Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18587
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18587 1
2 '2D 1H-13C HSQC aliphatic' . . . 18587 1
3 '2D 1H-13C HSQC aromatic' . . . 18587 1
4 '3D HNCO' . . . 18587 1
5 '3D CBCA(CO)NH' . . . 18587 1
6 '3D HNCACB' . . . 18587 1
7 '3D HNHA' . . . 18587 1
8 '3D HNCA' . . . 18587 1
9 '3D C(CO)NH' . . . 18587 1
10 '3D H(CCO)NH' . . . 18587 1
11 '3D 1H-13C NOESY aliphatic' . . . 18587 1
12 '3D 1H-13C NOESY aromatic' . . . 18587 1
13 '3D HCCH-TOCSY' . . . 18587 1
14 '3D HCCH-COSY' . . . 18587 1
15 '3D 1H-15N NOESY' . . . 18587 1
16 '3D 1H-15N TOCSY' . . . 18587 1
17 '2D HBCBCGCDHD' . . . 18587 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.998 0.015 . 2 . . . . 1 GLY QA . 18587 1
2 . 1 1 1 1 GLY HA3 H 1 3.998 0.015 . 2 . . . . 1 GLY QA . 18587 1
3 . 1 1 1 1 GLY CA C 13 45.008 0.092 . 1 . . . . 1 GLY CA . 18587 1
4 . 1 1 2 2 LYS H H 1 8.188 0.004 . 1 . . . . 2 LYS H . 18587 1
5 . 1 1 2 2 LYS HA H 1 4.319 0.008 . 1 . . . . 2 LYS HA . 18587 1
6 . 1 1 2 2 LYS HB2 H 1 1.781 0.018 . 2 . . . . 2 LYS HB2 . 18587 1
7 . 1 1 2 2 LYS HB3 H 1 1.744 0.012 . 2 . . . . 2 LYS HB3 . 18587 1
8 . 1 1 2 2 LYS HG2 H 1 1.42 0.011 . 2 . . . . 2 LYS HG2 . 18587 1
9 . 1 1 2 2 LYS HG3 H 1 1.351 0.006 . 2 . . . . 2 LYS HG3 . 18587 1
10 . 1 1 2 2 LYS HD2 H 1 1.674 0.007 . 2 . . . . 2 LYS QD . 18587 1
11 . 1 1 2 2 LYS HD3 H 1 1.674 0.007 . 2 . . . . 2 LYS QD . 18587 1
12 . 1 1 2 2 LYS HE2 H 1 2.979 0.007 . 2 . . . . 2 LYS QE . 18587 1
13 . 1 1 2 2 LYS HE3 H 1 2.979 0.007 . 2 . . . . 2 LYS QE . 18587 1
14 . 1 1 2 2 LYS CA C 13 56.273 0.113 . 1 . . . . 2 LYS CA . 18587 1
15 . 1 1 2 2 LYS CB C 13 33.143 0.13 . 1 . . . . 2 LYS CB . 18587 1
16 . 1 1 2 2 LYS CG C 13 24.647 0.095 . 1 . . . . 2 LYS CG . 18587 1
17 . 1 1 2 2 LYS CD C 13 29.02 0.126 . 1 . . . . 2 LYS CD . 18587 1
18 . 1 1 2 2 LYS CE C 13 41.891 0.102 . 1 . . . . 2 LYS CE . 18587 1
19 . 1 1 2 2 LYS N N 15 121.068 0.037 . 1 . . . . 2 LYS N . 18587 1
20 . 1 1 3 3 LYS H H 1 8.516 0.007 . 1 . . . . 3 LYS H . 18587 1
21 . 1 1 3 3 LYS HA H 1 4.325 0.009 . 1 . . . . 3 LYS HA . 18587 1
22 . 1 1 3 3 LYS HB2 H 1 1.765 0.007 . 2 . . . . 3 LYS QB . 18587 1
23 . 1 1 3 3 LYS HB3 H 1 1.765 0.007 . 2 . . . . 3 LYS QB . 18587 1
24 . 1 1 3 3 LYS HG2 H 1 1.405 0.006 . 2 . . . . 3 LYS QG . 18587 1
25 . 1 1 3 3 LYS HG3 H 1 1.405 0.006 . 2 . . . . 3 LYS QG . 18587 1
26 . 1 1 3 3 LYS C C 13 176.427 0.000 . 1 . . . . 3 LYS C . 18587 1
27 . 1 1 3 3 LYS CA C 13 56.287 0.059 . 1 . . . . 3 LYS CA . 18587 1
28 . 1 1 3 3 LYS CB C 13 33.119 0.09 . 1 . . . . 3 LYS CB . 18587 1
29 . 1 1 3 3 LYS N N 15 123.999 0.042 . 1 . . . . 3 LYS N . 18587 1
30 . 1 1 4 4 VAL H H 1 8.198 0.007 . 1 . . . . 4 VAL H . 18587 1
31 . 1 1 4 4 VAL HA H 1 4.055 0.005 . 1 . . . . 4 VAL HA . 18587 1
32 . 1 1 4 4 VAL HB H 1 1.988 0.007 . 1 . . . . 4 VAL HB . 18587 1
33 . 1 1 4 4 VAL HG11 H 1 0.893 0.01 . 1 . . . . 4 VAL QG1 . 18587 1
34 . 1 1 4 4 VAL HG12 H 1 0.893 0.01 . 1 . . . . 4 VAL QG1 . 18587 1
35 . 1 1 4 4 VAL HG13 H 1 0.893 0.01 . 1 . . . . 4 VAL QG1 . 18587 1
36 . 1 1 4 4 VAL HG21 H 1 0.839 0.012 . 1 . . . . 4 VAL QG2 . 18587 1
37 . 1 1 4 4 VAL HG22 H 1 0.839 0.012 . 1 . . . . 4 VAL QG2 . 18587 1
38 . 1 1 4 4 VAL HG23 H 1 0.839 0.012 . 1 . . . . 4 VAL QG2 . 18587 1
39 . 1 1 4 4 VAL C C 13 175.77 0.000 . 1 . . . . 4 VAL C . 18587 1
40 . 1 1 4 4 VAL CA C 13 62.209 0.087 . 1 . . . . 4 VAL CA . 18587 1
41 . 1 1 4 4 VAL CB C 13 32.799 0.088 . 1 . . . . 4 VAL CB . 18587 1
42 . 1 1 4 4 VAL CG1 C 13 20.697 0.138 . 2 . . . . 4 VAL CG1 . 18587 1
43 . 1 1 4 4 VAL N N 15 122.409 0.062 . 1 . . . . 4 VAL N . 18587 1
44 . 1 1 5 5 GLU H H 1 8.415 0.003 . 1 . . . . 5 GLU H . 18587 1
45 . 1 1 5 5 GLU HA H 1 4.3 0.006 . 1 . . . . 5 GLU HA . 18587 1
46 . 1 1 5 5 GLU HB2 H 1 1.938 0.027 . 2 . . . . 5 GLU QB . 18587 1
47 . 1 1 5 5 GLU HB3 H 1 1.938 0.027 . 2 . . . . 5 GLU QB . 18587 1
48 . 1 1 5 5 GLU HG2 H 1 2.179 0.008 . 2 . . . . 5 GLU HG2 . 18587 1
49 . 1 1 5 5 GLU HG3 H 1 2.127 0.013 . 2 . . . . 5 GLU HG3 . 18587 1
50 . 1 1 5 5 GLU C C 13 175.916 0.000 . 1 . . . . 5 GLU C . 18587 1
51 . 1 1 5 5 GLU CA C 13 55.986 0.125 . 1 . . . . 5 GLU CA . 18587 1
52 . 1 1 5 5 GLU CB C 13 30.69 0.095 . 1 . . . . 5 GLU CB . 18587 1
53 . 1 1 5 5 GLU CG C 13 36.133 0.11 . 1 . . . . 5 GLU CG . 18587 1
54 . 1 1 5 5 GLU N N 15 124.994 0.032 . 1 . . . . 5 GLU N . 18587 1
55 . 1 1 6 6 PHE H H 1 8.366 0.004 . 1 . . . . 6 PHE H . 18587 1
56 . 1 1 6 6 PHE HA H 1 4.607 0.004 . 1 . . . . 6 PHE HA . 18587 1
57 . 1 1 6 6 PHE HB2 H 1 3.13 0.01 . 2 . . . . 6 PHE HB2 . 18587 1
58 . 1 1 6 6 PHE HB3 H 1 3.021 0.011 . 2 . . . . 6 PHE HB3 . 18587 1
59 . 1 1 6 6 PHE HD1 H 1 7.247 0.006 . 3 . . . . 6 PHE QD . 18587 1
60 . 1 1 6 6 PHE HD2 H 1 7.247 0.006 . 3 . . . . 6 PHE QD . 18587 1
61 . 1 1 6 6 PHE HE1 H 1 7.327 0.012 . 3 . . . . 6 PHE QE . 18587 1
62 . 1 1 6 6 PHE HE2 H 1 7.327 0.012 . 3 . . . . 6 PHE QE . 18587 1
63 . 1 1 6 6 PHE C C 13 175.464 0.000 . 1 . . . . 6 PHE C . 18587 1
64 . 1 1 6 6 PHE CA C 13 57.692 0.109 . 1 . . . . 6 PHE CA . 18587 1
65 . 1 1 6 6 PHE CB C 13 39.594 0.034 . 1 . . . . 6 PHE CB . 18587 1
66 . 1 1 6 6 PHE CD1 C 13 131.584 0.023 . 3 . . . . 6 PHE CD1 . 18587 1
67 . 1 1 6 6 PHE CE1 C 13 131.498 0.005 . 3 . . . . 6 PHE CE1 . 18587 1
68 . 1 1 6 6 PHE N N 15 121.614 0.036 . 1 . . . . 6 PHE N . 18587 1
69 . 1 1 7 7 ASN H H 1 8.419 0.003 . 1 . . . . 7 ASN H . 18587 1
70 . 1 1 7 7 ASN HA H 1 4.679 0.013 . 1 . . . . 7 ASN HA . 18587 1
71 . 1 1 7 7 ASN HB2 H 1 2.793 0.007 . 2 . . . . 7 ASN HB2 . 18587 1
72 . 1 1 7 7 ASN HB3 H 1 2.69 0.004 . 2 . . . . 7 ASN HB3 . 18587 1
73 . 1 1 7 7 ASN HD21 H 1 7.591 0.001 . 2 . . . . 7 ASN HD21 . 18587 1
74 . 1 1 7 7 ASN HD22 H 1 6.908 0.000 . 2 . . . . 7 ASN HD22 . 18587 1
75 . 1 1 7 7 ASN C C 13 174.516 0.000 . 1 . . . . 7 ASN C . 18587 1
76 . 1 1 7 7 ASN CA C 13 53.147 0.094 . 1 . . . . 7 ASN CA . 18587 1
77 . 1 1 7 7 ASN CB C 13 39.079 0.089 . 1 . . . . 7 ASN CB . 18587 1
78 . 1 1 7 7 ASN N N 15 120.662 0.051 . 1 . . . . 7 ASN N . 18587 1
79 . 1 1 7 7 ASN ND2 N 15 112.821 0.005 . 1 . . . . 7 ASN ND2 . 18587 1
80 . 1 1 8 8 ASP H H 1 8.227 0.003 . 1 . . . . 8 ASP H . 18587 1
81 . 1 1 8 8 ASP HA H 1 4.549 0.008 . 1 . . . . 8 ASP HA . 18587 1
82 . 1 1 8 8 ASP HB2 H 1 2.637 0.005 . 2 . . . . 8 ASP QB . 18587 1
83 . 1 1 8 8 ASP HB3 H 1 2.637 0.005 . 2 . . . . 8 ASP QB . 18587 1
84 . 1 1 8 8 ASP C C 13 175.759 0.000 . 1 . . . . 8 ASP C . 18587 1
85 . 1 1 8 8 ASP CA C 13 54.004 0.133 . 1 . . . . 8 ASP CA . 18587 1
86 . 1 1 8 8 ASP CB C 13 41.113 0.057 . 1 . . . . 8 ASP CB . 18587 1
87 . 1 1 8 8 ASP N N 15 120.859 0.017 . 1 . . . . 8 ASP N . 18587 1
88 . 1 1 9 9 LYS H H 1 8.063 0.003 . 1 . . . . 9 LYS H . 18587 1
89 . 1 1 9 9 LYS HA H 1 4.577 0.005 . 1 . . . . 9 LYS HA . 18587 1
90 . 1 1 9 9 LYS HB2 H 1 1.812 0.006 . 2 . . . . 9 LYS HB2 . 18587 1
91 . 1 1 9 9 LYS HB3 H 1 1.726 0.012 . 2 . . . . 9 LYS HB3 . 18587 1
92 . 1 1 9 9 LYS HG2 H 1 1.479 0.009 . 2 . . . . 9 LYS HG2 . 18587 1
93 . 1 1 9 9 LYS HG3 H 1 1.443 0.01 . 2 . . . . 9 LYS HG3 . 18587 1
94 . 1 1 9 9 LYS HE2 H 1 2.992 0.005 . 2 . . . . 9 LYS QE . 18587 1
95 . 1 1 9 9 LYS HE3 H 1 2.992 0.005 . 2 . . . . 9 LYS QE . 18587 1
96 . 1 1 9 9 LYS CA C 13 54.233 0.062 . 1 . . . . 9 LYS CA . 18587 1
97 . 1 1 9 9 LYS CB C 13 32.362 0.084 . 1 . . . . 9 LYS CB . 18587 1
98 . 1 1 9 9 LYS N N 15 122.047 0.028 . 1 . . . . 9 LYS N . 18587 1
99 . 1 1 10 10 PRO HA H 1 4.398 0.007 . 1 . . . . 10 PRO HA . 18587 1
100 . 1 1 10 10 PRO HB2 H 1 2.29 0.005 . 2 . . . . 10 PRO HB2 . 18587 1
101 . 1 1 10 10 PRO HB3 H 1 1.857 0.004 . 2 . . . . 10 PRO HB3 . 18587 1
102 . 1 1 10 10 PRO HG2 H 1 2.004 0.005 . 2 . . . . 10 PRO QG . 18587 1
103 . 1 1 10 10 PRO HG3 H 1 2.004 0.005 . 2 . . . . 10 PRO QG . 18587 1
104 . 1 1 10 10 PRO HD2 H 1 3.785 0.005 . 2 . . . . 10 PRO HD2 . 18587 1
105 . 1 1 10 10 PRO HD3 H 1 3.607 0.005 . 2 . . . . 10 PRO HD3 . 18587 1
106 . 1 1 10 10 PRO C C 13 176.943 0.000 . 1 . . . . 10 PRO C . 18587 1
107 . 1 1 10 10 PRO CA C 13 63.156 0.079 . 1 . . . . 10 PRO CA . 18587 1
108 . 1 1 10 10 PRO CB C 13 32.134 0.063 . 1 . . . . 10 PRO CB . 18587 1
109 . 1 1 10 10 PRO CG C 13 27.445 0.09 . 1 . . . . 10 PRO CG . 18587 1
110 . 1 1 10 10 PRO CD C 13 50.62 0.044 . 1 . . . . 10 PRO CD . 18587 1
111 . 1 1 11 11 LYS H H 1 8.472 0.004 . 1 . . . . 11 LYS H . 18587 1
112 . 1 1 11 11 LYS HA H 1 4.294 0.006 . 1 . . . . 11 LYS HA . 18587 1
113 . 1 1 11 11 LYS HB2 H 1 1.772 0.002 . 2 . . . . 11 LYS HB2 . 18587 1
114 . 1 1 11 11 LYS HB3 H 1 1.735 0.003 . 2 . . . . 11 LYS HB3 . 18587 1
115 . 1 1 11 11 LYS C C 13 176.58 0.000 . 1 . . . . 11 LYS C . 18587 1
116 . 1 1 11 11 LYS CA C 13 56.343 0.142 . 1 . . . . 11 LYS CA . 18587 1
117 . 1 1 11 11 LYS CB C 13 32.998 0.086 . 1 . . . . 11 LYS CB . 18587 1
118 . 1 1 11 11 LYS N N 15 122.092 0.032 . 1 . . . . 11 LYS N . 18587 1
119 . 1 1 12 12 VAL H H 1 8.09 0.006 . 1 . . . . 12 VAL H . 18587 1
120 . 1 1 12 12 VAL HA H 1 4.124 0.013 . 1 . . . . 12 VAL HA . 18587 1
121 . 1 1 12 12 VAL HB H 1 2.031 0.003 . 1 . . . . 12 VAL HB . 18587 1
122 . 1 1 12 12 VAL HG11 H 1 0.923 0.016 . 1 . . . . 12 VAL QQG . 18587 1
123 . 1 1 12 12 VAL HG12 H 1 0.923 0.016 . 1 . . . . 12 VAL QQG . 18587 1
124 . 1 1 12 12 VAL HG13 H 1 0.923 0.016 . 1 . . . . 12 VAL QQG . 18587 1
125 . 1 1 12 12 VAL HG21 H 1 0.923 0.016 . 1 . . . . 12 VAL QQG . 18587 1
126 . 1 1 12 12 VAL HG22 H 1 0.923 0.016 . 1 . . . . 12 VAL QQG . 18587 1
127 . 1 1 12 12 VAL HG23 H 1 0.923 0.016 . 1 . . . . 12 VAL QQG . 18587 1
128 . 1 1 12 12 VAL C C 13 175.806 0.000 . 1 . . . . 12 VAL C . 18587 1
129 . 1 1 12 12 VAL CA C 13 61.998 0.143 . 1 . . . . 12 VAL CA . 18587 1
130 . 1 1 12 12 VAL CB C 13 32.874 0.099 . 1 . . . . 12 VAL CB . 18587 1
131 . 1 1 12 12 VAL CG1 C 13 20.911 0.000 . 2 . . . . 12 VAL CG1 . 18587 1
132 . 1 1 12 12 VAL N N 15 121.437 0.03 . 1 . . . . 12 VAL N . 18587 1
133 . 1 1 13 13 ARG H H 1 8.462 0.004 . 1 . . . . 13 ARG H . 18587 1
134 . 1 1 13 13 ARG HA H 1 4.365 0.013 . 1 . . . . 13 ARG HA . 18587 1
135 . 1 1 13 13 ARG HB2 H 1 1.732 0.012 . 2 . . . . 13 ARG HB2 . 18587 1
136 . 1 1 13 13 ARG HB3 H 1 1.799 0.002 . 2 . . . . 13 ARG HB3 . 18587 1
137 . 1 1 13 13 ARG HG2 H 1 1.604 0.005 . 2 . . . . 13 ARG HG2 . 18587 1
138 . 1 1 13 13 ARG HG3 H 1 1.574 0.000 . 2 . . . . 13 ARG HG3 . 18587 1
139 . 1 1 13 13 ARG HD2 H 1 3.181 0.007 . 2 . . . . 13 ARG QD . 18587 1
140 . 1 1 13 13 ARG HD3 H 1 3.181 0.007 . 2 . . . . 13 ARG QD . 18587 1
141 . 1 1 13 13 ARG C C 13 175.772 0.000 . 1 . . . . 13 ARG C . 18587 1
142 . 1 1 13 13 ARG CA C 13 55.739 0.148 . 1 . . . . 13 ARG CA . 18587 1
143 . 1 1 13 13 ARG CB C 13 31.189 0.035 . 1 . . . . 13 ARG CB . 18587 1
144 . 1 1 13 13 ARG CG C 13 27.53 0.000 . 1 . . . . 13 ARG CG . 18587 1
145 . 1 1 13 13 ARG CD C 13 43.261 0.078 . 1 . . . . 13 ARG CD . 18587 1
146 . 1 1 13 13 ARG N N 15 125.77 0.045 . 1 . . . . 13 ARG N . 18587 1
147 . 1 1 14 14 LYS H H 1 8.446 0.007 . 1 . . . . 14 LYS H . 18587 1
148 . 1 1 14 14 LYS HA H 1 4.31 0.007 . 1 . . . . 14 LYS HA . 18587 1
149 . 1 1 14 14 LYS HB2 H 1 1.741 0.006 . 2 . . . . 14 LYS QB . 18587 1
150 . 1 1 14 14 LYS HB3 H 1 1.741 0.006 . 2 . . . . 14 LYS QB . 18587 1
151 . 1 1 14 14 LYS HG2 H 1 1.376 0.000 . 2 . . . . 14 LYS QG . 18587 1
152 . 1 1 14 14 LYS HG3 H 1 1.376 0.000 . 2 . . . . 14 LYS QG . 18587 1
153 . 1 1 14 14 LYS C C 13 176.093 0.000 . 1 . . . . 14 LYS C . 18587 1
