 0.003 . 2 . . . . A 29 LEU HD11 . 34058 1
293 . 1 1 29 29 LEU HD12 H 1 0.767 0.003 . 2 . . . . A 29 LEU HD12 . 34058 1
294 . 1 1 29 29 LEU HD13 H 1 0.767 0.003 . 2 . . . . A 29 LEU HD13 . 34058 1
295 . 1 1 29 29 LEU HD21 H 1 0.682 0.007 . 2 . . . . A 29 LEU HD21 . 34058 1
296 . 1 1 29 29 LEU HD22 H 1 0.682 0.007 . 2 . . . . A 29 LEU HD22 . 34058 1
297 . 1 1 29 29 LEU HD23 H 1 0.682 0.007 . 2 . . . . A 29 LEU HD23 . 34058 1
298 . 1 1 29 29 LEU CA C 13 54.667 0.147 . 1 . . . . A 29 LEU CA . 34058 1
299 . 1 1 29 29 LEU CB C 13 39.707 0.09 . 1 . . . . A 29 LEU CB . 34058 1
300 . 1 1 29 29 LEU CG C 13 24.301 0.043 . 1 . . . . A 29 LEU CG . 34058 1
301 . 1 1 29 29 LEU CD1 C 13 22.503 0 . 2 . . . . A 29 LEU CD1 . 34058 1
302 . 1 1 29 29 LEU CD2 C 13 22.235 0 . 2 . . . . A 29 LEU CD2 . 34058 1
303 . 1 1 29 29 LEU N N 15 120.262 0.016 . 1 . . . . A 29 LEU N . 34058 1
304 . 1 1 30 30 LEU H H 1 8.553 0.009 . 1 . . . . A 30 LEU H . 34058 1
305 . 1 1 30 30 LEU HA H 1 3.874 0.003 . 1 . . . . A 30 LEU HA . 34058 1
306 . 1 1 30 30 LEU HB2 H 1 1.393 0.009 . 2 . . . . A 30 LEU HB2 . 34058 1
307 . 1 1 30 30 LEU HB3 H 1 1.73 0.008 . 2 . . . . A 30 LEU HB3 . 34058 1
308 . 1 1 30 30 LEU HG H 1 1.705 0.016 . 1 . . . . A 30 LEU HG . 34058 1
309 . 1 1 30 30 LEU HD11 H 1 0.562 0.003 . 2 . . . . A 30 LEU HD11 . 34058 1
310 . 1 1 30 30 LEU HD12 H 1 0.562 0.003 . 2 . . . . A 30 LEU HD12 . 34058 1
311 . 1 1 30 30 LEU HD13 H 1 0.562 0.003 . 2 . . . . A 30 LEU HD13 . 34058 1
312 . 1 1 30 30 LEU HD21 H 1 0.683 0.007 . 2 . . . . A 30 LEU HD21 . 34058 1
313 . 1 1 30 30 LEU HD22 H 1 0.683 0.007 . 2 . . . . A 30 LEU HD22 . 34058 1
314 . 1 1 30 30 LEU HD23 H 1 0.683 0.007 . 2 . . . . A 30 LEU HD23 . 34058 1
315 . 1 1 30 30 LEU CA C 13 55.179 0.067 . 1 . . . . A 30 LEU CA . 34058 1
316 . 1 1 30 30 LEU CB C 13 39.214 0.038 . 1 . . . . A 30 LEU CB . 34058 1
317 . 1 1 30 30 LEU CG C 13 24.496 0.084 . 1 . . . . A 30 LEU CG . 34058 1
318 . 1 1 30 30 LEU CD1 C 13 20.843 0.131 . 2 . . . . A 30 LEU CD1 . 34058 1
319 . 1 1 30 30 LEU CD2 C 13 22.979 0.139 . 2 . . . . A 30 LEU CD2 . 34058 1
320 . 1 1 30 30 LEU N N 15 119.261 0.041 . 1 . . . . A 30 LEU N . 34058 1
321 . 1 1 31 31 LEU H H 1 6.988 0.007 . 1 . . . . A 31 LEU H . 34058 1
322 . 1 1 31 31 LEU HA H 1 4.238 0.006 . 1 . . . . A 31 LEU HA . 34058 1
323 . 1 1 31 31 LEU HB2 H 1 1.399 0.004 . 2 . . . . A 31 LEU HB2 . 34058 1
324 . 1 1 31 31 LEU HB3 H 1 1.768 0.004 . 2 . . . . A 31 LEU HB3 . 34058 1
325 . 1 1 31 31 LEU HG H 1 1.881 0.007 . 1 . . . . A 31 LEU HG . 34058 1
326 . 1 1 31 31 LEU HD11 H 1 0.862 0.003 . 2 . . . . A 31 LEU HD11 . 34058 1
327 . 1 1 31 31 LEU HD12 H 1 0.862 0.003 . 2 . . . . A 31 LEU HD12 . 34058 1
328 . 1 1 31 31 LEU HD13 H 1 0.862 0.003 . 2 . . . . A 31 LEU HD13 . 34058 1
329 . 1 1 31 31 LEU HD21 H 1 0.892 0.006 . 2 . . . . A 31 LEU HD21 . 34058 1
330 . 1 1 31 31 LEU HD22 H 1 0.892 0.006 . 2 . . . . A 31 LEU HD22 . 34058 1
331 . 1 1 31 31 LEU HD23 H 1 0.892 0.006 . 2 . . . . A 31 LEU HD23 . 34058 1
332 . 1 1 31 31 LEU CA C 13 53.765 0.021 . 1 . . . . A 31 LEU CA . 34058 1
333 . 1 1 31 31 LEU CB C 13 38.971 0.096 . 1 . . . . A 31 LEU CB . 34058 1
334 . 1 1 31 31 LEU CG C 13 23.812 0.078 . 1 . . . . A 31 LEU CG . 34058 1
335 . 1 1 31 31 LEU CD1 C 13 19.653 0.026 . 2 . . . . A 31 LEU CD1 . 34058 1
336 . 1 1 31 31 LEU CD2 C 13 22.843 0.101 . 2 . . . . A 31 LEU CD2 . 34058 1
337 . 1 1 31 31 LEU N N 15 115.405 0.041 . 1 . . . . A 31 LEU N . 34058 1
338 . 1 1 32 32 GLN H H 1 8.106 0.003 . 1 . . . . A 32 GLN H . 34058 1
339 . 1 1 32 32 GLN HA H 1 4.367 0.007 . 1 . . . . A 32 GLN HA . 34058 1
340 . 1 1 32 32 GLN HB2 H 1 1.583 0.006 . 2 . . . . A 32 GLN HB2 . 34058 1
341 . 1 1 32 32 GLN HB3 H 1 2.062 0.004 . 2 . . . . A 32 GLN HB3 . 34058 1
342 . 1 1 32 32 GLN HG2 H 1 1.25 0.002 . 2 . . . . A 32 GLN HG2 . 34058 1
343 . 1 1 32 32 GLN HG3 H 1 1.867 0 . 2 . . . . A 32 GLN HG3 . 34058 1
344 . 1 1 32 32 GLN HE21 H 1 5.553 0.004 . 2 . . . . A 32 GLN HE21 . 34058 1
345 . 1 1 32 32 GLN HE22 H 1 5.81 0.003 . 2 . . . . A 32 GLN HE22 . 34058 1
346 . 1 1 32 32 GLN CA C 13 50.537 0.131 . 1 . . . . A 32 GLN CA . 34058 1
347 . 1 1 32 32 GLN CB C 13 23.142 0.13 . 1 . . . . A 32 GLN CB . 34058 1
348 . 1 1 32 32 GLN CG C 13 28.965 0.037 . 1 . . . . A 32 GLN CG . 34058 1
349 . 1 1 32 32 GLN N N 15 117.793 0.024 . 1 . . . . A 32 GLN N . 34058 1
350 . 1 1 32 32 GLN NE2 N 15 110.268 0.056 . 1 . . . . A 32 GLN NE2 . 34058 1
351 . 1 1 33 33 TYR H H 1 6.779 0.01 . 1 . . . . A 33 TYR H . 34058 1
352 . 1 1 33 33 TYR HA H 1 3.448 0.005 . 1 . . . . A 33 TYR HA . 34058 1
353 . 1 1 33 33 TYR HB2 H 1 2.575 0.005 . 2 . . . . A 33 TYR HB2 . 34058 1
354 . 1 1 33 33 TYR HB3 H 1 3.107 0.006 . 2 . . . . A 33 TYR HB3 . 34058 1
355 . 1 1 33 33 TYR HD1 H 1 6.919 0.001 . 3 . . . . A 33 TYR HD1 . 34058 1
356 . 1 1 33 33 TYR HD2 H 1 6.919 0.001 . 3 . . . . A 33 TYR HD2 . 34058 1
357 . 1 1 33 33 TYR HE1 H 1 6.737 0 . 3 . . . . A 33 TYR HE1 . 34058 1
358 . 1 1 33 33 TYR HE2 H 1 6.737 0 . 3 . . . . A 33 TYR HE2 . 34058 1
359 . 1 1 33 33 TYR CA C 13 57.617 0.063 . 1 . . . . A 33 TYR CA . 34058 1
360 . 1 1 33 33 TYR CB C 13 35.134 0.104 . 1 . . . . A 33 TYR CB . 34058 1
361 . 1 1 33 33 TYR CD1 C 13 130.534 0.03 . 3 . . . . A 33 TYR CD1 . 34058 1
362 . 1 1 33 33 TYR CD2 C 13 130.564 0 . 3 . . . . A 33 TYR CD2 . 34058 1
363 . 1 1 33 33 TYR CE1 C 13 115.67 0.051 . 3 . . . . A 33 TYR CE1 . 34058 1
364 . 1 1 33 33 TYR CE2 C 13 115.641 0 . 3 . . . . A 33 TYR CE2 . 34058 1
365 . 1 1 33 33 TYR N N 15 115.908 0.094 . 1 . . . . A 33 TYR N . 34058 1
366 . 1 1 34 34 ARG H H 1 7.704 0.005 . 1 . . . . A 34 ARG H . 34058 1
367 . 1 1 34 34 ARG HA H 1 3.647 0.01 . 1 . . . . A 34 ARG HA . 34058 1
368 . 1 1 34 34 ARG HB2 H 1 1.103 0.006 . 2 . . . . A 34 ARG HB2 . 34058 1
369 . 1 1 34 34 ARG HB3 H 1 1.521 0.007 . 2 . . . . A 34 ARG HB3 . 34058 1
370 . 1 1 34 34 ARG HG2 H 1 0.848 0.008 . 2 . . . . A 34 ARG HG2 . 34058 1
371 . 1 1 34 34 ARG HG3 H 1 1.092 0.005 . 2 . . . . A 34 ARG HG3 . 34058 1
372 . 1 1 34 34 ARG HD2 H 1 2.803 0.008 . 2 . . . . A 34 ARG HD2 . 34058 1
373 . 1 1 34 34 ARG HD3 H 1 2.927 0.003 . 2 . . . . A 34 ARG HD3 . 34058 1
374 . 1 1 34 34 ARG CA C 13 55.639 0.075 . 1 . . . . A 34 ARG CA . 34058 1
375 . 1 1 34 34 ARG CB C 13 26.503 0.073 . 1 . . . . A 34 ARG CB . 34058 1
376 . 1 1 34 34 ARG CG C 13 25.385 0.113 . 1 . . . . A 34 ARG CG . 34058 1
377 . 1 1 34 34 ARG CD C 13 40.386 0.035 . 1 . . . . A 34 ARG CD . 34058 1
378 . 1 1 34 34 ARG N N 15 121.915 0.069 . 1 . . . . A 34 ARG N . 34058 1
379 . 1 1 35 35 ASP H H 1 7.694 0.005 . 1 . . . . A 35 ASP H . 34058 1
380 . 1 1 35 35 ASP HA H 1 4.861 0.003 . 1 . . . . A 35 ASP HA . 34058 1
381 . 1 1 35 35 ASP HB2 H 1 1.975 0.003 . 2 . . . . A 35 ASP HB2 . 34058 1
382 . 1 1 35 35 ASP HB3 H 1 2.657 0.004 . 2 . . . . A 35 ASP HB3 . 34058 1
383 . 1 1 35 35 ASP CA C 13 50.005 0.028 . 1 . . . . A 35 ASP CA . 34058 1
384 . 1 1 35 35 ASP CB C 13 39.873 0.028 . 1 . . . . A 35 ASP CB . 34058 1
385 . 1 1 35 35 ASP N N 15 117.034 0.033 . 1 . . . . A 35 ASP N . 34058 1
386 . 1 1 36 36 ALA H H 1 6.99 0.009 . 1 . . . . A 36 ALA H . 34058 1
387 . 1 1 36 36 ALA HA H 1 3.423 0.011 . 1 . . . . A 36 ALA HA . 34058 1
388 . 1 1 36 36 ALA HB1 H 1 0.524 0.006 . 1 . . . . A 36 ALA HB1 . 34058 1
389 . 1 1 36 36 ALA HB2 H 1 0.524 0.006 . 1 . . . . A 36 ALA HB2 . 34058 1
390 . 1 1 36 36 ALA HB3 H 1 0.524 0.006 . 1 . . . . A 36 ALA HB3 . 34058 1
391 . 1 1 36 36 ALA CA C 13 54.031 0.035 . 1 . . . . A 36 ALA CA . 34058 1
392 . 1 1 36 36 ALA CB C 13 13.305 0.045 . 1 . . . . A 36 ALA CB . 34058 1
393 . 1 1 36 36 ALA N N 15 121.419 0.039 . 1 . . . . A 36 ALA N . 34058 1
394 . 1 1 37 37 PRO HA H 1 3.953 0.005 . 1 . . . . A 37 PRO HA . 34058 1
395 . 1 1 37 37 PRO HB2 H 1 1.649 0.012 . 2 . . . . A 37 PRO HB2 . 34058 1
396 . 1 1 37 37 PRO HB3 H 1 2.223 0.007 . 2 . . . . A 37 PRO HB3 . 34058 1
397 . 1 1 37 37 PRO HG2 H 1 1.921 0 . 2 . . . . A 37 PRO HG2 . 34058 1
398 . 1 1 37 37 PRO HG3 H 1 1.921 0 . 2 . . . . A 37 PRO HG3 . 34058 1
399 . 1 1 37 37 PRO HD2 H 1 3.357 0.007 . 2 . . . . A 37 PRO HD2 . 34058 1
400 . 1 1 37 37 PRO HD3 H 1 3.357 0.007 . 2 . . . . A 37 PRO HD3 . 34058 1
401 . 1 1 37 37 PRO CA C 13 63.937 0.048 . 1 . . . . A 37 PRO CA . 34058 1
402 . 1 1 37 37 PRO CB C 13 28.315 0.097 . 1 . . . . A 37 PRO CB . 34058 1
403 . 1 1 37 37 PRO CD C 13 47.493 0 . 1 . . . . A 37 PRO CD . 34058 1
404 . 1 1 38 38 LYS H H 1 7.025 0.006 . 1 . . . . A 38 LYS H . 34058 1
405 . 1 1 38 38 LYS HA H 1 3.966 0.007 . 1 . . . . A 38 LYS HA . 34058 1
406 . 1 1 38 38 LYS HB2 H 1 1.659 0.007 . 2 . . . . A 38 LYS HB2 . 34058 1
407 . 1 1 38 38 LYS HB3 H 1 1.659 0.007 . 2 . . . . A 38 LYS HB3 . 34058 1
408 . 1 1 38 38 LYS HG2 H 1 1.294 0.006 . 2 . . . . A 38 LYS HG2 . 34058 1
409 . 1 1 38 38 LYS HG3 H 1 1.33 0.005 . 2 . . . . A 38 LYS HG3 . 34058 1
410 . 1 1 38 38 LYS HD2 H 1 1.542 0.002 . 2 . . . . A 38 LYS HD2 . 34058 1
411 . 1 1 38 38 LYS HD3 H 1 1.542 0.002 . 2 . . . . A 38 LYS HD3 . 34058 1
412 . 1 1 38 38 LYS HE2 H 1 2.813 0.011 . 2 . . . . A 38 LYS HE2 . 34058 1
413 . 1 1 38 38 LYS HE3 H 1 2.813 0.011 . 2 . . . . A 38 LYS HE3 . 34058 1
414 . 1 1 38 38 LYS CA C 13 55.559 0.032 . 1 . . . . A 38 LYS CA . 34058 1
415 . 1 1 38 38 LYS CB C 13 29.471 0.047 . 1 . . . . A 38 LYS CB . 34058 1
416 . 1 1 38 38 LYS CG C 13 22.363 0.104 . 1 . . . . A 38 LYS CG . 34058 1
417 . 1 1 38 38 LYS CD C 13 26.438 0 . 1 . . . . A 38 LYS CD . 34058 1
418 . 1 1 38 38 LYS CE C 13 39.133 0.031 . 1 . . . . A 38 LYS CE . 34058 1
419 . 1 1 38 38 LYS N N 15 118.047 0.041 . 1 . . . . A 38 LYS N . 34058 1
420 . 1 1 39 39 VAL H H 1 7.748 0.006 . 1 . . . . A 39 VAL H . 34058 1
421 . 1 1 39 39 VAL HA H 1 3.15 0.004 . 1 . . . . A 39 VAL HA . 34058 1
422 . 1 1 39 39 VAL HB H 1 2.019 0.005 . 1 . . . . A 39 VAL HB . 34058 1
423 . 1 1 39 39 VAL HG11 H 1 0.4 0.004 . 2 . . . . A 39 VAL HG11 . 34058 1
424 . 1 1 39 39 VAL HG12 H 1 0.4 0.004 . 2 . . . . A 39 VAL HG12 . 34058 1
425 . 1 1 39 39 VAL HG13 H 1 0.4 0.004 . 2 . . . . A 39 VAL HG13 . 34058 1
426 . 1 1 39 39 VAL HG21 H 1 0.788 0.005 . 2 . . . . A 39 VAL HG21 . 34058 1
427 . 1 1 39 39 VAL HG22 H 1 0.788 0.005 . 2 . . . . A 39 VAL HG22 . 34058 1
428 . 1 1 39 39 VAL HG23 H 1 0.788 0.005 . 2 . . . . A 39 VAL HG23 . 34058 1
429 . 1 1 39 39 VAL CA C 13 63.557 0.059 . 1 . . . . A 39 VAL CA . 34058 1
430 . 1 1 39 39 VAL CB C 13 28.483 0.236 . 1 . . . . A 39 VAL CB . 34058 1
431 . 1 1 39 39 VAL CG1 C 13 19.59 0.014 . 2 . . . . A 39 VAL CG1 . 34058 1
432 . 1 1 39 39 VAL CG2 C 13 19.814 0.079 . 2 . . . . A 39 VAL CG2 . 34058 1
433 . 1 1 39 39 VAL N N 15 119.312 0.039 . 1 . . . . A 39 VAL N . 34058 1
434 . 1 1 40 40 ALA H H 1 7.895 0.005 . 1 . . . . A 40 ALA H . 34058 1
435 . 1 1 40 40 ALA HA H 1 3.436 0.003 . 1 . . . . A 40 ALA HA . 34058 1
436 . 1 1 40 40 ALA HB1 H 1 0.671 0.002 . 1 . . . . A 40 ALA HB1 . 34058 1
437 . 1 1 40 40 ALA HB2 H 1 0.671 0.002 . 1 . . . . A 40 ALA HB2 . 34058 1
438 . 1 1 40 40 ALA HB3 H 1 0.671 0.002 . 1 . . . . A 40 ALA HB3 . 34058 1
439 . 1 1 40 40 ALA CA C 13 52.765 0.053 . 1 . . . . A 40 ALA CA . 34058 1
440 . 1 1 40 40 ALA CB C 13 14.863 0.038 . 1 . . . . A 40 ALA CB . 34058 1
441 . 1 1 40 40 ALA N N 15 120.035 0.025 . 1 . . . . A 40 ALA N . 34058 1
442 . 1 1 41 41 GLU H H 1 7.738 0.004 . 1 . . . . A 41 GLU H . 34058 1
443 . 1 1 41 41 GLU HA H 1 3.944 0.005 . 1 . . . . A 41 GLU HA . 34058 1
444 . 1 1 41 41 GLU HB2 H 1 2.028 0.009 . 2 . . . . A 41 GLU HB2 . 34058 1
445 . 1 1 41 41 GLU HB3 H 1 2.028 0.009 . 2 . . . . A 41 GLU HB3 . 34058 1
446 . 1 1 41 41 GLU HG2 H 1 2.188 0.013 . 2 . . . . A 41 GLU HG2 . 34058 1
447 . 1 1 41 41 GLU HG3 H 1 2.188 0.013 . 2 . . . . A 41 GLU HG3 . 34058 1
448 . 1 1 41 41 GLU CA C 13 56.789 0.089 . 1 . . . . A 41 GLU CA . 34058 1
449 . 1 1 41 41 GLU CB C 13 26.826 0.077 . 1 . . . . A 41 GLU CB . 34058 1
450 . 1 1 41 41 GLU CG C 13 33.139 0.071 . 1 . . . . A 41 GLU CG . 34058 1
451 . 1 1 41 41 GLU N N 15 117.929 0.03 . 1 . . . . A 41 GLU N . 34058 1
452 . 1 1 42 42 MET H H 1 8.517 0.016 . 1 . . . . A 42 MET H . 34058 1
453 . 1 1 42 42 MET HA H 1 4.164 0.006 . 1 . . . . A 42 MET HA . 34058 1
454 . 1 1 42 42 MET HB2 H 1 1.899 0.003 . 2 . . . . A 42 MET HB2 . 34058 1
455 . 1 1 42 42 MET HB3 H 1 2.041 0.01 . 2 . . . . A 42 MET HB3 . 34058 1
456 . 1 1 42 42 MET HG2 H 1 2.557 0.003 . 2 . . . . A 42 MET HG2 . 34058 1
457 . 1 1 42 42 MET HG3 H 1 2.765 0.006 . 2 . . . . A 42 MET HG3 . 34058 1
458 . 1 1 42 42 MET HE1 H 1 1.994 0.004 . 1 . . . . A 42 MET HE1 . 34058 1
459 . 1 1 42 42 MET HE2 H 1 1.994 0.004 . 1 . . . . A 42 MET HE2 . 34058 1
460 . 1 1 42 42 MET HE3 H 1 1.994 0.004 . 1 . . . . A 42 MET HE3 . 34058 1
461 . 1 1 42 42 MET CA C 13 56.458 0.039 . 1 . . . . A 42 MET CA . 34058 1
462 . 1 1 42 42 MET CB C 13 30 0.029 . 1 . . . . A 42 MET CB . 34058 1
463 . 1 1 42 42 MET CG C 13 30.41 0.153 . 1 . . . . A 42 MET CG . 34058 1
464 . 1 1 42 42 MET CE C 13 15.016 0 . 1 . . . . A 42 MET CE . 34058 1
465 . 1 1 42 42 MET N N 15 119.3 0.019 . 1 . . . . A 42 MET N . 34058 1
466 . 1 1 43 43 TRP H H 1 9.006 0.007 . 1 . . . . A 43 TRP H . 34058 1
467 . 1 1 43 43 TRP HA H 1 4.078 0.005 . 1 . . . . A 43 TRP HA . 34058 1
468 . 1 1 43 43 TRP HB2 H 1 3.439 0.004 . 2 . . . . A 43 TRP HB2 . 34058 1
469 . 1 1 43 43 TRP HB3 H 1 3.872 0.003 . 2 . . . . A 43 TRP HB3 . 34058 1
470 . 1 1 43 43 TRP HD1 H 1 6.991 0.007 . 1 . . . . A 43 TRP HD1 . 34058 1
471 . 1 1 43 43 TRP HE1 H 1 9.795 0.002 . 1 . . . . A 43 TRP HE1 . 34058 1
472 . 1 1 43 43 TRP HE3 H 1 7.725 0.006 . 1 . . . . A 43 TRP HE3 . 34058 1
473 . 1 1 43 43 TRP HZ2 H 1 7.114 0.002 . 1 . . . . A 43 TRP HZ2 . 34058 1
474 . 1 1 43 43 TRP HH2 H 1 6.839 0.018 . 1 . . . . A 43 TRP HH2 . 34058 1
475 . 1 1 43 43 TRP CA C 13 60.208 0.048 . 1 . . . . A 43 TRP CA . 34058 1
476 . 1 1 43 43 TRP CB C 13 26.196 0.083 . 1 . . . . A 43 TRP CB . 34058 1
477 . 1 1 43 43 TRP CD1 C 13 121.911 0.037 . 1 . . . . A 43 TRP CD1 . 34058 1
478 . 1 1 43 43 TRP CE3 C 13 118.554 0.018 . 1 . . . . A 43 TRP CE3 . 34058 1
479 . 1 1 43 43 TRP CZ2 C 13 111.707 0.005 . 1 . . . . A 43 TRP CZ2 . 34058 1
480 . 1 1 43 43 TRP CH2 C 13 121.35 0.184 . 1 . . . . A 43 TRP CH2 . 34058 1
481 . 1 1 43 43 TRP N N 15 122.58 0.034 . 1 . . . . A 43 TRP N . 34058 1
482 . 1 1 43 43 TRP NE1 N 15 130.115 0.005 . 1 . . . . A 43 TRP NE1 . 34058 1
483 . 1 1 44 44 LYS H H 1 8.62 0.004 . 1 . . . . A 44 LYS H . 34058 1
484 . 1 1 44 44 LYS HA H 1 3.35 0.007 . 1 . . . . A 44 LYS HA . 34058 1
485 . 1 1 44 44 LYS HB2 H 1 1.714 0.002 . 2 . . . . A 44 LYS HB2 . 34058 1
486 . 1 1 44 44 LYS HB3 H 1 2.121 0.012 . 2 . . . . A 44 LYS HB3 . 34058 1
487 . 1 1 44 44 LYS HG2 H 1 1.062 0.008 . 2 . . . . A 44 LYS HG2 . 34058 1
488 . 1 1 44 44 LYS HG3 H 1 1.128 0.01 . 2 . . . . A 44 LYS HG3 . 34058 1
489 . 1 1 44 44 LYS HD2 H 1 1.56 0.008 . 2 . . . . A 44 LYS HD2 . 34058 1
490 . 1 1 44 44 LYS HD3 H 1 1.56 0.008 . 2 . . . . A 44 LYS HD3 . 34058 1
491 . 1 1 44 44 LYS HE2 H 1 2.756 0.021 . 2 . . . . A 44 LYS HE2 . 34058 1
492 . 1 1 44 44 LYS HE3 H 1 2.756 0.021 . 2 . . . . A 44 LYS HE3 . 34058 1
493 . 1 1 44 44 LYS CA C 13 57.28 0.099 . 1 . . . . A 44 LYS CA . 34058 1
494 . 1 1 44 44 LYS CB C 13 29.08 0.039 . 1 . . . . A 44 LYS CB . 34058 1
495 . 1 1 44 44 LYS CD C 13 26.915 0 . 1 . . . . A 44 LYS CD . 34058 1
496 . 1 1 44 44 LYS CE C 13 39.123 0.08 . 1 . . . . A 44 LYS CE . 34058 1
497 . 1 1 44 44 LYS N N 15 119.469 0.016 . 1 . . . . A 44 LYS N . 34058 1
498 . 1 1 45 45 GLU H H 1 7.868 0.006 . 1 . . . . A 45 GLU H . 34058 1
499 . 1 1 45 45 GLU HA H 1 3.659 0.004 . 1 . . . . A 45 GLU HA . 34058 1
500 . 1 1 45 45 GLU HB2 H 1 1.968 0.005 . 2 . . . . A 45 GLU HB2 . 34058 1
501 . 1 1 45 45 GLU HB3 H 1 2.059 0.006 . 2 . . . . A 45 GLU HB3 . 34058 1
502 . 1 1 45 45 GLU HG2 H 1 2.109 0.009 . 2 . . . . A 45 GLU HG2 . 34058 1
503 . 1 1 45 45 GLU HG3 H 1 2.367 0.004 . 2 . . . . A 45 GLU HG3 . 34058 1
504 . 1 1 45 45 GLU CA C 13 57.018 0.051 . 1 . . . . A 45 GLU CA . 34058 1
505 . 1 1 45 45 GLU CB C 13 26.496 0.118 . 1 . . . . A 45 GLU CB . 34058 1
506 . 1 1 45 45 GLU CG C 13 33.651 0.044 . 1 . . . . A 45 GLU CG . 34058 1
507 . 1 1 45 45 GLU N N 15 116.144 0.028 . 1 . . . . A 45 GLU N . 34058 1
508 . 1 1 46 46 TYR H H 1 7.754 0.007 . 1 . . . . A 46 TYR H . 34058 1
509 . 1 1 46 46 TYR HA H 1 3.619 0.013 . 1 . . . . A 46 TYR HA . 34058 1
510 . 1 1 46 46 TYR HB2 H 1 2.865 0.005 . 2 . . . . A 46 TYR HB2 . 34058 1
511 . 1 1 46 46 TYR HB3 H 1 2.865 0.005 . 2 . . . . A 46 TYR HB3 . 34058 1
512 . 1 1 46 46 TYR HD1 H 1 6.589 0.003 . 3 . . . . A 46 TYR HD1 . 34058 1
513 . 1 1 46 46 TYR HD2 H 1 6.589 0.003 . 3 . . . . A 46 TYR HD2 . 34058 1
514 . 1 1 46 46 TYR HE1 H 1 6.366 0.001 . 3 . . . . A 46 TYR HE1 . 34058 1
515 . 1 1 46 46 TYR HE2 H 1 6.366 0.001 . 3 . . . . A 46 TYR HE2 . 34058 1
516 . 1 1 46 46 TYR CA C 13 59.366 0.037 . 1 . . . . A 46 TYR CA . 34058 1
517 . 1 1 46 46 TYR CB C 13 36.528 0.059 . 1 . . . . A 46 TYR CB . 34058 1
518 . 1 1 46 46 TYR CD1 C 13 129.966 0 . 3 . . . . A 46 TYR CD1 . 34058 1
519 . 1 1 46 46 TYR CD2 C 13 129.966 0 . 3 . . . . A 46 TYR CD2 . 34058 1
520 . 1 1 46 46 TYR CE1 C 13 115.211 0 . 3 . . . . A 46 TYR CE1 . 34058 1
521 . 1 1 46 46 TYR CE2 C 13 115.211 0 . 3 . . . . A 46 TYR CE2 . 34058 1
522 . 1 1 46 46 TYR N N 15 119.331 0.045 . 1 . . . . A 46 TYR N . 34058 1
523 . 1 1 47 47 MET H H 1 7.882 0.008 . 1 . . . . A 47 MET H . 34058 1
524 . 1 1 47 47 MET HA H 1 3.719 0.011 . 1 . . . . A 47 MET HA . 34058 1
525 . 1 1 47 47 MET HB2 H 1 0.307 0.012 . 2 . . . . A 47 MET HB2 . 34058 1
526 . 1 1 47 47 MET HB3 H 1 1.834 0 . 2 . . . . A 47 MET HB3 . 34058 1
527 . 1 1 47 47 MET HG2 H 1 1.144 0.003 . 2 . . . . A 47 MET HG2 . 34058 1
528 . 1 1 47 47 MET HG3 H 1 1.369 0.006 . 2 . . . . A 47 MET HG3 . 34058 1
529 . 1 1 47 47 MET HE1 H 1 1.854 0.004 . 1 . . . . A 47 MET HE1 . 34058 1
530 . 1 1 47 47 MET HE2 H 1 1.854 0.004 . 1 . . . . A 47 MET HE2 . 34058 1
531 . 1 1 47 47 MET HE3 H 1 1.854 0.004 . 1 . . . . A 47 MET HE3 . 34058 1
532 . 1 1 47 47 MET CA C 13 52.336 0.026 . 1 . . . . A 47 MET CA . 34058 1
533 . 1 1 47 47 MET CB C 13 28.425 0.029 . 1 . . . . A 47 MET CB . 34058 1
534 . 1 1 47 47 MET CG C 13 28.731 0.077 . 1 . . . . A 47 MET CG . 34058 1
535 . 1 1 47 47 MET CE C 13 14.746 0 . 1 . . . . A 47 MET CE . 34058 1
536 . 1 1 47 47 MET N N 15 112.328 0.041 . 1 . . . . A 47 MET N . 34058 1
537 . 1 1 48 48 LEU H H 1 7.308 0.008 . 1 . . . . A 48 LEU H . 34058 1
538 . 1 1 48 48 LEU HA H 1 4.14 0.006 . 1 . . . . A 48 LEU HA . 34058 1
539 . 1 1 48 48 LEU HB2 H 1 1.431 0.024 . 2 . . . . A 48 LEU HB2 . 34058 1
540 . 1 1 48 48 LEU HB3 H 1 1.536 0.002 . 2 . . . . A 48 LEU HB3 . 34058 1
541 . 1 1 48 48 LEU HG H 1 1.705 0.009 . 1 . . . . A 48 LEU HG . 34058 1
542 . 1 1 48 48 LEU HD11 H 1 0.557 0.008 . 2 . . . . A 48 LEU HD11 . 34058 1
543 . 1 1 48 48 LEU HD12 H 1 0.557 0.008 . 2 . . . . A 48 LEU HD12 . 34058 1
544 . 1 1 48 48 LEU HD13 H 1 0.557 0.008 . 2 . . . . A 48 LEU HD13 . 34058 1
545 . 1 1 48 48 LEU HD21 H 1 0.596 0.007 . 2 . . . . A 48 LEU HD21 . 34058 1
546 . 1 1 48 48 LEU HD22 H 1 0.596 0.007 . 2 . . . . A 48 LEU HD22 . 34058 1
547 . 1 1 48 48 LEU HD23 H 1 0.596 0.007 . 2 . . . . A 48 LEU HD23 . 34058 1
548 . 1 1 48 48 LEU CA C 13 50.911 0.099 . 1 . . . . A 48 LEU CA . 34058 1
549 . 1 1 48 48 LEU CB C 13 38.322 0.063 . 1 . . . . A 48 LEU CB . 34058 1
550 . 1 1 48 48 LEU CG C 13 23.431 0.225 . 1 . . . . A 48 LEU CG . 34058 1
551 . 1 1 48 48 LEU CD1 C 13 20.608 0.089 . 2 . . . . A 48 LEU CD1 . 34058 1
552 . 1 1 48 48 LEU CD2 C 13 23.209 0 . 2 . . . . A 48 LEU CD2 . 34058 1
553 . 1 1 48 48 LEU N N 15 114.435 0.016 . 1 . . . . A 48 LEU N . 34058 1
554 . 1 1 49 49 ARG H H 1 7.252 0.007 . 1 . . . . A 49 ARG H . 34058 1
555 . 1 1 49 49 ARG HA H 1 4.243 0.006 . 1 . . . . A 49 ARG HA . 34058 1
556 . 1 1 49 49 ARG HB2 H 1 1.574 0.006 . 2 . . . . A 49 ARG HB2 . 34058 1
557 . 1 1 49 49 ARG HB3 H 1 1.854 0.01 . 2 . . . . A 49 ARG HB3 . 34058 1
558 . 1 1 49 49 ARG HG2 H 1 1.462 0.039 . 2 . . . . A 49 ARG HG2 . 34058 1
559 . 1 1 49 49 ARG HG3 H 1 1.974 0.013 . 2 . . . . A 49 ARG HG3 . 34058 1
560 . 1 1 49 49 ARG HD2 H 1 2.805 0.008 . 2 . . . . A 49 ARG HD2 . 34058 1
561 . 1 1 49 49 ARG HD3 H 1 2.916 0.007 . 2 . . . . A 49 ARG HD3 . 34058 1
562 . 1 1 49 49 ARG CA C 13 52.855 0.034 . 1 . . . . A 49 ARG CA . 34058 1
563 . 1 1 49 49 ARG CB C 13 27.893 0.052 . 1 . . . . A 49 ARG CB . 34058 1
564 . 1 1 49 49 ARG CG C 13 24.336 0.042 . 1 . . . . A 49 ARG CG . 34058 1
565 . 1 1 49 49 ARG CD C 13 40.88 0.066 . 1 . . . . A 49 ARG CD . 34058 1
566 . 1 1 49 49 ARG N N 15 125.104 0.037 . 1 . . . . A 49 ARG N . 34058 1
567 . 1 1 50 50 PRO HA H 1 4.379 0.003 . 1 . . . . A 50 PRO HA . 34058 1
568 . 1 1 50 50 PRO HB2 H 1 1.834 0.007 . 2 . . . . A 50 PRO HB2 . 34058 1
569 . 1 1 50 50 PRO HB3 H 1 2.187 0.002 . 2 . . . . A 50 PRO HB3 . 34058 1
570 . 1 1 50 50 PRO HG2 H 1 1.885 0.009 . 2 . . . . A 50 PRO HG2 . 34058 1
571 . 1 1 50 50 PRO HG3 H 1 1.93 0.007 . 2 . . . . A 50 PRO HG3 . 34058 1
572 . 1 1 50 50 PRO HD2 H 1 3.74 0.004 . 2 . . . . A 50 PRO HD2 . 34058 1
573 . 1 1 50 50 PRO HD3 H 1 3.985 0.004 . 2 . . . . A 50 PRO HD3 . 34058 1
574 . 1 1 50 50 PRO CA C 13 61.438 0.067 . 1 . . . . A 50 PRO CA . 34058 1
575 . 1 1 50 50 PRO CB C 13 29.023 0.028 . 1 . . . . A 50 PRO CB . 34058 1
576 . 1 1 50 50 PRO CG C 13 24.727 0.026 . 1 . . . . A 50 PRO CG . 34058 1
577 . 1 1 50 50 PRO CD C 13 48.491 0.032 . 1 . . . . A 50 PRO CD . 34058 1
578 . 1 1 51 51 SER H H 1 7.058 0.006 . 1 . . . . A 51 SER H . 34058 1
579 . 1 1 51 51 SER HA H 1 4.127 0.005 . 1 . . . . A 51 SER HA . 34058 1
580 . 1 1 51 51 SER HB2 H 1 3.625 0 . 2 . . . . A 51 SER HB2 . 34058 1
581 . 1 1 51 51 SER HB3 H 1 3.953 0.004 . 2 . . . . A 51 SER HB3 . 34058 1
582 . 1 1 51 51 SER CA C 13 55.117 0.052 . 1 . . . . A 51 SER CA . 34058 1
583 . 1 1 51 51 SER CB C 13 60.085 0.061 . 1 . . . . A 51 SER CB . 34058 1
584 . 1 1 51 51 SER N N 15 107.475 0.025 . 1 . . . . A 51 SER N . 34058 1
585 . 1 1 52 52 VAL H H 1 6.749 0.006 . 1 . . . . A 52 VAL H . 34058 1
586 . 1 1 52 52 VAL HA H 1 3.791 0.004 . 1 . . . . A 52 VAL HA . 34058 1
587 . 1 1 52 52 VAL HB H 1 1.507 0.005 . 1 . . . . A 52 VAL HB . 34058 1
588 . 1 1 52 52 VAL HG11 H 1 0.522 0.002 . 2 . . . . A 52 VAL HG11 . 34058 1
589 . 1 1 52 52 VAL HG12 H 1 0.522 0.002 . 2 . . . . A 52 VAL HG12 . 34058 1
590 . 1 1 52 52 VAL HG13 H 1 0.522 0.002 . 2 . . . . A 52 VAL HG13 . 34058 1
591 . 1 1 52 52 VAL HG21 H 1 0.304 0.004 . 2 . . . . A 52 VAL HG21 . 34058 1
592 . 1 1 52 52 VAL HG22 H 1 0.304 0.004 . 2 . . . . A 52 VAL HG22 . 34058 1
593 . 1 1 52 52 VAL HG23 H 1 0.304 0.004 . 2 . . . . A 52 VAL HG23 . 34058 1
594 . 1 1 52 52 VAL CA C 13 59.462 0.02 . 1 . . . . A 52 VAL CA . 34058 1
595 . 1 1 52 52 VAL CB C 13 29.014 0.06 . 1 . . . . A 52 VAL CB . 34058 1
596 . 1 1 52 52 VAL CG1 C 13 18.507 0.035 . 2 . . . . A 52 VAL CG1 . 34058 1
597 . 1 1 52 52 VAL CG2 C 13 19.258 0.013 . 2 . . . . A 52 VAL CG2 . 34058 1
598 . 1 1 52 52 VAL N N 15 125.244 0.01 . 1 . . . . A 52 VAL N . 34058 1
599 . 1 1 53 53 ASN H H 1 8.323 0.003 . 1 . . . . A 53 ASN H . 34058 1
600 . 1 1 53 53 ASN HA H 1 4.49 0.003 . 1 . . . . A 53 ASN HA . 34058 1
601 . 1 1 53 53 ASN HB2 H 1 2.699 0.002 . 2 . . . . A 53 ASN HB2 . 34058 1
602 . 1 1 53 53 ASN HB3 H 1 3.131 0.005 . 2 . . . . A 53 ASN HB3 . 34058 1
603 . 1 1 53 53 ASN HD21 H 1 6.86 0 . 2 . . . . A 53 ASN HD21 . 34058 1
604 . 1 1 53 53 ASN HD22 H 1 7.61 0 . 2 . . . . A 53 ASN HD22 . 34058 1
605 . 1 1 53 53 ASN CA C 13 50.602 0.044 . 1 . . . . A 53 ASN CA . 34058 1
606 . 1 1 53 53 ASN CB C 13 36.323 0.053 . 1 . . . . A 53 ASN CB . 34058 1
607 . 1 1 53 53 ASN N N 15 125.264 0.012 . 1 . . . . A 53 ASN N . 34058 1
608 . 1 1 53 53 ASN ND2 N 15 113.079 0.014 . 1 . . . . A 53 ASN ND2 . 34058 1
609 . 1 1 54 54 THR H H 1 8.323 0.002 . 1 . . . . A 54 THR H . 34058 1
610 . 1 1 54 54 THR HA H 1 3.686 0.004 . 1 . . . . A 54 THR HA . 34058 1
611 . 1 1 54 54 THR HB H 1 3.9 0 . 1 . . . . A 54 THR HB . 34058 1
612 . 1 1 54 54 THR HG21 H 1 1.342 0.003 . 1 . . . . A 54 THR HG21 . 34058 1
613 . 1 1 54 54 THR HG22 H 1 1.342 0.003 . 1 . . . . A 54 THR HG22 . 34058 1
614 . 1 1 54 54 THR HG23 H 1 1.342 0.003 . 1 . . . . A 54 THR HG23 . 34058 1
615 . 1 1 54 54 THR CA C 13 63.767 0.032 . 1 . . . . A 54 THR CA . 34058 1
616 . 1 1 54 54 THR CB C 13 65.934 0.063 . 1 . . . . A 54 THR CB . 34058 1
617 . 1 1 54 54 THR CG2 C 13 20.886 0.078 . 1 . . . . A 54 THR CG2 . 34058 1
618 . 1 1 54 54 THR N N 15 112.072 0.025 . 1 . . . . A 54 THR N . 34058 1
619 . 1 1 55 55 ARG H H 1 7.939 0.008 . 1 . . . . A 55 ARG H . 34058 1
620 . 1 1 55 55 ARG HA H 1 3.69 0.005 . 1 . . . . A 55 ARG HA . 34058 1
621 . 1 1 55 55 ARG HB2 H 1 1.743 0.005 . 2 . . . . A 55 ARG HB2 . 34058 1
622 . 1 1 55 55 ARG HB3 H 1 1.743 0.005 . 2 . . . . A 55 ARG HB3 . 34058 1
623 . 1 1 55 55 ARG HG2 H 1 1.402 0.013 . 2 . . . . A 55 ARG HG2 . 34058 1
624 . 1 1 55 55 ARG HG3 H 1 1.576 0.013 . 2 . . . . A 55 ARG HG3 . 34058 1
625 . 1 1 55 55 ARG HD2 H 1 3.093 0.006 . 2 . . . . A 55 ARG HD2 . 34058 1
626 . 1 1 55 55 ARG HD3 H 1 3.093 0.006 . 2 . . . . A 55 ARG HD3 . 34058 1
627 . 1 1 55 55 ARG CA C 13 56.856 0.046 . 1 . . . . A 55 ARG CA . 34058 1
628 . 1 1 55 55 ARG CB C 13 26.417 0.121 . 1 . . . . A 55 ARG CB . 34058 1
629 . 1 1 55 55 ARG CG C 13 25.265 0.154 . 1 . . . . A 55 ARG CG . 34058 1
630 . 1 1 55 55 ARG CD C 13 40.322 0.063 . 1 . . . . A 55 ARG CD . 34058 1
631 . 1 1 55 55 ARG N N 15 121.154 0.02 . 1 . . . . A 55 ARG N . 34058 1
632 . 1 1 56 56 ARG H H 1 7.799 0.004 . 1 . . . . A 56 ARG H . 34058 1
633 . 1 1 56 56 ARG HA H 1 3.854 0.004 . 1 . . . . A 56 ARG HA . 34058 1
634 . 1 1 56 56 ARG HB2 H 1 1.917 0 . 2 . . . . A 56 ARG HB2 . 34058 1
635 . 1 1 56 56 ARG HB3 H 1 1.917 0 . 2 . . . . A 56 ARG HB3 . 34058 1
636 . 1 1 56 56 ARG HG2 H 1 1.835 0.012 . 2 . . . . A 56 ARG HG2 . 34058 1
637 . 1 1 56 56 ARG HG3 H 1 1.835 0.012 . 2 . . . . A 56 ARG HG3 . 34058 1