154 . 1 1 14 14 LYS CA C 13 56.162 0.148 . 1 . . . . 14 LYS CA . 18587 1
155 . 1 1 14 14 LYS CB C 13 33.182 0.034 . 1 . . . . 14 LYS CB . 18587 1
156 . 1 1 14 14 LYS CG C 13 24.782 0.013 . 1 . . . . 14 LYS CG . 18587 1
157 . 1 1 14 14 LYS N N 15 124.194 0.058 . 1 . . . . 14 LYS N . 18587 1
158 . 1 1 15 15 ILE H H 1 8.285 0.004 . 1 . . . . 15 ILE H . 18587 1
159 . 1 1 15 15 ILE HA H 1 4.452 0.004 . 1 . . . . 15 ILE HA . 18587 1
160 . 1 1 15 15 ILE HB H 1 1.849 0.009 . 1 . . . . 15 ILE HB . 18587 1
161 . 1 1 15 15 ILE HG12 H 1 1.498 0.007 . 2 . . . . 15 ILE HG12 . 18587 1
162 . 1 1 15 15 ILE HG13 H 1 1.169 0.006 . 2 . . . . 15 ILE HG13 . 18587 1
163 . 1 1 15 15 ILE HG21 H 1 0.941 0.008 . 1 . . . . 15 ILE QG2 . 18587 1
164 . 1 1 15 15 ILE HG22 H 1 0.941 0.008 . 1 . . . . 15 ILE QG2 . 18587 1
165 . 1 1 15 15 ILE HG23 H 1 0.941 0.008 . 1 . . . . 15 ILE QG2 . 18587 1
166 . 1 1 15 15 ILE HD11 H 1 0.854 0.007 . 1 . . . . 15 ILE QD1 . 18587 1
167 . 1 1 15 15 ILE HD12 H 1 0.854 0.007 . 1 . . . . 15 ILE QD1 . 18587 1
168 . 1 1 15 15 ILE HD13 H 1 0.854 0.007 . 1 . . . . 15 ILE QD1 . 18587 1
169 . 1 1 15 15 ILE CA C 13 58.434 0.07 . 1 . . . . 15 ILE CA . 18587 1
170 . 1 1 15 15 ILE CB C 13 38.526 0.042 . 1 . . . . 15 ILE CB . 18587 1
171 . 1 1 15 15 ILE CG1 C 13 27.056 0.03 . 1 . . . . 15 ILE CG1 . 18587 1
172 . 1 1 15 15 ILE CG2 C 13 17.054 0.034 . 1 . . . . 15 ILE CG2 . 18587 1
173 . 1 1 15 15 ILE CD1 C 13 12.629 0.03 . 1 . . . . 15 ILE CD1 . 18587 1
174 . 1 1 15 15 ILE N N 15 124.894 0.047 . 1 . . . . 15 ILE N . 18587 1
175 . 1 1 16 16 PRO HA H 1 4.478 0.005 . 1 . . . . 16 PRO HA . 18587 1
176 . 1 1 16 16 PRO HB2 H 1 2.354 0.006 . 2 . . . . 16 PRO HB2 . 18587 1
177 . 1 1 16 16 PRO HB3 H 1 2.009 0.006 . 2 . . . . 16 PRO HB3 . 18587 1
178 . 1 1 16 16 PRO HG2 H 1 2.072 0.026 . 2 . . . . 16 PRO QG . 18587 1
179 . 1 1 16 16 PRO HG3 H 1 2.072 0.026 . 2 . . . . 16 PRO QG . 18587 1
180 . 1 1 16 16 PRO HD2 H 1 3.916 0.006 . 2 . . . . 16 PRO HD2 . 18587 1
181 . 1 1 16 16 PRO HD3 H 1 3.717 0.005 . 2 . . . . 16 PRO HD3 . 18587 1
182 . 1 1 16 16 PRO C C 13 176.846 0.000 . 1 . . . . 16 PRO C . 18587 1
183 . 1 1 16 16 PRO CA C 13 63.351 0.082 . 1 . . . . 16 PRO CA . 18587 1
184 . 1 1 16 16 PRO CB C 13 32.319 0.065 . 1 . . . . 16 PRO CB . 18587 1
185 . 1 1 16 16 PRO CG C 13 27.47 0.027 . 1 . . . . 16 PRO CG . 18587 1
186 . 1 1 16 16 PRO CD C 13 51.181 0.02 . 1 . . . . 16 PRO CD . 18587 1
187 . 1 1 17 17 SER H H 1 8.636 0.005 . 1 . . . . 17 SER H . 18587 1
188 . 1 1 17 17 SER HA H 1 4.535 0.005 . 1 . . . . 17 SER HA . 18587 1
189 . 1 1 17 17 SER HB2 H 1 3.944 0.011 . 2 . . . . 17 SER HB2 . 18587 1
190 . 1 1 17 17 SER HB3 H 1 3.899 0.006 . 2 . . . . 17 SER HB3 . 18587 1
191 . 1 1 17 17 SER C C 13 174.392 0.000 . 1 . . . . 17 SER C . 18587 1
192 . 1 1 17 17 SER CA C 13 58.485 0.045 . 1 . . . . 17 SER CA . 18587 1
193 . 1 1 17 17 SER CB C 13 63.802 0.113 . 1 . . . . 17 SER CB . 18587 1
194 . 1 1 17 17 SER N N 15 116.664 0.045 . 1 . . . . 17 SER N . 18587 1
195 . 1 1 18 18 THR H H 1 7.821 0.008 . 1 . . . . 18 THR H . 18587 1
196 . 1 1 18 18 THR HA H 1 4.998 0.01 . 1 . . . . 18 THR HA . 18587 1
197 . 1 1 18 18 THR HB H 1 4.138 0.008 . 1 . . . . 18 THR HB . 18587 1
198 . 1 1 18 18 THR HG21 H 1 1.022 0.009 . 1 . . . . 18 THR QG2 . 18587 1
199 . 1 1 18 18 THR HG22 H 1 1.022 0.009 . 1 . . . . 18 THR QG2 . 18587 1
200 . 1 1 18 18 THR HG23 H 1 1.022 0.009 . 1 . . . . 18 THR QG2 . 18587 1
201 . 1 1 18 18 THR C C 13 174 0.000 . 1 . . . . 18 THR C . 18587 1
202 . 1 1 18 18 THR CA C 13 59.894 0.108 . 1 . . . . 18 THR CA . 18587 1
203 . 1 1 18 18 THR CB C 13 71.828 0.163 . 1 . . . . 18 THR CB . 18587 1
204 . 1 1 18 18 THR CG2 C 13 21.653 0.048 . 1 . . . . 18 THR CG2 . 18587 1
205 . 1 1 18 18 THR N N 15 112.528 0.057 . 1 . . . . 18 THR N . 18587 1
206 . 1 1 19 19 ARG H H 1 9.322 0.008 . 1 . . . . 19 ARG H . 18587 1
207 . 1 1 19 19 ARG HA H 1 4.756 0.009 . 1 . . . . 19 ARG HA . 18587 1
208 . 1 1 19 19 ARG HB2 H 1 1.951 0.011 . 2 . . . . 19 ARG HB2 . 18587 1
209 . 1 1 19 19 ARG HB3 H 1 1.607 0.011 . 2 . . . . 19 ARG HB3 . 18587 1
210 . 1 1 19 19 ARG HG2 H 1 1.266 0.006 . 2 . . . . 19 ARG QG . 18587 1
211 . 1 1 19 19 ARG HG3 H 1 1.266 0.006 . 2 . . . . 19 ARG QG . 18587 1
212 . 1 1 19 19 ARG HD2 H 1 3.037 0.009 . 2 . . . . 19 ARG QD . 18587 1
213 . 1 1 19 19 ARG HD3 H 1 3.037 0.009 . 2 . . . . 19 ARG QD . 18587 1
214 . 1 1 19 19 ARG C C 13 173.422 0.000 . 1 . . . . 19 ARG C . 18587 1
215 . 1 1 19 19 ARG CA C 13 54.164 0.101 . 1 . . . . 19 ARG CA . 18587 1
216 . 1 1 19 19 ARG CB C 13 33.368 0.074 . 1 . . . . 19 ARG CB . 18587 1
217 . 1 1 19 19 ARG CD C 13 43.691 0.021 . 1 . . . . 19 ARG CD . 18587 1
218 . 1 1 19 19 ARG N N 15 118.463 0.068 . 1 . . . . 19 ARG N . 18587 1
219 . 1 1 20 20 LYS H H 1 8.398 0.007 . 1 . . . . 20 LYS H . 18587 1
220 . 1 1 20 20 LYS HA H 1 5.259 0.008 . 1 . . . . 20 LYS HA . 18587 1
221 . 1 1 20 20 LYS HB2 H 1 1.723 0.015 . 2 . . . . 20 LYS QB . 18587 1
222 . 1 1 20 20 LYS HB3 H 1 1.723 0.015 . 2 . . . . 20 LYS QB . 18587 1
223 . 1 1 20 20 LYS HG2 H 1 1.42 0.002 . 2 . . . . 20 LYS HG2 . 18587 1
224 . 1 1 20 20 LYS HG3 H 1 1.23 0.015 . 2 . . . . 20 LYS HG3 . 18587 1
225 . 1 1 20 20 LYS HD2 H 1 1.606 0.01 . 2 . . . . 20 LYS QD . 18587 1
226 . 1 1 20 20 LYS HD3 H 1 1.606 0.01 . 2 . . . . 20 LYS QD . 18587 1
227 . 1 1 20 20 LYS HE2 H 1 2.876 0.006 . 2 . . . . 20 LYS QE . 18587 1
228 . 1 1 20 20 LYS HE3 H 1 2.876 0.006 . 2 . . . . 20 LYS QE . 18587 1
229 . 1 1 20 20 LYS C C 13 176.558 0.000 . 1 . . . . 20 LYS C . 18587 1
230 . 1 1 20 20 LYS CA C 13 55.187 0.105 . 1 . . . . 20 LYS CA . 18587 1
231 . 1 1 20 20 LYS CB C 13 33.843 0.069 . 1 . . . . 20 LYS CB . 18587 1
232 . 1 1 20 20 LYS CG C 13 25.327 0.003 . 1 . . . . 20 LYS CG . 18587 1
233 . 1 1 20 20 LYS CD C 13 38.878 0.051 . 1 . . . . 20 LYS CD . 18587 1
234 . 1 1 20 20 LYS CE C 13 43.431 0.009 . 1 . . . . 20 LYS CE . 18587 1
235 . 1 1 20 20 LYS N N 15 121.174 0.068 . 1 . . . . 20 LYS N . 18587 1
236 . 1 1 21 21 ILE H H 1 9.129 0.008 . 1 . . . . 21 ILE H . 18587 1
237 . 1 1 21 21 ILE HA H 1 4.594 0.014 . 1 . . . . 21 ILE HA . 18587 1
238 . 1 1 21 21 ILE HB H 1 1.583 0.008 . 1 . . . . 21 ILE HB . 18587 1
239 . 1 1 21 21 ILE HG12 H 1 1.211 0.01 . 2 . . . . 21 ILE HG12 . 18587 1
240 . 1 1 21 21 ILE HG13 H 1 1.147 0.008 . 2 . . . . 21 ILE HG13 . 18587 1
241 . 1 1 21 21 ILE HG21 H 1 0.776 0.013 . 1 . . . . 21 ILE QG2 . 18587 1
242 . 1 1 21 21 ILE HG22 H 1 0.776 0.013 . 1 . . . . 21 ILE QG2 . 18587 1
243 . 1 1 21 21 ILE HG23 H 1 0.776 0.013 . 1 . . . . 21 ILE QG2 . 18587 1
244 . 1 1 21 21 ILE HD11 H 1 0.33 0.002 . 1 . . . . 21 ILE QD1 . 18587 1
245 . 1 1 21 21 ILE HD12 H 1 0.33 0.002 . 1 . . . . 21 ILE QD1 . 18587 1
246 . 1 1 21 21 ILE HD13 H 1 0.33 0.002 . 1 . . . . 21 ILE QD1 . 18587 1
247 . 1 1 21 21 ILE C C 13 174.231 0.000 . 1 . . . . 21 ILE C . 18587 1
248 . 1 1 21 21 ILE CA C 13 60.027 0.086 . 1 . . . . 21 ILE CA . 18587 1
249 . 1 1 21 21 ILE CB C 13 42.119 0.1 . 1 . . . . 21 ILE CB . 18587 1
250 . 1 1 21 21 ILE CG2 C 13 17.212 0.024 . 1 . . . . 21 ILE CG2 . 18587 1
251 . 1 1 21 21 ILE CD1 C 13 11.913 0.01 . 1 . . . . 21 ILE CD1 . 18587 1
252 . 1 1 21 21 ILE N N 15 126.182 0.082 . 1 . . . . 21 ILE N . 18587 1
253 . 1 1 22 22 LYS H H 1 8.42 0.005 . 1 . . . . 22 LYS H . 18587 1
254 . 1 1 22 22 LYS HA H 1 5.332 0.005 . 1 . . . . 22 LYS HA . 18587 1
255 . 1 1 22 22 LYS HB2 H 1 1.903 0.009 . 2 . . . . 22 LYS HB2 . 18587 1
256 . 1 1 22 22 LYS HB3 H 1 1.71 0.01 . 2 . . . . 22 LYS HB3 . 18587 1
257 . 1 1 22 22 LYS HG2 H 1 1.329 0.006 . 2 . . . . 22 LYS QG . 18587 1
258 . 1 1 22 22 LYS HG3 H 1 1.329 0.006 . 2 . . . . 22 LYS QG . 18587 1
259 . 1 1 22 22 LYS HD2 H 1 1.613 0.006 . 2 . . . . 22 LYS QD . 18587 1
260 . 1 1 22 22 LYS HD3 H 1 1.613 0.006 . 2 . . . . 22 LYS QD . 18587 1
261 . 1 1 22 22 LYS HE2 H 1 2.931 0.012 . 2 . . . . 22 LYS QE . 18587 1
262 . 1 1 22 22 LYS HE3 H 1 2.931 0.012 . 2 . . . . 22 LYS QE . 18587 1
263 . 1 1 22 22 LYS C C 13 175.372 0.000 . 1 . . . . 22 LYS C . 18587 1
264 . 1 1 22 22 LYS CA C 13 54.128 0.076 . 1 . . . . 22 LYS CA . 18587 1
265 . 1 1 22 22 LYS CB C 13 34.923 0.092 . 1 . . . . 22 LYS CB . 18587 1
266 . 1 1 22 22 LYS CG C 13 25.057 0.153 . 1 . . . . 22 LYS CG . 18587 1
267 . 1 1 22 22 LYS CE C 13 42.093 0.025 . 1 . . . . 22 LYS CE . 18587 1
268 . 1 1 22 22 LYS N N 15 127.9 0.033 . 1 . . . . 22 LYS N . 18587 1
269 . 1 1 23 23 ILE H H 1 9.443 0.007 . 1 . . . . 23 ILE H . 18587 1
270 . 1 1 23 23 ILE HA H 1 4.456 0.008 . 1 . . . . 23 ILE HA . 18587 1
271 . 1 1 23 23 ILE HB H 1 1.52 0.000 . 1 . . . . 23 ILE HB . 18587 1
272 . 1 1 23 23 ILE HG12 H 1 1.201 0.005 . 2 . . . . 23 ILE HG12 . 18587 1
273 . 1 1 23 23 ILE HG13 H 1 1.593 0.000 . 2 . . . . 23 ILE HG13 . 18587 1
274 . 1 1 23 23 ILE HG21 H 1 0.47 0.017 . 1 . . . . 23 ILE QG2 . 18587 1
275 . 1 1 23 23 ILE HG22 H 1 0.47 0.017 . 1 . . . . 23 ILE QG2 . 18587 1
276 . 1 1 23 23 ILE HG23 H 1 0.47 0.017 . 1 . . . . 23 ILE QG2 . 18587 1
277 . 1 1 23 23 ILE HD11 H 1 0.609 0.001 . 1 . . . . 23 ILE QD1 . 18587 1
278 . 1 1 23 23 ILE HD12 H 1 0.609 0.001 . 1 . . . . 23 ILE QD1 . 18587 1
279 . 1 1 23 23 ILE HD13 H 1 0.609 0.001 . 1 . . . . 23 ILE QD1 . 18587 1
280 . 1 1 23 23 ILE C C 13 175.921 0.000 . 1 . . . . 23 ILE C . 18587 1
281 . 1 1 23 23 ILE CA C 13 57.879 0.113 . 1 . . . . 23 ILE CA . 18587 1
282 . 1 1 23 23 ILE CB C 13 38.546 0.027 . 1 . . . . 23 ILE CB . 18587 1
283 . 1 1 23 23 ILE CG2 C 13 21.605 0.000 . 1 . . . . 23 ILE CG2 . 18587 1
284 . 1 1 23 23 ILE CD1 C 13 14.666 0.003 . 1 . . . . 23 ILE CD1 . 18587 1
285 . 1 1 23 23 ILE N N 15 128.128 0.08 . 1 . . . . 23 ILE N . 18587 1
286 . 1 1 24 24 THR H H 1 8.437 0.004 . 1 . . . . 24 THR H . 18587 1
287 . 1 1 24 24 THR HA H 1 3.951 0.001 . 1 . . . . 24 THR HA . 18587 1
288 . 1 1 24 24 THR HB H 1 4.345 0.002 . 1 . . . . 24 THR HB . 18587 1
289 . 1 1 24 24 THR C C 13 173.305 0.000 . 1 . . . . 24 THR C . 18587 1
290 . 1 1 24 24 THR CA C 13 62.132 0.071 . 1 . . . . 24 THR CA . 18587 1
291 . 1 1 24 24 THR CB C 13 69.339 0.026 . 1 . . . . 24 THR CB . 18587 1
292 . 1 1 24 24 THR N N 15 123.415 0.088 . 1 . . . . 24 THR N . 18587 1
293 . 1 1 25 25 PHE H H 1 8.335 0.005 . 1 . . . . 25 PHE H . 18587 1
294 . 1 1 25 25 PHE HA H 1 4.351 0.009 . 1 . . . . 25 PHE HA . 18587 1
295 . 1 1 25 25 PHE HB2 H 1 3.038 0.009 . 2 . . . . 25 PHE HB2 . 18587 1
296 . 1 1 25 25 PHE HB3 H 1 2.926 0.019 . 2 . . . . 25 PHE HB3 . 18587 1
297 . 1 1 25 25 PHE HD1 H 1 7.096 0.021 . 3 . . . . 25 PHE QD . 18587 1
298 . 1 1 25 25 PHE HD2 H 1 7.096 0.021 . 3 . . . . 25 PHE QD . 18587 1
299 . 1 1 25 25 PHE HE1 H 1 7.31 0.008 . 3 . . . . 25 PHE QE . 18587 1
300 . 1 1 25 25 PHE HE2 H 1 7.31 0.008 . 3 . . . . 25 PHE QE . 18587 1
301 . 1 1 25 25 PHE C C 13 174.352 0.000 . 1 . . . . 25 PHE C . 18587 1
302 . 1 1 25 25 PHE CA C 13 60.21 0.113 . 1 . . . . 25 PHE CA . 18587 1
303 . 1 1 25 25 PHE CB C 13 40.459 0.086 . 1 . . . . 25 PHE CB . 18587 1
304 . 1 1 25 25 PHE CD1 C 13 131.335 0.09 . 3 . . . . 25 PHE CD1 . 18587 1
305 . 1 1 25 25 PHE CE1 C 13 132.781 0.032 . 3 . . . . 25 PHE CE1 . 18587 1
306 . 1 1 25 25 PHE N N 15 125.985 0.06 . 1 . . . . 25 PHE N . 18587 1
307 . 1 1 26 26 ALA H H 1 8.893 0.012 . 1 . . . . 26 ALA H . 18587 1
308 . 1 1 26 26 ALA HA H 1 4.922 0.008 . 1 . . . . 26 ALA HA . 18587 1
309 . 1 1 26 26 ALA HB1 H 1 1.316 0.008 . 1 . . . . 26 ALA HB . 18587 1
310 . 1 1 26 26 ALA HB2 H 1 1.316 0.008 . 1 . . . . 26 ALA HB . 18587 1
311 . 1 1 26 26 ALA HB3 H 1 1.316 0.008 . 1 . . . . 26 ALA HB . 18587 1
312 . 1 1 26 26 ALA C C 13 176.044 0.000 . 1 . . . . 26 ALA C . 18587 1
313 . 1 1 26 26 ALA CA C 13 51.363 0.123 . 1 . . . . 26 ALA CA . 18587 1
314 . 1 1 26 26 ALA CB C 13 18.11 0.093 . 1 . . . . 26 ALA CB . 18587 1
315 . 1 1 26 26 ALA N N 15 130.571 0.024 . 1 . . . . 26 ALA N . 18587 1
316 . 1 1 27 27 LEU H H 1 10.457 0.007 . 1 . . . . 27 LEU H . 18587 1
317 . 1 1 27 27 LEU HA H 1 4.674 0.008 . 1 . . . . 27 LEU HA . 18587 1
318 . 1 1 27 27 LEU HB2 H 1 1.751 0.016 . 2 . . . . 27 LEU HB2 . 18587 1
319 . 1 1 27 27 LEU HB3 H 1 1.407 0.016 . 2 . . . . 27 LEU HB3 . 18587 1
320 . 1 1 27 27 LEU HG H 1 1.797 0.018 . 1 . . . . 27 LEU HG . 18587 1
321 . 1 1 27 27 LEU HD11 H 1 0.086 0.006 . 1 . . . . 27 LEU QD1 . 18587 1
322 . 1 1 27 27 LEU HD12 H 1 0.086 0.006 . 1 . . . . 27 LEU QD1 . 18587 1
323 . 1 1 27 27 LEU HD13 H 1 0.086 0.006 . 1 . . . . 27 LEU QD1 . 18587 1
324 . 1 1 27 27 LEU HD21 H 1 0.746 0.008 . 1 . . . . 27 LEU QD2 . 18587 1
325 . 1 1 27 27 LEU HD22 H 1 0.746 0.008 . 1 . . . . 27 LEU QD2 . 18587 1
326 . 1 1 27 27 LEU HD23 H 1 0.746 0.008 . 1 . . . . 27 LEU QD2 . 18587 1
327 . 1 1 27 27 LEU C C 13 177.201 0.000 . 1 . . . . 27 LEU C . 18587 1
328 . 1 1 27 27 LEU CA C 13 55.853 0.148 . 1 . . . . 27 LEU CA . 18587 1
329 . 1 1 27 27 LEU CB C 13 45.285 0.11 . 1 . . . . 27 LEU CB . 18587 1
330 . 1 1 27 27 LEU CD1 C 13 21.265 0.017 . 2 . . . . 27 LEU CD1 . 18587 1
331 . 1 1 27 27 LEU CD2 C 13 26.13 0.016 . 2 . . . . 27 LEU CD2 . 18587 1
332 . 1 1 27 27 LEU N N 15 124.914 0.061 . 1 . . . . 27 LEU N . 18587 1
333 . 1 1 28 28 ASP H H 1 9.018 0.007 . 1 . . . . 28 ASP H . 18587 1
334 . 1 1 28 28 ASP HA H 1 4.682 0.009 . 1 . . . . 28 ASP HA . 18587 1
335 . 1 1 28 28 ASP HB2 H 1 2.995 0.008 . 2 . . . . 28 ASP HB2 . 18587 1
336 . 1 1 28 28 ASP HB3 H 1 2.618 0.012 . 2 . . . . 28 ASP HB3 . 18587 1
337 . 1 1 28 28 ASP C C 13 175.447 0.000 . 1 . . . . 28 ASP C . 18587 1
338 . 1 1 28 28 ASP CA C 13 54.686 0.085 . 1 . . . . 28 ASP CA . 18587 1
339 . 1 1 28 28 ASP CB C 13 45.596 0.054 . 1 . . . . 28 ASP CB . 18587 1
340 . 1 1 28 28 ASP N N 15 119.44 0.056 . 1 . . . . 28 ASP N . 18587 1
341 . 1 1 29 29 ALA H H 1 9.214 0.006 . 1 . . . . 29 ALA H . 18587 1
342 . 1 1 29 29 ALA HA H 1 4.226 0.005 . 1 . . . . 29 ALA HA . 18587 1
343 . 1 1 29 29 ALA HB1 H 1 1.541 0.006 . 1 . . . . 29 ALA HB . 18587 1
344 . 1 1 29 29 ALA HB2 H 1 1.541 0.006 . 1 . . . . 29 ALA HB . 18587 1
345 . 1 1 29 29 ALA HB3 H 1 1.541 0.006 . 1 . . . . 29 ALA HB . 18587 1
346 . 1 1 29 29 ALA C C 13 179.194 0.000 . 1 . . . . 29 ALA C . 18587 1
347 . 1 1 29 29 ALA CA C 13 55.328 0.109 . 1 . . . . 29 ALA CA . 18587 1
348 . 1 1 29 29 ALA CB C 13 18.385 0.123 . 1 . . . . 29 ALA CB . 18587 1
349 . 1 1 29 29 ALA N N 15 131.247 0.051 . 1 . . . . 29 ALA N . 18587 1
350 . 1 1 30 30 THR H H 1 8.865 0.006 . 1 . . . . 30 THR H . 18587 1
351 . 1 1 30 30 THR HA H 1 3.815 0.011 . 1 . . . . 30 THR HA . 18587 1
352 . 1 1 30 30 THR HB H 1 3.479 0.009 . 1 . . . . 30 THR HB . 18587 1
353 . 1 1 30 30 THR HG21 H 1 0.407 0.007 . 1 . . . . 30 THR QG2 . 18587 1
354 . 1 1 30 30 THR HG22 H 1 0.407 0.007 . 1 . . . . 30 THR QG2 . 18587 1
355 . 1 1 30 30 THR HG23 H 1 0.407 0.007 . 1 . . . . 30 THR QG2 . 18587 1
356 . 1 1 30 30 THR C C 13 175.033 0.000 . 1 . . . . 30 THR C . 18587 1
357 . 1 1 30 30 THR CA C 13 65.889 0.09 . 1 . . . . 30 THR CA . 18587 1
358 . 1 1 30 30 THR CB C 13 68.184 0.083 . 1 . . . . 30 THR CB . 18587 1
359 . 1 1 30 30 THR CG2 C 13 21.587 0.019 . 1 . . . . 30 THR CG2 . 18587 1
360 . 1 1 30 30 THR N N 15 115.277 0.07 . 1 . . . . 30 THR N . 18587 1
361 . 1 1 31 31 PHE H H 1 7.885 0.005 . 1 . . . . 31 PHE H . 18587 1
362 . 1 1 31 31 PHE HA H 1 4.719 0.011 . 1 . . . . 31 PHE HA . 18587 1
363 . 1 1 31 31 PHE HB2 H 1 3.195 0.011 . 2 . . . . 31 PHE HB2 . 18587 1
364 . 1 1 31 31 PHE HB3 H 1 2.407 0.013 . 2 . . . . 31 PHE HB3 . 18587 1
365 . 1 1 31 31 PHE HD1 H 1 7.047 0.015 . 3 . . . . 31 PHE QD . 18587 1
366 . 1 1 31 31 PHE HD2 H 1 7.047 0.015 . 3 . . . . 31 PHE QD . 18587 1
367 . 1 1 31 31 PHE HE1 H 1 7.335 0.007 . 3 . . . . 31 PHE QE . 18587 1
368 . 1 1 31 31 PHE HE2 H 1 7.335 0.007 . 3 . . . . 31 PHE QE . 18587 1
369 . 1 1 31 31 PHE C C 13 176.215 0.000 . 1 . . . . 31 PHE C . 18587 1
370 . 1 1 31 31 PHE CA C 13 58.891 0.084 . 1 . . . . 31 PHE CA . 18587 1
371 . 1 1 31 31 PHE CB C 13 41.772 0.053 . 1 . . . . 31 PHE CB . 18587 1
372 . 1 1 31 31 PHE CD1 C 13 131.894 0.051 . 3 . . . . 31 PHE CD1 . 18587 1
373 . 1 1 31 31 PHE CE1 C 13 129.55 0.076 . 3 . . . . 31 PHE CE1 . 18587 1
374 . 1 1 31 31 PHE N N 15 115.406 0.042 . 1 . . . . 31 PHE N . 18587 1
375 . 1 1 32 32 ASP H H 1 8.732 0.005 . 1 . . . . 32 ASP H . 18587 1
376 . 1 1 32 32 ASP HA H 1 4.405 0.014 . 1 . . . . 32 ASP HA . 18587 1
377 . 1 1 32 32 ASP HB2 H 1 1.728 0.000 . 2 . . . . 32 ASP HB2 . 18587 1
378 . 1 1 32 32 ASP HB3 H 1 1.835 0.004 . 2 . . . . 32 ASP HB3 . 18587 1
379 . 1 1 32 32 ASP C C 13 178.787 0.000 . 1 . . . . 32 ASP C . 18587 1
380 . 1 1 32 32 ASP CA C 13 59.631 0.142 . 1 . . . . 32 ASP CA . 18587 1
381 . 1 1 32 32 ASP CB C 13 40.627 0.076 . 1 . . . . 32 ASP CB . 18587 1
382 . 1 1 32 32 ASP N N 15 124.151 0.07 . 1 . . . . 32 ASP N . 18587 1
383 . 1 1 33 33 SER H H 1 8.685 0.003 . 1 . . . . 33 SER H . 18587 1
384 . 1 1 33 33 SER HA H 1 4.208 0.000 . 1 . . . . 33 SER HA . 18587 1
385 . 1 1 33 33 SER HB2 H 1 4.024 0.018 . 2 . . . . 33 SER HB2 . 18587 1
386 . 1 1 33 33 SER HB3 H 1 3.954 0.002 . 2 . . . . 33 SER HB3 . 18587 1
387 . 1 1 33 33 SER C C 13 177.232 0.000 . 1 . . . . 33 SER C . 18587 1
388 . 1 1 33 33 SER CA C 13 61.503 0.031 . 1 . . . . 33 SER CA . 18587 1
389 . 1 1 33 33 SER CB C 13 62.776 0.056 . 1 . . . . 33 SER CB . 18587 1
390 . 1 1 33 33 SER N N 15 113.948 0.045 . 1 . . . . 33 SER N . 18587 1
391 . 1 1 34 34 VAL H H 1 7.377 0.006 . 1 . . . . 34 VAL H . 18587 1
392 . 1 1 34 34 VAL HA H 1 3.794 0.01 . 1 . . . . 34 VAL HA . 18587 1
393 . 1 1 34 34 VAL HB H 1 2.364 0.003 . 1 . . . . 34 VAL HB . 18587 1
394 . 1 1 34 34 VAL HG11 H 1 1.136 0.008 . 1 . . . . 34 VAL QG1 . 18587 1
395 . 1 1 34 34 VAL HG12 H 1 1.136 0.008 . 1 . . . . 34 VAL QG1 . 18587 1
396 . 1 1 34 34 VAL HG13 H 1 1.136 0.008 . 1 . . . . 34 VAL QG1 . 18587 1
397 . 1 1 34 34 VAL HG21 H 1 0.968 0.012 . 1 . . . . 34 VAL QG2 . 18587 1
398 . 1 1 34 34 VAL HG22 H 1 0.968 0.012 . 1 . . . . 34 VAL QG2 . 18587 1
399 . 1 1 34 34 VAL HG23 H 1 0.968 0.012 . 1 . . . . 34 VAL QG2 . 18587 1
400 . 1 1 34 34 VAL C C 13 179.048 0.000 . 1 . . . . 34 VAL C . 18587 1
401 . 1 1 34 34 VAL CA C 13 65.759 0.069 . 1 . . . . 34 VAL CA . 18587 1
402 . 1 1 34 34 VAL CB C 13 32.222 0.106 . 1 . . . . 34 VAL CB . 18587 1
403 . 1 1 34 34 VAL CG1 C 13 22.011 0.028 . 2 . . . . 34 VAL CG1 . 18587 1
404 . 1 1 34 34 VAL CG2 C 13 20.26 0.049 . 2 . . . . 34 VAL CG2 . 18587 1
405 . 1 1 34 34 VAL N N 15 124.03 0.029 . 1 . . . . 34 VAL N . 18587 1
406 . 1 1 35 35 LEU H H 1 8.249 0.007 . 1 . . . . 35 LEU H . 18587 1
407 . 1 1 35 35 LEU HA H 1 3.978 0.011 . 1 . . . . 35 LEU HA . 18587 1
408 . 1 1 35 35 LEU HB2 H 1 1.397 0.006 . 2 . . . . 35 LEU QB . 18587 1
409 . 1 1 35 35 LEU HB3 H 1 1.397 0.006 . 2 . . . . 35 LEU QB . 18587 1
410 . 1 1 35 35 LEU HD11 H 1 0.42 0.009 . 1 . . . . 35 LEU QQD . 18587 1
411 . 1 1 35 35 LEU HD12 H 1 0.42 0.009 . 1 . . . . 35 LEU QQD . 18587 1
412 . 1 1 35 35 LEU HD13 H 1 0.42 0.009 . 1 . . . . 35 LEU QQD . 18587 1
413 . 1 1 35 35 LEU HD21 H 1 0.42 0.009 . 1 . . . . 35 LEU QQD . 18587 1
414 . 1 1 35 35 LEU HD22 H 1 0.42 0.009 . 1 . . . . 35 LEU QQD . 18587 1
415 . 1 1 35 35 LEU HD23 H 1 0.42 0.009 . 1 . . . . 35 LEU QQD . 18587 1
416 . 1 1 35 35 LEU C C 13 178.556 0.000 . 1 . . . . 35 LEU C . 18587 1
417 . 1 1 35 35 LEU CA C 13 57.136 0.04 . 1 . . . . 35 LEU CA . 18587 1
418 . 1 1 35 35 LEU CB C 13 40.703 0.058 . 1 . . . . 35 LEU CB . 18587 1
419 . 1 1 35 35 LEU N N 15 120.128 0.053 . 1 . . . . 35 LEU N . 18587 1
420 . 1 1 36 36 SER H H 1 8.604 0.006 . 1 . . . . 36 SER H . 18587 1
421 . 1 1 36 36 SER HB2 H 1 4.318 0.008 . 2 . . . . 36 SER HB2 . 18587 1
422 . 1 1 36 36 SER HB3 H 1 4.271 0.002 . 2 . . . . 36 SER HB3 . 18587 1
423 . 1 1 36 36 SER C C 13 175.944 0.000 . 1 . . . . 36 SER C . 18587 1
424 . 1 1 36 36 SER CA C 13 62.009 0.074 . 1 . . . . 36 SER CA . 18587 1
425 . 1 1 36 36 SER CB C 13 63.321 0.049 . 1 . . . . 36 SER CB . 18587 1
426 . 1 1 36 36 SER N N 15 113.369 0.085 . 1 . . . . 36 SER N . 18587 1
427 . 1 1 37 37 LYS H H 1 7.386 0.004 . 1 . . . . 37 LYS H . 18587 1
428 . 1 1 37 37 LYS HA H 1 4.344 0.007 . 1 . . . . 37 LYS HA . 18587 1
429 . 1 1 37 37 LYS HB2 H 1 1.942 0.006 . 2 . . . . 37 LYS HB2 . 18587 1
430 . 1 1 37 37 LYS HB3 H 1 1.921 0.004 . 2 . . . . 37 LYS HB3 . 18587 1
431 . 1 1 37 37 LYS HG2 H 1 1.497 0.003 . 2 . . . . 37 LYS QG . 18587 1
432 . 1 1 37 37 LYS HG3 H 1 1.497 0.003 . 2 . . . . 37 LYS QG . 18587 1
433 . 1 1 37 37 LYS HD2 H 1 1.59 0.01 . 2 . . . . 37 LYS HD2 . 18587 1
434 . 1 1 37 37 LYS HD3 H 1 1.576 0.000 . 2 . . . . 37 LYS HD3 . 18587 1
435 . 1 1 37 37 LYS HE2 H 1 3.178 0.003 . 2 . . . . 37 LYS QE . 18587 1
436 . 1 1 37 37 LYS HE3 H 1 3.178 0.003 . 2 . . . . 37 LYS QE . 18587 1
437 . 1 1 37 37 LYS C C 13 177.903 0.000 . 1 . . . . 37 LYS C . 18587 1
438 . 1 1 37 37 LYS CA C 13 57.865 0.149 . 1 . . . . 37 LYS CA . 18587 1
439 . 1 1 37 37 LYS CB C 13 33.279 0.123 . 1 . . . . 37 LYS CB . 18587 1
440 . 1 1 37 37 LYS CD C 13 27.213 0.023 . 1 . . . . 37 LYS CD . 18587 1
441 . 1 1 37 37 LYS N N 15 118.469 0.042 . 1 . . . . 37 LYS N . 18587 1
442 . 1 1 38 38 ALA H H 1 8.037 0.004 . 1 . . . . 38 ALA H . 18587 1
443 . 1 1 38 38 ALA HA H 1 4.418 0.006 . 1 . . . . 38 ALA HA . 18587 1
444 . 1 1 38 38 ALA HB1 H 1 1.508 0.007 . 1 . . . . 38 ALA HB . 18587 1
445 . 1 1 38 38 ALA HB2 H 1 1.508 0.007 . 1 . . . . 38 ALA HB . 18587 1
446 . 1 1 38 38 ALA HB3 H 1 1.508 0.007 . 1 . . . . 38 ALA HB . 18587 1
447 . 1 1 38 38 ALA C C 13 179.112 0.000 . 1 . . . . 38 ALA C . 18587 1
448 . 1 1 38 38 ALA CA C 13 54.353 0.099 . 1 . . . . 38 ALA CA . 18587 1
449 . 1 1 38 38 ALA CB C 13 21.626 0.138 . 1 . . . . 38 ALA CB . 18587 1
450 . 1 1 38 38 ALA N N 15 120.146 0.054 . 1 . . . . 38 ALA N . 18587 1
451 . 1 1 39 39 CYS H H 1 8.834 0.005 . 1 . . . . 39 CYS H . 18587 1
452 . 1 1 39 39 CYS HA H 1 4.919 0.006 . 1 . . . . 39 CYS HA . 18587 1
453 . 1 1 39 39 CYS HB2 H 1 3.11 0.008 . 2 . . . . 39 CYS HB2 . 18587 1
454 . 1 1 39 39 CYS HB3 H 1 2.628 0.007 . 2 . . . . 39 CYS HB3 . 18587 1
455 . 1 1 39 39 CYS HG H 1 2.929 0.000 . 1 . . . . 39 CYS HG . 18587 1
456 . 1 1 39 39 CYS C C 13 171.787 0.000 . 1 . . . . 39 CYS C . 18587 1
457 . 1 1 39 39 CYS CA C 13 55.144 0.105 . 1 . . . . 39 CYS CA . 18587 1
458 . 1 1 39 39 CYS CB C 13 27.94 0.052 . 1 . . . . 39 CYS CB . 18587 1
459 . 1 1 39 39 CYS N N 15 115.599 0.04 . 1 . . . . 39 CYS N . 18587 1
460 . 1 1 40 40 SER H H 1 7.852 0.003 . 1 . . . . 40 SER H . 18587 1
461 . 1 1 40 40 SER HA H 1 4.898 0.012 . 1 . . . . 40 SER HA . 18587 1
462 . 1 1 40 40 SER HB2 H 1 4.153 0.007 . 2 . . . . 40 SER QB . 18587 1
463 . 1 1 40 40 SER HB3 H 1 4.153 0.007 . 2 . . . . 40 SER QB . 18587 1
464 . 1 1 40 40 SER C C 13 174.413 0.000 . 1 . . . . 40 SER C . 18587 1
465 . 1 1 40 40 SER CA C 13 58.457 0.132 . 1 . . . . 40 SER CA . 18587 1
466 . 1 1 40 40 SER CB C 13 65.941 0.117 . 1 . . . . 40 SER CB . 18587 1
467 . 1 1 40 40 SER N N 15 109.028 0.043 . 1 . . . . 40 SER N . 18587 1