638 . 1 1 56 56 ARG HD2 H 1 3.25 0.009 . 2 . . . . A 56 ARG HD2 . 34058 1
639 . 1 1 56 56 ARG HD3 H 1 3.25 0.009 . 2 . . . . A 56 ARG HD3 . 34058 1
640 . 1 1 56 56 ARG CA C 13 56.716 0.068 . 1 . . . . A 56 ARG CA . 34058 1
641 . 1 1 56 56 ARG CG C 13 25.105 0.052 . 1 . . . . A 56 ARG CG . 34058 1
642 . 1 1 56 56 ARG CD C 13 40.474 0 . 1 . . . . A 56 ARG CD . 34058 1
643 . 1 1 56 56 ARG N N 15 118.246 0.058 . 1 . . . . A 56 ARG N . 34058 1
644 . 1 1 57 57 LYS H H 1 7.842 0.005 . 1 . . . . A 57 LYS H . 34058 1
645 . 1 1 57 57 LYS HA H 1 4.099 0.008 . 1 . . . . A 57 LYS HA . 34058 1
646 . 1 1 57 57 LYS HB2 H 1 1.566 0.003 . 2 . . . . A 57 LYS HB2 . 34058 1
647 . 1 1 57 57 LYS HB3 H 1 2.084 0.004 . 2 . . . . A 57 LYS HB3 . 34058 1
648 . 1 1 57 57 LYS HG2 H 1 1.071 0.009 . 2 . . . . A 57 LYS HG2 . 34058 1
649 . 1 1 57 57 LYS HG3 H 1 1.071 0.009 . 2 . . . . A 57 LYS HG3 . 34058 1
650 . 1 1 57 57 LYS HD2 H 1 1.332 0 . 2 . . . . A 57 LYS HD2 . 34058 1
651 . 1 1 57 57 LYS HD3 H 1 1.332 0 . 2 . . . . A 57 LYS HD3 . 34058 1
652 . 1 1 57 57 LYS HE2 H 1 2.522 0 . 2 . . . . A 57 LYS HE2 . 34058 1
653 . 1 1 57 57 LYS HE3 H 1 2.918 0 . 2 . . . . A 57 LYS HE3 . 34058 1
654 . 1 1 57 57 LYS CA C 13 57.484 0.053 . 1 . . . . A 57 LYS CA . 34058 1
655 . 1 1 57 57 LYS CB C 13 30.282 0.127 . 1 . . . . A 57 LYS CB . 34058 1
656 . 1 1 57 57 LYS CG C 13 25.197 0 . 1 . . . . A 57 LYS CG . 34058 1
657 . 1 1 57 57 LYS CD C 13 27.021 0 . 1 . . . . A 57 LYS CD . 34058 1
658 . 1 1 57 57 LYS CE C 13 40.415 0.058 . 1 . . . . A 57 LYS CE . 34058 1
659 . 1 1 57 57 LYS N N 15 119.423 0.045 . 1 . . . . A 57 LYS N . 34058 1
660 . 1 1 58 58 LEU H H 1 8.058 0.01 . 1 . . . . A 58 LEU H . 34058 1
661 . 1 1 58 58 LEU HA H 1 3.774 0.007 . 1 . . . . A 58 LEU HA . 34058 1
662 . 1 1 58 58 LEU HB2 H 1 1.027 0.002 . 2 . . . . A 58 LEU HB2 . 34058 1
663 . 1 1 58 58 LEU HB3 H 1 1.891 0.008 . 2 . . . . A 58 LEU HB3 . 34058 1
664 . 1 1 58 58 LEU HD11 H 1 0.507 0.013 . 2 . . . . A 58 LEU HD11 . 34058 1
665 . 1 1 58 58 LEU HD12 H 1 0.507 0.013 . 2 . . . . A 58 LEU HD12 . 34058 1
666 . 1 1 58 58 LEU HD13 H 1 0.507 0.013 . 2 . . . . A 58 LEU HD13 . 34058 1
667 . 1 1 58 58 LEU HD21 H 1 0.7 0.009 . 2 . . . . A 58 LEU HD21 . 34058 1
668 . 1 1 58 58 LEU HD22 H 1 0.7 0.009 . 2 . . . . A 58 LEU HD22 . 34058 1
669 . 1 1 58 58 LEU HD23 H 1 0.7 0.009 . 2 . . . . A 58 LEU HD23 . 34058 1
670 . 1 1 58 58 LEU CA C 13 55.683 0.045 . 1 . . . . A 58 LEU CA . 34058 1
671 . 1 1 58 58 LEU CB C 13 37.812 0.092 . 1 . . . . A 58 LEU CB . 34058 1
672 . 1 1 58 58 LEU CD1 C 13 20.072 0.096 . 2 . . . . A 58 LEU CD1 . 34058 1
673 . 1 1 58 58 LEU CD2 C 13 23.2 0.005 . 2 . . . . A 58 LEU CD2 . 34058 1
674 . 1 1 58 58 LEU N N 15 121.545 0.044 . 1 . . . . A 58 LEU N . 34058 1
675 . 1 1 59 59 LEU H H 1 7.471 0.009 . 1 . . . . A 59 LEU H . 34058 1
676 . 1 1 59 59 LEU HA H 1 3.787 0.007 . 1 . . . . A 59 LEU HA . 34058 1
677 . 1 1 59 59 LEU HB2 H 1 1.141 0.013 . 2 . . . . A 59 LEU HB2 . 34058 1
678 . 1 1 59 59 LEU HB3 H 1 1.948 0.007 . 2 . . . . A 59 LEU HB3 . 34058 1
679 . 1 1 59 59 LEU HG H 1 1.877 0.006 . 1 . . . . A 59 LEU HG . 34058 1
680 . 1 1 59 59 LEU HD11 H 1 0.649 0.004 . 2 . . . . A 59 LEU HD11 . 34058 1
681 . 1 1 59 59 LEU HD12 H 1 0.649 0.004 . 2 . . . . A 59 LEU HD12 . 34058 1
682 . 1 1 59 59 LEU HD13 H 1 0.649 0.004 . 2 . . . . A 59 LEU HD13 . 34058 1
683 . 1 1 59 59 LEU HD21 H 1 0.568 0.007 . 2 . . . . A 59 LEU HD21 . 34058 1
684 . 1 1 59 59 LEU HD22 H 1 0.568 0.007 . 2 . . . . A 59 LEU HD22 . 34058 1
685 . 1 1 59 59 LEU HD23 H 1 0.568 0.007 . 2 . . . . A 59 LEU HD23 . 34058 1
686 . 1 1 59 59 LEU CA C 13 55.293 0.023 . 1 . . . . A 59 LEU CA . 34058 1
687 . 1 1 59 59 LEU CB C 13 36.674 0.07 . 1 . . . . A 59 LEU CB . 34058 1
688 . 1 1 59 59 LEU CG C 13 23.848 0.026 . 1 . . . . A 59 LEU CG . 34058 1
689 . 1 1 59 59 LEU CD1 C 13 18.902 0.024 . 2 . . . . A 59 LEU CD1 . 34058 1
690 . 1 1 59 59 LEU CD2 C 13 22.774 0.075 . 2 . . . . A 59 LEU CD2 . 34058 1
691 . 1 1 59 59 LEU N N 15 115.863 0.025 . 1 . . . . A 59 LEU N . 34058 1
692 . 1 1 60 60 GLY H H 1 8.251 0.005 . 1 . . . . A 60 GLY H . 34058 1
693 . 1 1 60 60 GLY HA2 H 1 3.641 0.003 . 2 . . . . A 60 GLY HA2 . 34058 1
694 . 1 1 60 60 GLY HA3 H 1 4.147 0.007 . 2 . . . . A 60 GLY HA3 . 34058 1
695 . 1 1 60 60 GLY CA C 13 44.678 0.026 . 1 . . . . A 60 GLY CA . 34058 1
696 . 1 1 60 60 GLY N N 15 106.42 0.015 . 1 . . . . A 60 GLY N . 34058 1
697 . 1 1 61 61 LEU H H 1 8.501 0.005 . 1 . . . . A 61 LEU H . 34058 1
698 . 1 1 61 61 LEU HA H 1 4.502 0.004 . 1 . . . . A 61 LEU HA . 34058 1
699 . 1 1 61 61 LEU HB2 H 1 1.378 0.005 . 2 . . . . A 61 LEU HB2 . 34058 1
700 . 1 1 61 61 LEU HB3 H 1 2.656 0.006 . 2 . . . . A 61 LEU HB3 . 34058 1
701 . 1 1 61 61 LEU HG H 1 1.674 0.006 . 1 . . . . A 61 LEU HG . 34058 1
702 . 1 1 61 61 LEU HD11 H 1 1.036 0.008 . 2 . . . . A 61 LEU HD11 . 34058 1
703 . 1 1 61 61 LEU HD12 H 1 1.036 0.008 . 2 . . . . A 61 LEU HD12 . 34058 1
704 . 1 1 61 61 LEU HD13 H 1 1.036 0.008 . 2 . . . . A 61 LEU HD13 . 34058 1
705 . 1 1 61 61 LEU HD21 H 1 0.973 0.009 . 2 . . . . A 61 LEU HD21 . 34058 1
706 . 1 1 61 61 LEU HD22 H 1 0.973 0.009 . 2 . . . . A 61 LEU HD22 . 34058 1
707 . 1 1 61 61 LEU HD23 H 1 0.973 0.009 . 2 . . . . A 61 LEU HD23 . 34058 1
708 . 1 1 61 61 LEU CA C 13 55.826 0.05 . 1 . . . . A 61 LEU CA . 34058 1
709 . 1 1 61 61 LEU CB C 13 38.401 0.1 . 1 . . . . A 61 LEU CB . 34058 1
710 . 1 1 61 61 LEU CG C 13 24.835 0 . 1 . . . . A 61 LEU CG . 34058 1
711 . 1 1 61 61 LEU CD1 C 13 21.444 0.03 . 2 . . . . A 61 LEU CD1 . 34058 1
712 . 1 1 61 61 LEU CD2 C 13 23.632 0.063 . 2 . . . . A 61 LEU CD2 . 34058 1
713 . 1 1 61 61 LEU N N 15 127.392 0.018 . 1 . . . . A 61 LEU N . 34058 1
714 . 1 1 62 62 TYR H H 1 8.449 0.009 . 1 . . . . A 62 TYR H . 34058 1
715 . 1 1 62 62 TYR HA H 1 4.337 0.003 . 1 . . . . A 62 TYR HA . 34058 1
716 . 1 1 62 62 TYR HB2 H 1 2.236 0.012 . 2 . . . . A 62 TYR HB2 . 34058 1
717 . 1 1 62 62 TYR HB3 H 1 3.138 0.005 . 2 . . . . A 62 TYR HB3 . 34058 1
718 . 1 1 62 62 TYR HD1 H 1 6.58 0.001 . 3 . . . . A 62 TYR HD1 . 34058 1
719 . 1 1 62 62 TYR HD2 H 1 6.58 0.001 . 3 . . . . A 62 TYR HD2 . 34058 1
720 . 1 1 62 62 TYR HE1 H 1 6.739 0.006 . 3 . . . . A 62 TYR HE1 . 34058 1
721 . 1 1 62 62 TYR HE2 H 1 6.739 0.006 . 3 . . . . A 62 TYR HE2 . 34058 1
722 . 1 1 62 62 TYR CA C 13 54.114 0.045 . 1 . . . . A 62 TYR CA . 34058 1
723 . 1 1 62 62 TYR CB C 13 32.852 0.083 . 1 . . . . A 62 TYR CB . 34058 1
724 . 1 1 62 62 TYR CD1 C 13 127.477 0 . 3 . . . . A 62 TYR CD1 . 34058 1
725 . 1 1 62 62 TYR CD2 C 13 127.452 0 . 3 . . . . A 62 TYR CD2 . 34058 1
726 . 1 1 62 62 TYR CE1 C 13 118.012 0 . 3 . . . . A 62 TYR CE1 . 34058 1
727 . 1 1 62 62 TYR CE2 C 13 118.012 0 . 3 . . . . A 62 TYR CE2 . 34058 1
728 . 1 1 62 62 TYR N N 15 120.944 0.055 . 1 . . . . A 62 TYR N . 34058 1
729 . 1 1 63 63 LEU H H 1 8.493 0.01 . 1 . . . . A 63 LEU H . 34058 1
730 . 1 1 63 63 LEU HA H 1 3.965 0.004 . 1 . . . . A 63 LEU HA . 34058 1
731 . 1 1 63 63 LEU HB2 H 1 1.404 0.013 . 2 . . . . A 63 LEU HB2 . 34058 1
732 . 1 1 63 63 LEU HB3 H 1 2.04 0.005 . 2 . . . . A 63 LEU HB3 . 34058 1
733 . 1 1 63 63 LEU HG H 1 1.358 0.007 . 1 . . . . A 63 LEU HG . 34058 1
734 . 1 1 63 63 LEU HD11 H 1 0.899 0.002 . 2 . . . . A 63 LEU HD11 . 34058 1
735 . 1 1 63 63 LEU HD12 H 1 0.899 0.002 . 2 . . . . A 63 LEU HD12 . 34058 1
736 . 1 1 63 63 LEU HD13 H 1 0.899 0.002 . 2 . . . . A 63 LEU HD13 . 34058 1
737 . 1 1 63 63 LEU HD21 H 1 0.961 0.004 . 2 . . . . A 63 LEU HD21 . 34058 1
738 . 1 1 63 63 LEU HD22 H 1 0.961 0.004 . 2 . . . . A 63 LEU HD22 . 34058 1
739 . 1 1 63 63 LEU HD23 H 1 0.961 0.004 . 2 . . . . A 63 LEU HD23 . 34058 1
740 . 1 1 63 63 LEU CA C 13 55.419 0.037 . 1 . . . . A 63 LEU CA . 34058 1
741 . 1 1 63 63 LEU CB C 13 38.706 0.078 . 1 . . . . A 63 LEU CB . 34058 1
742 . 1 1 63 63 LEU CG C 13 24.517 0 . 1 . . . . A 63 LEU CG . 34058 1
743 . 1 1 63 63 LEU CD1 C 13 21.492 0.027 . 2 . . . . A 63 LEU CD1 . 34058 1
744 . 1 1 63 63 LEU CD2 C 13 23.959 0.008 . 2 . . . . A 63 LEU CD2 . 34058 1
745 . 1 1 63 63 LEU N N 15 118.625 0.073 . 1 . . . . A 63 LEU N . 34058 1
746 . 1 1 64 64 MET H H 1 7.341 0.004 . 1 . . . . A 64 MET H . 34058 1
747 . 1 1 64 64 MET HA H 1 2.711 0.003 . 1 . . . . A 64 MET HA . 34058 1
748 . 1 1 64 64 MET HB2 H 1 0.685 0.006 . 2 . . . . A 64 MET HB2 . 34058 1
749 . 1 1 64 64 MET HB3 H 1 0.863 0.016 . 2 . . . . A 64 MET HB3 . 34058 1
750 . 1 1 64 64 MET HG2 H 1 1.054 0.011 . 2 . . . . A 64 MET HG2 . 34058 1
751 . 1 1 64 64 MET HG3 H 1 2.003 0.004 . 2 . . . . A 64 MET HG3 . 34058 1
752 . 1 1 64 64 MET HE1 H 1 1.822 0.001 . 1 . . . . A 64 MET HE1 . 34058 1
753 . 1 1 64 64 MET HE2 H 1 1.822 0.001 . 1 . . . . A 64 MET HE2 . 34058 1
754 . 1 1 64 64 MET HE3 H 1 1.822 0.001 . 1 . . . . A 64 MET HE3 . 34058 1
755 . 1 1 64 64 MET CA C 13 57.352 0.012 . 1 . . . . A 64 MET CA . 34058 1
756 . 1 1 64 64 MET CB C 13 28.628 0.059 . 1 . . . . A 64 MET CB . 34058 1
757 . 1 1 64 64 MET CG C 13 28.184 0.117 . 1 . . . . A 64 MET CG . 34058 1
758 . 1 1 64 64 MET CE C 13 14.131 0 . 1 . . . . A 64 MET CE . 34058 1
759 . 1 1 64 64 MET N N 15 117.675 0.038 . 1 . . . . A 64 MET N . 34058 1
760 . 1 1 65 65 ASN H H 1 8.288 0.004 . 1 . . . . A 65 ASN H . 34058 1
761 . 1 1 65 65 ASN HA H 1 3.881 0.002 . 1 . . . . A 65 ASN HA . 34058 1
762 . 1 1 65 65 ASN HB2 H 1 2.453 0.001 . 2 . . . . A 65 ASN HB2 . 34058 1
763 . 1 1 65 65 ASN HB3 H 1 3.324 0.006 . 2 . . . . A 65 ASN HB3 . 34058 1
764 . 1 1 65 65 ASN CA C 13 54.541 0.033 . 1 . . . . A 65 ASN CA . 34058 1
765 . 1 1 65 65 ASN CB C 13 38.038 0.033 . 1 . . . . A 65 ASN CB . 34058 1
766 . 1 1 65 65 ASN N N 15 115.304 0.023 . 1 . . . . A 65 ASN N . 34058 1
767 . 1 1 66 66 HIS H H 1 8.461 0.007 . 1 . . . . A 66 HIS H . 34058 1
768 . 1 1 66 66 HIS HA H 1 3.495 0.004 . 1 . . . . A 66 HIS HA . 34058 1
769 . 1 1 66 66 HIS HB2 H 1 3.015 0.006 . 2 . . . . A 66 HIS HB2 . 34058 1
770 . 1 1 66 66 HIS HB3 H 1 3.086 0.007 . 2 . . . . A 66 HIS HB3 . 34058 1
771 . 1 1 66 66 HIS HE1 H 1 7.762 0 . 1 . . . . A 66 HIS HE1 . 34058 1
772 . 1 1 66 66 HIS CA C 13 58.726 0.084 . 1 . . . . A 66 HIS CA . 34058 1
773 . 1 1 66 66 HIS CB C 13 28.719 0.071 . 1 . . . . A 66 HIS CB . 34058 1
774 . 1 1 66 66 HIS CE1 C 13 135.205 0 . 1 . . . . A 66 HIS CE1 . 34058 1
775 . 1 1 66 66 HIS N N 15 120.215 0.052 . 1 . . . . A 66 HIS N . 34058 1
776 . 1 1 67 67 VAL H H 1 8.172 0.006 . 1 . . . . A 67 VAL H . 34058 1
777 . 1 1 67 67 VAL HA H 1 3.5 0.013 . 1 . . . . A 67 VAL HA . 34058 1
778 . 1 1 67 67 VAL HB H 1 1.595 0.003 . 1 . . . . A 67 VAL HB . 34058 1
779 . 1 1 67 67 VAL HG11 H 1 0.089 0.003 . 2 . . . . A 67 VAL HG11 . 34058 1
780 . 1 1 67 67 VAL HG12 H 1 0.089 0.003 . 2 . . . . A 67 VAL HG12 . 34058 1
781 . 1 1 67 67 VAL HG13 H 1 0.089 0.003 . 2 . . . . A 67 VAL HG13 . 34058 1
782 . 1 1 67 67 VAL HG21 H 1 0.723 0.006 . 2 . . . . A 67 VAL HG21 . 34058 1
783 . 1 1 67 67 VAL HG22 H 1 0.723 0.006 . 2 . . . . A 67 VAL HG22 . 34058 1
784 . 1 1 67 67 VAL HG23 H 1 0.723 0.006 . 2 . . . . A 67 VAL HG23 . 34058 1
785 . 1 1 67 67 VAL CA C 13 62.997 0.05 . 1 . . . . A 67 VAL CA . 34058 1
786 . 1 1 67 67 VAL CB C 13 28.573 0.163 . 1 . . . . A 67 VAL CB . 34058 1
787 . 1 1 67 67 VAL CG1 C 13 18.014 0.009 . 2 . . . . A 67 VAL CG1 . 34058 1
788 . 1 1 67 67 VAL CG2 C 13 21.535 0.003 . 2 . . . . A 67 VAL CG2 . 34058 1
789 . 1 1 67 67 VAL N N 15 115.991 0.021 . 1 . . . . A 67 VAL N . 34058 1
790 . 1 1 68 68 VAL H H 1 8.253 0.004 . 1 . . . . A 68 VAL H . 34058 1
791 . 1 1 68 68 VAL HA H 1 3.575 0.014 . 1 . . . . A 68 VAL HA . 34058 1
792 . 1 1 68 68 VAL HB H 1 1.593 0.003 . 1 . . . . A 68 VAL HB . 34058 1
793 . 1 1 68 68 VAL HG11 H 1 0.707 0.002 . 2 . . . . A 68 VAL HG11 . 34058 1
794 . 1 1 68 68 VAL HG12 H 1 0.707 0.002 . 2 . . . . A 68 VAL HG12 . 34058 1
795 . 1 1 68 68 VAL HG13 H 1 0.707 0.002 . 2 . . . . A 68 VAL HG13 . 34058 1
796 . 1 1 68 68 VAL HG21 H 1 0.64 0.025 . 2 . . . . A 68 VAL HG21 . 34058 1
797 . 1 1 68 68 VAL HG22 H 1 0.64 0.025 . 2 . . . . A 68 VAL HG22 . 34058 1
798 . 1 1 68 68 VAL HG23 H 1 0.64 0.025 . 2 . . . . A 68 VAL HG23 . 34058 1
799 . 1 1 68 68 VAL CA C 13 63.212 0.061 . 1 . . . . A 68 VAL CA . 34058 1
800 . 1 1 68 68 VAL CB C 13 27.914 0.045 . 1 . . . . A 68 VAL CB . 34058 1
801 . 1 1 68 68 VAL CG1 C 13 18.163 0.039 . 2 . . . . A 68 VAL CG1 . 34058 1
802 . 1 1 68 68 VAL CG2 C 13 20.384 0.013 . 2 . . . . A 68 VAL CG2 . 34058 1
803 . 1 1 68 68 VAL N N 15 113.374 0.042 . 1 . . . . A 68 VAL N . 34058 1
804 . 1 1 69 69 GLN H H 1 7.289 0.006 . 1 . . . . A 69 GLN H . 34058 1
805 . 1 1 69 69 GLN HA H 1 3.793 0.011 . 1 . . . . A 69 GLN HA . 34058 1
806 . 1 1 69 69 GLN HB2 H 1 1.609 0.002 . 2 . . . . A 69 GLN HB2 . 34058 1
807 . 1 1 69 69 GLN HB3 H 1 2.03 0.006 . 2 . . . . A 69 GLN HB3 . 34058 1
808 . 1 1 69 69 GLN HG2 H 1 1.381 0.005 . 2 . . . . A 69 GLN HG2 . 34058 1
809 . 1 1 69 69 GLN HG3 H 1 2.754 0.004 . 2 . . . . A 69 GLN HG3 . 34058 1
810 . 1 1 69 69 GLN HE21 H 1 5.372 0 . 2 . . . . A 69 GLN HE21 . 34058 1