468 . 1 1 41 41 GLU H H 1 7.431 0.005 . 1 . . . . 41 GLU H . 18587 1
469 . 1 1 41 41 GLU HA H 1 5.162 0.013 . 1 . . . . 41 GLU HA . 18587 1
470 . 1 1 41 41 GLU HB2 H 1 2.002 0.007 . 2 . . . . 41 GLU HB2 . 18587 1
471 . 1 1 41 41 GLU HB3 H 1 1.783 0.012 . 2 . . . . 41 GLU HB3 . 18587 1
472 . 1 1 41 41 GLU HG2 H 1 2.203 0.004 . 2 . . . . 41 GLU QG . 18587 1
473 . 1 1 41 41 GLU HG3 H 1 2.203 0.004 . 2 . . . . 41 GLU QG . 18587 1
474 . 1 1 41 41 GLU C C 13 175.074 0.000 . 1 . . . . 41 GLU C . 18587 1
475 . 1 1 41 41 GLU CA C 13 55.505 0.142 . 1 . . . . 41 GLU CA . 18587 1
476 . 1 1 41 41 GLU CB C 13 31.949 0.124 . 1 . . . . 41 GLU CB . 18587 1
477 . 1 1 41 41 GLU CG C 13 36.946 0.02 . 1 . . . . 41 GLU CG . 18587 1
478 . 1 1 41 41 GLU N N 15 120.288 0.055 . 1 . . . . 41 GLU N . 18587 1
479 . 1 1 42 42 PHE H H 1 8.945 0.004 . 1 . . . . 42 PHE H . 18587 1
480 . 1 1 42 42 PHE HA H 1 4.566 0.013 . 1 . . . . 42 PHE HA . 18587 1
481 . 1 1 42 42 PHE HB2 H 1 2.616 0.000 . 2 . . . . 42 PHE QB . 18587 1
482 . 1 1 42 42 PHE HB3 H 1 2.616 0.000 . 2 . . . . 42 PHE QB . 18587 1
483 . 1 1 42 42 PHE HD1 H 1 7.031 0.039 . 3 . . . . 42 PHE QD . 18587 1
484 . 1 1 42 42 PHE HD2 H 1 7.031 0.039 . 3 . . . . 42 PHE QD . 18587 1
485 . 1 1 42 42 PHE C C 13 173.934 0.000 . 1 . . . . 42 PHE C . 18587 1
486 . 1 1 42 42 PHE CA C 13 57.291 0.11 . 1 . . . . 42 PHE CA . 18587 1
487 . 1 1 42 42 PHE CB C 13 42.591 0.073 . 1 . . . . 42 PHE CB . 18587 1
488 . 1 1 42 42 PHE CD1 C 13 131.595 0.016 . 3 . . . . 42 PHE CD1 . 18587 1
489 . 1 1 42 42 PHE N N 15 122.891 0.052 . 1 . . . . 42 PHE N . 18587 1
490 . 1 1 43 43 GLU H H 1 8.864 0.005 . 1 . . . . 43 GLU H . 18587 1
491 . 1 1 43 43 GLU HA H 1 5.175 0.003 . 1 . . . . 43 GLU HA . 18587 1
492 . 1 1 43 43 GLU HB2 H 1 2 0.014 . 2 . . . . 43 GLU QB . 18587 1
493 . 1 1 43 43 GLU HB3 H 1 2 0.014 . 2 . . . . 43 GLU QB . 18587 1
494 . 1 1 43 43 GLU C C 13 175.699 0.000 . 1 . . . . 43 GLU C . 18587 1
495 . 1 1 43 43 GLU CA C 13 55.47 0.109 . 1 . . . . 43 GLU CA . 18587 1
496 . 1 1 43 43 GLU CB C 13 30.629 0.114 . 1 . . . . 43 GLU CB . 18587 1
497 . 1 1 43 43 GLU N N 15 125.231 0.043 . 1 . . . . 43 GLU N . 18587 1
498 . 1 1 44 44 VAL H H 1 8.742 0.007 . 1 . . . . 44 VAL H . 18587 1
499 . 1 1 44 44 VAL HA H 1 4.852 0.012 . 1 . . . . 44 VAL HA . 18587 1
500 . 1 1 44 44 VAL HB H 1 2.292 0.007 . 1 . . . . 44 VAL HB . 18587 1
501 . 1 1 44 44 VAL HG11 H 1 0.899 0.007 . 1 . . . . 44 VAL QG1 . 18587 1
502 . 1 1 44 44 VAL HG12 H 1 0.899 0.007 . 1 . . . . 44 VAL QG1 . 18587 1
503 . 1 1 44 44 VAL HG13 H 1 0.899 0.007 . 1 . . . . 44 VAL QG1 . 18587 1
504 . 1 1 44 44 VAL HG21 H 1 0.732 0.003 . 1 . . . . 44 VAL QG2 . 18587 1
505 . 1 1 44 44 VAL HG22 H 1 0.732 0.003 . 1 . . . . 44 VAL QG2 . 18587 1
506 . 1 1 44 44 VAL HG23 H 1 0.732 0.003 . 1 . . . . 44 VAL QG2 . 18587 1
507 . 1 1 44 44 VAL C C 13 174.49 0.000 . 1 . . . . 44 VAL C . 18587 1
508 . 1 1 44 44 VAL CA C 13 58.267 0.092 . 1 . . . . 44 VAL CA . 18587 1
509 . 1 1 44 44 VAL CB C 13 36.006 0.074 . 1 . . . . 44 VAL CB . 18587 1
510 . 1 1 44 44 VAL CG1 C 13 22.258 0.044 . 2 . . . . 44 VAL CG1 . 18587 1
511 . 1 1 44 44 VAL CG2 C 13 19.211 0.048 . 2 . . . . 44 VAL CG2 . 18587 1
512 . 1 1 44 44 VAL N N 15 118.429 0.029 . 1 . . . . 44 VAL N . 18587 1
513 . 1 1 45 45 ASP H H 1 8.656 0.003 . 1 . . . . 45 ASP H . 18587 1
514 . 1 1 45 45 ASP HA H 1 4.518 0.013 . 1 . . . . 45 ASP HA . 18587 1
515 . 1 1 45 45 ASP HB2 H 1 2.658 0.013 . 2 . . . . 45 ASP HB2 . 18587 1
516 . 1 1 45 45 ASP HB3 H 1 2.614 0.01 . 2 . . . . 45 ASP HB3 . 18587 1
517 . 1 1 45 45 ASP C C 13 177.115 0.000 . 1 . . . . 45 ASP C . 18587 1
518 . 1 1 45 45 ASP CA C 13 55.355 0.217 . 1 . . . . 45 ASP CA . 18587 1
519 . 1 1 45 45 ASP CB C 13 42.694 0.055 . 1 . . . . 45 ASP CB . 18587 1
520 . 1 1 45 45 ASP N N 15 121.521 0.047 . 1 . . . . 45 ASP N . 18587 1
521 . 1 1 46 46 LYS H H 1 8.267 0.005 . 1 . . . . 46 LYS H . 18587 1
522 . 1 1 46 46 LYS HA H 1 3.784 0.006 . 1 . . . . 46 LYS HA . 18587 1
523 . 1 1 46 46 LYS HB2 H 1 1.746 0.002 . 2 . . . . 46 LYS HB2 . 18587 1
524 . 1 1 46 46 LYS HB3 H 1 1.64 0.004 . 2 . . . . 46 LYS HB3 . 18587 1
525 . 1 1 46 46 LYS HG2 H 1 1.341 0.000 . 2 . . . . 46 LYS QG . 18587 1
526 . 1 1 46 46 LYS HG3 H 1 1.341 0.000 . 2 . . . . 46 LYS QG . 18587 1
527 . 1 1 46 46 LYS HE2 H 1 3.092 0.000 . 2 . . . . 46 LYS QE . 18587 1
528 . 1 1 46 46 LYS HE3 H 1 3.092 0.000 . 2 . . . . 46 LYS QE . 18587 1
529 . 1 1 46 46 LYS C C 13 176.83 0.000 . 1 . . . . 46 LYS C . 18587 1
530 . 1 1 46 46 LYS CA C 13 59.296 0.091 . 1 . . . . 46 LYS CA . 18587 1
531 . 1 1 46 46 LYS CB C 13 32.107 0.086 . 1 . . . . 46 LYS CB . 18587 1
532 . 1 1 46 46 LYS N N 15 121.828 0.078 . 1 . . . . 46 LYS N . 18587 1
533 . 1 1 47 47 ASP H H 1 8.632 0.003 . 1 . . . . 47 ASP H . 18587 1
534 . 1 1 47 47 ASP HA H 1 4.832 0.009 . 1 . . . . 47 ASP HA . 18587 1
535 . 1 1 47 47 ASP HB2 H 1 2.863 0.011 . 2 . . . . 47 ASP HB2 . 18587 1
536 . 1 1 47 47 ASP HB3 H 1 2.566 0.011 . 2 . . . . 47 ASP HB3 . 18587 1
537 . 1 1 47 47 ASP C C 13 176.085 0.000 . 1 . . . . 47 ASP C . 18587 1
538 . 1 1 47 47 ASP CA C 13 53.959 0.071 . 1 . . . . 47 ASP CA . 18587 1
539 . 1 1 47 47 ASP CB C 13 40.576 0.064 . 1 . . . . 47 ASP CB . 18587 1
540 . 1 1 47 47 ASP N N 15 118.668 0.037 . 1 . . . . 47 ASP N . 18587 1
541 . 1 1 48 48 VAL H H 1 7.369 0.005 . 1 . . . . 48 VAL H . 18587 1
542 . 1 1 48 48 VAL HA H 1 4.159 0.008 . 1 . . . . 48 VAL HA . 18587 1
543 . 1 1 48 48 VAL HB H 1 2.366 0.018 . 1 . . . . 48 VAL HB . 18587 1
544 . 1 1 48 48 VAL HG11 H 1 0.887 0.011 . 1 . . . . 48 VAL QQG . 18587 1
545 . 1 1 48 48 VAL HG12 H 1 0.887 0.011 . 1 . . . . 48 VAL QQG . 18587 1
546 . 1 1 48 48 VAL HG13 H 1 0.887 0.011 . 1 . . . . 48 VAL QQG . 18587 1
547 . 1 1 48 48 VAL HG21 H 1 0.887 0.011 . 1 . . . . 48 VAL QQG . 18587 1
548 . 1 1 48 48 VAL HG22 H 1 0.887 0.011 . 1 . . . . 48 VAL QQG . 18587 1
549 . 1 1 48 48 VAL HG23 H 1 0.887 0.011 . 1 . . . . 48 VAL QQG . 18587 1
550 . 1 1 48 48 VAL C C 13 174.578 0.000 . 1 . . . . 48 VAL C . 18587 1
551 . 1 1 48 48 VAL CA C 13 62.783 0.089 . 1 . . . . 48 VAL CA . 18587 1
552 . 1 1 48 48 VAL CB C 13 32.285 0.136 . 1 . . . . 48 VAL CB . 18587 1
553 . 1 1 48 48 VAL N N 15 121.337 0.056 . 1 . . . . 48 VAL N . 18587 1
554 . 1 1 49 49 THR H H 1 7.985 0.01 . 1 . . . . 49 THR H . 18587 1
555 . 1 1 49 49 THR HA H 1 4.665 0.006 . 1 . . . . 49 THR HA . 18587 1
556 . 1 1 49 49 THR HB H 1 4.664 0.006 . 1 . . . . 49 THR HB . 18587 1
557 . 1 1 49 49 THR HG21 H 1 1.322 0.003 . 1 . . . . 49 THR QG2 . 18587 1
558 . 1 1 49 49 THR HG22 H 1 1.322 0.003 . 1 . . . . 49 THR QG2 . 18587 1
559 . 1 1 49 49 THR HG23 H 1 1.322 0.003 . 1 . . . . 49 THR QG2 . 18587 1
560 . 1 1 49 49 THR C C 13 175.881 0.000 . 1 . . . . 49 THR C . 18587 1
561 . 1 1 49 49 THR CA C 13 59.927 0.109 . 1 . . . . 49 THR CA . 18587 1
562 . 1 1 49 49 THR CB C 13 71.449 0.139 . 1 . . . . 49 THR CB . 18587 1
563 . 1 1 49 49 THR CG2 C 13 25.117 0.04 . 1 . . . . 49 THR CG2 . 18587 1
564 . 1 1 49 49 THR N N 15 115.526 0.038 . 1 . . . . 49 THR N . 18587 1
565 . 1 1 50 50 LEU H H 1 8.907 0.004 . 1 . . . . 50 LEU H . 18587 1
566 . 1 1 50 50 LEU HA H 1 3.828 0.005 . 1 . . . . 50 LEU HA . 18587 1
567 . 1 1 50 50 LEU HB2 H 1 1.819 0.008 . 2 . . . . 50 LEU HB2 . 18587 1
568 . 1 1 50 50 LEU HB3 H 1 1.588 0.008 . 2 . . . . 50 LEU HB3 . 18587 1
569 . 1 1 50 50 LEU HG H 1 1.682 0.005 . 1 . . . . 50 LEU HG . 18587 1
570 . 1 1 50 50 LEU HD11 H 1 0.881 0.009 . 1 . . . . 50 LEU QD1 . 18587 1
571 . 1 1 50 50 LEU HD12 H 1 0.881 0.009 . 1 . . . . 50 LEU QD1 . 18587 1
572 . 1 1 50 50 LEU HD13 H 1 0.881 0.009 . 1 . . . . 50 LEU QD1 . 18587 1
573 . 1 1 50 50 LEU HD21 H 1 0.836 0.009 . 1 . . . . 50 LEU QD2 . 18587 1
574 . 1 1 50 50 LEU HD22 H 1 0.836 0.009 . 1 . . . . 50 LEU QD2 . 18587 1
575 . 1 1 50 50 LEU HD23 H 1 0.836 0.009 . 1 . . . . 50 LEU QD2 . 18587 1
576 . 1 1 50 50 LEU C C 13 178.303 0.000 . 1 . . . . 50 LEU C . 18587 1
577 . 1 1 50 50 LEU CA C 13 58.86 0.081 . 1 . . . . 50 LEU CA . 18587 1
578 . 1 1 50 50 LEU CB C 13 41.986 0.056 . 1 . . . . 50 LEU CB . 18587 1
579 . 1 1 50 50 LEU CG C 13 27.415 0.035 . 1 . . . . 50 LEU CG . 18587 1
580 . 1 1 50 50 LEU CD2 C 13 25.085 0.034 . 2 . . . . 50 LEU CD2 . 18587 1
581 . 1 1 50 50 LEU N N 15 122.41 0.057 . 1 . . . . 50 LEU N . 18587 1
582 . 1 1 51 51 ASP H H 1 8.231 0.004 . 1 . . . . 51 ASP H . 18587 1
583 . 1 1 51 51 ASP HA H 1 4.274 0.009 . 1 . . . . 51 ASP HA . 18587 1
584 . 1 1 51 51 ASP HB2 H 1 2.651 0.011 . 2 . . . . 51 ASP HB2 . 18587 1
585 . 1 1 51 51 ASP HB3 H 1 2.505 0.007 . 2 . . . . 51 ASP HB3 . 18587 1
586 . 1 1 51 51 ASP C C 13 178.521 0.000 . 1 . . . . 51 ASP C . 18587 1
587 . 1 1 51 51 ASP CA C 13 56.991 0.086 . 1 . . . . 51 ASP CA . 18587 1
588 . 1 1 51 51 ASP CB C 13 40.437 0.07 . 1 . . . . 51 ASP CB . 18587 1
589 . 1 1 51 51 ASP N N 15 115.477 0.033 . 1 . . . . 51 ASP N . 18587 1
590 . 1 1 52 52 GLU H H 1 7.366 0.007 . 1 . . . . 52 GLU H . 18587 1
591 . 1 1 52 52 GLU HA H 1 4.042 0.009 . 1 . . . . 52 GLU HA . 18587 1
592 . 1 1 52 52 GLU HB2 H 1 2.255 0.009 . 2 . . . . 52 GLU HB2 . 18587 1
593 . 1 1 52 52 GLU HB3 H 1 1.899 0.015 . 2 . . . . 52 GLU HB3 . 18587 1
594 . 1 1 52 52 GLU HG2 H 1 2.264 0.017 . 2 . . . . 52 GLU QG . 18587 1
595 . 1 1 52 52 GLU HG3 H 1 2.264 0.017 . 2 . . . . 52 GLU QG . 18587 1
596 . 1 1 52 52 GLU C C 13 180.06 0.000 . 1 . . . . 52 GLU C . 18587 1
597 . 1 1 52 52 GLU CA C 13 58.457 0.069 . 1 . . . . 52 GLU CA . 18587 1
598 . 1 1 52 52 GLU CB C 13 30.237 0.109 . 1 . . . . 52 GLU CB . 18587 1
599 . 1 1 52 52 GLU N N 15 119.726 0.061 . 1 . . . . 52 GLU N . 18587 1
600 . 1 1 53 53 LEU H H 1 7.963 0.003 . 1 . . . . 53 LEU H . 18587 1
601 . 1 1 53 53 LEU HA H 1 3.883 0.009 . 1 . . . . 53 LEU HA . 18587 1
602 . 1 1 53 53 LEU HB2 H 1 1.903 0.000 . 2 . . . . 53 LEU QB . 18587 1
603 . 1 1 53 53 LEU HB3 H 1 1.903 0.000 . 2 . . . . 53 LEU QB . 18587 1
604 . 1 1 53 53 LEU HD11 H 1 0.639 0.015 . 1 . . . . 53 LEU QQD . 18587 1
605 . 1 1 53 53 LEU HD12 H 1 0.639 0.015 . 1 . . . . 53 LEU QQD . 18587 1
606 . 1 1 53 53 LEU HD13 H 1 0.639 0.015 . 1 . . . . 53 LEU QQD . 18587 1
607 . 1 1 53 53 LEU HD21 H 1 0.639 0.015 . 1 . . . . 53 LEU QQD . 18587 1
608 . 1 1 53 53 LEU HD22 H 1 0.639 0.015 . 1 . . . . 53 LEU QQD . 18587 1
609 . 1 1 53 53 LEU HD23 H 1 0.639 0.015 . 1 . . . . 53 LEU QQD . 18587 1
610 . 1 1 53 53 LEU C C 13 177.564 0.000 . 1 . . . . 53 LEU C . 18587 1
611 . 1 1 53 53 LEU CA C 13 57.332 0.154 . 1 . . . . 53 LEU CA . 18587 1
612 . 1 1 53 53 LEU CB C 13 41.197 0.074 . 1 . . . . 53 LEU CB . 18587 1
613 . 1 1 53 53 LEU CD1 C 13 22.181 0.013 . 2 . . . . 53 LEU CD1 . 18587 1
614 . 1 1 53 53 LEU N N 15 119.428 0.051 . 1 . . . . 53 LEU N . 18587 1
615 . 1 1 54 54 LEU H H 1 8.3 0.007 . 1 . . . . 54 LEU H . 18587 1
616 . 1 1 54 54 LEU HA H 1 3.958 0.007 . 1 . . . . 54 LEU HA . 18587 1
617 . 1 1 54 54 LEU HB2 H 1 1.469 0.018 . 2 . . . . 54 LEU QB . 18587 1
618 . 1 1 54 54 LEU HB3 H 1 1.469 0.018 . 2 . . . . 54 LEU QB . 18587 1
619 . 1 1 54 54 LEU HG H 1 1.917 0.000 . 1 . . . . 54 LEU HG . 18587 1
620 . 1 1 54 54 LEU HD11 H 1 0.784 0.003 . 1 . . . . 54 LEU QQD . 18587 1
621 . 1 1 54 54 LEU HD12 H 1 0.784 0.003 . 1 . . . . 54 LEU QQD . 18587 1
622 . 1 1 54 54 LEU HD13 H 1 0.784 0.003 . 1 . . . . 54 LEU QQD . 18587 1
623 . 1 1 54 54 LEU HD21 H 1 0.784 0.003 . 1 . . . . 54 LEU QQD . 18587 1
624 . 1 1 54 54 LEU HD22 H 1 0.784 0.003 . 1 . . . . 54 LEU QQD . 18587 1
625 . 1 1 54 54 LEU HD23 H 1 0.784 0.003 . 1 . . . . 54 LEU QQD . 18587 1
626 . 1 1 54 54 LEU C C 13 180.337 0.000 . 1 . . . . 54 LEU C . 18587 1
627 . 1 1 54 54 LEU CA C 13 58.354 0.08 . 1 . . . . 54 LEU CA . 18587 1
628 . 1 1 54 54 LEU CB C 13 40.827 0.108 . 1 . . . . 54 LEU CB . 18587 1
629 . 1 1 54 54 LEU CD1 C 13 22.705 0.008 . 2 . . . . 54 LEU CD1 . 18587 1
630 . 1 1 54 54 LEU N N 15 118.959 0.069 . 1 . . . . 54 LEU N . 18587 1
631 . 1 1 55 55 ASP H H 1 8.26 0.004 . 1 . . . . 55 ASP H . 18587 1
632 . 1 1 55 55 ASP HA H 1 4.333 0.01 . 1 . . . . 55 ASP HA . 18587 1
633 . 1 1 55 55 ASP HB2 H 1 2.762 0.005 . 2 . . . . 55 ASP HB2 . 18587 1
634 . 1 1 55 55 ASP HB3 H 1 2.725 0.024 . 2 . . . . 55 ASP HB3 . 18587 1
635 . 1 1 55 55 ASP C C 13 178.836 0.000 . 1 . . . . 55 ASP C . 18587 1
636 . 1 1 55 55 ASP CA C 13 57.588 0.167 . 1 . . . . 55 ASP CA . 18587 1
637 . 1 1 55 55 ASP CB C 13 40.367 0.075 . 1 . . . . 55 ASP CB . 18587 1
638 . 1 1 55 55 ASP N N 15 120.035 0.054 . 1 . . . . 55 ASP N . 18587 1
639 . 1 1 56 56 VAL H H 1 7.472 0.005 . 1 . . . . 56 VAL H . 18587 1
640 . 1 1 56 56 VAL HA H 1 3.806 0.017 . 1 . . . . 56 VAL HA . 18587 1
641 . 1 1 56 56 VAL HB H 1 1.957 0.000 . 1 . . . . 56 VAL HB . 18587 1
642 . 1 1 56 56 VAL HG11 H 1 0.947 0.012 . 1 . . . . 56 VAL QQG . 18587 1
643 . 1 1 56 56 VAL HG12 H 1 0.947 0.012 . 1 . . . . 56 VAL QQG . 18587 1
644 . 1 1 56 56 VAL HG13 H 1 0.947 0.012 . 1 . . . . 56 VAL QQG . 18587 1
645 . 1 1 56 56 VAL HG21 H 1 0.947 0.012 . 1 . . . . 56 VAL QQG . 18587 1
646 . 1 1 56 56 VAL HG22 H 1 0.947 0.012 . 1 . . . . 56 VAL QQG . 18587 1
647 . 1 1 56 56 VAL HG23 H 1 0.947 0.012 . 1 . . . . 56 VAL QQG . 18587 1
648 . 1 1 56 56 VAL C C 13 179.213 0.000 . 1 . . . . 56 VAL C . 18587 1
649 . 1 1 56 56 VAL CA C 13 65.847 0.123 . 1 . . . . 56 VAL CA . 18587 1
650 . 1 1 56 56 VAL N N 15 119.563 0.035 . 1 . . . . 56 VAL N . 18587 1
651 . 1 1 57 57 VAL H H 1 8.427 0.004 . 1 . . . . 57 VAL H . 18587 1
652 . 1 1 57 57 VAL HA H 1 3.806 0.013 . 1 . . . . 57 VAL HA . 18587 1
653 . 1 1 57 57 VAL HB H 1 2.226 0.011 . 1 . . . . 57 VAL HB . 18587 1
654 . 1 1 57 57 VAL HG11 H 1 1.102 0.011 . 1 . . . . 57 VAL QQG . 18587 1
655 . 1 1 57 57 VAL HG12 H 1 1.102 0.011 . 1 . . . . 57 VAL QQG . 18587 1
656 . 1 1 57 57 VAL HG13 H 1 1.102 0.011 . 1 . . . . 57 VAL QQG . 18587 1
657 . 1 1 57 57 VAL HG21 H 1 1.102 0.011 . 1 . . . . 57 VAL QQG . 18587 1
658 . 1 1 57 57 VAL HG22 H 1 1.102 0.011 . 1 . . . . 57 VAL QQG . 18587 1
659 . 1 1 57 57 VAL HG23 H 1 1.102 0.011 . 1 . . . . 57 VAL QQG . 18587 1
660 . 1 1 57 57 VAL C C 13 178.123 0.000 . 1 . . . . 57 VAL C . 18587 1
661 . 1 1 57 57 VAL CA C 13 66.182 0.095 . 1 . . . . 57 VAL CA . 18587 1
662 . 1 1 57 57 VAL CB C 13 31.847 0.207 . 1 . . . . 57 VAL CB . 18587 1
663 . 1 1 57 57 VAL CG2 C 13 22.255 0.027 . 2 . . . . 57 VAL CG2 . 18587 1
664 . 1 1 57 57 VAL N N 15 122.77 0.067 . 1 . . . . 57 VAL N . 18587 1
665 . 1 1 58 58 LEU H H 1 8.934 0.006 . 1 . . . . 58 LEU H . 18587 1
666 . 1 1 58 58 LEU HA H 1 3.734 0.008 . 1 . . . . 58 LEU HA . 18587 1
667 . 1 1 58 58 LEU HB2 H 1 1.913 0.014 . 2 . . . . 58 LEU HB2 . 18587 1
668 . 1 1 58 58 LEU HB3 H 1 1.461 0.012 . 2 . . . . 58 LEU HB3 . 18587 1
669 . 1 1 58 58 LEU HG H 1 1.544 0.006 . 1 . . . . 58 LEU HG . 18587 1
670 . 1 1 58 58 LEU HD11 H 1 0.844 0.002 . 1 . . . . 58 LEU QD1 . 18587 1
671 . 1 1 58 58 LEU HD12 H 1 0.844 0.002 . 1 . . . . 58 LEU QD1 . 18587 1
672 . 1 1 58 58 LEU HD13 H 1 0.844 0.002 . 1 . . . . 58 LEU QD1 . 18587 1
673 . 1 1 58 58 LEU HD21 H 1 0.795 0.003 . 1 . . . . 58 LEU QD2 . 18587 1
674 . 1 1 58 58 LEU HD22 H 1 0.795 0.003 . 1 . . . . 58 LEU QD2 . 18587 1
675 . 1 1 58 58 LEU HD23 H 1 0.795 0.003 . 1 . . . . 58 LEU QD2 . 18587 1
676 . 1 1 58 58 LEU C C 13 177.615 0.000 . 1 . . . . 58 LEU C . 18587 1
677 . 1 1 58 58 LEU CA C 13 58.444 0.123 . 1 . . . . 58 LEU CA . 18587 1
678 . 1 1 58 58 LEU CB C 13 40.649 0.109 . 1 . . . . 58 LEU CB . 18587 1
679 . 1 1 58 58 LEU CD1 C 13 24.236 0.004 . 2 . . . . 58 LEU CD1 . 18587 1
680 . 1 1 58 58 LEU N N 15 118.423 0.09 . 1 . . . . 58 LEU N . 18587 1
681 . 1 1 59 59 ASP H H 1 7.183 0.009 . 1 . . . . 59 ASP H . 18587 1
682 . 1 1 59 59 ASP HA H 1 4.343 0.018 . 1 . . . . 59 ASP HA . 18587 1
683 . 1 1 59 59 ASP HB2 H 1 2.783 0.000 . 2 . . . . 59 ASP QB . 18587 1
684 . 1 1 59 59 ASP HB3 H 1 2.783 0.000 . 2 . . . . 59 ASP QB . 18587 1
685 . 1 1 59 59 ASP C C 13 178.701 0.000 . 1 . . . . 59 ASP C . 18587 1
686 . 1 1 59 59 ASP CA C 13 57.672 0.144 . 1 . . . . 59 ASP CA . 18587 1
687 . 1 1 59 59 ASP CB C 13 41.355 0.000 . 1 . . . . 59 ASP CB . 18587 1
688 . 1 1 59 59 ASP N N 15 116.713 0.036 . 1 . . . . 59 ASP N . 18587 1
689 . 1 1 60 60 ALA H H 1 7.9 0.004 . 1 . . . . 60 ALA H . 18587 1
690 . 1 1 60 60 ALA HA H 1 4.308 0.006 . 1 . . . . 60 ALA HA . 18587 1
691 . 1 1 60 60 ALA HB1 H 1 1.932 0.006 . 1 . . . . 60 ALA HB . 18587 1
692 . 1 1 60 60 ALA HB2 H 1 1.932 0.006 . 1 . . . . 60 ALA HB . 18587 1
693 . 1 1 60 60 ALA HB3 H 1 1.932 0.006 . 1 . . . . 60 ALA HB . 18587 1
694 . 1 1 60 60 ALA C C 13 181.017 0.000 . 1 . . . . 60 ALA C . 18587 1
695 . 1 1 60 60 ALA CA C 13 55.304 0.126 . 1 . . . . 60 ALA CA . 18587 1
696 . 1 1 60 60 ALA CB C 13 18.478 0.103 . 1 . . . . 60 ALA CB . 18587 1
697 . 1 1 60 60 ALA N N 15 123.801 0.064 . 1 . . . . 60 ALA N . 18587 1
698 . 1 1 61 61 VAL H H 1 8.839 0.009 . 1 . . . . 61 VAL H . 18587 1
699 . 1 1 61 61 VAL HA H 1 3.462 0.015 . 1 . . . . 61 VAL HA . 18587 1
700 . 1 1 61 61 VAL HB H 1 1.995 0.000 . 1 . . . . 61 VAL HB . 18587 1
701 . 1 1 61 61 VAL HG11 H 1 0.953 0.014 . 1 . . . . 61 VAL QQG . 18587 1
702 . 1 1 61 61 VAL HG12 H 1 0.953 0.014 . 1 . . . . 61 VAL QQG . 18587 1
703 . 1 1 61 61 VAL HG13 H 1 0.953 0.014 . 1 . . . . 61 VAL QQG . 18587 1
704 . 1 1 61 61 VAL HG21 H 1 0.953 0.014 . 1 . . . . 61 VAL QQG . 18587 1
705 . 1 1 61 61 VAL HG22 H 1 0.953 0.014 . 1 . . . . 61 VAL QQG . 18587 1
706 . 1 1 61 61 VAL HG23 H 1 0.953 0.014 . 1 . . . . 61 VAL QQG . 18587 1
707 . 1 1 61 61 VAL C C 13 178.015 0.000 . 1 . . . . 61 VAL C . 18587 1
708 . 1 1 61 61 VAL CA C 13 66.416 0.245 . 1 . . . . 61 VAL CA . 18587 1
709 . 1 1 61 61 VAL N N 15 122.476 0.069 . 1 . . . . 61 VAL N . 18587 1
710 . 1 1 62 62 GLU H H 1 8.472 0.006 . 1 . . . . 62 GLU H . 18587 1
711 . 1 1 62 62 GLU HA H 1 3.695 0.005 . 1 . . . . 62 GLU HA . 18587 1
712 . 1 1 62 62 GLU HB2 H 1 2.164 0.013 . 2 . . . . 62 GLU QB . 18587 1
713 . 1 1 62 62 GLU HB3 H 1 2.164 0.013 . 2 . . . . 62 GLU QB . 18587 1
714 . 1 1 62 62 GLU HG2 H 1 2.379 0.004 . 2 . . . . 62 GLU QG . 18587 1
715 . 1 1 62 62 GLU HG3 H 1 2.379 0.004 . 2 . . . . 62 GLU QG . 18587 1
716 . 1 1 62 62 GLU C C 13 179.4 0.000 . 1 . . . . 62 GLU C . 18587 1
717 . 1 1 62 62 GLU CA C 13 60.381 0.09 . 1 . . . . 62 GLU CA . 18587 1
718 . 1 1 62 62 GLU CB C 13 28.537 0.065 . 1 . . . . 62 GLU CB . 18587 1
719 . 1 1 62 62 GLU CG C 13 35.61 0.021 . 1 . . . . 62 GLU CG . 18587 1
720 . 1 1 62 62 GLU N N 15 119.476 0.047 . 1 . . . . 62 GLU N . 18587 1
721 . 1 1 63 63 SER H H 1 8.526 0.005 . 1 . . . . 63 SER H . 18587 1
722 . 1 1 63 63 SER HA H 1 4.207 0.014 . 1 . . . . 63 SER HA . 18587 1
723 . 1 1 63 63 SER HB2 H 1 4.062 0.005 . 2 . . . . 63 SER HB2 . 18587 1
724 . 1 1 63 63 SER HB3 H 1 4.011 0.024 . 2 . . . . 63 SER HB3 . 18587 1
725 . 1 1 63 63 SER C C 13 176.565 0.000 . 1 . . . . 63 SER C . 18587 1
726 . 1 1 63 63 SER CA C 13 61.603 0.133 . 1 . . . . 63 SER CA . 18587 1
727 . 1 1 63 63 SER CB C 13 63.194 0.000 . 1 . . . . 63 SER CB . 18587 1
728 . 1 1 63 63 SER N N 15 115.275 0.034 . 1 . . . . 63 SER N . 18587 1
729 . 1 1 64 64 THR H H 1 7.886 0.004 . 1 . . . . 64 THR H . 18587 1
730 . 1 1 64 64 THR HA H 1 3.897 0.007 . 1 . . . . 64 THR HA . 18587 1
731 . 1 1 64 64 THR HB H 1 3.98 0.068 . 1 . . . . 64 THR HB . 18587 1
732 . 1 1 64 64 THR HG21 H 1 1.004 0.004 . 1 . . . . 64 THR QG2 . 18587 1
733 . 1 1 64 64 THR HG22 H 1 1.004 0.004 . 1 . . . . 64 THR QG2 . 18587 1
734 . 1 1 64 64 THR HG23 H 1 1.004 0.004 . 1 . . . . 64 THR QG2 . 18587 1
735 . 1 1 64 64 THR C C 13 175.386 0.000 . 1 . . . . 64 THR C . 18587 1
736 . 1 1 64 64 THR CA C 13 66.493 0.068 . 1 . . . . 64 THR CA . 18587 1
737 . 1 1 64 64 THR CB C 13 68.153 0.046 . 1 . . . . 64 THR CB . 18587 1
738 . 1 1 64 64 THR N N 15 117.773 0.03 . 1 . . . . 64 THR N . 18587 1
739 . 1 1 65 65 LEU H H 1 7.812 0.006 . 1 . . . . 65 LEU H . 18587 1
740 . 1 1 65 65 LEU HA H 1 4.309 0.007 . 1 . . . . 65 LEU HA . 18587 1
741 . 1 1 65 65 LEU HB2 H 1 1.57 0.017 . 2 . . . . 65 LEU QB . 18587 1
742 . 1 1 65 65 LEU HB3 H 1 1.57 0.017 . 2 . . . . 65 LEU QB . 18587 1
743 . 1 1 65 65 LEU HG H 1 1.632 0.003 . 1 . . . . 65 LEU HG . 18587 1
744 . 1 1 65 65 LEU HD11 H 1 0.393 0.000 . 1 . . . . 65 LEU QD1 . 18587 1
745 . 1 1 65 65 LEU HD12 H 1 0.393 0.000 . 1 . . . . 65 LEU QD1 . 18587 1
746 . 1 1 65 65 LEU HD13 H 1 0.393 0.000 . 1 . . . . 65 LEU QD1 . 18587 1
747 . 1 1 65 65 LEU HD21 H 1 0.74 0.005 . 1 . . . . 65 LEU QD2 . 18587 1
748 . 1 1 65 65 LEU HD22 H 1 0.74 0.005 . 1 . . . . 65 LEU QD2 . 18587 1
749 . 1 1 65 65 LEU HD23 H 1 0.74 0.005 . 1 . . . . 65 LEU QD2 . 18587 1
750 . 1 1 65 65 LEU C C 13 177.935 0.000 . 1 . . . . 65 LEU C . 18587 1
751 . 1 1 65 65 LEU CA C 13 55.69 0.102 . 1 . . . . 65 LEU CA . 18587 1
752 . 1 1 65 65 LEU CB C 13 42.673 0.11 . 1 . . . . 65 LEU CB . 18587 1
753 . 1 1 65 65 LEU CG C 13 26.278 0.058 . 1 . . . . 65 LEU CG . 18587 1
754 . 1 1 65 65 LEU N N 15 117 0.058 . 1 . . . . 65 LEU N . 18587 1
755 . 1 1 66 66 SER H H 1 8.413 0.007 . 1 . . . . 66 SER H . 18587 1
756 . 1 1 66 66 SER HA H 1 3.982 0.000 . 1 . . . . 66 SER HA . 18587 1
757 . 1 1 66 66 SER HB2 H 1 4.053 0.002 . 2 . . . . 66 SER QB . 18587 1
758 . 1 1 66 66 SER HB3 H 1 4.053 0.002 . 2 . . . . 66 SER QB . 18587 1
759 . 1 1 66 66 SER CA C 13 64.207 0.055 . 1 . . . . 66 SER CA . 18587 1
760 . 1 1 66 66 SER CB C 13 61.32 0.000 . 1 . . . . 66 SER CB . 18587 1
761 . 1 1 66 66 SER N N 15 116.162 0.061 . 1 . . . . 66 SER N . 18587 1
762 . 1 1 67 67 PRO HA H 1 4.524 0.005 . 1 . . . . 67 PRO HA . 18587 1
763 . 1 1 67 67 PRO HB2 H 1 2.486 0.01 . 2 . . . . 67 PRO HB2 . 18587 1
764 . 1 1 67 67 PRO HB3 H 1 1.833 0.009 . 2 . . . . 67 PRO HB3 . 18587 1
765 . 1 1 67 67 PRO HG2 H 1 1.935 0.005 . 2 . . . . 67 PRO QG . 18587 1
766 . 1 1 67 67 PRO HG3 H 1 1.935 0.005 . 2 . . . . 67 PRO QG . 18587 1
767 . 1 1 67 67 PRO C C 13 177.826 0.000 . 1 . . . . 67 PRO C . 18587 1
768 . 1 1 67 67 PRO CA C 13 65.43 0.072 . 1 . . . . 67 PRO CA . 18587 1
769 . 1 1 67 67 PRO CB C 13 31.814 0.07 . 1 . . . . 67 PRO CB . 18587 1
770 . 1 1 67 67 PRO CG C 13 28.208 0.007 . 1 . . . . 67 PRO CG . 18587 1
771 . 1 1 68 68 CYS H H 1 7.96 0.005 . 1 . . . . 68 CYS H . 18587 1
772 . 1 1 68 68 CYS HA H 1 4.203 0.007 . 1 . . . . 68 CYS HA . 18587 1
773 . 1 1 68 68 CYS HB2 H 1 3.034 0.011 . 2 . . . . 68 CYS QB . 18587 1
774 . 1 1 68 68 CYS HB3 H 1 3.034 0.011 . 2 . . . . 68 CYS QB . 18587 1
775 . 1 1 68 68 CYS C C 13 175.58 0.000 . 1 . . . . 68 CYS C . 18587 1
776 . 1 1 68 68 CYS CA C 13 58.449 0.118 . 1 . . . . 68 CYS CA . 18587 1
777 . 1 1 68 68 CYS CB C 13 28.141 0.079 . 1 . . . . 68 CYS CB . 18587 1
778 . 1 1 68 68 CYS N N 15 113.517 0.027 . 1 . . . . 68 CYS N . 18587 1
779 . 1 1 69 69 LYS H H 1 7.628 0.006 . 1 . . . . 69 LYS H . 18587 1
780 . 1 1 69 69 LYS HA H 1 3.844 0.007 . 1 . . . . 69 LYS HA . 18587 1
781 . 1 1 69 69 LYS HB2 H 1 1.876 0.005 . 2 . . . . 69 LYS HB2 . 18587 1