811 . 1 1 69 69 GLN HE22 H 1 7.872 0 . 2 . . . . A 69 GLN HE22 . 34058 1
812 . 1 1 69 69 GLN CA C 13 58.722 0.065 . 1 . . . . A 69 GLN CA . 34058 1
813 . 1 1 69 69 GLN CB C 13 26.115 0 . 1 . . . . A 69 GLN CB . 34058 1
814 . 1 1 69 69 GLN CG C 13 32.735 0.027 . 1 . . . . A 69 GLN CG . 34058 1
815 . 1 1 69 69 GLN N N 15 119.206 0.035 . 1 . . . . A 69 GLN N . 34058 1
816 . 1 1 69 69 GLN NE2 N 15 110.594 0.009 . 1 . . . . A 69 GLN NE2 . 34058 1
817 . 1 1 70 70 GLN H H 1 8.408 0.005 . 1 . . . . A 70 GLN H . 34058 1
818 . 1 1 70 70 GLN HA H 1 4.036 0.006 . 1 . . . . A 70 GLN HA . 34058 1
819 . 1 1 70 70 GLN HB2 H 1 1.648 0.01 . 2 . . . . A 70 GLN HB2 . 34058 1
820 . 1 1 70 70 GLN HB3 H 1 2.03 0.004 . 2 . . . . A 70 GLN HB3 . 34058 1
821 . 1 1 70 70 GLN HG2 H 1 2.05 0.006 . 2 . . . . A 70 GLN HG2 . 34058 1
822 . 1 1 70 70 GLN HG3 H 1 2.431 0.007 . 2 . . . . A 70 GLN HG3 . 34058 1
823 . 1 1 70 70 GLN HE21 H 1 6.54 0.003 . 2 . . . . A 70 GLN HE21 . 34058 1
824 . 1 1 70 70 GLN HE22 H 1 8.113 0.004 . 2 . . . . A 70 GLN HE22 . 34058 1
825 . 1 1 70 70 GLN CA C 13 56.869 0 . 1 . . . . A 70 GLN CA . 34058 1
826 . 1 1 70 70 GLN CB C 13 26.535 0 . 1 . . . . A 70 GLN CB . 34058 1
827 . 1 1 70 70 GLN CG C 13 32.658 0.135 . 1 . . . . A 70 GLN CG . 34058 1
828 . 1 1 70 70 GLN N N 15 119.099 0.02 . 1 . . . . A 70 GLN N . 34058 1
829 . 1 1 70 70 GLN NE2 N 15 113.275 0.028 . 1 . . . . A 70 GLN NE2 . 34058 1
830 . 1 1 71 71 ALA H H 1 8.914 0.008 . 1 . . . . A 71 ALA H . 34058 1
831 . 1 1 71 71 ALA HA H 1 3.753 0.006 . 1 . . . . A 71 ALA HA . 34058 1
832 . 1 1 71 71 ALA HB1 H 1 1.599 0.002 . 1 . . . . A 71 ALA HB1 . 34058 1
833 . 1 1 71 71 ALA HB2 H 1 1.599 0.002 . 1 . . . . A 71 ALA HB2 . 34058 1
834 . 1 1 71 71 ALA HB3 H 1 1.599 0.002 . 1 . . . . A 71 ALA HB3 . 34058 1
835 . 1 1 71 71 ALA CA C 13 52.838 0.01 . 1 . . . . A 71 ALA CA . 34058 1
836 . 1 1 71 71 ALA CB C 13 15.781 0.004 . 1 . . . . A 71 ALA CB . 34058 1
837 . 1 1 71 71 ALA N N 15 120.848 0 . 1 . . . . A 71 ALA N . 34058 1
838 . 1 1 72 72 LYS H H 1 7.474 0.007 . 1 . . . . A 72 LYS H . 34058 1
839 . 1 1 72 72 LYS HA H 1 3.95 0.008 . 1 . . . . A 72 LYS HA . 34058 1
840 . 1 1 72 72 LYS HB2 H 1 1.758 0.004 . 2 . . . . A 72 LYS HB2 . 34058 1
841 . 1 1 72 72 LYS HB3 H 1 1.758 0.004 . 2 . . . . A 72 LYS HB3 . 34058 1
842 . 1 1 72 72 LYS HG2 H 1 1.356 0.006 . 2 . . . . A 72 LYS HG2 . 34058 1
843 . 1 1 72 72 LYS HG3 H 1 1.356 0.006 . 2 . . . . A 72 LYS HG3 . 34058 1
844 . 1 1 72 72 LYS HD2 H 1 1.591 0.007 . 2 . . . . A 72 LYS HD2 . 34058 1
845 . 1 1 72 72 LYS HD3 H 1 1.591 0.007 . 2 . . . . A 72 LYS HD3 . 34058 1
846 . 1 1 72 72 LYS HE2 H 1 2.986 0.005 . 2 . . . . A 72 LYS HE2 . 34058 1
847 . 1 1 72 72 LYS HE3 H 1 2.986 0.005 . 2 . . . . A 72 LYS HE3 . 34058 1
848 . 1 1 72 72 LYS CA C 13 56.839 0.121 . 1 . . . . A 72 LYS CA . 34058 1
849 . 1 1 72 72 LYS CB C 13 29.26 0.109 . 1 . . . . A 72 LYS CB . 34058 1
850 . 1 1 72 72 LYS CG C 13 22.695 0 . 1 . . . . A 72 LYS CG . 34058 1
851 . 1 1 72 72 LYS CD C 13 27.581 0 . 1 . . . . A 72 LYS CD . 34058 1
852 . 1 1 72 72 LYS CE C 13 39.709 0 . 1 . . . . A 72 LYS CE . 34058 1
853 . 1 1 72 72 LYS N N 15 118.839 0.034 . 1 . . . . A 72 LYS N . 34058 1
854 . 1 1 73 73 GLY H H 1 7.745 0.01 . 1 . . . . A 73 GLY H . 34058 1
855 . 1 1 73 73 GLY HA2 H 1 3.597 0.009 . 2 . . . . A 73 GLY HA2 . 34058 1
856 . 1 1 73 73 GLY HA3 H 1 3.903 0.003 . 2 . . . . A 73 GLY HA3 . 34058 1
857 . 1 1 73 73 GLY CA C 13 44.452 0.027 . 1 . . . . A 73 GLY CA . 34058 1
858 . 1 1 73 73 GLY N N 15 107.144 0.065 . 1 . . . . A 73 GLY N . 34058 1
859 . 1 1 74 74 GLN H H 1 7.767 0.007 . 1 . . . . A 74 GLN H . 34058 1
860 . 1 1 74 74 GLN HA H 1 4.174 0.004 . 1 . . . . A 74 GLN HA . 34058 1
861 . 1 1 74 74 GLN HB2 H 1 1.572 0.009 . 2 . . . . A 74 GLN HB2 . 34058 1
862 . 1 1 74 74 GLN HB3 H 1 2.29 0.005 . 2 . . . . A 74 GLN HB3 . 34058 1
863 . 1 1 74 74 GLN HG2 H 1 2.268 0.038 . 2 . . . . A 74 GLN HG2 . 34058 1
864 . 1 1 74 74 GLN HG3 H 1 2.361 0.004 . 2 . . . . A 74 GLN HG3 . 34058 1
865 . 1 1 74 74 GLN HE21 H 1 6.557 0 . 2 . . . . A 74 GLN HE21 . 34058 1
866 . 1 1 74 74 GLN HE22 H 1 7.483 0 . 2 . . . . A 74 GLN HE22 . 34058 1
867 . 1 1 74 74 GLN CA C 13 52.789 0.02 . 1 . . . . A 74 GLN CA . 34058 1
868 . 1 1 74 74 GLN CB C 13 26.585 0.035 . 1 . . . . A 74 GLN CB . 34058 1
869 . 1 1 74 74 GLN CG C 13 31.607 0.081 . 1 . . . . A 74 GLN CG . 34058 1
870 . 1 1 74 74 GLN N N 15 116.933 0.034 . 1 . . . . A 74 GLN N . 34058 1
871 . 1 1 74 74 GLN NE2 N 15 111.648 0.002 . 1 . . . . A 74 GLN NE2 . 34058 1
872 . 1 1 75 75 LYS H H 1 7.668 0.006 . 1 . . . . A 75 LYS H . 34058 1
873 . 1 1 75 75 LYS HA H 1 3.826 0.002 . 1 . . . . A 75 LYS HA . 34058 1
874 . 1 1 75 75 LYS HB2 H 1 1.822 0.01 . 2 . . . . A 75 LYS HB2 . 34058 1
875 . 1 1 75 75 LYS HB3 H 1 2.04 0.001 . 2 . . . . A 75 LYS HB3 . 34058 1
876 . 1 1 75 75 LYS HG2 H 1 1.24 0.003 . 2 . . . . A 75 LYS HG2 . 34058 1
877 . 1 1 75 75 LYS HG3 H 1 1.24 0.003 . 2 . . . . A 75 LYS HG3 . 34058 1
878 . 1 1 75 75 LYS HD2 H 1 1.608 0.018 . 2 . . . . A 75 LYS HD2 . 34058 1
879 . 1 1 75 75 LYS HD3 H 1 1.608 0.018 . 2 . . . . A 75 LYS HD3 . 34058 1
880 . 1 1 75 75 LYS HE2 H 1 2.899 0.005 . 2 . . . . A 75 LYS HE2 . 34058 1
881 . 1 1 75 75 LYS HE3 H 1 2.899 0.005 . 2 . . . . A 75 LYS HE3 . 34058 1
882 . 1 1 75 75 LYS CA C 13 54.737 0.043 . 1 . . . . A 75 LYS CA . 34058 1
883 . 1 1 75 75 LYS CG C 13 22.369 0.031 . 1 . . . . A 75 LYS CG . 34058 1
884 . 1 1 75 75 LYS CD C 13 26.502 0.114 . 1 . . . . A 75 LYS CD . 34058 1
885 . 1 1 75 75 LYS CE C 13 39.576 0.008 . 1 . . . . A 75 LYS CE . 34058 1
886 . 1 1 75 75 LYS N N 15 115.908 0.052 . 1 . . . . A 75 LYS N . 34058 1
887 . 1 1 76 76 ILE H H 1 8.593 0.006 . 1 . . . . A 76 ILE H . 34058 1
888 . 1 1 76 76 ILE HA H 1 4.262 0.007 . 1 . . . . A 76 ILE HA . 34058 1
889 . 1 1 76 76 ILE HB H 1 1.791 0.004 . 1 . . . . A 76 ILE HB . 34058 1
890 . 1 1 76 76 ILE HG12 H 1 1.379 0.006 . 2 . . . . A 76 ILE HG12 . 34058 1
891 . 1 1 76 76 ILE HG13 H 1 1.379 0.006 . 2 . . . . A 76 ILE HG13 . 34058 1
892 . 1 1 76 76 ILE HG21 H 1 0.965 0.003 . 1 . . . . A 76 ILE HG21 . 34058 1
893 . 1 1 76 76 ILE HG22 H 1 0.965 0.003 . 1 . . . . A 76 ILE HG22 . 34058 1
894 . 1 1 76 76 ILE HG23 H 1 0.965 0.003 . 1 . . . . A 76 ILE HG23 . 34058 1
895 . 1 1 76 76 ILE HD11 H 1 0.699 0.004 . 1 . . . . A 76 ILE HD11 . 34058 1
896 . 1 1 76 76 ILE HD12 H 1 0.699 0.004 . 1 . . . . A 76 ILE HD12 . 34058 1
897 . 1 1 76 76 ILE HD13 H 1 0.699 0.004 . 1 . . . . A 76 ILE HD13 . 34058 1
898 . 1 1 76 76 ILE CA C 13 57.128 0.053 . 1 . . . . A 76 ILE CA . 34058 1
899 . 1 1 76 76 ILE CB C 13 34.942 0.045 . 1 . . . . A 76 ILE CB . 34058 1
900 . 1 1 76 76 ILE CG1 C 13 24.093 0 . 1 . . . . A 76 ILE CG1 . 34058 1
901 . 1 1 76 76 ILE CG2 C 13 16.345 0.101 . 1 . . . . A 76 ILE CG2 . 34058 1
902 . 1 1 76 76 ILE CD1 C 13 11.043 0.023 . 1 . . . . A 76 ILE CD1 . 34058 1
903 . 1 1 76 76 ILE N N 15 121.447 0.052 . 1 . . . . A 76 ILE N . 34058 1
904 . 1 1 77 77 ILE H H 1 7.733 0.002 . 1 . . . . A 77 ILE H . 34058 1
905 . 1 1 77 77 ILE HA H 1 4.079 0.004 . 1 . . . . A 77 ILE HA . 34058 1
906 . 1 1 77 77 ILE HB H 1 1.845 0.004 . 1 . . . . A 77 ILE HB . 34058 1
907 . 1 1 77 77 ILE HG12 H 1 1.202 0.006 . 2 . . . . A 77 ILE HG12 . 34058 1
908 . 1 1 77 77 ILE HG13 H 1 1.267 0.015 . 2 . . . . A 77 ILE HG13 . 34058 1
909 . 1 1 77 77 ILE HG21 H 1 0.834 0.001 . 1 . . . . A 77 ILE HG21 . 34058 1
910 . 1 1 77 77 ILE HG22 H 1 0.834 0.001 . 1 . . . . A 77 ILE HG22 . 34058 1
911 . 1 1 77 77 ILE HG23 H 1 0.834 0.001 . 1 . . . . A 77 ILE HG23 . 34058 1
912 . 1 1 77 77 ILE HD11 H 1 0.779 0.003 . 1 . . . . A 77 ILE HD11 . 34058 1
913 . 1 1 77 77 ILE HD12 H 1 0.779 0.003 . 1 . . . . A 77 ILE HD12 . 34058 1
914 . 1 1 77 77 ILE HD13 H 1 0.779 0.003 . 1 . . . . A 77 ILE HD13 . 34058 1
915 . 1 1 77 77 ILE CA C 13 60.13 0.049 . 1 . . . . A 77 ILE CA . 34058 1
916 . 1 1 77 77 ILE CB C 13 36.008 0.01 . 1 . . . . A 77 ILE CB . 34058 1
917 . 1 1 77 77 ILE CG1 C 13 24.578 0.056 . 1 . . . . A 77 ILE CG1 . 34058 1
918 . 1 1 77 77 ILE CG2 C 13 15.05 0.008 . 1 . . . . A 77 ILE CG2 . 34058 1
919 . 1 1 77 77 ILE CD1 C 13 10.757 0.006 . 1 . . . . A 77 ILE CD1 . 34058 1
920 . 1 1 77 77 ILE N N 15 123.282 0.036 . 1 . . . . A 77 ILE N . 34058 1
921 . 1 1 78 78 GLN HA H 1 4.033 0.001 . 1 . . . . A 78 GLN HA . 34058 1
922 . 1 1 78 78 GLN HB2 H 1 1.595 0 . 2 . . . . A 78 GLN HB2 . 34058 1
923 . 1 1 78 78 GLN HB3 H 1 1.762 0.004 . 2 . . . . A 78 GLN HB3 . 34058 1
924 . 1 1 78 78 GLN HG2 H 1 2.402 0.003 . 2 . . . . A 78 GLN HG2 . 34058 1
925 . 1 1 78 78 GLN HG3 H 1 2.585 0.007 . 2 . . . . A 78 GLN HG3 . 34058 1
926 . 1 1 78 78 GLN HE21 H 1 6.883 0.003 . 2 . . . . A 78 GLN HE21 . 34058 1
927 . 1 1 78 78 GLN HE22 H 1 7.603 0.001 . 2 . . . . A 78 GLN HE22 . 34058 1
928 . 1 1 78 78 GLN CA C 13 57.556 0 . 1 . . . . A 78 GLN CA . 34058 1
929 . 1 1 78 78 GLN CB C 13 25.768 0 . 1 . . . . A 78 GLN CB . 34058 1
930 . 1 1 78 78 GLN CG C 13 31.975 0.073 . 1 . . . . A 78 GLN CG . 34058 1
931 . 1 1 78 78 GLN NE2 N 15 110.763 0.01 . 1 . . . . A 78 GLN NE2 . 34058 1
932 . 1 1 79 79 PHE HA H 1 4.344 0.003 . 1 . . . . A 79 PHE HA . 34058 1
933 . 1 1 79 79 PHE HB2 H 1 2.734 0.008 . 2 . . . . A 79 PHE HB2 . 34058 1
934 . 1 1 79 79 PHE HB3 H 1 2.95 0.005 . 2 . . . . A 79 PHE HB3 . 34058 1
935 . 1 1 79 79 PHE HD1 H 1 7.133 0 . 3 . . . . A 79 PHE HD1 . 34058 1
936 . 1 1 79 79 PHE HD2 H 1 7.133 0 . 3 . . . . A 79 PHE HD2 . 34058 1
937 . 1 1 79 79 PHE HE1 H 1 7.062 0 . 3 . . . . A 79 PHE HE1 . 34058 1
938 . 1 1 79 79 PHE HE2 H 1 7.062 0 . 3 . . . . A 79 PHE HE2 . 34058 1
939 . 1 1 79 79 PHE HZ H 1 6.909 0 . 1 . . . . A 79 PHE HZ . 34058 1
940 . 1 1 79 79 PHE CA C 13 60.282 0.047 . 1 . . . . A 79 PHE CA . 34058 1
941 . 1 1 79 79 PHE CB C 13 36.92 0.122 . 1 . . . . A 79 PHE CB . 34058 1
942 . 1 1 79 79 PHE CD1 C 13 128.125 0 . 3 . . . . A 79 PHE CD1 . 34058 1
943 . 1 1 79 79 PHE CD2 C 13 128.146 0 . 3 . . . . A 79 PHE CD2 . 34058 1
944 . 1 1 79 79 PHE CE1 C 13 127.62 0 . 3 . . . . A 79 PHE CE1 . 34058 1
945 . 1 1 79 79 PHE CE2 C 13 127.62 0 . 3 . . . . A 79 PHE CE2 . 34058 1
946 . 1 1 79 79 PHE CZ C 13 125.529 0 . 1 . . . . A 79 PHE CZ . 34058 1
947 . 1 1 80 80 GLN HA H 1 3.964 0.001 . 1 . . . . A 80 GLN HA . 34058 1
948 . 1 1 80 80 GLN HB2 H 1 2.274 0 . 2 . . . . A 80 GLN HB2 . 34058 1
949 . 1 1 80 80 GLN HB3 H 1 2.329 0.003 . 2 . . . . A 80 GLN HB3 . 34058 1
950 . 1 1 80 80 GLN HG2 H 1 2.227 0 . 2 . . . . A 80 GLN HG2 . 34058 1
951 . 1 1 80 80 GLN HG3 H 1 2.294 0 . 2 . . . . A 80 GLN HG3 . 34058 1
952 . 1 1 80 80 GLN HE21 H 1 6.859 0.001 . 2 . . . . A 80 GLN HE21 . 34058 1
953 . 1 1 80 80 GLN HE22 H 1 7.681 0.008 . 2 . . . . A 80 GLN HE22 . 34058 1
954 . 1 1 80 80 GLN CA C 13 57.46 0.008 . 1 . . . . A 80 GLN CA . 34058 1
955 . 1 1 80 80 GLN CB C 13 26.539 0.091 . 1 . . . . A 80 GLN CB . 34058 1
956 . 1 1 80 80 GLN NE2 N 15 110.717 0.019 . 1 . . . . A 80 GLN NE2 . 34058 1
957 . 1 1 81 81 ASP H H 1 7.975 0.008 . 1 . . . . A 81 ASP H . 34058 1
958 . 1 1 81 81 ASP HA H 1 4.359 0.003 . 1 . . . . A 81 ASP HA . 34058 1
959 . 1 1 81 81 ASP HB2 H 1 2.56 0.003 . 2 . . . . A 81 ASP HB2 . 34058 1
960 . 1 1 81 81 ASP HB3 H 1 2.56 0.003 . 2 . . . . A 81 ASP HB3 . 34058 1
961 . 1 1 81 81 ASP CA C 13 54.464 0.046 . 1 . . . . A 81 ASP CA . 34058 1
962 . 1 1 81 81 ASP CB C 13 38.476 0.031 . 1 . . . . A 81 ASP CB . 34058 1
963 . 1 1 81 81 ASP N N 15 118.225 0.051 . 1 . . . . A 81 ASP N . 34058 1
964 . 1 1 82 82 SER H H 1 8.076 0.006 . 1 . . . . A 82 SER H . 34058 1
965 . 1 1 82 82 SER HA H 1 4.094 0.008 . 1 . . . . A 82 SER HA . 34058 1
966 . 1 1 82 82 SER HB2 H 1 3.422 0.006 . 2 . . . . A 82 SER HB2 . 34058 1
967 . 1 1 82 82 SER HB3 H 1 3.422 0.006 . 2 . . . . A 82 SER HB3 . 34058 1
968 . 1 1 82 82 SER CA C 13 60.021 0.106 . 1 . . . . A 82 SER CA . 34058 1
969 . 1 1 82 82 SER CB C 13 59.797 0.055 . 1 . . . . A 82 SER CB . 34058 1
970 . 1 1 82 82 SER N N 15 113.695 0.026 . 1 . . . . A 82 SER N . 34058 1
971 . 1 1 83 83 PHE H H 1 8.388 0.004 . 1 . . . . A 83 PHE H . 34058 1
972 . 1 1 83 83 PHE HA H 1 4.257 0.004 . 1 . . . . A 83 PHE HA . 34058 1
973 . 1 1 83 83 PHE HB2 H 1 2.675 0 . 2 . . . . A 83 PHE HB2 . 34058 1
974 . 1 1 83 83 PHE HB3 H 1 3.15 0.004 . 2 . . . . A 83 PHE HB3 . 34058 1
975 . 1 1 83 83 PHE HD1 H 1 6.868 0.001 . 3 . . . . A 83 PHE HD1 . 34058 1
976 . 1 1 83 83 PHE HD2 H 1 6.868 0.001 . 3 . . . . A 83 PHE HD2 . 34058 1
977 . 1 1 83 83 PHE HE1 H 1 6.493 0.005 . 3 . . . . A 83 PHE HE1 . 34058 1
978 . 1 1 83 83 PHE HE2 H 1 6.493 0.005 . 3 . . . . A 83 PHE HE2 . 34058 1
979 . 1 1 83 83 PHE HZ H 1 6.445 0.013 . 1 . . . . A 83 PHE HZ . 34058 1
980 . 1 1 83 83 PHE CA C 13 59.778 0.028 . 1 . . . . A 83 PHE CA . 34058 1
981 . 1 1 83 83 PHE CB C 13 35.157 0.048 . 1 . . . . A 83 PHE CB . 34058 1
982 . 1 1 83 83 PHE CD1 C 13 128.858 0.044 . 3 . . . . A 83 PHE CD1 . 34058 1
983 . 1 1 83 83 PHE CD2 C 13 128.883 0 . 3 . . . . A 83 PHE CD2 . 34058 1