782 . 1 1 69 69 LYS HB3 H 1 1.746 0.016 . 2 . . . . 69 LYS HB3 . 18587 1
783 . 1 1 69 69 LYS HG2 H 1 1.698 0.000 . 2 . . . . 69 LYS QG . 18587 1
784 . 1 1 69 69 LYS HG3 H 1 1.698 0.000 . 2 . . . . 69 LYS QG . 18587 1
785 . 1 1 69 69 LYS C C 13 175.863 0.000 . 1 . . . . 69 LYS C . 18587 1
786 . 1 1 69 69 LYS CA C 13 60.188 0.076 . 1 . . . . 69 LYS CA . 18587 1
787 . 1 1 69 69 LYS CB C 13 33.106 0.057 . 1 . . . . 69 LYS CB . 18587 1
788 . 1 1 69 69 LYS N N 15 119.274 0.048 . 1 . . . . 69 LYS N . 18587 1
789 . 1 1 70 70 GLU H H 1 7.972 0.004 . 1 . . . . 70 GLU H . 18587 1
790 . 1 1 70 70 GLU HA H 1 4.404 0.01 . 1 . . . . 70 GLU HA . 18587 1
791 . 1 1 70 70 GLU HB2 H 1 1.798 0.005 . 2 . . . . 70 GLU HB2 . 18587 1
792 . 1 1 70 70 GLU HB3 H 1 2.272 0.004 . 2 . . . . 70 GLU HB3 . 18587 1
793 . 1 1 70 70 GLU HG2 H 1 2.167 0.006 . 2 . . . . 70 GLU QG . 18587 1
794 . 1 1 70 70 GLU HG3 H 1 2.167 0.006 . 2 . . . . 70 GLU QG . 18587 1
795 . 1 1 70 70 GLU C C 13 176.504 0.000 . 1 . . . . 70 GLU C . 18587 1
796 . 1 1 70 70 GLU CA C 13 55.129 0.087 . 1 . . . . 70 GLU CA . 18587 1
797 . 1 1 70 70 GLU CB C 13 29.368 0.026 . 1 . . . . 70 GLU CB . 18587 1
798 . 1 1 70 70 GLU CG C 13 36.361 0.052 . 1 . . . . 70 GLU CG . 18587 1
799 . 1 1 70 70 GLU N N 15 113.71 0.051 . 1 . . . . 70 GLU N . 18587 1
800 . 1 1 71 71 HIS H H 1 7.558 0.012 . 1 . . . . 71 HIS H . 18587 1
801 . 1 1 71 71 HIS HA H 1 4.429 0.015 . 1 . . . . 71 HIS HA . 18587 1
802 . 1 1 71 71 HIS HB2 H 1 2.869 0.000 . 2 . . . . 71 HIS HB2 . 18587 1
803 . 1 1 71 71 HIS HB3 H 1 2.712 0.000 . 2 . . . . 71 HIS HB3 . 18587 1
804 . 1 1 71 71 HIS HD2 H 1 7.215 0.002 . 1 . . . . 71 HIS HD2 . 18587 1
805 . 1 1 71 71 HIS HE1 H 1 7.998 0.000 . 1 . . . . 71 HIS HE1 . 18587 1
806 . 1 1 71 71 HIS C C 13 177.025 0.000 . 1 . . . . 71 HIS C . 18587 1
807 . 1 1 71 71 HIS CA C 13 57.447 0.053 . 1 . . . . 71 HIS CA . 18587 1
808 . 1 1 71 71 HIS CB C 13 31.646 0.129 . 1 . . . . 71 HIS CB . 18587 1
809 . 1 1 71 71 HIS CD2 C 13 118.492 0.006 . 1 . . . . 71 HIS CD2 . 18587 1
810 . 1 1 71 71 HIS CE1 C 13 138.623 0.000 . 1 . . . . 71 HIS CE1 . 18587 1
811 . 1 1 71 71 HIS N N 15 121.513 0.073 . 1 . . . . 71 HIS N . 18587 1
812 . 1 1 72 72 ASP H H 1 8.691 0.005 . 1 . . . . 72 ASP H . 18587 1
813 . 1 1 72 72 ASP HA H 1 4.397 0.01 . 1 . . . . 72 ASP HA . 18587 1
814 . 1 1 72 72 ASP HB2 H 1 2.68 0.012 . 2 . . . . 72 ASP QB . 18587 1
815 . 1 1 72 72 ASP HB3 H 1 2.68 0.012 . 2 . . . . 72 ASP QB . 18587 1
816 . 1 1 72 72 ASP C C 13 177.034 0.000 . 1 . . . . 72 ASP C . 18587 1
817 . 1 1 72 72 ASP CA C 13 56.619 0.079 . 1 . . . . 72 ASP CA . 18587 1
818 . 1 1 72 72 ASP CB C 13 40.968 0.073 . 1 . . . . 72 ASP CB . 18587 1
819 . 1 1 72 72 ASP N N 15 125.917 0.035 . 1 . . . . 72 ASP N . 18587 1
820 . 1 1 73 73 VAL H H 1 9.297 0.005 . 1 . . . . 73 VAL H . 18587 1
821 . 1 1 73 73 VAL HA H 1 3.957 0.013 . 1 . . . . 73 VAL HA . 18587 1
822 . 1 1 73 73 VAL HG11 H 1 0.673 0.000 . 1 . . . . 73 VAL QQG . 18587 1
823 . 1 1 73 73 VAL HG12 H 1 0.673 0.000 . 1 . . . . 73 VAL QQG . 18587 1
824 . 1 1 73 73 VAL HG13 H 1 0.673 0.000 . 1 . . . . 73 VAL QQG . 18587 1
825 . 1 1 73 73 VAL HG21 H 1 0.673 0.000 . 1 . . . . 73 VAL QQG . 18587 1
826 . 1 1 73 73 VAL HG22 H 1 0.673 0.000 . 1 . . . . 73 VAL QQG . 18587 1
827 . 1 1 73 73 VAL HG23 H 1 0.673 0.000 . 1 . . . . 73 VAL QQG . 18587 1
828 . 1 1 73 73 VAL C C 13 178.701 0.000 . 1 . . . . 73 VAL C . 18587 1
829 . 1 1 73 73 VAL CA C 13 66.271 0.103 . 1 . . . . 73 VAL CA . 18587 1
830 . 1 1 73 73 VAL CB C 13 36.02 0.000 . 1 . . . . 73 VAL CB . 18587 1
831 . 1 1 73 73 VAL N N 15 120.435 0.074 . 1 . . . . 73 VAL N . 18587 1
832 . 1 1 74 74 ILE H H 1 8.705 0.008 . 1 . . . . 74 ILE H . 18587 1
833 . 1 1 74 74 ILE HA H 1 4.494 0.007 . 1 . . . . 74 ILE HA . 18587 1
834 . 1 1 74 74 ILE HB H 1 2.225 0.007 . 1 . . . . 74 ILE HB . 18587 1
835 . 1 1 74 74 ILE HG12 H 1 1.395 0.008 . 2 . . . . 74 ILE HG12 . 18587 1
836 . 1 1 74 74 ILE HG13 H 1 1.045 0.011 . 2 . . . . 74 ILE HG13 . 18587 1
837 . 1 1 74 74 ILE HG21 H 1 0.987 0.006 . 1 . . . . 74 ILE HG2 . 18587 1
838 . 1 1 74 74 ILE HG22 H 1 0.987 0.006 . 1 . . . . 74 ILE HG2 . 18587 1
839 . 1 1 74 74 ILE HG23 H 1 0.987 0.006 . 1 . . . . 74 ILE HG2 . 18587 1
840 . 1 1 74 74 ILE HD11 H 1 0.863 0.009 . 1 . . . . 74 ILE QD1 . 18587 1
841 . 1 1 74 74 ILE HD12 H 1 0.863 0.009 . 1 . . . . 74 ILE QD1 . 18587 1
842 . 1 1 74 74 ILE HD13 H 1 0.863 0.009 . 1 . . . . 74 ILE QD1 . 18587 1
843 . 1 1 74 74 ILE C C 13 177.095 0.000 . 1 . . . . 74 ILE C . 18587 1
844 . 1 1 74 74 ILE CA C 13 61.88 0.105 . 1 . . . . 74 ILE CA . 18587 1
845 . 1 1 74 74 ILE CB C 13 39.731 0.07 . 1 . . . . 74 ILE CB . 18587 1
846 . 1 1 74 74 ILE CG1 C 13 27.127 0.027 . 1 . . . . 74 ILE CG1 . 18587 1
847 . 1 1 74 74 ILE CG2 C 13 18.059 0.032 . 1 . . . . 74 ILE CG2 . 18587 1
848 . 1 1 74 74 ILE CD1 C 13 14.029 0.034 . 1 . . . . 74 ILE CD1 . 18587 1
849 . 1 1 74 74 ILE N N 15 115.763 0.018 . 1 . . . . 74 ILE N . 18587 1
850 . 1 1 75 75 GLY H H 1 8.234 0.008 . 1 . . . . 75 GLY H . 18587 1
851 . 1 1 75 75 GLY HA2 H 1 4.128 0.021 . 2 . . . . 75 GLY QA . 18587 1
852 . 1 1 75 75 GLY HA3 H 1 4.128 0.021 . 2 . . . . 75 GLY QA . 18587 1
853 . 1 1 75 75 GLY C C 13 176.444 0.000 . 1 . . . . 75 GLY C . 18587 1
854 . 1 1 75 75 GLY CA C 13 48.534 0.153 . 1 . . . . 75 GLY CA . 18587 1
855 . 1 1 75 75 GLY N N 15 113.165 0.053 . 1 . . . . 75 GLY N . 18587 1
856 . 1 1 76 76 THR H H 1 8.34 0.007 . 1 . . . . 76 THR H . 18587 1
857 . 1 1 76 76 THR HA H 1 4.096 0.007 . 1 . . . . 76 THR HA . 18587 1
858 . 1 1 76 76 THR HB H 1 4.255 0.007 . 1 . . . . 76 THR HB . 18587 1
859 . 1 1 76 76 THR HG21 H 1 1.343 0.006 . 1 . . . . 76 THR HG2 . 18587 1
860 . 1 1 76 76 THR HG22 H 1 1.343 0.006 . 1 . . . . 76 THR HG2 . 18587 1
861 . 1 1 76 76 THR HG23 H 1 1.343 0.006 . 1 . . . . 76 THR HG2 . 18587 1
862 . 1 1 76 76 THR C C 13 177.639 0.000 . 1 . . . . 76 THR C . 18587 1
863 . 1 1 76 76 THR CA C 13 65.959 0.046 . 1 . . . . 76 THR CA . 18587 1
864 . 1 1 76 76 THR CB C 13 68.462 0.129 . 1 . . . . 76 THR CB . 18587 1
865 . 1 1 76 76 THR CG2 C 13 22.056 0.085 . 1 . . . . 76 THR CG2 . 18587 1
866 . 1 1 76 76 THR N N 15 115.114 0.037 . 1 . . . . 76 THR N . 18587 1
867 . 1 1 77 77 LYS H H 1 7.635 0.006 . 1 . . . . 77 LYS H . 18587 1
868 . 1 1 77 77 LYS HA H 1 4.285 0.007 . 1 . . . . 77 LYS HA . 18587 1
869 . 1 1 77 77 LYS HB2 H 1 2.237 0.008 . 2 . . . . 77 LYS QB . 18587 1
870 . 1 1 77 77 LYS HB3 H 1 2.237 0.008 . 2 . . . . 77 LYS QB . 18587 1
871 . 1 1 77 77 LYS HG2 H 1 1.724 0.011 . 2 . . . . 77 LYS HG2 . 18587 1
872 . 1 1 77 77 LYS HG3 H 1 1.591 0.004 . 2 . . . . 77 LYS HG3 . 18587 1
873 . 1 1 77 77 LYS HD2 H 1 1.788 0.004 . 2 . . . . 77 LYS QD . 18587 1
874 . 1 1 77 77 LYS HD3 H 1 1.788 0.004 . 2 . . . . 77 LYS QD . 18587 1
875 . 1 1 77 77 LYS C C 13 179.856 0.000 . 1 . . . . 77 LYS C . 18587 1
876 . 1 1 77 77 LYS CA C 13 59.167 0.134 . 1 . . . . 77 LYS CA . 18587 1
877 . 1 1 77 77 LYS CB C 13 32.264 0.076 . 1 . . . . 77 LYS CB . 18587 1
878 . 1 1 77 77 LYS CG C 13 25.849 0.042 . 1 . . . . 77 LYS CG . 18587 1
879 . 1 1 77 77 LYS N N 15 122.454 0.061 . 1 . . . . 77 LYS N . 18587 1
880 . 1 1 78 78 VAL H H 1 8.635 0.004 . 1 . . . . 78 VAL H . 18587 1
881 . 1 1 78 78 VAL HA H 1 3.222 0.007 . 1 . . . . 78 VAL HA . 18587 1
882 . 1 1 78 78 VAL HB H 1 2.308 0.01 . 1 . . . . 78 VAL HB . 18587 1
883 . 1 1 78 78 VAL HG11 H 1 0.796 0.01 . 1 . . . . 78 VAL QG1 . 18587 1
884 . 1 1 78 78 VAL HG12 H 1 0.796 0.01 . 1 . . . . 78 VAL QG1 . 18587 1
885 . 1 1 78 78 VAL HG13 H 1 0.796 0.01 . 1 . . . . 78 VAL QG1 . 18587 1
886 . 1 1 78 78 VAL HG21 H 1 0.706 0.012 . 1 . . . . 78 VAL QG2 . 18587 1
887 . 1 1 78 78 VAL HG22 H 1 0.706 0.012 . 1 . . . . 78 VAL QG2 . 18587 1
888 . 1 1 78 78 VAL HG23 H 1 0.706 0.012 . 1 . . . . 78 VAL QG2 . 18587 1
889 . 1 1 78 78 VAL C C 13 177.7 0.000 . 1 . . . . 78 VAL C . 18587 1
890 . 1 1 78 78 VAL CA C 13 66.836 0.125 . 1 . . . . 78 VAL CA . 18587 1
891 . 1 1 78 78 VAL CB C 13 31.481 0.058 . 1 . . . . 78 VAL CB . 18587 1
892 . 1 1 78 78 VAL CG1 C 13 24.333 0.024 . 2 . . . . 78 VAL CG1 . 18587 1
893 . 1 1 78 78 VAL CG2 C 13 22.318 0.032 . 2 . . . . 78 VAL CG2 . 18587 1
894 . 1 1 78 78 VAL N N 15 122.675 0.045 . 1 . . . . 78 VAL N . 18587 1
895 . 1 1 79 79 CYS H H 1 8.489 0.015 . 1 . . . . 79 CYS H . 18587 1
896 . 1 1 79 79 CYS HA H 1 3.947 0.000 . 1 . . . . 79 CYS HA . 18587 1
897 . 1 1 79 79 CYS HB2 H 1 1.886 0.002 . 2 . . . . 79 CYS HB2 . 18587 1
898 . 1 1 79 79 CYS HB3 H 1 1.765 0.007 . 2 . . . . 79 CYS HB3 . 18587 1
899 . 1 1 79 79 CYS C C 13 176.693 0.000 . 1 . . . . 79 CYS C . 18587 1
900 . 1 1 79 79 CYS CA C 13 64.35 0.109 . 1 . . . . 79 CYS CA . 18587 1
901 . 1 1 79 79 CYS CB C 13 26.883 0.038 . 1 . . . . 79 CYS CB . 18587 1
902 . 1 1 79 79 CYS N N 15 117.597 0.033 . 1 . . . . 79 CYS N . 18587 1
903 . 1 1 80 80 ALA H H 1 7.731 0.004 . 1 . . . . 80 ALA H . 18587 1
904 . 1 1 80 80 ALA HA H 1 4.219 0.009 . 1 . . . . 80 ALA HA . 18587 1
905 . 1 1 80 80 ALA HB1 H 1 1.548 0.005 . 1 . . . . 80 ALA HB . 18587 1
906 . 1 1 80 80 ALA HB2 H 1 1.548 0.005 . 1 . . . . 80 ALA HB . 18587 1
907 . 1 1 80 80 ALA HB3 H 1 1.548 0.005 . 1 . . . . 80 ALA HB . 18587 1
908 . 1 1 80 80 ALA C C 13 180.427 0.000 . 1 . . . . 80 ALA C . 18587 1
909 . 1 1 80 80 ALA CA C 13 55.073 0.116 . 1 . . . . 80 ALA CA . 18587 1
910 . 1 1 80 80 ALA CB C 13 17.915 0.086 . 1 . . . . 80 ALA CB . 18587 1
911 . 1 1 80 80 ALA N N 15 120.819 0.131 . 1 . . . . 80 ALA N . 18587 1
912 . 1 1 81 81 LEU H H 1 7.721 0.015 . 1 . . . . 81 LEU H . 18587 1
913 . 1 1 81 81 LEU HA H 1 4.386 0.004 . 1 . . . . 81 LEU HA . 18587 1
914 . 1 1 81 81 LEU HB2 H 1 1.938 0.000 . 2 . . . . 81 LEU QB . 18587 1
915 . 1 1 81 81 LEU HB3 H 1 1.938 0.000 . 2 . . . . 81 LEU QB . 18587 1
916 . 1 1 81 81 LEU CA C 13 58.066 0.137 . 1 . . . . 81 LEU CA . 18587 1
917 . 1 1 81 81 LEU CB C 13 40.205 0.000 . 1 . . . . 81 LEU CB . 18587 1
918 . 1 1 81 81 LEU N N 15 121.049 0.116 . 1 . . . . 81 LEU N . 18587 1
919 . 1 1 82 82 LEU H H 1 8.153 0.004 . 1 . . . . 82 LEU H . 18587 1
920 . 1 1 82 82 LEU HA H 1 4.686 0.000 . 1 . . . . 82 LEU HA . 18587 1
921 . 1 1 82 82 LEU HG H 1 1.853 0.008 . 1 . . . . 82 LEU HG . 18587 1
922 . 1 1 82 82 LEU CA C 13 53.348 0.000 . 1 . . . . 82 LEU CA . 18587 1
923 . 1 1 82 82 LEU CG C 13 27.436 0.000 . 1 . . . . 82 LEU CG . 18587 1
924 . 1 1 82 82 LEU N N 15 122.024 0.075 . 1 . . . . 82 LEU N . 18587 1
925 . 1 1 83 83 ASP HA H 1 4.451 0.004 . 1 . . . . 83 ASP HA . 18587 1
926 . 1 1 83 83 ASP HB2 H 1 2.797 0.006 . 2 . . . . 83 ASP HB2 . 18587 1
927 . 1 1 83 83 ASP HB3 H 1 2.619 0.008 . 2 . . . . 83 ASP HB3 . 18587 1
928 . 1 1 83 83 ASP C C 13 179.472 0.000 . 1 . . . . 83 ASP C . 18587 1
929 . 1 1 83 83 ASP CA C 13 57.285 0.067 . 1 . . . . 83 ASP CA . 18587 1
930 . 1 1 83 83 ASP CB C 13 40.079 0.05 . 1 . . . . 83 ASP CB . 18587 1
931 . 1 1 84 84 ARG H H 1 7.888 0.005 . 1 . . . . 84 ARG H . 18587 1
932 . 1 1 84 84 ARG HA H 1 4.021 0.009 . 1 . . . . 84 ARG HA . 18587 1
933 . 1 1 84 84 ARG HB2 H 1 1.933 0.009 . 2 . . . . 84 ARG HB2 . 18587 1
934 . 1 1 84 84 ARG HB3 H 1 1.798 0.014 . 2 . . . . 84 ARG HB3 . 18587 1
935 . 1 1 84 84 ARG HG2 H 1 1.244 0.005 . 2 . . . . 84 ARG QG . 18587 1
936 . 1 1 84 84 ARG HG3 H 1 1.244 0.005 . 2 . . . . 84 ARG QG . 18587 1
937 . 1 1 84 84 ARG C C 13 178.487 0.000 . 1 . . . . 84 ARG C . 18587 1
938 . 1 1 84 84 ARG CA C 13 60.094 0.095 . 1 . . . . 84 ARG CA . 18587 1