984 . 1 1 83 83 PHE CE1 C 13 127.612 0.009 . 3 . . . . A 83 PHE CE1 . 34058 1
985 . 1 1 83 83 PHE CE2 C 13 127.599 0 . 3 . . . . A 83 PHE CE2 . 34058 1
986 . 1 1 83 83 PHE CZ C 13 124.787 0.011 . 1 . . . . A 83 PHE CZ . 34058 1
987 . 1 1 83 83 PHE N N 15 117.974 0.023 . 1 . . . . A 83 PHE N . 34058 1
988 . 1 1 84 84 GLY H H 1 7.988 0.007 . 1 . . . . A 84 GLY H . 34058 1
989 . 1 1 84 84 GLY HA2 H 1 2.961 0.003 . 2 . . . . A 84 GLY HA2 . 34058 1
990 . 1 1 84 84 GLY HA3 H 1 3.905 0.004 . 2 . . . . A 84 GLY HA3 . 34058 1
991 . 1 1 84 84 GLY CA C 13 44.792 0.063 . 1 . . . . A 84 GLY CA . 34058 1
992 . 1 1 84 84 GLY N N 15 107.785 0.02 . 1 . . . . A 84 GLY N . 34058 1
993 . 1 1 85 85 LYS H H 1 7.043 0.008 . 1 . . . . A 85 LYS H . 34058 1
994 . 1 1 85 85 LYS HA H 1 4.043 0.003 . 1 . . . . A 85 LYS HA . 34058 1
995 . 1 1 85 85 LYS HB2 H 1 1.819 0.012 . 2 . . . . A 85 LYS HB2 . 34058 1
996 . 1 1 85 85 LYS HB3 H 1 1.881 0.03 . 2 . . . . A 85 LYS HB3 . 34058 1
997 . 1 1 85 85 LYS HG2 H 1 1.391 0.003 . 2 . . . . A 85 LYS HG2 . 34058 1
998 . 1 1 85 85 LYS HG3 H 1 1.574 0.003 . 2 . . . . A 85 LYS HG3 . 34058 1
999 . 1 1 85 85 LYS HD2 H 1 1.616 0 . 2 . . . . A 85 LYS HD2 . 34058 1
1000 . 1 1 85 85 LYS HD3 H 1 1.616 0 . 2 . . . . A 85 LYS HD3 . 34058 1
1001 . 1 1 85 85 LYS HE2 H 1 2.879 0.016 . 2 . . . . A 85 LYS HE2 . 34058 1
1002 . 1 1 85 85 LYS HE3 H 1 2.879 0.016 . 2 . . . . A 85 LYS HE3 . 34058 1
1003 . 1 1 85 85 LYS CA C 13 55.93 0.015 . 1 . . . . A 85 LYS CA . 34058 1
1004 . 1 1 85 85 LYS CB C 13 30.652 0.049 . 1 . . . . A 85 LYS CB . 34058 1
1005 . 1 1 85 85 LYS CG C 13 22.877 0.123 . 1 . . . . A 85 LYS CG . 34058 1
1006 . 1 1 85 85 LYS CE C 13 39.327 0.018 . 1 . . . . A 85 LYS CE . 34058 1
1007 . 1 1 85 85 LYS N N 15 116.543 0.025 . 1 . . . . A 85 LYS N . 34058 1
1008 . 1 1 86 86 VAL H H 1 6.805 0.008 . 1 . . . . A 86 VAL H . 34058 1
1009 . 1 1 86 86 VAL HA H 1 4.928 0.002 . 1 . . . . A 86 VAL HA . 34058 1
1010 . 1 1 86 86 VAL HB H 1 2.481 0.001 . 1 . . . . A 86 VAL HB . 34058 1
1011 . 1 1 86 86 VAL HG11 H 1 1.225 0.004 . 2 . . . . A 86 VAL HG11 . 34058 1
1012 . 1 1 86 86 VAL HG12 H 1 1.225 0.004 . 2 . . . . A 86 VAL HG12 . 34058 1
1013 . 1 1 86 86 VAL HG13 H 1 1.225 0.004 . 2 . . . . A 86 VAL HG13 . 34058 1
1014 . 1 1 86 86 VAL HG21 H 1 0.879 0.004 . 2 . . . . A 86 VAL HG21 . 34058 1
1015 . 1 1 86 86 VAL HG22 H 1 0.879 0.004 . 2 . . . . A 86 VAL HG22 . 34058 1
1016 . 1 1 86 86 VAL HG23 H 1 0.879 0.004 . 2 . . . . A 86 VAL HG23 . 34058 1
1017 . 1 1 86 86 VAL CA C 13 57.683 0.046 . 1 . . . . A 86 VAL CA . 34058 1
1018 . 1 1 86 86 VAL CB C 13 30.663 0.138 . 1 . . . . A 86 VAL CB . 34058 1
1019 . 1 1 86 86 VAL CG1 C 13 16.128 0.005 . 2 . . . . A 86 VAL CG1 . 34058 1
1020 . 1 1 86 86 VAL CG2 C 13 19.074 0 . 2 . . . . A 86 VAL CG2 . 34058 1
1021 . 1 1 86 86 VAL N N 15 105.249 0.024 . 1 . . . . A 86 VAL N . 34058 1
1022 . 1 1 87 87 ALA H H 1 7.5 0.008 . 1 . . . . A 87 ALA H . 34058 1
1023 . 1 1 87 87 ALA HA H 1 3.887 0.003 . 1 . . . . A 87 ALA HA . 34058 1
1024 . 1 1 87 87 ALA HB1 H 1 1.063 0.003 . 1 . . . . A 87 ALA HB1 . 34058 1
1025 . 1 1 87 87 ALA HB2 H 1 1.063 0.003 . 1 . . . . A 87 ALA HB2 . 34058 1
1026 . 1 1 87 87 ALA HB3 H 1 1.063 0.003 . 1 . . . . A 87 ALA HB3 . 34058 1
1027 . 1 1 87 87 ALA CA C 13 54.038 0.032 . 1 . . . . A 87 ALA CA . 34058 1
1028 . 1 1 87 87 ALA CB C 13 15.679 0.022 . 1 . . . . A 87 ALA CB . 34058 1
1029 . 1 1 87 87 ALA N N 15 122.775 0.016 . 1 . . . . A 87 ALA N . 34058 1
1030 . 1 1 88 88 ALA H H 1 9.246 0.001 . 1 . . . . A 88 ALA H . 34058 1
1031 . 1 1 88 88 ALA HA H 1 3.707 0.003 . 1 . . . . A 88 ALA HA . 34058 1
1032 . 1 1 88 88 ALA HB1 H 1 1.174 0.003 . 1 . . . . A 88 ALA HB1 . 34058 1
1033 . 1 1 88 88 ALA HB2 H 1 1.174 0.003 . 1 . . . . A 88 ALA HB2 . 34058 1
1034 . 1 1 88 88 ALA HB3 H 1 1.174 0.003 . 1 . . . . A 88 ALA HB3 . 34058 1
1035 . 1 1 88 88 ALA CA C 13 54.122 0.049 . 1 . . . . A 88 ALA CA . 34058 1
1036 . 1 1 88 88 ALA CB C 13 14.442 0.023 . 1 . . . . A 88 ALA CB . 34058 1
1037 . 1 1 88 88 ALA N N 15 119.085 0.011 . 1 . . . . A 88 ALA N . 34058 1
1038 . 1 1 89 89 GLU H H 1 8.661 0.004 . 1 . . . . A 89 GLU H . 34058 1
1039 . 1 1 89 89 GLU HA H 1 3.84 0.001 . 1 . . . . A 89 GLU HA . 34058 1
1040 . 1 1 89 89 GLU HB2 H 1 1.817 0.007 . 2 . . . . A 89 GLU HB2 . 34058 1
1041 . 1 1 89 89 GLU HB3 H 1 1.977 0.006 . 2 . . . . A 89 GLU HB3 . 34058 1
1042 . 1 1 89 89 GLU HG2 H 1 1.911 0.01 . 2 . . . . A 89 GLU HG2 . 34058 1
1043 . 1 1 89 89 GLU HG3 H 1 2.131 0.005 . 2 . . . . A 89 GLU HG3 . 34058 1
1044 . 1 1 89 89 GLU CA C 13 56.095 0.014 . 1 . . . . A 89 GLU CA . 34058 1
1045 . 1 1 89 89 GLU CB C 13 26.725 0.073 . 1 . . . . A 89 GLU CB . 34058 1
1046 . 1 1 89 89 GLU CG C 13 32.803 0.033 . 1 . . . . A 89 GLU CG . 34058 1
1047 . 1 1 89 89 GLU N N 15 119.403 0.026 . 1 . . . . A 89 GLU N . 34058 1
1048 . 1 1 90 90 VAL H H 1 7.589 0.003 . 1 . . . . A 90 VAL H . 34058 1
1049 . 1 1 90 90 VAL HA H 1 3.361 0.012 . 1 . . . . A 90 VAL HA . 34058 1
1050 . 1 1 90 90 VAL HB H 1 1.964 0.009 . 1 . . . . A 90 VAL HB . 34058 1
1051 . 1 1 90 90 VAL HG11 H 1 0.332 0.002 . 2 . . . . A 90 VAL HG11 . 34058 1
1052 . 1 1 90 90 VAL HG12 H 1 0.332 0.002 . 2 . . . . A 90 VAL HG12 . 34058 1
1053 . 1 1 90 90 VAL HG13 H 1 0.332 0.002 . 2 . . . . A 90 VAL HG13 . 34058 1
1054 . 1 1 90 90 VAL HG21 H 1 0.914 0.004 . 2 . . . . A 90 VAL HG21 . 34058 1
1055 . 1 1 90 90 VAL HG22 H 1 0.914 0.004 . 2 . . . . A 90 VAL HG22 . 34058 1
1056 . 1 1 90 90 VAL HG23 H 1 0.914 0.004 . 2 . . . . A 90 VAL HG23 . 34058 1
1057 . 1 1 90 90 VAL CA C 13 63.863 0.052 . 1 . . . . A 90 VAL CA . 34058 1
1058 . 1 1 90 90 VAL CB C 13 29.282 0.007 . 1 . . . . A 90 VAL CB . 34058 1
1059 . 1 1 90 90 VAL CG1 C 13 19.585 0.073 . 2 . . . . A 90 VAL CG1 . 34058 1
1060 . 1 1 90 90 VAL CG2 C 13 20.843 0.045 . 2 . . . . A 90 VAL CG2 . 34058 1
1061 . 1 1 90 90 VAL N N 15 115.96 0.017 . 1 . . . . A 90 VAL N . 34058 1
1062 . 1 1 91 91 LEU H H 1 8.934 0.006 . 1 . . . . A 91 LEU H . 34058 1
1063 . 1 1 91 91 LEU HA H 1 3.743 0.003 . 1 . . . . A 91 LEU HA . 34058 1
1064 . 1 1 91 91 LEU HB2 H 1 1.187 0.004 . 2 . . . . A 91 LEU HB2 . 34058 1
1065 . 1 1 91 91 LEU HB3 H 1 1.796 0.004 . 2 . . . . A 91 LEU HB3 . 34058 1
1066 . 1 1 91 91 LEU HG H 1 1.829 0.005 . 1 . . . . A 91 LEU HG . 34058 1
1067 . 1 1 91 91 LEU HD11 H 1 0.729 0.002 . 2 . . . . A 91 LEU HD11 . 34058 1
1068 . 1 1 91 91 LEU HD12 H 1 0.729 0.002 . 2 . . . . A 91 LEU HD12 . 34058 1
1069 . 1 1 91 91 LEU HD13 H 1 0.729 0.002 . 2 . . . . A 91 LEU HD13 . 34058 1
1070 . 1 1 91 91 LEU HD21 H 1 0.826 0.005 . 2 . . . . A 91 LEU HD21 . 34058 1
1071 . 1 1 91 91 LEU HD22 H 1 0.826 0.005 . 2 . . . . A 91 LEU HD22 . 34058 1
1072 . 1 1 91 91 LEU HD23 H 1 0.826 0.005 . 2 . . . . A 91 LEU HD23 . 34058 1
1073 . 1 1 91 91 LEU CA C 13 55.99 0.018 . 1 . . . . A 91 LEU CA . 34058 1
1074 . 1 1 91 91 LEU CB C 13 36.798 0.032 . 1 . . . . A 91 LEU CB . 34058 1
1075 . 1 1 91 91 LEU CG C 13 26.724 0.006 . 1 . . . . A 91 LEU CG . 34058 1
1076 . 1 1 91 91 LEU CD1 C 13 21.703 0.049 . 2 . . . . A 91 LEU CD1 . 34058 1
1077 . 1 1 91 91 LEU CD2 C 13 22.017 0.012 . 2 . . . . A 91 LEU CD2 . 34058 1
1078 . 1 1 91 91 LEU N N 15 118.452 0.026 . 1 . . . . A 91 LEU N . 34058 1
1079 . 1 1 92 92 GLY H H 1 7.979 0.009 . 1 . . . . A 92 GLY H . 34058 1
1080 . 1 1 92 92 GLY HA2 H 1 3.437 0.005 . 2 . . . . A 92 GLY HA2 . 34058 1
1081 . 1 1 92 92 GLY HA3 H 1 3.766 0.003 . 2 . . . . A 92 GLY HA3 . 34058 1
1082 . 1 1 92 92 GLY CA C 13 44.548 0.025 . 1 . . . . A 92 GLY CA . 34058 1
1083 . 1 1 92 92 GLY N N 15 103.404 0.023 . 1 . . . . A 92 GLY N . 34058 1
1084 . 1 1 93 93 ARG H H 1 7.146 0.005 . 1 . . . . A 93 ARG H . 34058 1
1085 . 1 1 93 93 ARG HA H 1 4.02 0.003 . 1 . . . . A 93 ARG HA . 34058 1
1086 . 1 1 93 93 ARG HB2 H 1 1.673 0.01 . 2 . . . . A 93 ARG HB2 . 34058 1
1087 . 1 1 93 93 ARG HB3 H 1 1.735 0.006 . 2 . . . . A 93 ARG HB3 . 34058 1
1088 . 1 1 93 93 ARG HG2 H 1 1.496 0 . 2 . . . . A 93 ARG HG2 . 34058 1
1089 . 1 1 93 93 ARG HG3 H 1 1.565 0 . 2 . . . . A 93 ARG HG3 . 34058 1
1090 . 1 1 93 93 ARG HD2 H 1 3.026 0.006 . 2 . . . . A 93 ARG HD2 . 34058 1
1091 . 1 1 93 93 ARG HD3 H 1 3.064 0.007 . 2 . . . . A 93 ARG HD3 . 34058 1
1092 . 1 1 93 93 ARG CA C 13 55.416 0.039 . 1 . . . . A 93 ARG CA . 34058 1
1093 . 1 1 93 93 ARG CB C 13 26.538 0.075 . 1 . . . . A 93 ARG CB . 34058 1
1094 . 1 1 93 93 ARG CD C 13 39.324 0.105 . 1 . . . . A 93 ARG CD . 34058 1
1095 . 1 1 93 93 ARG N N 15 120.142 0.035 . 1 . . . . A 93 ARG N . 34058 1
1096 . 1 1 94 94 ILE H H 1 8.325 0.005 . 1 . . . . A 94 ILE H . 34058 1
1097 . 1 1 94 94 ILE HA H 1 3.717 0.007 . 1 . . . . A 94 ILE HA . 34058 1
1098 . 1 1 94 94 ILE HB H 1 1.028 0.002 . 1 . . . . A 94 ILE HB . 34058 1
1099 . 1 1 94 94 ILE HG12 H 1 0.626 0 . 2 . . . . A 94 ILE HG12 . 34058 1
1100 . 1 1 94 94 ILE HG13 H 1 1.404 0 . 2 . . . . A 94 ILE HG13 . 34058 1
1101 . 1 1 94 94 ILE HG21 H 1 0.537 0 . 1 . . . . A 94 ILE HG21 . 34058 1
1102 . 1 1 94 94 ILE HG22 H 1 0.537 0 . 1 . . . . A 94 ILE HG22 . 34058 1
1103 . 1 1 94 94 ILE HG23 H 1 0.537 0 . 1 . . . . A 94 ILE HG23 . 34058 1
1104 . 1 1 94 94 ILE HD11 H 1 0.444 0.006 . 1 . . . . A 94 ILE HD11 . 34058 1
1105 . 1 1 94 94 ILE HD12 H 1 0.444 0.006 . 1 . . . . A 94 ILE HD12 . 34058 1
1106 . 1 1 94 94 ILE HD13 H 1 0.444 0.006 . 1 . . . . A 94 ILE HD13 . 34058 1
1107 . 1 1 94 94 ILE CA C 13 61.861 0.039 . 1 . . . . A 94 ILE CA . 34058 1
1108 . 1 1 94 94 ILE CB C 13 32.931 0.012 . 1 . . . . A 94 ILE CB . 34058 1
1109 . 1 1 94 94 ILE CG1 C 13 22.484 0.04 . 1 . . . . A 94 ILE CG1 . 34058 1
1110 . 1 1 94 94 ILE CG2 C 13 15.001 0 . 1 . . . . A 94 ILE CG2 . 34058 1
1111 . 1 1 94 94 ILE CD1 C 13 11.297 0.02 . 1 . . . . A 94 ILE CD1 . 34058 1
1112 . 1 1 94 94 ILE N N 15 113.97 0.032 . 1 . . . . A 94 ILE N . 34058 1
1113 . 1 1 95 95 ASN H H 1 7.551 0.008 . 1 . . . . A 95 ASN H . 34058 1
1114 . 1 1 95 95 ASN HA H 1 3.964 0.004 . 1 . . . . A 95 ASN HA . 34058 1
1115 . 1 1 95 95 ASN HB2 H 1 2.6 0.003 . 2 . . . . A 95 ASN HB2 . 34058 1
1116 . 1 1 95 95 ASN HB3 H 1 2.6 0.003 . 2 . . . . A 95 ASN HB3 . 34058 1
1117 . 1 1 95 95 ASN HD21 H 1 6.662 0.004 . 2 . . . . A 95 ASN HD21 . 34058 1
1118 . 1 1 95 95 ASN HD22 H 1 7.534 0 . 2 . . . . A 95 ASN HD22 . 34058 1
1119 . 1 1 95 95 ASN CA C 13 54.131 0.053 . 1 . . . . A 95 ASN CA . 34058 1
1120 . 1 1 95 95 ASN CB C 13 37.037 0.03 . 1 . . . . A 95 ASN CB . 34058 1
1121 . 1 1 95 95 ASN N N 15 118.041 0.027 . 1 . . . . A 95 ASN N . 34058 1
1122 . 1 1 95 95 ASN ND2 N 15 113.784 0.001 . 1 . . . . A 95 ASN ND2 . 34058 1
1123 . 1 1 96 96 GLN H H 1 6.828 0.007 . 1 . . . . A 96 GLN H . 34058 1
1124 . 1 1 96 96 GLN HA H 1 3.985 0.01 . 1 . . . . A 96 GLN HA . 34058 1
1125 . 1 1 96 96 GLN HB2 H 1 2.065 0.003 . 2 . . . . A 96 GLN HB2 . 34058 1
1126 . 1 1 96 96 GLN HB3 H 1 2.103 0.006 . 2 . . . . A 96 GLN HB3 . 34058 1
1127 . 1 1 96 96 GLN HG2 H 1 2.296 0.005 . 2 . . . . A 96 GLN HG2 . 34058 1
1128 . 1 1 96 96 GLN HG3 H 1 2.489 0.006 . 2 . . . . A 96 GLN HG3 . 34058 1
1129 . 1 1 96 96 GLN HE21 H 1 6.728 0 . 2 . . . . A 96 GLN HE21 . 34058 1
1130 . 1 1 96 96 GLN HE22 H 1 7.338 0 . 2 . . . . A 96 GLN HE22 . 34058 1
1131 . 1 1 96 96 GLN CA C 13 54.879 0.041 . 1 . . . . A 96 GLN CA . 34058 1
1132 . 1 1 96 96 GLN CB C 13 26.235 0.124 . 1 . . . . A 96 GLN CB . 34058 1
1133 . 1 1 96 96 GLN CG C 13 31.198 0.075 . 1 . . . . A 96 GLN CG . 34058 1
1134 . 1 1 96 96 GLN N N 15 111.936 0.085 . 1 . . . . A 96 GLN N . 34058 1
1135 . 1 1 96 96 GLN NE2 N 15 111.993 0.042 . 1 . . . . A 96 GLN NE2 . 34058 1
1136 . 1 1 97 97 GLU H H 1 7.114 0.007 . 1 . . . . A 97 GLU H . 34058 1
1137 . 1 1 97 97 GLU HA H 1 4.139 0.006 . 1 . . . . A 97 GLU HA . 34058 1
1138 . 1 1 97 97 GLU HB2 H 1 1.917 0.008 . 1 . . . . A 97 GLU HB2 . 34058 1
1139 . 1 1 97 97 GLU HB3 H 1 1.948 0.008 . 2 . . . . A 97 GLU HB3 . 34058 1
1140 . 1 1 97 97 GLU HG2 H 1 2.117 0.006 . 2 . . . . A 97 GLU HG2 . 34058 1
1141 . 1 1 97 97 GLU HG3 H 1 2.202 0.006 . 2 . . . . A 97 GLU HG3 . 34058 1
1142 . 1 1 97 97 GLU CA C 13 53.922 0.067 . 1 . . . . A 97 GLU CA . 34058 1
1143 . 1 1 97 97 GLU CB C 13 28.354 0.062 . 1 . . . . A 97 GLU CB . 34058 1
1144 . 1 1 97 97 GLU CG C 13 33.306 0.001 . 1 . . . . A 97 GLU CG . 34058 1
1145 . 1 1 97 97 GLU N N 15 116.691 0.05 . 1 . . . . A 97 GLU N . 34058 1
1146 . 1 1 98 98 PHE H H 1 7.834 0.007 . 1 . . . . A 98 PHE H . 34058 1
1147 . 1 1 98 98 PHE HA H 1 4.824 0.005 . 1 . . . . A 98 PHE HA . 34058 1
1148 . 1 1 98 98 PHE HB2 H 1 3.051 0.004 . 2 . . . . A 98 PHE HB2 . 34058 1
1149 . 1 1 98 98 PHE HB3 H 1 3.229 0.002 . 2 . . . . A 98 PHE HB3 . 34058 1
1150 . 1 1 98 98 PHE HD1 H 1 6.809 0.006 . 3 . . . . A 98 PHE HD1 . 34058 1
1151 . 1 1 98 98 PHE HD2 H 1 6.809 0.006 . 3 . . . . A 98 PHE HD2 . 34058 1
1152 . 1 1 98 98 PHE HE1 H 1 6.993 0 . 3 . . . . A 98 PHE HE1 . 34058 1
1153 . 1 1 98 98 PHE HE2 H 1 6.993 0 . 3 . . . . A 98 PHE HE2 . 34058 1
1154 . 1 1 98 98 PHE HZ H 1 6.566 0 . 1 . . . . A 98 PHE HZ . 34058 1