939 . 1 1 84 84 ARG CB C 13 30.622 0.067 . 1 . . . . 84 ARG CB . 18587 1
940 . 1 1 84 84 ARG CG C 13 23.986 0.053 . 1 . . . . 84 ARG CG . 18587 1
941 . 1 1 84 84 ARG N N 15 122.823 0.045 . 1 . . . . 84 ARG N . 18587 1
942 . 1 1 85 85 LEU H H 1 8.61 0.008 . 1 . . . . 85 LEU H . 18587 1
943 . 1 1 85 85 LEU HA H 1 4.141 0.008 . 1 . . . . 85 LEU HA . 18587 1
944 . 1 1 85 85 LEU HB2 H 1 1.979 0.007 . 2 . . . . 85 LEU HB2 . 18587 1
945 . 1 1 85 85 LEU HB3 H 1 1.586 0.006 . 2 . . . . 85 LEU HB3 . 18587 1
946 . 1 1 85 85 LEU HD11 H 1 0.827 0.008 . 1 . . . . 85 LEU QQD . 18587 1
947 . 1 1 85 85 LEU HD12 H 1 0.827 0.008 . 1 . . . . 85 LEU QQD . 18587 1
948 . 1 1 85 85 LEU HD13 H 1 0.827 0.008 . 1 . . . . 85 LEU QQD . 18587 1
949 . 1 1 85 85 LEU HD21 H 1 0.827 0.008 . 1 . . . . 85 LEU QQD . 18587 1
950 . 1 1 85 85 LEU HD22 H 1 0.827 0.008 . 1 . . . . 85 LEU QQD . 18587 1
951 . 1 1 85 85 LEU HD23 H 1 0.827 0.008 . 1 . . . . 85 LEU QQD . 18587 1
952 . 1 1 85 85 LEU C C 13 177.636 0.000 . 1 . . . . 85 LEU C . 18587 1
953 . 1 1 85 85 LEU CA C 13 57.453 0.063 . 1 . . . . 85 LEU CA . 18587 1
954 . 1 1 85 85 LEU CB C 13 41.988 0.062 . 1 . . . . 85 LEU CB . 18587 1
955 . 1 1 85 85 LEU CD1 C 13 21.246 0.007 . 2 . . . . 85 LEU CD1 . 18587 1
956 . 1 1 85 85 LEU N N 15 118.433 0.065 . 1 . . . . 85 LEU N . 18587 1
957 . 1 1 86 86 ALA H H 1 7.33 0.007 . 1 . . . . 86 ALA H . 18587 1
958 . 1 1 86 86 ALA HA H 1 4.373 0.004 . 1 . . . . 86 ALA HA . 18587 1
959 . 1 1 86 86 ALA HB1 H 1 1.493 0.004 . 1 . . . . 86 ALA HB . 18587 1
960 . 1 1 86 86 ALA HB2 H 1 1.493 0.004 . 1 . . . . 86 ALA HB . 18587 1
961 . 1 1 86 86 ALA HB3 H 1 1.493 0.004 . 1 . . . . 86 ALA HB . 18587 1
962 . 1 1 86 86 ALA C C 13 179.086 0.000 . 1 . . . . 86 ALA C . 18587 1
963 . 1 1 86 86 ALA CA C 13 53.076 0.119 . 1 . . . . 86 ALA CA . 18587 1
964 . 1 1 86 86 ALA CB C 13 19.053 0.072 . 1 . . . . 86 ALA CB . 18587 1
965 . 1 1 86 86 ALA N N 15 117.412 0.053 . 1 . . . . 86 ALA N . 18587 1
966 . 1 1 87 87 GLY H H 1 7.663 0.005 . 1 . . . . 87 GLY H . 18587 1
967 . 1 1 87 87 GLY HA2 H 1 4.34 0.01 . 2 . . . . 87 GLY HA2 . 18587 1
968 . 1 1 87 87 GLY HA3 H 1 3.795 0.009 . 2 . . . . 87 GLY HA3 . 18587 1
969 . 1 1 87 87 GLY C C 13 173.495 0.000 . 1 . . . . 87 GLY C . 18587 1
970 . 1 1 87 87 GLY CA C 13 45.982 0.085 . 1 . . . . 87 GLY CA . 18587 1
971 . 1 1 87 87 GLY N N 15 104.557 0.051 . 1 . . . . 87 GLY N . 18587 1
972 . 1 1 88 88 ASP H H 1 8.676 0.005 . 1 . . . . 88 ASP H . 18587 1
973 . 1 1 88 88 ASP HA H 1 4.939 0.007 . 1 . . . . 88 ASP HA . 18587 1
974 . 1 1 88 88 ASP HB2 H 1 2.715 0.009 . 2 . . . . 88 ASP QB . 18587 1
975 . 1 1 88 88 ASP HB3 H 1 2.715 0.009 . 2 . . . . 88 ASP QB . 18587 1
976 . 1 1 88 88 ASP C C 13 175.21 0.000 . 1 . . . . 88 ASP C . 18587 1
977 . 1 1 88 88 ASP CA C 13 53.172 0.077 . 1 . . . . 88 ASP CA . 18587 1
978 . 1 1 88 88 ASP CB C 13 42.445 0.045 . 1 . . . . 88 ASP CB . 18587 1
979 . 1 1 88 88 ASP N N 15 123.194 0.052 . 1 . . . . 88 ASP N . 18587 1
980 . 1 1 89 89 TYR H H 1 8.442 0.006 . 1 . . . . 89 TYR H . 18587 1
981 . 1 1 89 89 TYR HA H 1 4.123 0.006 . 1 . . . . 89 TYR HA . 18587 1
982 . 1 1 89 89 TYR HB2 H 1 2.736 0.006 . 2 . . . . 89 TYR HB2 . 18587 1
983 . 1 1 89 89 TYR HB3 H 1 2.874 0.009 . 2 . . . . 89 TYR HB3 . 18587 1
984 . 1 1 89 89 TYR HD1 H 1 6.67 0.003 . 3 . . . . 89 TYR QD . 18587 1
985 . 1 1 89 89 TYR HD2 H 1 6.67 0.003 . 3 . . . . 89 TYR QD . 18587 1
986 . 1 1 89 89 TYR HE1 H 1 6.753 0.025 . 3 . . . . 89 TYR QE . 18587 1
987 . 1 1 89 89 TYR HE2 H 1 6.753 0.025 . 3 . . . . 89 TYR QE . 18587 1
988 . 1 1 89 89 TYR C C 13 174.793 0.000 . 1 . . . . 89 TYR C . 18587 1
989 . 1 1 89 89 TYR CA C 13 59.432 0.087 . 1 . . . . 89 TYR CA . 18587 1
990 . 1 1 89 89 TYR CB C 13 38.953 0.037 . 1 . . . . 89 TYR CB . 18587 1
991 . 1 1 89 89 TYR CD1 C 13 132.866 0.031 . 3 . . . . 89 TYR CD1 . 18587 1
992 . 1 1 89 89 TYR CE1 C 13 117.359 0.008 . 3 . . . . 89 TYR CE1 . 18587 1
993 . 1 1 89 89 TYR N N 15 120.252 0.053 . 1 . . . . 89 TYR N . 18587 1
994 . 1 1 90 90 VAL H H 1 7.47 0.004 . 1 . . . . 90 VAL H . 18587 1
995 . 1 1 90 90 VAL HA H 1 4.129 0.007 . 1 . . . . 90 VAL HA . 18587 1
996 . 1 1 90 90 VAL HB H 1 1.693 0.009 . 1 . . . . 90 VAL HB . 18587 1
997 . 1 1 90 90 VAL HG11 H 1 0.868 0.012 . 1 . . . . 90 VAL QG1 . 18587 1
998 . 1 1 90 90 VAL HG12 H 1 0.868 0.012 . 1 . . . . 90 VAL QG1 . 18587 1
999 . 1 1 90 90 VAL HG13 H 1 0.868 0.012 . 1 . . . . 90 VAL QG1 . 18587 1
1000 . 1 1 90 90 VAL HG21 H 1 0.524 0.006 . 1 . . . . 90 VAL QG2 . 18587 1
1001 . 1 1 90 90 VAL HG22 H 1 0.524 0.006 . 1 . . . . 90 VAL QG2 . 18587 1
1002 . 1 1 90 90 VAL HG23 H 1 0.524 0.006 . 1 . . . . 90 VAL QG2 . 18587 1
1003 . 1 1 90 90 VAL C C 13 173.764 0.000 . 1 . . . . 90 VAL C . 18587 1
1004 . 1 1 90 90 VAL CA C 13 61.669 0.099 . 1 . . . . 90 VAL CA . 18587 1
1005 . 1 1 90 90 VAL CB C 13 33.602 0.06 . 1 . . . . 90 VAL CB . 18587 1
1006 . 1 1 90 90 VAL CG1 C 13 22.152 0.032 . 2 . . . . 90 VAL CG1 . 18587 1
1007 . 1 1 90 90 VAL CG2 C 13 22.958 0.032 . 2 . . . . 90 VAL CG2 . 18587 1
1008 . 1 1 90 90 VAL N N 15 124.444 0.052 . 1 . . . . 90 VAL N . 18587 1
1009 . 1 1 91 91 TYR H H 1 8.961 0.011 . 1 . . . . 91 TYR H . 18587 1
1010 . 1 1 91 91 TYR HA H 1 4.503 0.015 . 1 . . . . 91 TYR HA . 18587 1
1011 . 1 1 91 91 TYR HD1 H 1 7.129 0.008 . 3 . . . . 91 TYR QD . 18587 1
1012 . 1 1 91 91 TYR HD2 H 1 7.129 0.008 . 3 . . . . 91 TYR QD . 18587 1
1013 . 1 1 91 91 TYR HE1 H 1 6.556 0.009 . 3 . . . . 91 TYR QE . 18587 1
1014 . 1 1 91 91 TYR HE2 H 1 6.556 0.009 . 3 . . . . 91 TYR QE . 18587 1
1015 . 1 1 91 91 TYR C C 13 178.686 0.000 . 1 . . . . 91 TYR C . 18587 1
1016 . 1 1 91 91 TYR CA C 13 58.099 0.109 . 1 . . . . 91 TYR CA . 18587 1
1017 . 1 1 91 91 TYR CB C 13 40.612 0.08 . 1 . . . . 91 TYR CB . 18587 1
1018 . 1 1 91 91 TYR CD1 C 13 133.856 0.119 . 3 . . . . 91 TYR CD1 . 18587 1
1019 . 1 1 91 91 TYR CE1 C 13 118.052 0.037 . 3 . . . . 91 TYR CE1 . 18587 1
1020 . 1 1 91 91 TYR N N 15 124.542 0.053 . 1 . . . . 91 TYR N . 18587 1
1021 . 1 1 92 92 LEU H H 1 8.565 0.005 . 1 . . . . 92 LEU H . 18587 1
1022 . 1 1 92 92 LEU HA H 1 5.492 0.007 . 1 . . . . 92 LEU HA . 18587 1
1023 . 1 1 92 92 LEU HB2 H 1 1.478 0.007 . 2 . . . . 92 LEU HB2 . 18587 1
1024 . 1 1 92 92 LEU HB3 H 1 1.388 0.006 . 2 . . . . 92 LEU HB3 . 18587 1
1025 . 1 1 92 92 LEU HG H 1 1.461 0.01 . 1 . . . . 92 LEU HG . 18587 1
1026 . 1 1 92 92 LEU HD11 H 1 0.675 0.007 . 1 . . . . 92 LEU QQD . 18587 1
1027 . 1 1 92 92 LEU HD12 H 1 0.675 0.007 . 1 . . . . 92 LEU QQD . 18587 1
1028 . 1 1 92 92 LEU HD13 H 1 0.675 0.007 . 1 . . . . 92 LEU QQD . 18587 1
1029 . 1 1 92 92 LEU HD21 H 1 0.675 0.007 . 1 . . . . 92 LEU QQD . 18587 1
1030 . 1 1 92 92 LEU HD22 H 1 0.675 0.007 . 1 . . . . 92 LEU QQD . 18587 1
1031 . 1 1 92 92 LEU HD23 H 1 0.675 0.007 . 1 . . . . 92 LEU QQD . 18587 1
1032 . 1 1 92 92 LEU C C 13 175.694 0.000 . 1 . . . . 92 LEU C . 18587 1
1033 . 1 1 92 92 LEU CA C 13 53.193 0.061 . 1 . . . . 92 LEU CA . 18587 1
1034 . 1 1 92 92 LEU CB C 13 45.572 0.042 . 1 . . . . 92 LEU CB . 18587 1
1035 . 1 1 92 92 LEU CG C 13 27.054 0.022 . 1 . . . . 92 LEU CG . 18587 1
1036 . 1 1 92 92 LEU CD1 C 13 24.851 0.074 . 2 . . . . 92 LEU CD1 . 18587 1
1037 . 1 1 92 92 LEU N N 15 118.866 0.044 . 1 . . . . 92 LEU N . 18587 1
1038 . 1 1 93 93 PHE H H 1 8.002 0.004 . 1 . . . . 93 PHE H . 18587 1
1039 . 1 1 93 93 PHE HA H 1 5.318 0.011 . 1 . . . . 93 PHE HA . 18587 1
1040 . 1 1 93 93 PHE HB2 H 1 3.026 0.016 . 2 . . . . 93 PHE HB2 . 18587 1
1041 . 1 1 93 93 PHE HB3 H 1 2.825 0.02 . 2 . . . . 93 PHE HB3 . 18587 1
1042 . 1 1 93 93 PHE C C 13 174.113 0.000 . 1 . . . . 93 PHE C . 18587 1
1043 . 1 1 93 93 PHE CA C 13 54.83 0.066 . 1 . . . . 93 PHE CA . 18587 1
1044 . 1 1 93 93 PHE CB C 13 40.886 0.057 . 1 . . . . 93 PHE CB . 18587 1
1045 . 1 1 93 93 PHE N N 15 116.269 0.042 . 1 . . . . 93 PHE N . 18587 1
1046 . 1 1 94 94 ASP H H 1 9.373 0.004 . 1 . . . . 94 ASP H . 18587 1
1047 . 1 1 94 94 ASP HA H 1 5.047 0.009 . 1 . . . . 94 ASP HA . 18587 1
1048 . 1 1 94 94 ASP HB2 H 1 3.402 0.01 . 2 . . . . 94 ASP HB2 . 18587 1
1049 . 1 1 94 94 ASP HB3 H 1 3.074 0.013 . 2 . . . . 94 ASP HB3 . 18587 1
1050 . 1 1 94 94 ASP C C 13 178.138 0.000 . 1 . . . . 94 ASP C . 18587 1
1051 . 1 1 94 94 ASP CA C 13 52.757 0.103 . 1 . . . . 94 ASP CA . 18587 1
1052 . 1 1 94 94 ASP CB C 13 41.779 0.089 . 1 . . . . 94 ASP CB . 18587 1
1053 . 1 1 94 94 ASP N N 15 120.684 0.061 . 1 . . . . 94 ASP N . 18587 1
1054 . 1 1 95 95 GLU H H 1 8.549 0.008 . 1 . . . . 95 GLU H . 18587 1
1055 . 1 1 95 95 GLU HA H 1 4.201 0.006 . 1 . . . . 95 GLU HA . 18587 1
1056 . 1 1 95 95 GLU HB2 H 1 2.169 0.01 . 2 . . . . 95 GLU QB . 18587 1
1057 . 1 1 95 95 GLU HB3 H 1 2.169 0.01 . 2 . . . . 95 GLU QB . 18587 1
1058 . 1 1 95 95 GLU HG2 H 1 2.327 0.005 . 2 . . . . 95 GLU QG . 18587 1
1059 . 1 1 95 95 GLU HG3 H 1 2.327 0.005 . 2 . . . . 95 GLU QG . 18587 1
1060 . 1 1 95 95 GLU C C 13 177.267 0.000 . 1 . . . . 95 GLU C . 18587 1
1061 . 1 1 95 95 GLU CA C 13 59.08 0.128 . 1 . . . . 95 GLU CA . 18587 1
1062 . 1 1 95 95 GLU CB C 13 29.813 0.079 . 1 . . . . 95 GLU CB . 18587 1
1063 . 1 1 95 95 GLU CG C 13 36.919 0.03 . 1 . . . . 95 GLU CG . 18587 1
1064 . 1 1 95 95 GLU N N 15 116.09 0.066 . 1 . . . . 95 GLU N . 18587 1
1065 . 1 1 96 96 GLY H H 1 8.255 0.007 . 1 . . . . 96 GLY H . 18587 1
1066 . 1 1 96 96 GLY HA2 H 1 4.349 0.006 . 2 . . . . 96 GLY QA . 18587 1
1067 . 1 1 96 96 GLY HA3 H 1 4.349 0.006 . 2 . . . . 96 GLY QA . 18587 1
1068 . 1 1 96 96 GLY C C 13 174.719 0.000 . 1 . . . . 96 GLY C . 18587 1
1069 . 1 1 96 96 GLY CA C 13 44.901 0.067 . 1 . . . . 96 GLY CA . 18587 1
1070 . 1 1 96 96 GLY N N 15 107.233 0.069 . 1 . . . . 96 GLY N . 18587 1
1071 . 1 1 97 97 GLY H H 1 8.229 0.004 . 1 . . . . 97 GLY H . 18587 1
1072 . 1 1 97 97 GLY HA2 H 1 4.106 0.007 . 2 . . . . 97 GLY HA2 . 18587 1
1073 . 1 1 97 97 GLY HA3 H 1 3.438 0.008 . 2 . . . . 97 GLY HA3 . 18587 1
1074 . 1 1 97 97 GLY C C 13 173.13 0.000 . 1 . . . . 97 GLY C . 18587 1
1075 . 1 1 97 97 GLY CA C 13 45.329 0.075 . 1 . . . . 97 GLY CA . 18587 1
1076 . 1 1 97 97 GLY N N 15 108.631 0.051 . 1 . . . . 97 GLY N . 18587 1
1077 . 1 1 98 98 ASP H H 1 8.736 0.005 . 1 . . . . 98 ASP H . 18587 1
1078 . 1 1 98 98 ASP HA H 1 4.959 0.007 . 1 . . . . 98 ASP HA . 18587 1
1079 . 1 1 98 98 ASP HB2 H 1 2.554 0.011 . 2 . . . . 98 ASP HB2 . 18587 1
1080 . 1 1 98 98 ASP HB3 H 1 2.755 0.009 . 2 . . . . 98 ASP HB3 . 18587 1
1081 . 1 1 98 98 ASP C C 13 176.904 0.000 . 1 . . . . 98 ASP C . 18587 1
1082 . 1 1 98 98 ASP CA C 13 53.605 0.11 . 1 . . . . 98 ASP CA . 18587 1
1083 . 1 1 98 98 ASP CB C 13 42.601 0.068 . 1 . . . . 98 ASP CB . 18587 1
1084 . 1 1 98 98 ASP N N 15 120.843 0.051 . 1 . . . . 98 ASP N . 18587 1
1085 . 1 1 99 99 GLU H H 1 9.047 0.005 . 1 . . . . 99 GLU H . 18587 1
1086 . 1 1 99 99 GLU HA H 1 4.743 0.006 . 1 . . . . 99 GLU HA . 18587 1
1087 . 1 1 99 99 GLU HB2 H 1 2.179 0.016 . 2 . . . . 99 GLU HB2 . 18587 1
1088 . 1 1 99 99 GLU HB3 H 1 2.113 0.014 . 2 . . . . 99 GLU HB3 . 18587 1
1089 . 1 1 99 99 GLU HG2 H 1 2.499 0.008 . 2 . . . . 99 GLU QG . 18587 1
1090 . 1 1 99 99 GLU HG3 H 1 2.499 0.008 . 2 . . . . 99 GLU QG . 18587 1
1091 . 1 1 99 99 GLU C C 13 174.535 0.000 . 1 . . . . 99 GLU C . 18587 1
1092 . 1 1 99 99 GLU CA C 13 55.566 0.12 . 1 . . . . 99 GLU CA . 18587 1
1093 . 1 1 99 99 GLU CB C 13 28.276 0.099 . 1 . . . . 99 GLU CB . 18587 1
1094 . 1 1 99 99 GLU CG C 13 36.892 0.035 . 1 . . . . 99 GLU CG . 18587 1