1155 . 1 1 98 98 PHE CA C 13 49.95 0.067 . 1 . . . . A 98 PHE CA . 34058 1
1156 . 1 1 98 98 PHE CB C 13 35.12 0.101 . 1 . . . . A 98 PHE CB . 34058 1
1157 . 1 1 98 98 PHE CD1 C 13 126.32 0 . 3 . . . . A 98 PHE CD1 . 34058 1
1158 . 1 1 98 98 PHE CD2 C 13 126.32 0 . 3 . . . . A 98 PHE CD2 . 34058 1
1159 . 1 1 98 98 PHE CE1 C 13 127.986 0 . 3 . . . . A 98 PHE CE1 . 34058 1
1160 . 1 1 98 98 PHE CE2 C 13 127.986 0 . 3 . . . . A 98 PHE CE2 . 34058 1
1161 . 1 1 98 98 PHE CZ C 13 124.771 0 . 1 . . . . A 98 PHE CZ . 34058 1
1162 . 1 1 98 98 PHE N N 15 120.554 0.007 . 1 . . . . A 98 PHE N . 34058 1
1163 . 1 1 99 99 PRO HA H 1 4.699 0.002 . 1 . . . . A 99 PRO HA . 34058 1
1164 . 1 1 99 99 PRO HB2 H 1 2.196 0.004 . 2 . . . . A 99 PRO HB2 . 34058 1
1165 . 1 1 99 99 PRO HB3 H 1 2.371 0.002 . 2 . . . . A 99 PRO HB3 . 34058 1
1166 . 1 1 99 99 PRO HG2 H 1 1.914 0 . 2 . . . . A 99 PRO HG2 . 34058 1
1167 . 1 1 99 99 PRO HG3 H 1 2.103 0.004 . 2 . . . . A 99 PRO HG3 . 34058 1
1168 . 1 1 99 99 PRO HD2 H 1 3.342 0.004 . 2 . . . . A 99 PRO HD2 . 34058 1
1169 . 1 1 99 99 PRO HD3 H 1 3.981 0.003 . 2 . . . . A 99 PRO HD3 . 34058 1
1170 . 1 1 99 99 PRO CA C 13 58.892 0.058 . 1 . . . . A 99 PRO CA . 34058 1
1171 . 1 1 99 99 PRO CB C 13 29.705 0.071 . 1 . . . . A 99 PRO CB . 34058 1
1172 . 1 1 99 99 PRO CG C 13 24.772 0.091 . 1 . . . . A 99 PRO CG . 34058 1
1173 . 1 1 99 99 PRO CD C 13 47.801 0.07 . 1 . . . . A 99 PRO CD . 34058 1
1174 . 1 1 100 100 ARG H H 1 8.902 0.002 . 1 . . . . A 100 ARG H . 34058 1
1175 . 1 1 100 100 ARG HA H 1 3.728 0.003 . 1 . . . . A 100 ARG HA . 34058 1
1176 . 1 1 100 100 ARG HB2 H 1 1.794 0.003 . 2 . . . . A 100 ARG HB2 . 34058 1
1177 . 1 1 100 100 ARG HB3 H 1 1.905 0.002 . 2 . . . . A 100 ARG HB3 . 34058 1
1178 . 1 1 100 100 ARG HG2 H 1 1.534 0.001 . 2 . . . . A 100 ARG HG2 . 34058 1
1179 . 1 1 100 100 ARG HG3 H 1 1.693 0.009 . 2 . . . . A 100 ARG HG3 . 34058 1
1180 . 1 1 100 100 ARG HD2 H 1 3.131 0.008 . 2 . . . . A 100 ARG HD2 . 34058 1
1181 . 1 1 100 100 ARG HD3 H 1 3.131 0.008 . 2 . . . . A 100 ARG HD3 . 34058 1
1182 . 1 1 100 100 ARG CA C 13 58.147 0.067 . 1 . . . . A 100 ARG CA . 34058 1
1183 . 1 1 100 100 ARG CB C 13 27.622 0.064 . 1 . . . . A 100 ARG CB . 34058 1
1184 . 1 1 100 100 ARG CG C 13 24.432 0.094 . 1 . . . . A 100 ARG CG . 34058 1
1185 . 1 1 100 100 ARG CD C 13 40.551 0.015 . 1 . . . . A 100 ARG CD . 34058 1
1186 . 1 1 100 100 ARG N N 15 120.943 0.071 . 1 . . . . A 100 ARG N . 34058 1
1187 . 1 1 101 101 ASP H H 1 9.055 0.005 . 1 . . . . A 101 ASP H . 34058 1
1188 . 1 1 101 101 ASP HA H 1 4.26 0.006 . 1 . . . . A 101 ASP HA . 34058 1
1189 . 1 1 101 101 ASP HB2 H 1 2.46 0.006 . 2 . . . . A 101 ASP HB2 . 34058 1
1190 . 1 1 101 101 ASP HB3 H 1 2.614 0.002 . 2 . . . . A 101 ASP HB3 . 34058 1
1191 . 1 1 101 101 ASP CA C 13 54.26 0.041 . 1 . . . . A 101 ASP CA . 34058 1
1192 . 1 1 101 101 ASP CB C 13 36.416 0.084 . 1 . . . . A 101 ASP CB . 34058 1
1193 . 1 1 101 101 ASP N N 15 116.187 0.016 . 1 . . . . A 101 ASP N . 34058 1
1194 . 1 1 102 102 LEU H H 1 7.214 0.008 . 1 . . . . A 102 LEU H . 34058 1
1195 . 1 1 102 102 LEU HA H 1 4.009 0.006 . 1 . . . . A 102 LEU HA . 34058 1
1196 . 1 1 102 102 LEU HB2 H 1 0.764 0.006 . 2 . . . . A 102 LEU HB2 . 34058 1
1197 . 1 1 102 102 LEU HB3 H 1 1.069 0.004 . 2 . . . . A 102 LEU HB3 . 34058 1
1198 . 1 1 102 102 LEU HG H 1 1.362 0.004 . 1 . . . . A 102 LEU HG . 34058 1
1199 . 1 1 102 102 LEU HD11 H 1 0.328 0.009 . 2 . . . . A 102 LEU HD11 . 34058 1
1200 . 1 1 102 102 LEU HD12 H 1 0.328 0.009 . 2 . . . . A 102 LEU HD12 . 34058 1
1201 . 1 1 102 102 LEU HD13 H 1 0.328 0.009 . 2 . . . . A 102 LEU HD13 . 34058 1
1202 . 1 1 102 102 LEU HD21 H 1 0.358 0.007 . 2 . . . . A 102 LEU HD21 . 34058 1
1203 . 1 1 102 102 LEU HD22 H 1 0.358 0.007 . 2 . . . . A 102 LEU HD22 . 34058 1
1204 . 1 1 102 102 LEU HD23 H 1 0.358 0.007 . 2 . . . . A 102 LEU HD23 . 34058 1
1205 . 1 1 102 102 LEU CA C 13 54.497 0.012 . 1 . . . . A 102 LEU CA . 34058 1
1206 . 1 1 102 102 LEU CB C 13 37.389 0.06 . 1 . . . . A 102 LEU CB . 34058 1
1207 . 1 1 102 102 LEU CG C 13 25.368 0.131 . 1 . . . . A 102 LEU CG . 34058 1
1208 . 1 1 102 102 LEU CD1 C 13 20.647 0.171 . 2 . . . . A 102 LEU CD1 . 34058 1
1209 . 1 1 102 102 LEU CD2 C 13 21.68 0.006 . 2 . . . . A 102 LEU CD2 . 34058 1
1210 . 1 1 102 102 LEU N N 15 120.416 0.019 . 1 . . . . A 102 LEU N . 34058 1
1211 . 1 1 103 103 LYS H H 1 8.594 0.007 . 1 . . . . A 103 LYS H . 34058 1
1212 . 1 1 103 103 LYS HA H 1 4.038 0.007 . 1 . . . . A 103 LYS HA . 34058 1
1213 . 1 1 103 103 LYS HB2 H 1 1.94 0.006 . 2 . . . . A 103 LYS HB2 . 34058 1
1214 . 1 1 103 103 LYS HB3 H 1 1.94 0.006 . 2 . . . . A 103 LYS HB3 . 34058 1
1215 . 1 1 103 103 LYS HG2 H 1 1.579 0.032 . 2 . . . . A 103 LYS HG2 . 34058 1
1216 . 1 1 103 103 LYS HG3 H 1 1.579 0.032 . 2 . . . . A 103 LYS HG3 . 34058 1
1217 . 1 1 103 103 LYS HD2 H 1 1.577 0.006 . 2 . . . . A 103 LYS HD2 . 34058 1
1218 . 1 1 103 103 LYS HD3 H 1 1.577 0.006 . 2 . . . . A 103 LYS HD3 . 34058 1
1219 . 1 1 103 103 LYS HE2 H 1 2.982 0.008 . 2 . . . . A 103 LYS HE2 . 34058 1
1220 . 1 1 103 103 LYS HE3 H 1 2.982 0.008 . 2 . . . . A 103 LYS HE3 . 34058 1
1221 . 1 1 103 103 LYS CA C 13 58.481 0.098 . 1 . . . . A 103 LYS CA . 34058 1
1222 . 1 1 103 103 LYS CB C 13 30.647 0 . 1 . . . . A 103 LYS CB . 34058 1
1223 . 1 1 103 103 LYS CG C 13 22.867 0 . 1 . . . . A 103 LYS CG . 34058 1
1224 . 1 1 103 103 LYS CD C 13 27.181 0 . 1 . . . . A 103 LYS CD . 34058 1
1225 . 1 1 103 103 LYS CE C 13 39.694 0 . 1 . . . . A 103 LYS CE . 34058 1
1226 . 1 1 103 103 LYS N N 15 122.216 0.024 . 1 . . . . A 103 LYS N . 34058 1
1227 . 1 1 104 104 LYS H H 1 7.455 0.009 . 1 . . . . A 104 LYS H . 34058 1
1228 . 1 1 104 104 LYS HA H 1 4.058 0.007 . 1 . . . . A 104 LYS HA . 34058 1
1229 . 1 1 104 104 LYS HB2 H 1 1.851 0.001 . 2 . . . . A 104 LYS HB2 . 34058 1
1230 . 1 1 104 104 LYS HB3 H 1 1.851 0.001 . 2 . . . . A 104 LYS HB3 . 34058 1
1231 . 1 1 104 104 LYS HG2 H 1 1.377 0 . 2 . . . . A 104 LYS HG2 . 34058 1
1232 . 1 1 104 104 LYS HG3 H 1 1.553 0 . 2 . . . . A 104 LYS HG3 . 34058 1
1233 . 1 1 104 104 LYS HD2 H 1 1.624 0.005 . 2 . . . . A 104 LYS HD2 . 34058 1
1234 . 1 1 104 104 LYS HD3 H 1 1.624 0.005 . 2 . . . . A 104 LYS HD3 . 34058 1
1235 . 1 1 104 104 LYS HE2 H 1 2.875 0.014 . 2 . . . . A 104 LYS HE2 . 34058 1
1236 . 1 1 104 104 LYS HE3 H 1 2.875 0.014 . 2 . . . . A 104 LYS HE3 . 34058 1
1237 . 1 1 104 104 LYS CA C 13 56.796 0.023 . 1 . . . . A 104 LYS CA . 34058 1
1238 . 1 1 104 104 LYS CB C 13 29.49 0.06 . 1 . . . . A 104 LYS CB . 34058 1
1239 . 1 1 104 104 LYS CG C 13 22.477 0.098 . 1 . . . . A 104 LYS CG . 34058 1
1240 . 1 1 104 104 LYS CD C 13 26.696 0 . 1 . . . . A 104 LYS CD . 34058 1
1241 . 1 1 104 104 LYS CE C 13 39.349 0.026 . 1 . . . . A 104 LYS CE . 34058 1
1242 . 1 1 104 104 LYS N N 15 117.512 0.039 . 1 . . . . A 104 LYS N . 34058 1
1243 . 1 1 105 105 LYS H H 1 6.978 0.006 . 1 . . . . A 105 LYS H . 34058 1
1244 . 1 1 105 105 LYS HA H 1 4.088 0.028 . 1 . . . . A 105 LYS HA . 34058 1
1245 . 1 1 105 105 LYS HB2 H 1 1.972 0.02 . 2 . . . . A 105 LYS HB2 . 34058 1
1246 . 1 1 105 105 LYS HB3 H 1 1.972 0.02 . 2 . . . . A 105 LYS HB3 . 34058 1
1247 . 1 1 105 105 LYS HG2 H 1 1.511 0.003 . 2 . . . . A 105 LYS HG2 . 34058 1
1248 . 1 1 105 105 LYS HG3 H 1 1.633 0 . 2 . . . . A 105 LYS HG3 . 34058 1
1249 . 1 1 105 105 LYS HE2 H 1 2.896 0 . 2 . . . . A 105 LYS HE2 . 34058 1
1250 . 1 1 105 105 LYS HE3 H 1 2.896 0 . 2 . . . . A 105 LYS HE3 . 34058 1
1251 . 1 1 105 105 LYS CA C 13 56.875 0.074 . 1 . . . . A 105 LYS CA . 34058 1
1252 . 1 1 105 105 LYS CB C 13 29.966 0.035 . 1 . . . . A 105 LYS CB . 34058 1
1253 . 1 1 105 105 LYS CG C 13 23.801 0 . 1 . . . . A 105 LYS CG . 34058 1
1254 . 1 1 105 105 LYS N N 15 119.164 0.053 . 1 . . . . A 105 LYS N . 34058 1
1255 . 1 1 106 106 LEU H H 1 8.207 0.003 . 1 . . . . A 106 LEU H . 34058 1
1256 . 1 1 106 106 LEU HA H 1 3.898 0.005 . 1 . . . . A 106 LEU HA . 34058 1
1257 . 1 1 106 106 LEU HB2 H 1 1.619 0.015 . 2 . . . . A 106 LEU HB2 . 34058 1
1258 . 1 1 106 106 LEU HB3 H 1 2.127 0.005 . 2 . . . . A 106 LEU HB3 . 34058 1
1259 . 1 1 106 106 LEU HG H 1 1.508 0.01 . 1 . . . . A 106 LEU HG . 34058 1
1260 . 1 1 106 106 LEU HD11 H 1 0.769 0.005 . 2 . . . . A 106 LEU HD11 . 34058 1
1261 . 1 1 106 106 LEU HD12 H 1 0.769 0.005 . 2 . . . . A 106 LEU HD12 . 34058 1
1262 . 1 1 106 106 LEU HD13 H 1 0.769 0.005 . 2 . . . . A 106 LEU HD13 . 34058 1
1263 . 1 1 106 106 LEU HD21 H 1 0.763 0.003 . 2 . . . . A 106 LEU HD21 . 34058 1
1264 . 1 1 106 106 LEU HD22 H 1 0.763 0.003 . 2 . . . . A 106 LEU HD22 . 34058 1
1265 . 1 1 106 106 LEU HD23 H 1 0.763 0.003 . 2 . . . . A 106 LEU HD23 . 34058 1
1266 . 1 1 106 106 LEU CA C 13 56.677 0.052 . 1 . . . . A 106 LEU CA . 34058 1
1267 . 1 1 106 106 LEU CB C 13 38.786 0.03 . 1 . . . . A 106 LEU CB . 34058 1
1268 . 1 1 106 106 LEU CG C 13 25.064 0.171 . 1 . . . . A 106 LEU CG . 34058 1
1269 . 1 1 106 106 LEU CD1 C 13 22.739 0 . 2 . . . . A 106 LEU CD1 . 34058 1
1270 . 1 1 106 106 LEU CD2 C 13 24.374 0.114 . 2 . . . . A 106 LEU CD2 . 34058 1
1271 . 1 1 106 106 LEU N N 15 121.481 0.018 . 1 . . . . A 106 LEU N . 34058 1
1272 . 1 1 107 107 SER H H 1 8.551 0.006 . 1 . . . . A 107 SER H . 34058 1
1273 . 1 1 107 107 SER HA H 1 3.849 0.002 . 1 . . . . A 107 SER HA . 34058 1
1274 . 1 1 107 107 SER HB2 H 1 3.895 0 . 2 . . . . A 107 SER HB2 . 34058 1
1275 . 1 1 107 107 SER HB3 H 1 3.895 0 . 2 . . . . A 107 SER HB3 . 34058 1
1276 . 1 1 107 107 SER CA C 13 59.648 0.142 . 1 . . . . A 107 SER CA . 34058 1
1277 . 1 1 107 107 SER CB C 13 59.93 0 . 1 . . . . A 107 SER CB . 34058 1
1278 . 1 1 107 107 SER N N 15 114.977 0.022 . 1 . . . . A 107 SER N . 34058 1
1279 . 1 1 108 108 ARG H H 1 7.561 0.005 . 1 . . . . A 108 ARG H . 34058 1
1280 . 1 1 108 108 ARG HA H 1 4.051 0.003 . 1 . . . . A 108 ARG HA . 34058 1
1281 . 1 1 108 108 ARG HB2 H 1 1.956 0.002 . 2 . . . . A 108 ARG HB2 . 34058 1
1282 . 1 1 108 108 ARG HB3 H 1 1.956 0.002 . 2 . . . . A 108 ARG HB3 . 34058 1
1283 . 1 1 108 108 ARG HD2 H 1 3.101 0.004 . 2 . . . . A 108 ARG HD2 . 34058 1
1284 . 1 1 108 108 ARG HD3 H 1 3.101 0.004 . 2 . . . . A 108 ARG HD3 . 34058 1
1285 . 1 1 108 108 ARG CA C 13 57.354 0.08 . 1 . . . . A 108 ARG CA . 34058 1
1286 . 1 1 108 108 ARG CB C 13 26.242 0.102 . 1 . . . . A 108 ARG CB . 34058 1
1287 . 1 1 108 108 ARG CD C 13 39.981 0 . 1 . . . . A 108 ARG CD . 34058 1
1288 . 1 1 108 108 ARG N N 15 120.954 0.02 . 1 . . . . A 108 ARG N . 34058 1
1289 . 1 1 109 109 VAL H H 1 7.726 0.006 . 1 . . . . A 109 VAL H . 34058 1
1290 . 1 1 109 109 VAL HA H 1 3.334 0.005 . 1 . . . . A 109 VAL HA . 34058 1
1291 . 1 1 109 109 VAL HB H 1 2.435 0.003 . 1 . . . . A 109 VAL HB . 34058 1
1292 . 1 1 109 109 VAL HG11 H 1 0.893 0.002 . 2 . . . . A 109 VAL HG11 . 34058 1
1293 . 1 1 109 109 VAL HG12 H 1 0.893 0.002 . 2 . . . . A 109 VAL HG12 . 34058 1
1294 . 1 1 109 109 VAL HG13 H 1 0.893 0.002 . 2 . . . . A 109 VAL HG13 . 34058 1
1295 . 1 1 109 109 VAL HG21 H 1 1.207 0.005 . 2 . . . . A 109 VAL HG21 . 34058 1
1296 . 1 1 109 109 VAL HG22 H 1 1.207 0.005 . 2 . . . . A 109 VAL HG22 . 34058 1
1297 . 1 1 109 109 VAL HG23 H 1 1.207 0.005 . 2 . . . . A 109 VAL HG23 . 34058 1
1298 . 1 1 109 109 VAL CA C 13 64.836 0.095 . 1 . . . . A 109 VAL CA . 34058 1
1299 . 1 1 109 109 VAL CB C 13 28.683 0.02 . 1 . . . . A 109 VAL CB . 34058 1
1300 . 1 1 109 109 VAL CG1 C 13 18.272 0.011 . 2 . . . . A 109 VAL CG1 . 34058 1
1301 . 1 1 109 109 VAL CG2 C 13 20.652 0.009 . 2 . . . . A 109 VAL CG2 . 34058 1
1302 . 1 1 109 109 VAL N N 15 118.204 0.055 . 1 . . . . A 109 VAL N . 34058 1
1303 . 1 1 110 110 VAL H H 1 8.217 0 . 1 . . . . A 110 VAL H . 34058 1
1304 . 1 1 110 110 VAL HA H 1 3.3 0.001 . 1 . . . . A 110 VAL HA . 34058 1
1305 . 1 1 110 110 VAL HB H 1 2.106 0 . 1 . . . . A 110 VAL HB . 34058 1
1306 . 1 1 110 110 VAL HG11 H 1 0.792 0.003 . 2 . . . . A 110 VAL HG11 . 34058 1
1307 . 1 1 110 110 VAL HG12 H 1 0.792 0.003 . 2 . . . . A 110 VAL HG12 . 34058 1
1308 . 1 1 110 110 VAL HG13 H 1 0.792 0.003 . 2 . . . . A 110 VAL HG13 . 34058 1
1309 . 1 1 110 110 VAL HG21 H 1 0.896 0.007 . 2 . . . . A 110 VAL HG21 . 34058 1
1310 . 1 1 110 110 VAL HG22 H 1 0.896 0.007 . 2 . . . . A 110 VAL HG22 . 34058 1
1311 . 1 1 110 110 VAL HG23 H 1 0.896 0.007 . 2 . . . . A 110 VAL HG23 . 34058 1
1312 . 1 1 110 110 VAL CA C 13 65.203 0.041 . 1 . . . . A 110 VAL CA . 34058 1
1313 . 1 1 110 110 VAL CB C 13 28.302 0 . 1 . . . . A 110 VAL CB . 34058 1
1314 . 1 1 110 110 VAL CG1 C 13 18.322 0 . 2 . . . . A 110 VAL CG1 . 34058 1
1315 . 1 1 110 110 VAL CG2 C 13 21.452 0.036 . 2 . . . . A 110 VAL CG2 . 34058 1
1316 . 1 1 110 110 VAL N N 15 118.277 0 . 1 . . . . A 110 VAL N . 34058 1
1317 . 1 1 111 111 ASN H H 1 8.179 0.005 . 1 . . . . A 111 ASN H . 34058 1
1318 . 1 1 111 111 ASN HA H 1 4.318 0.008 . 1 . . . . A 111 ASN HA . 34058 1
1319 . 1 1 111 111 ASN HB2 H 1 2.736 0.013 . 2 . . . . A 111 ASN HB2 . 34058 1
1320 . 1 1 111 111 ASN HB3 H 1 2.828 0.005 . 2 . . . . A 111 ASN HB3 . 34058 1
1321 . 1 1 111 111 ASN HD21 H 1 6.827 0.006 . 2 . . . . A 111 ASN HD21 . 34058 1
1322 . 1 1 111 111 ASN HD22 H 1 7.382 0.005 . 2 . . . . A 111 ASN HD22 . 34058 1
1323 . 1 1 111 111 ASN CA C 13 54.01 0.052 . 1 . . . . A 111 ASN CA . 34058 1
1324 . 1 1 111 111 ASN CB C 13 35.495 0.034 . 1 . . . . A 111 ASN CB . 34058 1
1325 . 1 1 111 111 ASN N N 15 117.465 0.019 . 1 . . . . A 111 ASN N . 34058 1
1326 . 1 1 111 111 ASN ND2 N 15 112.477 0.001 . 1 . . . . A 111 ASN ND2 . 34058 1
1327 . 1 1 112 112 ILE H H 1 8.179 0.008 . 1 . . . . A 112 ILE H . 34058 1
1328 . 1 1 112 112 ILE HA H 1 3.641 0.005 . 1 . . . . A 112 ILE HA . 34058 1
1329 . 1 1 112 112 ILE HB H 1 1.773 0.009 . 1 . . . . A 112 ILE HB . 34058 1
1330 . 1 1 112 112 ILE HG12 H 1 0.991 0.005 . 2 . . . . A 112 ILE HG12 . 34058 1
1331 . 1 1 112 112 ILE HG13 H 1 1.42 0.005 . 2 . . . . A 112 ILE HG13 . 34058 1
1332 . 1 1 112 112 ILE HG21 H 1 0.564 0.01 . 1 . . . . A 112 ILE HG21 . 34058 1
1333 . 1 1 112 112 ILE HG22 H 1 0.564 0.01 . 1 . . . . A 112 ILE HG22 . 34058 1
1334 . 1 1 112 112 ILE HG23 H 1 0.564 0.01 . 1 . . . . A 112 ILE HG23 . 34058 1
1335 . 1 1 112 112 ILE HD11 H 1 0.537 0 . 1 . . . . A 112 ILE HD11 . 34058 1
1336 . 1 1 112 112 ILE HD12 H 1 0.537 0 . 1 . . . . A 112 ILE HD12 . 34058 1
1337 . 1 1 112 112 ILE HD13 H 1 0.537 0 . 1 . . . . A 112 ILE HD13 . 34058 1
1338 . 1 1 112 112 ILE CA C 13 61.332 0.078 . 1 . . . . A 112 ILE CA . 34058 1
1339 . 1 1 112 112 ILE CB C 13 34.702 0.156 . 1 . . . . A 112 ILE CB . 34058 1
1340 . 1 1 112 112 ILE CG1 C 13 26.066 0.028 . 1 . . . . A 112 ILE CG1 . 34058 1
1341 . 1 1 112 112 ILE CG2 C 13 14.704 0 . 1 . . . . A 112 ILE CG2 . 34058 1
1342 . 1 1 112 112 ILE CD1 C 13 12.22 0 . 1 . . . . A 112 ILE CD1 . 34058 1
1343 . 1 1 112 112 ILE N N 15 122.385 0.044 . 1 . . . . A 112 ILE N . 34058 1
1344 . 1 1 113 113 LEU H H 1 8.243 0.011 . 1 . . . . A 113 LEU H . 34058 1
1345 . 1 1 113 113 LEU HA H 1 3.582 0.005 . 1 . . . . A 113 LEU HA . 34058 1
1346 . 1 1 113 113 LEU HB2 H 1 0.907 0.003 . 2 . . . . A 113 LEU HB2 . 34058 1
1347 . 1 1 113 113 LEU HB3 H 1 2.029 0.005 . 2 . . . . A 113 LEU HB3 . 34058 1
1348 . 1 1 113 113 LEU HG H 1 2.048 0.006 . 1 . . . . A 113 LEU HG . 34058 1
1349 . 1 1 113 113 LEU HD11 H 1 0.575 0.002 . 2 . . . . A 113 LEU HD11 . 34058 1
1350 . 1 1 113 113 LEU HD12 H 1 0.575 0.002 . 2 . . . . A 113 LEU HD12 . 34058 1
1351 . 1 1 113 113 LEU HD13 H 1 0.575 0.002 . 2 . . . . A 113 LEU HD13 . 34058 1
1352 . 1 1 113 113 LEU HD21 H 1 0.68 0.006 . 2 . . . . A 113 LEU HD21 . 34058 1
1353 . 1 1 113 113 LEU HD22 H 1 0.68 0.006 . 2 . . . . A 113 LEU HD22 . 34058 1
1354 . 1 1 113 113 LEU HD23 H 1 0.68 0.006 . 2 . . . . A 113 LEU HD23 . 34058 1
1355 . 1 1 113 113 LEU CA C 13 55.123 0.03 . 1 . . . . A 113 LEU CA . 34058 1
1356 . 1 1 113 113 LEU CB C 13 38.88 0.039 . 1 . . . . A 113 LEU CB . 34058 1
1357 . 1 1 113 113 LEU CG C 13 23.241 0.049 . 1 . . . . A 113 LEU CG . 34058 1
1358 . 1 1 113 113 LEU CD1 C 13 20.965 0.014 . 2 . . . . A 113 LEU CD1 . 34058 1
1359 . 1 1 113 113 LEU CD2 C 13 23.132 0.096 . 2 . . . . A 113 LEU CD2 . 34058 1
1360 . 1 1 113 113 LEU N N 15 119.859 0.037 . 1 . . . . A 113 LEU N . 34058 1
1361 . 1 1 114 114 LYS H H 1 8.29 0.004 . 1 . . . . A 114 LYS H . 34058 1
1362 . 1 1 114 114 LYS HA H 1 3.954 0.003 . 1 . . . . A 114 LYS HA . 34058 1
1363 . 1 1 114 114 LYS HB2 H 1 1.75 0.009 . 2 . . . . A 114 LYS HB2 . 34058 1
1364 . 1 1 114 114 LYS HB3 H 1 1.967 0.011 . 2 . . . . A 114 LYS HB3 . 34058 1
1365 . 1 1 114 114 LYS HG2 H 1 1.224 0.002 . 2 . . . . A 114 LYS HG2 . 34058 1
1366 . 1 1 114 114 LYS HG3 H 1 1.509 0.009 . 2 . . . . A 114 LYS HG3 . 34058 1
1367 . 1 1 114 114 LYS HD2 H 1 1.55 0.011 . 2 . . . . A 114 LYS HD2 . 34058 1
1368 . 1 1 114 114 LYS HD3 H 1 1.55 0.011 . 2 . . . . A 114 LYS HD3 . 34058 1
1369 . 1 1 114 114 LYS HE2 H 1 2.78 0.001 . 2 . . . . A 114 LYS HE2 . 34058 1
1370 . 1 1 114 114 LYS HE3 H 1 2.78 0.001 . 2 . . . . A 114 LYS HE3 . 34058 1
1371 . 1 1 114 114 LYS CA C 13 56.973 0.032 . 1 . . . . A 114 LYS CA . 34058 1
1372 . 1 1 114 114 LYS CB C 13 30.195 0.118 . 1 . . . . A 114 LYS CB . 34058 1
1373 . 1 1 114 114 LYS CG C 13 22.166 0.14 . 1 . . . . A 114 LYS CG . 34058 1
1374 . 1 1 114 114 LYS CD C 13 26.605 0 . 1 . . . . A 114 LYS CD . 34058 1
1375 . 1 1 114 114 LYS CE C 13 38.967 0 . 1 . . . . A 114 LYS CE . 34058 1
1376 . 1 1 114 114 LYS N N 15 119.094 0.054 . 1 . . . . A 114 LYS N . 34058 1
1377 . 1 1 115 115 GLU H H 1 8.526 0.006 . 1 . . . . A 115 GLU H . 34058 1
1378 . 1 1 115 115 GLU HA H 1 3.862 0.009 . 1 . . . . A 115 GLU HA . 34058 1
1379 . 1 1 115 115 GLU HB2 H 1 1.927 0.001 . 2 . . . . A 115 GLU HB2 . 34058 1
1380 . 1 1 115 115 GLU HB3 H 1 2.003 0.011 . 2 . . . . A 115 GLU HB3 . 34058 1
1381 . 1 1 115 115 GLU HG2 H 1 2.153 0.003 . 2 . . . . A 115 GLU HG2 . 34058 1
1382 . 1 1 115 115 GLU HG3 H 1 2.2 0.002 . 2 . . . . A 115 GLU HG3 . 34058 1
1383 . 1 1 115 115 GLU CA C 13 56.404 0.084 . 1 . . . . A 115 GLU CA . 34058 1
1384 . 1 1 115 115 GLU CB C 13 26.706 0.144 . 1 . . . . A 115 GLU CB . 34058 1
1385 . 1 1 115 115 GLU CG C 13 33.398 0.107 . 1 . . . . A 115 GLU CG . 34058 1
1386 . 1 1 115 115 GLU N N 15 121.614 0.011 . 1 . . . . A 115 GLU N . 34058 1
1387 . 1 1 116 116 ARG H H 1 7.713 0.007 . 1 . . . . A 116 ARG H . 34058 1
1388 . 1 1 116 116 ARG HA H 1 3.999 0.01 . 1 . . . . A 116 ARG HA . 34058 1
1389 . 1 1 116 116 ARG HB2 H 1 1.06 0.016 . 2 . . . . A 116 ARG HB2 . 34058 1
1390 . 1 1 116 116 ARG HB3 H 1 1.06 0.016 . 2 . . . . A 116 ARG HB3 . 34058 1
1391 . 1 1 116 116 ARG HG2 H 1 0.173 0.006 . 2 . . . . A 116 ARG HG2 . 34058 1
1392 . 1 1 116 116 ARG HG3 H 1 1.377 0.014 . 2 . . . . A 116 ARG HG3 . 34058 1
1393 . 1 1 116 116 ARG HD2 H 1 2.151 0.001 . 2 . . . . A 116 ARG HD2 . 34058 1
1394 . 1 1 116 116 ARG HD3 H 1 2.183 0.009 . 2 . . . . A 116 ARG HD3 . 34058 1
1395 . 1 1 116 116 ARG HE H 1 7.009 0.01 . 1 . . . . A 116 ARG HE . 34058 1
1396 . 1 1 116 116 ARG CA C 13 53.494 0.113 . 1 . . . . A 116 ARG CA . 34058 1
1397 . 1 1 116 116 ARG CB C 13 26.462 0.305 . 1 . . . . A 116 ARG CB . 34058 1
1398 . 1 1 116 116 ARG CG C 13 25.009 0.053 . 1 . . . . A 116 ARG CG . 34058 1
1399 . 1 1 116 116 ARG CD C 13 41.643 0.019 . 1 . . . . A 116 ARG CD . 34058 1
1400 . 1 1 116 116 ARG N N 15 114.024 0.031 . 1 . . . . A 116 ARG N . 34058 1
1401 . 1 1 116 116 ARG NE N 15 85.225 0.041 . 1 . . . . A 116 ARG NE . 34058 1
1402 . 1 1 117 117 ASN H H 1 7.671 0.006 . 1 . . . . A 117 ASN H . 34058 1
1403 . 1 1 117 117 ASN HA H 1 4.338 0.006 . 1 . . . . A 117 ASN HA . 34058 1
1404 . 1 1 117 117 ASN HB2 H 1 2.598 0.003 . 2 . . . . A 117 ASN HB2 . 34058 1
1405 . 1 1 117 117 ASN HB3 H 1 2.865 0.003 . 2 . . . . A 117 ASN HB3 . 34058 1
1406 . 1 1 117 117 ASN HD21 H 1 6.69 0.001 . 2 . . . . A 117 ASN HD21 . 34058 1
1407 . 1 1 117 117 ASN HD22 H 1 7.467 0.006 . 2 . . . . A 117 ASN HD22 . 34058 1
1408 . 1 1 117 117 ASN CA C 13 51.388 0.032 . 1 . . . . A 117 ASN CA . 34058 1
1409 . 1 1 117 117 ASN CB C 13 34.167 0.052 . 1 . . . . A 117 ASN CB . 34058 1
1410 . 1 1 117 117 ASN N N 15 114.923 0.079 . 1 . . . . A 117 ASN N . 34058 1
1411 . 1 1 117 117 ASN ND2 N 15 113.363 0.003 . 1 . . . . A 117 ASN ND2 . 34058 1
1412 . 1 1 118 118 ILE H H 1 7.522 0.007 . 1 . . . . A 118 ILE H . 34058 1
1413 . 1 1 118 118 ILE HA H 1 3.381 0.004 . 1 . . . . A 118 ILE HA . 34058 1
1414 . 1 1 118 118 ILE HB H 1 1.289 0.004 . 1 . . . . A 118 ILE HB . 34058 1
1415 . 1 1 118 118 ILE HG12 H 1 0.843 0.009 . 2 . . . . A 118 ILE HG12 . 34058 1
1416 . 1 1 118 118 ILE HG13 H 1 1.41 0.001 . 2 . . . . A 118 ILE HG13 . 34058 1
1417 . 1 1 118 118 ILE HG21 H 1 -0.043 0.003 . 1 . . . . A 118 ILE HG21 . 34058 1
1418 . 1 1 118 118 ILE HG22 H 1 -0.043 0.003 . 1 . . . . A 118 ILE HG22 . 34058 1
1419 . 1 1 118 118 ILE HG23 H 1 -0.043 0.003 . 1 . . . . A 118 ILE HG23 . 34058 1
1420 . 1 1 118 118 ILE HD11 H 1 0.42 0.001 . 1 . . . . A 118 ILE HD11 . 34058 1
1421 . 1 1 118 118 ILE HD12 H 1 0.42 0.001 . 1 . . . . A 118 ILE HD12 . 34058 1
1422 . 1 1 118 118 ILE HD13 H 1 0.42 0.001 . 1 . . . . A 118 ILE HD13 . 34058 1
1423 . 1 1 118 118 ILE CA C 13 58.285 0.032 . 1 . . . . A 118 ILE CA . 34058 1
1424 . 1 1 118 118 ILE CB C 13 33.093 0.068 . 1 . . . . A 118 ILE CB . 34058 1
1425 . 1 1 118 118 ILE CG1 C 13 24.499 0.184 . 1 . . . . A 118 ILE CG1 . 34058 1
1426 . 1 1 118 118 ILE CG2 C 13 14.38 0.024 . 1 . . . . A 118 ILE CG2 . 34058 1
1427 . 1 1 118 118 ILE CD1 C 13 6.784 0.082 . 1 . . . . A 118 ILE CD1 . 34058 1
1428 . 1 1 118 118 ILE N N 15 115.951 0.024 . 1 . . . . A 118 ILE N . 34058 1
1429 . 1 1 119 119 PHE H H 1 8.09 0.002 . 1 . . . . A 119 PHE H . 34058 1
1430 . 1 1 119 119 PHE HA H 1 5.075 0.002 . 1 . . . . A 119 PHE HA . 34058 1
1431 . 1 1 119 119 PHE HB2 H 1 2.551 0.002 . 2 . . . . A 119 PHE HB2 . 34058 1
1432 . 1 1 119 119 PHE HB3 H 1 3.257 0.003 . 2 . . . . A 119 PHE HB3 . 34058 1
1433 . 1 1 119 119 PHE HD1 H 1 7.131 0.001 . 3 . . . . A 119 PHE HD1 . 34058 1
1434 . 1 1 119 119 PHE HD2 H 1 7.131 0.001 . 3 . . . . A 119 PHE HD2 . 34058 1
1435 . 1 1 119 119 PHE HE1 H 1 7.059 0.001 . 3 . . . . A 119 PHE HE1 . 34058 1
1436 . 1 1 119 119 PHE HE2 H 1 7.059 0.001 . 3 . . . . A 119 PHE HE2 . 34058 1
1437 . 1 1 119 119 PHE HZ H 1 6.944 0 . 1 . . . . A 119 PHE HZ . 34058 1
1438 . 1 1 119 119 PHE CA C 13 51.659 0.023 . 1 . . . . A 119 PHE CA . 34058 1
1439 . 1 1 119 119 PHE CB C 13 39.769 0.125 . 1 . . . . A 119 PHE CB . 34058 1
1440 . 1 1 119 119 PHE CD1 C 13 128.728 0 . 3 . . . . A 119 PHE CD1 . 34058 1
1441 . 1 1 119 119 PHE CD2 C 13 128.721 0 . 3 . . . . A 119 PHE CD2 . 34058 1
1442 . 1 1 119 119 PHE CE1 C 13 127.827 0 . 3 . . . . A 119 PHE CE1 . 34058 1
1443 . 1 1 119 119 PHE CE2 C 13 127.803 0 . 3 . . . . A 119 PHE CE2 . 34058 1
1444 . 1 1 119 119 PHE CZ C 13 128.047 0 . 1 . . . . A 119 PHE CZ . 34058 1
1445 . 1 1 119 119 PHE N N 15 115.15 0.035 . 1 . . . . A 119 PHE N . 34058 1
1446 . 1 1 120 120 SER H H 1 8.612 0.013 . 1 . . . . A 120 SER H . 34058 1
1447 . 1 1 120 120 SER HA H 1 4.269 0.006 . 1 . . . . A 120 SER HA . 34058 1
1448 . 1 1 120 120 SER HB2 H 1 4.022 0.007 . 2 . . . . A 120 SER HB2 . 34058 1
1449 . 1 1 120 120 SER HB3 H 1 4.252 0.007 . 2 . . . . A 120 SER HB3 . 34058 1
1450 . 1 1 120 120 SER CA C 13 54.755 0.052 . 1 . . . . A 120 SER CA . 34058 1
1451 . 1 1 120 120 SER CB C 13 61.881 0.056 . 1 . . . . A 120 SER CB . 34058 1
1452 . 1 1 120 120 SER N N 15 115.624 0.016 . 1 . . . . A 120 SER N . 34058 1
1453 . 1 1 121 121 LYS H H 1 8.662 0.004 . 1 . . . . A 121 LYS H . 34058 1
1454 . 1 1 121 121 LYS HA H 1 3.835 0.003 . 1 . . . . A 121 LYS HA . 34058 1
1455 . 1 1 121 121 LYS HB2 H 1 1.698 0.004 . 2 . . . . A 121 LYS HB2 . 34058 1
1456 . 1 1 121 121 LYS HB3 H 1 1.765 0.008 . 2 . . . . A 121 LYS HB3 . 34058 1
1457 . 1 1 121 121 LYS HG2 H 1 1.382 0.001 . 2 . . . . A 121 LYS HG2 . 34058 1
1458 . 1 1 121 121 LYS HG3 H 1 1.466 0.013 . 2 . . . . A 121 LYS HG3 . 34058 1
1459 . 1 1 121 121 LYS HD2 H 1 1.796 0.004 . 2 . . . . A 121 LYS HD2 . 34058 1
1460 . 1 1 121 121 LYS HD3 H 1 1.796 0.004 . 2 . . . . A 121 LYS HD3 . 34058 1
1461 . 1 1 121 121 LYS HE2 H 1 2.902 0.007 . 2 . . . . A 121 LYS HE2 . 34058 1
1462 . 1 1 121 121 LYS HE3 H 1 2.902 0.007 . 2 . . . . A 121 LYS HE3 . 34058 1
1463 . 1 1 121 121 LYS CA C 13 56.566 0.086 . 1 . . . . A 121 LYS CA . 34058 1
1464 . 1 1 121 121 LYS CB C 13 29.285 0.058 . 1 . . . . A 121 LYS CB . 34058 1
1465 . 1 1 121 121 LYS CG C 13 22.093 0.108 . 1 . . . . A 121 LYS CG . 34058 1
1466 . 1 1 121 121 LYS CD C 13 26.878 0 . 1 . . . . A 121 LYS CD . 34058 1
1467 . 1 1 121 121 LYS CE C 13 39.558 0 . 1 . . . . A 121 LYS CE . 34058 1
1468 . 1 1 121 121 LYS N N 15 120.789 0.012 . 1 . . . . A 121 LYS N . 34058 1
1469 . 1 1 122 122 GLN H H 1 8.27 0.003 . 1 . . . . A 122 GLN H . 34058 1
1470 . 1 1 122 122 GLN HA H 1 3.874 0 . 1 . . . . A 122 GLN HA . 34058 1
1471 . 1 1 122 122 GLN HB2 H 1 1.836 0.008 . 2 . . . . A 122 GLN HB2 . 34058 1
1472 . 1 1 122 122 GLN HB3 H 1 2.039 0.004 . 2 . . . . A 122 GLN HB3 . 34058 1
1473 . 1 1 122 122 GLN HG2 H 1 2.283 0.011 . 2 . . . . A 122 GLN HG2 . 34058 1
1474 . 1 1 122 122 GLN HG3 H 1 2.29 0.013 . 2 . . . . A 122 GLN HG3 . 34058 1
1475 . 1 1 122 122 GLN HE21 H 1 6.788 0 . 2 . . . . A 122 GLN HE21 . 34058 1
1476 . 1 1 122 122 GLN HE22 H 1 7.657 0 . 2 . . . . A 122 GLN HE22 . 34058 1
1477 . 1 1 122 122 GLN CA C 13 56.35 0.029 . 1 . . . . A 122 GLN CA . 34058 1
1478 . 1 1 122 122 GLN CB C 13 25.596 0.091 . 1 . . . . A 122 GLN CB . 34058 1
1479 . 1 1 122 122 GLN CG C 13 30.984 0.041 . 1 . . . . A 122 GLN CG . 34058 1
1480 . 1 1 122 122 GLN N N 15 117.628 0.03 . 1 . . . . A 122 GLN N . 34058 1
1481 . 1 1 122 122 GLN NE2 N 15 114.569 0.002 . 1 . . . . A 122 GLN NE2 . 34058 1
1482 . 1 1 123 123 VAL H H 1 7.285 0.004 . 1 . . . . A 123 VAL H . 34058 1
1483 . 1 1 123 123 VAL HA H 1 3.568 0.005 . 1 . . . . A 123 VAL HA . 34058 1
1484 . 1 1 123 123 VAL HB H 1 2.058 0.01 . 1 . . . . A 123 VAL HB . 34058 1