1095 . 1 1 99 99 GLU N N 15 125.51 0.084 . 1 . . . . 99 GLU N . 18587 1
1096 . 1 1 100 100 VAL H H 1 7.794 0.01 . 1 . . . . 100 VAL H . 18587 1
1097 . 1 1 100 100 VAL HA H 1 4.299 0.008 . 1 . . . . 100 VAL HA . 18587 1
1098 . 1 1 100 100 VAL HB H 1 2.003 0.005 . 1 . . . . 100 VAL HB . 18587 1
1099 . 1 1 100 100 VAL HG11 H 1 0.925 0.004 . 1 . . . . 100 VAL QG1 . 18587 1
1100 . 1 1 100 100 VAL HG12 H 1 0.925 0.004 . 1 . . . . 100 VAL QG1 . 18587 1
1101 . 1 1 100 100 VAL HG13 H 1 0.925 0.004 . 1 . . . . 100 VAL QG1 . 18587 1
1102 . 1 1 100 100 VAL HG21 H 1 0.875 0.012 . 1 . . . . 100 VAL QG2 . 18587 1
1103 . 1 1 100 100 VAL HG22 H 1 0.875 0.012 . 1 . . . . 100 VAL QG2 . 18587 1
1104 . 1 1 100 100 VAL HG23 H 1 0.875 0.012 . 1 . . . . 100 VAL QG2 . 18587 1
1105 . 1 1 100 100 VAL C C 13 173.106 0.000 . 1 . . . . 100 VAL C . 18587 1
1106 . 1 1 100 100 VAL CA C 13 59.824 0.125 . 1 . . . . 100 VAL CA . 18587 1
1107 . 1 1 100 100 VAL CB C 13 35.584 0.082 . 1 . . . . 100 VAL CB . 18587 1
1108 . 1 1 100 100 VAL CG1 C 13 21.388 0.032 . 2 . . . . 100 VAL CG1 . 18587 1
1109 . 1 1 100 100 VAL N N 15 121.353 0.072 . 1 . . . . 100 VAL N . 18587 1
1110 . 1 1 101 101 ILE H H 1 8.016 0.008 . 1 . . . . 101 ILE H . 18587 1
1111 . 1 1 101 101 ILE HA H 1 3.959 0.009 . 1 . . . . 101 ILE HA . 18587 1
1112 . 1 1 101 101 ILE HB H 1 1.711 0.005 . 1 . . . . 101 ILE HB . 18587 1
1113 . 1 1 101 101 ILE HG12 H 1 1.581 0.003 . 2 . . . . 101 ILE HG12 . 18587 1
1114 . 1 1 101 101 ILE HG13 H 1 1.088 0.01 . 2 . . . . 101 ILE HG13 . 18587 1
1115 . 1 1 101 101 ILE HG21 H 1 0.682 0.011 . 1 . . . . 101 ILE QG2 . 18587 1
1116 . 1 1 101 101 ILE HG22 H 1 0.682 0.011 . 1 . . . . 101 ILE QG2 . 18587 1
1117 . 1 1 101 101 ILE HG23 H 1 0.682 0.011 . 1 . . . . 101 ILE QG2 . 18587 1
1118 . 1 1 101 101 ILE HD11 H 1 0.603 0.008 . 1 . . . . 101 ILE QD1 . 18587 1
1119 . 1 1 101 101 ILE HD12 H 1 0.603 0.008 . 1 . . . . 101 ILE QD1 . 18587 1
1120 . 1 1 101 101 ILE HD13 H 1 0.603 0.008 . 1 . . . . 101 ILE QD1 . 18587 1
1121 . 1 1 101 101 ILE C C 13 175.362 0.000 . 1 . . . . 101 ILE C . 18587 1
1122 . 1 1 101 101 ILE CA C 13 61.449 0.093 . 1 . . . . 101 ILE CA . 18587 1
1123 . 1 1 101 101 ILE CB C 13 36.713 0.092 . 1 . . . . 101 ILE CB . 18587 1
1124 . 1 1 101 101 ILE CG1 C 13 28.052 0.022 . 1 . . . . 101 ILE CG1 . 18587 1
1125 . 1 1 101 101 ILE CG2 C 13 17.249 0.036 . 1 . . . . 101 ILE CG2 . 18587 1
1126 . 1 1 101 101 ILE CD1 C 13 12.625 0.033 . 1 . . . . 101 ILE CD1 . 18587 1
1127 . 1 1 101 101 ILE N N 15 121.108 0.036 . 1 . . . . 101 ILE N . 18587 1
1128 . 1 1 102 102 ALA H H 1 7.992 0.006 . 1 . . . . 102 ALA H . 18587 1
1129 . 1 1 102 102 ALA HA H 1 4.795 0.008 . 1 . . . . 102 ALA HA . 18587 1
1130 . 1 1 102 102 ALA HB1 H 1 1.618 0.007 . 1 . . . . 102 ALA HB . 18587 1
1131 . 1 1 102 102 ALA HB2 H 1 1.618 0.007 . 1 . . . . 102 ALA HB . 18587 1
1132 . 1 1 102 102 ALA HB3 H 1 1.618 0.007 . 1 . . . . 102 ALA HB . 18587 1
1133 . 1 1 102 102 ALA CA C 13 50.035 0.126 . 1 . . . . 102 ALA CA . 18587 1
1134 . 1 1 102 102 ALA CB C 13 22.689 0.067 . 1 . . . . 102 ALA CB . 18587 1
1135 . 1 1 102 102 ALA N N 15 132.309 0.03 . 1 . . . . 102 ALA N . 18587 1
1136 . 1 1 103 103 PRO HA H 1 4.513 0.006 . 1 . . . . 103 PRO HA . 18587 1
1137 . 1 1 103 103 PRO HB2 H 1 2.566 0.004 . 2 . . . . 103 PRO HB2 . 18587 1
1138 . 1 1 103 103 PRO HB3 H 1 1.924 0.019 . 2 . . . . 103 PRO HB3 . 18587 1
1139 . 1 1 103 103 PRO CA C 13 64.603 0.093 . 1 . . . . 103 PRO CA . 18587 1
1140 . 1 1 103 103 PRO CB C 13 32.534 0.033 . 1 . . . . 103 PRO CB . 18587 1
1141 . 1 1 104 104 ARG H H 1 6.864 0.005 . 1 . . . . 104 ARG H . 18587 1
1142 . 1 1 104 104 ARG HA H 1 5.201 0.006 . 1 . . . . 104 ARG HA . 18587 1
1143 . 1 1 104 104 ARG HB2 H 1 1.637 0.005 . 2 . . . . 104 ARG HB2 . 18587 1
1144 . 1 1 104 104 ARG HB3 H 1 1.612 0.005 . 2 . . . . 104 ARG HB3 . 18587 1
1145 . 1 1 104 104 ARG HG2 H 1 1.48 0.011 . 2 . . . . 104 ARG HG2 . 18587 1
1146 . 1 1 104 104 ARG HG3 H 1 1.449 0.01 . 2 . . . . 104 ARG HG3 . 18587 1
1147 . 1 1 104 104 ARG HD2 H 1 3.156 0.009 . 2 . . . . 104 ARG HD2 . 18587 1
1148 . 1 1 104 104 ARG HD3 H 1 3.097 0.01 . 2 . . . . 104 ARG HD3 . 18587 1
1149 . 1 1 104 104 ARG CA C 13 54.374 0.067 . 1 . . . . 104 ARG CA . 18587 1
1150 . 1 1 104 104 ARG CB C 13 32.051 0.065 . 1 . . . . 104 ARG CB . 18587 1
1151 . 1 1 104 104 ARG CD C 13 42.733 0.024 . 1 . . . . 104 ARG CD . 18587 1
1152 . 1 1 104 104 ARG N N 15 114.687 0.057 . 1 . . . . 104 ARG N . 18587 1
1153 . 1 1 105 105 MET HA H 1 4.991 0.000 . 1 . . . . 105 MET HA . 18587 1
1154 . 1 1 105 105 MET HB2 H 1 1.315 0.001 . 2 . . . . 105 MET QB . 18587 1
1155 . 1 1 105 105 MET HB3 H 1 1.315 0.001 . 2 . . . . 105 MET QB . 18587 1
1156 . 1 1 105 105 MET HG2 H 1 1.6 0.000 . 2 . . . . 105 MET QG . 18587 1
1157 . 1 1 105 105 MET HG3 H 1 1.6 0.000 . 2 . . . . 105 MET QG . 18587 1
1158 . 1 1 105 105 MET C C 13 173.605 0.000 . 1 . . . . 105 MET C . 18587 1
1159 . 1 1 105 105 MET CA C 13 53.932 0.019 . 1 . . . . 105 MET CA . 18587 1
1160 . 1 1 105 105 MET CB C 13 38.95 0.036 . 1 . . . . 105 MET CB . 18587 1
1161 . 1 1 105 105 MET CE C 13 17.185 0.027 . 1 . . . . 105 MET CE . 18587 1
1162 . 1 1 106 106 TYR H H 1 9.202 0.008 . 1 . . . . 106 TYR H . 18587 1
1163 . 1 1 106 106 TYR HA H 1 4.885 0.008 . 1 . . . . 106 TYR HA . 18587 1
1164 . 1 1 106 106 TYR HB2 H 1 2.08 0.007 . 2 . . . . 106 TYR HB2 . 18587 1
1165 . 1 1 106 106 TYR HB3 H 1 1.504 0.008 . 2 . . . . 106 TYR HB3 . 18587 1
1166 . 1 1 106 106 TYR HD1 H 1 6.794 0.027 . 3 . . . . 106 TYR QD . 18587 1
1167 . 1 1 106 106 TYR HD2 H 1 6.794 0.027 . 3 . . . . 106 TYR QD . 18587 1
1168 . 1 1 106 106 TYR HE1 H 1 6.835 0.028 . 3 . . . . 106 TYR QE . 18587 1
1169 . 1 1 106 106 TYR HE2 H 1 6.835 0.028 . 3 . . . . 106 TYR QE . 18587 1
1170 . 1 1 106 106 TYR C C 13 173.761 0.000 . 1 . . . . 106 TYR C . 18587 1
1171 . 1 1 106 106 TYR CA C 13 56.441 0.161 . 1 . . . . 106 TYR CA . 18587 1
1172 . 1 1 106 106 TYR CB C 13 41.52 0.085 . 1 . . . . 106 TYR CB . 18587 1
1173 . 1 1 106 106 TYR CD1 C 13 133.144 0.028 . 3 . . . . 106 TYR CD1 . 18587 1
1174 . 1 1 106 106 TYR CE1 C 13 117.981 0.024 . 3 . . . . 106 TYR CE1 . 18587 1
1175 . 1 1 106 106 TYR N N 15 120.076 0.062 . 1 . . . . 106 TYR N . 18587 1
1176 . 1 1 107 107 CYS H H 1 7.579 0.004 . 1 . . . . 107 CYS H . 18587 1
1177 . 1 1 107 107 CYS HA H 1 5.262 0.007 . 1 . . . . 107 CYS HA . 18587 1
1178 . 1 1 107 107 CYS HB2 H 1 2.041 0.018 . 2 . . . . 107 CYS QB . 18587 1
1179 . 1 1 107 107 CYS HB3 H 1 2.041 0.018 . 2 . . . . 107 CYS QB . 18587 1
1180 . 1 1 107 107 CYS CA C 13 56.406 0.178 . 1 . . . . 107 CYS CA . 18587 1
1181 . 1 1 107 107 CYS CB C 13 28.786 0.095 . 1 . . . . 107 CYS CB . 18587 1
1182 . 1 1 107 107 CYS N N 15 119.7 0.028 . 1 . . . . 107 CYS N . 18587 1
1183 . 1 1 108 108 SER H H 1 8.995 0.005 . 1 . . . . 108 SER H . 18587 1
1184 . 1 1 108 108 SER HA H 1 4.924 0.008 . 1 . . . . 108 SER HA . 18587 1
1185 . 1 1 108 108 SER HB2 H 1 3.638 0.000 . 2 . . . . 108 SER HB2 . 18587 1
1186 . 1 1 108 108 SER HB3 H 1 3.546 0.000 . 2 . . . . 108 SER HB3 . 18587 1
1187 . 1 1 108 108 SER C C 13 173.78 0.000 . 1 . . . . 108 SER C . 18587 1
1188 . 1 1 108 108 SER CA C 13 56.133 0.09 . 1 . . . . 108 SER CA . 18587 1
1189 . 1 1 108 108 SER CB C 13 65.35 0.223 . 1 . . . . 108 SER CB . 18587 1
1190 . 1 1 108 108 SER N N 15 120.403 0.067 . 1 . . . . 108 SER N . 18587 1
1191 . 1 1 109 109 PHE H H 1 7.818 0.005 . 1 . . . . 109 PHE H . 18587 1
1192 . 1 1 109 109 PHE HA H 1 5.455 0.008 . 1 . . . . 109 PHE HA . 18587 1
1193 . 1 1 109 109 PHE HB2 H 1 3.737 0.008 . 2 . . . . 109 PHE HB2 . 18587 1
1194 . 1 1 109 109 PHE HB3 H 1 3.194 0.009 . 2 . . . . 109 PHE HB3 . 18587 1
1195 . 1 1 109 109 PHE HD1 H 1 7.761 0.003 . 3 . . . . 109 PHE QD . 18587 1
1196 . 1 1 109 109 PHE HD2 H 1 7.761 0.003 . 3 . . . . 109 PHE QD . 18587 1
1197 . 1 1 109 109 PHE C C 13 176.691 0.000 . 1 . . . . 109 PHE C . 18587 1
1198 . 1 1 109 109 PHE CA C 13 59.596 0.088 . 1 . . . . 109 PHE CA . 18587 1
1199 . 1 1 109 109 PHE CB C 13 40.131 0.076 . 1 . . . . 109 PHE CB . 18587 1
1200 . 1 1 109 109 PHE CD1 C 13 132.231 0.012 . 3 . . . . 109 PHE CD1 . 18587 1
1201 . 1 1 109 109 PHE N N 15 121.079 0.057 . 1 . . . . 109 PHE N . 18587 1
1202 . 1 1 110 110 SER H H 1 8.959 0.005 . 1 . . . . 110 SER H . 18587 1
1203 . 1 1 110 110 SER HA H 1 4.68 0.004 . 1 . . . . 110 SER HA . 18587 1
1204 . 1 1 110 110 SER HB2 H 1 3.827 0.014 . 2 . . . . 110 SER HB2 . 18587 1
1205 . 1 1 110 110 SER HB3 H 1 3.75 0.013 . 2 . . . . 110 SER HB3 . 18587 1
1206 . 1 1 110 110 SER C C 13 172.056 0.000 . 1 . . . . 110 SER C . 18587 1
1207 . 1 1 110 110 SER CA C 13 57.747 0.102 . 1 . . . . 110 SER CA . 18587 1
1208 . 1 1 110 110 SER CB C 13 64.223 0.07 . 1 . . . . 110 SER CB . 18587 1
1209 . 1 1 110 110 SER N N 15 116.978 0.046 . 1 . . . . 110 SER N . 18587 1
1210 . 1 1 111 111 ALA H H 1 8.014 0.007 . 1 . . . . 111 ALA H . 18587 1
1211 . 1 1 111 111 ALA HA H 1 3.024 0.011 . 1 . . . . 111 ALA HA . 18587 1
1212 . 1 1 111 111 ALA HB1 H 1 0.86 0.009 . 1 . . . . 111 ALA HB . 18587 1
1213 . 1 1 111 111 ALA HB2 H 1 0.86 0.009 . 1 . . . . 111 ALA HB . 18587 1
1214 . 1 1 111 111 ALA HB3 H 1 0.86 0.009 . 1 . . . . 111 ALA HB . 18587 1
1215 . 1 1 111 111 ALA CA C 13 49.79 0.124 . 1 . . . . 111 ALA CA . 18587 1
1216 . 1 1 111 111 ALA CB C 13 17.168 0.105 . 1 . . . . 111 ALA CB . 18587 1
1217 . 1 1 111 111 ALA N N 15 126.946 0.04 . 1 . . . . 111 ALA N . 18587 1
1218 . 1 1 112 112 PRO HA H 1 4.374 0.005 . 1 . . . . 112 PRO HA . 18587 1
1219 . 1 1 112 112 PRO HB2 H 1 1.545 0.009 . 2 . . . . 112 PRO HB2 . 18587 1
1220 . 1 1 112 112 PRO HB3 H 1 1.087 0.006 . 2 . . . . 112 PRO HB3 . 18587 1
1221 . 1 1 112 112 PRO HG2 H 1 1.597 0.016 . 2 . . . . 112 PRO QG . 18587 1
1222 . 1 1 112 112 PRO HG3 H 1 1.597 0.016 . 2 . . . . 112 PRO QG . 18587 1
1223 . 1 1 112 112 PRO HD2 H 1 3.719 0.008 . 2 . . . . 112 PRO QD . 18587 1
1224 . 1 1 112 112 PRO HD3 H 1 3.719 0.008 . 2 . . . . 112 PRO QD . 18587 1
1225 . 1 1 112 112 PRO C C 13 176.324 0.000 . 1 . . . . 112 PRO C . 18587 1
1226 . 1 1 112 112 PRO CA C 13 62.906 0.087 . 1 . . . . 112 PRO CA . 18587 1
1227 . 1 1 112 112 PRO CB C 13 31.029 0.047 . 1 . . . . 112 PRO CB . 18587 1
1228 . 1 1 112 112 PRO CG C 13 27.207 0.054 . 1 . . . . 112 PRO CG . 18587 1
1229 . 1 1 113 113 ASP H H 1 7.952 0.005 . 1 . . . . 113 ASP H . 18587 1
1230 . 1 1 113 113 ASP HA H 1 4.461 0.005 . 1 . . . . 113 ASP HA . 18587 1
1231 . 1 1 113 113 ASP HB2 H 1 2.591 0.005 . 2 . . . . 113 ASP HB2 . 18587 1
1232 . 1 1 113 113 ASP HB3 H 1 2.485 0.009 . 2 . . . . 113 ASP HB3 . 18587 1
1233 . 1 1 113 113 ASP C C 13 175.099 0.000 . 1 . . . . 113 ASP C . 18587 1
1234 . 1 1 113 113 ASP CA C 13 53.781 0.095 . 1 . . . . 113 ASP CA . 18587 1
1235 . 1 1 113 113 ASP CB C 13 41.023 0.041 . 1 . . . . 113 ASP CB . 18587 1
1236 . 1 1 113 113 ASP N N 15 119.404 0.025 . 1 . . . . 113 ASP N . 18587 1
1237 . 1 1 114 114 ASP H H 1 7.696 0.003 . 1 . . . . 114 ASP H . 18587 1
1238 . 1 1 114 114 ASP HA H 1 4.307 0.007 . 1 . . . . 114 ASP HA . 18587 1
1239 . 1 1 114 114 ASP HB2 H 1 2.597 0.012 . 2 . . . . 114 ASP HB2 . 18587 1
1240 . 1 1 114 114 ASP HB3 H 1 2.513 0.008 . 2 . . . . 114 ASP HB3 . 18587 1
1241 . 1 1 114 114 ASP CA C 13 55.889 0.169 . 1 . . . . 114 ASP CA . 18587 1
1242 . 1 1 114 114 ASP CB C 13 42.027 0.026 . 1 . . . . 114 ASP CB . 18587 1
1243 . 1 1 114 114 ASP N N 15 125.692 0.017 . 1 . . . . 114 ASP N . 18587 1
stop_
save_