1485 . 1 1 123 123 VAL HG11 H 1 0.438 0.003 . 2 . . . . A 123 VAL HG11 . 34058 1
1486 . 1 1 123 123 VAL HG12 H 1 0.438 0.003 . 2 . . . . A 123 VAL HG12 . 34058 1
1487 . 1 1 123 123 VAL HG13 H 1 0.438 0.003 . 2 . . . . A 123 VAL HG13 . 34058 1
1488 . 1 1 123 123 VAL HG21 H 1 0.826 0.003 . 2 . . . . A 123 VAL HG21 . 34058 1
1489 . 1 1 123 123 VAL HG22 H 1 0.826 0.003 . 2 . . . . A 123 VAL HG22 . 34058 1
1490 . 1 1 123 123 VAL HG23 H 1 0.826 0.003 . 2 . . . . A 123 VAL HG23 . 34058 1
1491 . 1 1 123 123 VAL CA C 13 63.81 0.037 . 1 . . . . A 123 VAL CA . 34058 1
1492 . 1 1 123 123 VAL CB C 13 29.018 0.093 . 1 . . . . A 123 VAL CB . 34058 1
1493 . 1 1 123 123 VAL CG1 C 13 18.717 0.013 . 2 . . . . A 123 VAL CG1 . 34058 1
1494 . 1 1 123 123 VAL CG2 C 13 20.46 0 . 2 . . . . A 123 VAL CG2 . 34058 1
1495 . 1 1 123 123 VAL N N 15 120.921 0.021 . 1 . . . . A 123 VAL N . 34058 1
1496 . 1 1 124 124 VAL H H 1 8.245 0.005 . 1 . . . . A 124 VAL H . 34058 1
1497 . 1 1 124 124 VAL HA H 1 3.308 0.005 . 1 . . . . A 124 VAL HA . 34058 1
1498 . 1 1 124 124 VAL HB H 1 2.033 0.002 . 1 . . . . A 124 VAL HB . 34058 1
1499 . 1 1 124 124 VAL HG11 H 1 0.819 0.002 . 2 . . . . A 124 VAL HG11 . 34058 1
1500 . 1 1 124 124 VAL HG12 H 1 0.819 0.002 . 2 . . . . A 124 VAL HG12 . 34058 1
1501 . 1 1 124 124 VAL HG13 H 1 0.819 0.002 . 2 . . . . A 124 VAL HG13 . 34058 1
1502 . 1 1 124 124 VAL HG21 H 1 0.982 0.003 . 2 . . . . A 124 VAL HG21 . 34058 1
1503 . 1 1 124 124 VAL HG22 H 1 0.982 0.003 . 2 . . . . A 124 VAL HG22 . 34058 1
1504 . 1 1 124 124 VAL HG23 H 1 0.982 0.003 . 2 . . . . A 124 VAL HG23 . 34058 1
1505 . 1 1 124 124 VAL CA C 13 65.156 0.037 . 1 . . . . A 124 VAL CA . 34058 1
1506 . 1 1 124 124 VAL CB C 13 28.435 0.069 . 1 . . . . A 124 VAL CB . 34058 1
1507 . 1 1 124 124 VAL CG1 C 13 18.921 0 . 2 . . . . A 124 VAL CG1 . 34058 1
1508 . 1 1 124 124 VAL CG2 C 13 21.341 0 . 2 . . . . A 124 VAL CG2 . 34058 1
1509 . 1 1 124 124 VAL N N 15 119.222 0.034 . 1 . . . . A 124 VAL N . 34058 1
1510 . 1 1 125 125 ASN H H 1 8.217 0.008 . 1 . . . . A 125 ASN H . 34058 1
1511 . 1 1 125 125 ASN HA H 1 4.346 0.004 . 1 . . . . A 125 ASN HA . 34058 1
1512 . 1 1 125 125 ASN HB2 H 1 2.749 0.018 . 2 . . . . A 125 ASN HB2 . 34058 1
1513 . 1 1 125 125 ASN HB3 H 1 2.807 0.005 . 2 . . . . A 125 ASN HB3 . 34058 1
1514 . 1 1 125 125 ASN HD21 H 1 6.779 0.002 . 2 . . . . A 125 ASN HD21 . 34058 1
1515 . 1 1 125 125 ASN HD22 H 1 7.511 0 . 2 . . . . A 125 ASN HD22 . 34058 1
1516 . 1 1 125 125 ASN CA C 13 53.808 0.018 . 1 . . . . A 125 ASN CA . 34058 1
1517 . 1 1 125 125 ASN CB C 13 35.514 0.041 . 1 . . . . A 125 ASN CB . 34058 1
1518 . 1 1 125 125 ASN N N 15 118.14 0.036 . 1 . . . . A 125 ASN N . 34058 1
1519 . 1 1 125 125 ASN ND2 N 15 111.71 0.008 . 1 . . . . A 125 ASN ND2 . 34058 1
1520 . 1 1 126 126 ASP H H 1 8.169 0.004 . 1 . . . . A 126 ASP H . 34058 1
1521 . 1 1 126 126 ASP HA H 1 4.274 0.004 . 1 . . . . A 126 ASP HA . 34058 1
1522 . 1 1 126 126 ASP HB2 H 1 2.406 0.01 . 2 . . . . A 126 ASP HB2 . 34058 1
1523 . 1 1 126 126 ASP HB3 H 1 2.862 0.002 . 2 . . . . A 126 ASP HB3 . 34058 1
1524 . 1 1 126 126 ASP CA C 13 54.826 0.017 . 1 . . . . A 126 ASP CA . 34058 1
1525 . 1 1 126 126 ASP CB C 13 36.882 0.098 . 1 . . . . A 126 ASP CB . 34058 1
1526 . 1 1 126 126 ASP N N 15 121.672 0.049 . 1 . . . . A 126 ASP N . 34058 1
1527 . 1 1 127 127 ILE H H 1 8.822 0.004 . 1 . . . . A 127 ILE H . 34058 1
1528 . 1 1 127 127 ILE HA H 1 3.315 0.003 . 1 . . . . A 127 ILE HA . 34058 1
1529 . 1 1 127 127 ILE HB H 1 1.974 0.006 . 1 . . . . A 127 ILE HB . 34058 1
1530 . 1 1 127 127 ILE HG12 H 1 0.354 0.005 . 2 . . . . A 127 ILE HG12 . 34058 1
1531 . 1 1 127 127 ILE HG13 H 1 1.909 0.002 . 2 . . . . A 127 ILE HG13 . 34058 1
1532 . 1 1 127 127 ILE HG21 H 1 0.707 0.003 . 1 . . . . A 127 ILE HG21 . 34058 1
1533 . 1 1 127 127 ILE HG22 H 1 0.707 0.003 . 1 . . . . A 127 ILE HG22 . 34058 1
1534 . 1 1 127 127 ILE HG23 H 1 0.707 0.003 . 1 . . . . A 127 ILE HG23 . 34058 1
1535 . 1 1 127 127 ILE HD11 H 1 0.497 0.006 . 1 . . . . A 127 ILE HD11 . 34058 1
1536 . 1 1 127 127 ILE HD12 H 1 0.497 0.006 . 1 . . . . A 127 ILE HD12 . 34058 1
1537 . 1 1 127 127 ILE HD13 H 1 0.497 0.006 . 1 . . . . A 127 ILE HD13 . 34058 1
1538 . 1 1 127 127 ILE CA C 13 63.693 0.033 . 1 . . . . A 127 ILE CA . 34058 1
1539 . 1 1 127 127 ILE CB C 13 35.462 0.056 . 1 . . . . A 127 ILE CB . 34058 1
1540 . 1 1 127 127 ILE CG1 C 13 25.468 0.014 . 1 . . . . A 127 ILE CG1 . 34058 1
1541 . 1 1 127 127 ILE CG2 C 13 15.459 0.03 . 1 . . . . A 127 ILE CG2 . 34058 1
1542 . 1 1 127 127 ILE CD1 C 13 11.449 0.015 . 1 . . . . A 127 ILE CD1 . 34058 1
1543 . 1 1 127 127 ILE N N 15 123.159 0.018 . 1 . . . . A 127 ILE N . 34058 1
1544 . 1 1 128 128 GLU H H 1 8.633 0.005 . 1 . . . . A 128 GLU H . 34058 1
1545 . 1 1 128 128 GLU HA H 1 3.718 0.003 . 1 . . . . A 128 GLU HA . 34058 1
1546 . 1 1 128 128 GLU HB2 H 1 1.863 0.005 . 2 . . . . A 128 GLU HB2 . 34058 1
1547 . 1 1 128 128 GLU HB3 H 1 2.119 0.006 . 2 . . . . A 128 GLU HB3 . 34058 1
1548 . 1 1 128 128 GLU HG2 H 1 1.947 0.003 . 2 . . . . A 128 GLU HG2 . 34058 1
1549 . 1 1 128 128 GLU HG3 H 1 2.476 0.004 . 2 . . . . A 128 GLU HG3 . 34058 1
1550 . 1 1 128 128 GLU CA C 13 57.963 0.048 . 1 . . . . A 128 GLU CA . 34058 1
1551 . 1 1 128 128 GLU CB C 13 26.47 0 . 1 . . . . A 128 GLU CB . 34058 1
1552 . 1 1 128 128 GLU CG C 13 34.655 0.04 . 1 . . . . A 128 GLU CG . 34058 1
1553 . 1 1 128 128 GLU N N 15 118.481 0.011 . 1 . . . . A 128 GLU N . 34058 1
1554 . 1 1 129 129 ARG H H 1 8.269 0.004 . 1 . . . . A 129 ARG H . 34058 1
1555 . 1 1 129 129 ARG HA H 1 3.962 0.005 . 1 . . . . A 129 ARG HA . 34058 1
1556 . 1 1 129 129 ARG HB2 H 1 1.816 0.001 . 2 . . . . A 129 ARG HB2 . 34058 1
1557 . 1 1 129 129 ARG HB3 H 1 1.855 0.019 . 2 . . . . A 129 ARG HB3 . 34058 1
1558 . 1 1 129 129 ARG HG2 H 1 1.516 0.004 . 2 . . . . A 129 ARG HG2 . 34058 1
1559 . 1 1 129 129 ARG HG3 H 1 1.683 0.003 . 2 . . . . A 129 ARG HG3 . 34058 1
1560 . 1 1 129 129 ARG HD2 H 1 3.107 0.003 . 2 . . . . A 129 ARG HD2 . 34058 1
1561 . 1 1 129 129 ARG HD3 H 1 3.107 0.003 . 2 . . . . A 129 ARG HD3 . 34058 1
1562 . 1 1 129 129 ARG CA C 13 56.625 0.104 . 1 . . . . A 129 ARG CA . 34058 1
1563 . 1 1 129 129 ARG CB C 13 27.247 0.039 . 1 . . . . A 129 ARG CB . 34058 1
1564 . 1 1 129 129 ARG CG C 13 24.753 0.111 . 1 . . . . A 129 ARG CG . 34058 1
1565 . 1 1 129 129 ARG CD C 13 40.465 0.021 . 1 . . . . A 129 ARG CD . 34058 1
1566 . 1 1 129 129 ARG N N 15 119.524 0.035 . 1 . . . . A 129 ARG N . 34058 1
1567 . 1 1 130 130 SER H H 1 7.913 0.006 . 1 . . . . A 130 SER H . 34058 1
1568 . 1 1 130 130 SER HA H 1 4.14 0.005 . 1 . . . . A 130 SER HA . 34058 1
1569 . 1 1 130 130 SER HB2 H 1 3.831 0.027 . 2 . . . . A 130 SER HB2 . 34058 1
1570 . 1 1 130 130 SER HB3 H 1 3.895 0.04 . 2 . . . . A 130 SER HB3 . 34058 1
1571 . 1 1 130 130 SER CA C 13 58.745 0.184 . 1 . . . . A 130 SER CA . 34058 1
1572 . 1 1 130 130 SER CB C 13 60.369 0.027 . 1 . . . . A 130 SER CB . 34058 1
1573 . 1 1 130 130 SER N N 15 116.357 0.022 . 1 . . . . A 130 SER N . 34058 1
1574 . 1 1 131 131 LEU H H 1 8.096 0.005 . 1 . . . . A 131 LEU H . 34058 1
1575 . 1 1 131 131 LEU HA H 1 4.048 0.006 . 1 . . . . A 131 LEU HA . 34058 1
1576 . 1 1 131 131 LEU HB2 H 1 1.397 0.022 . 2 . . . . A 131 LEU HB2 . 34058 1
1577 . 1 1 131 131 LEU HB3 H 1 1.71 0.009 . 2 . . . . A 131 LEU HB3 . 34058 1
1578 . 1 1 131 131 LEU HG H 1 1.744 0.004 . 1 . . . . A 131 LEU HG . 34058 1
1579 . 1 1 131 131 LEU HD11 H 1 0.554 0.006 . 2 . . . . A 131 LEU HD11 . 34058 1
1580 . 1 1 131 131 LEU HD12 H 1 0.554 0.006 . 2 . . . . A 131 LEU HD12 . 34058 1
1581 . 1 1 131 131 LEU HD13 H 1 0.554 0.006 . 2 . . . . A 131 LEU HD13 . 34058 1
1582 . 1 1 131 131 LEU HD21 H 1 0.698 0.001 . 2 . . . . A 131 LEU HD21 . 34058 1
1583 . 1 1 131 131 LEU HD22 H 1 0.698 0.001 . 2 . . . . A 131 LEU HD22 . 34058 1
1584 . 1 1 131 131 LEU HD23 H 1 0.698 0.001 . 2 . . . . A 131 LEU HD23 . 34058 1
1585 . 1 1 131 131 LEU CA C 13 54.277 0.126 . 1 . . . . A 131 LEU CA . 34058 1
1586 . 1 1 131 131 LEU CB C 13 38.611 0.13 . 1 . . . . A 131 LEU CB . 34058 1
1587 . 1 1 131 131 LEU CG C 13 24.224 0 . 1 . . . . A 131 LEU CG . 34058 1
1588 . 1 1 131 131 LEU CD1 C 13 20.737 0.063 . 2 . . . . A 131 LEU CD1 . 34058 1
1589 . 1 1 131 131 LEU N N 15 120.999 0.041 . 1 . . . . A 131 LEU N . 34058 1
1590 . 1 1 132 132 ALA H H 1 7.397 0.004 . 1 . . . . A 132 ALA H . 34058 1
1591 . 1 1 132 132 ALA HA H 1 4.076 0.003 . 1 . . . . A 132 ALA HA . 34058 1
1592 . 1 1 132 132 ALA HB1 H 1 1.338 0.006 . 1 . . . . A 132 ALA HB1 . 34058 1
1593 . 1 1 132 132 ALA HB2 H 1 1.338 0.006 . 1 . . . . A 132 ALA HB2 . 34058 1
1594 . 1 1 132 132 ALA HB3 H 1 1.338 0.006 . 1 . . . . A 132 ALA HB3 . 34058 1
1595 . 1 1 132 132 ALA CA C 13 50.645 0.023 . 1 . . . . A 132 ALA CA . 34058 1
1596 . 1 1 132 132 ALA CB C 13 15.776 0.058 . 1 . . . . A 132 ALA CB . 34058 1
1597 . 1 1 132 132 ALA N N 15 120.522 0.011 . 1 . . . . A 132 ALA N . 34058 1
1598 . 1 1 133 133 ALA H H 1 7.553 0.003 . 1 . . . . A 133 ALA H . 34058 1
1599 . 1 1 133 133 ALA HA H 1 4.078 0.007 . 1 . . . . A 133 ALA HA . 34058 1
1600 . 1 1 133 133 ALA HB1 H 1 1.316 0.001 . 1 . . . . A 133 ALA HB1 . 34058 1
1601 . 1 1 133 133 ALA HB2 H 1 1.316 0.001 . 1 . . . . A 133 ALA HB2 . 34058 1
1602 . 1 1 133 133 ALA HB3 H 1 1.316 0.001 . 1 . . . . A 133 ALA HB3 . 34058 1
1603 . 1 1 133 133 ALA CA C 13 50.638 0.027 . 1 . . . . A 133 ALA CA . 34058 1
1604 . 1 1 133 133 ALA CB C 13 15.934 0.036 . 1 . . . . A 133 ALA CB . 34058 1
1605 . 1 1 133 133 ALA N N 15 121.076 0.023 . 1 . . . . A 133 ALA N . 34058 1
1606 . 1 1 134 134 ALA H H 1 7.668 0.008 . 1 . . . . A 134 ALA H . 34058 1
1607 . 1 1 134 134 ALA HA H 1 4.121 0.024 . 1 . . . . A 134 ALA HA . 34058 1
1608 . 1 1 134 134 ALA HB1 H 1 1.303 0.003 . 1 . . . . A 134 ALA HB1 . 34058 1
1609 . 1 1 134 134 ALA HB2 H 1 1.303 0.003 . 1 . . . . A 134 ALA HB2 . 34058 1
1610 . 1 1 134 134 ALA HB3 H 1 1.303 0.003 . 1 . . . . A 134 ALA HB3 . 34058 1
1611 . 1 1 134 134 ALA CA C 13 50.044 0.036 . 1 . . . . A 134 ALA CA . 34058 1
1612 . 1 1 134 134 ALA CB C 13 16.23 0.056 . 1 . . . . A 134 ALA CB . 34058 1
1613 . 1 1 134 134 ALA N N 15 120.785 0.029 . 1 . . . . A 134 ALA N . 34058 1
1614 . 1 1 135 135 LEU H H 1 7.755 0.012 . 1 . . . . A 135 LEU H . 34058 1
1615 . 1 1 135 135 LEU HA H 1 4.145 0.004 . 1 . . . . A 135 LEU HA . 34058 1
1616 . 1 1 135 135 LEU HB2 H 1 1.429 0.007 . 2 . . . . A 135 LEU HB2 . 34058 1
1617 . 1 1 135 135 LEU HB3 H 1 1.538 0.007 . 2 . . . . A 135 LEU HB3 . 34058 1
1618 . 1 1 135 135 LEU HG H 1 1.534 0 . 1 . . . . A 135 LEU HG . 34058 1
1619 . 1 1 135 135 LEU HD11 H 1 0.727 0.008 . 2 . . . . A 135 LEU HD11 . 34058 1
1620 . 1 1 135 135 LEU HD12 H 1 0.727 0.008 . 2 . . . . A 135 LEU HD12 . 34058 1
1621 . 1 1 135 135 LEU HD13 H 1 0.727 0.008 . 2 . . . . A 135 LEU HD13 . 34058 1
1622 . 1 1 135 135 LEU HD21 H 1 0.794 0.001 . 2 . . . . A 135 LEU HD21 . 34058 1
1623 . 1 1 135 135 LEU HD22 H 1 0.794 0.001 . 2 . . . . A 135 LEU HD22 . 34058 1
1624 . 1 1 135 135 LEU HD23 H 1 0.794 0.001 . 2 . . . . A 135 LEU HD23 . 34058 1
1625 . 1 1 135 135 LEU CA C 13 52.459 0.02 . 1 . . . . A 135 LEU CA . 34058 1
1626 . 1 1 135 135 LEU CB C 13 39.415 0 . 1 . . . . A 135 LEU CB . 34058 1
1627 . 1 1 135 135 LEU CG C 13 24.099 0 . 1 . . . . A 135 LEU CG . 34058 1
1628 . 1 1 135 135 LEU CD1 C 13 20.533 0 . 2 . . . . A 135 LEU CD1 . 34058 1
1629 . 1 1 135 135 LEU CD2 C 13 22.213 0 . 2 . . . . A 135 LEU CD2 . 34058 1
1630 . 1 1 135 135 LEU N N 15 119.716 0.1 . 1 . . . . A 135 LEU N . 34058 1
1631 . 1 1 136 136 GLU H H 1 7.978 0.016 . 1 . . . . A 136 GLU H . 34058 1
1632 . 1 1 136 136 GLU HA H 1 4.061 0.004 . 1 . . . . A 136 GLU HA . 34058 1
1633 . 1 1 136 136 GLU HB2 H 1 1.745 0 . 2 . . . . A 136 GLU HB2 . 34058 1
1634 . 1 1 136 136 GLU HB3 H 1 1.801 0.01 . 2 . . . . A 136 GLU HB3 . 34058 1
1635 . 1 1 136 136 GLU HG2 H 1 2.01 0.006 . 2 . . . . A 136 GLU HG2 . 34058 1
1636 . 1 1 136 136 GLU HG3 H 1 2.111 0.02 . 2 . . . . A 136 GLU HG3 . 34058 1
1637 . 1 1 136 136 GLU CA C 13 53.803 0.049 . 1 . . . . A 136 GLU CA . 34058 1
1638 . 1 1 136 136 GLU CB C 13 27.501 0.004 . 1 . . . . A 136 GLU CB . 34058 1
1639 . 1 1 136 136 GLU CG C 13 33.372 0 . 1 . . . . A 136 GLU CG . 34058 1
1640 . 1 1 136 136 GLU N N 15 120.59 0.01 . 1 . . . . A 136 GLU N . 34058 1
1641 . 1 1 137 137 HIS H H 1 8.162 0.013 . 1 . . . . A 137 HIS H . 34058 1
1642 . 1 1 137 137 HIS CA C 13 53.073 0.027 . 1 . . . . A 137 HIS CA . 34058 1
1643 . 1 1 137 137 HIS CB C 13 27.126 0 . 1 . . . . A 137 HIS CB . 34058 1
1644 . 1 1 137 137 HIS N N 15 119.549 0.04 . 1 . . . . A 137 HIS N . 34058 1
1645 . 1 1 138 138 HIS H H 1 8.067 0.025 . 1 . . . . A 138 HIS H . 34058 1
1646 . 1 1 138 138 HIS CA C 13 54.508 0 . 1 . . . . A 138 HIS CA . 34058 1
1647 . 1 1 138 138 HIS N N 15 125.309 0.036 . 1 . . . . A 138 HIS N . 34058 1
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