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 15821
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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' . . . 15821 1
2 '2D 1H-13C HSQC (aliph)' . . . 15821 1
13 '3D SIM 13C,15N NOESY' . . . 15821 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
5 $SPARKY . . 15821 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET HA H 1 4.091 0.03 . 1 . . . . . 1 Met HA . 15821 1
2 . 1 1 1 1 MET HB2 H 1 2.189 0.03 . 2 . . . . . 1 Met HB2 . 15821 1
3 . 1 1 1 1 MET HB3 H 1 2.076 0.03 . 2 . . . . . 1 Met HB3 . 15821 1
4 . 1 1 1 1 MET HE1 H 1 2.041 0.03 . 1 . . . . . 1 Met HE . 15821 1
5 . 1 1 1 1 MET HE2 H 1 2.041 0.03 . 1 . . . . . 1 Met HE . 15821 1
6 . 1 1 1 1 MET HE3 H 1 2.041 0.03 . 1 . . . . . 1 Met HE . 15821 1
7 . 1 1 1 1 MET HG2 H 1 2.524 0.03 . 2 . . . . . 1 Met HG2 . 15821 1
8 . 1 1 1 1 MET HG3 H 1 2.426 0.03 . 2 . . . . . 1 Met HG3 . 15821 1
9 . 1 1 1 1 MET C C 13 171.382 0.3 . 1 . . . . . 1 Met C . 15821 1
10 . 1 1 1 1 MET CA C 13 55.325 0.3 . 1 . . . . . 1 Met CA . 15821 1
11 . 1 1 1 1 MET CB C 13 33.398 0.3 . 1 . . . . . 1 Met CB . 15821 1
12 . 1 1 1 1 MET CE C 13 17.319 0.3 . 1 . . . . . 1 Met CE . 15821 1
13 . 1 1 1 1 MET CG C 13 30.889 0.3 . 1 . . . . . 1 Met CG . 15821 1
14 . 1 1 2 2 ASP H H 1 8.938 0.03 . 1 . . . . . 2 Asp H . 15821 1
15 . 1 1 2 2 ASP HA H 1 4.796 0.03 . 1 . . . . . 2 Asp HA . 15821 1
16 . 1 1 2 2 ASP HB2 H 1 2.691 0.03 . 2 . . . . . 2 Asp HB2 . 15821 1
17 . 1 1 2 2 ASP HB3 H 1 2.583 0.03 . 2 . . . . . 2 Asp HB3 . 15821 1
18 . 1 1 2 2 ASP C C 13 174.695 0.3 . 1 . . . . . 2 Asp C . 15821 1
19 . 1 1 2 2 ASP CA C 13 53.964 0.3 . 1 . . . . . 2 Asp CA . 15821 1
20 . 1 1 2 2 ASP CB C 13 41.194 0.3 . 1 . . . . . 2 Asp CB . 15821 1
21 . 1 1 2 2 ASP N N 15 125.763 0.3 . 1 . . . . . 2 Asp N . 15821 1
22 . 1 1 3 3 VAL H H 1 8.139 0.03 . 1 . . . . . 3 Val H . 15821 1
23 . 1 1 3 3 VAL HA H 1 3.957 0.03 . 1 . . . . . 3 Val HA . 15821 1
24 . 1 1 3 3 VAL HB H 1 1.673 0.03 . 1 . . . . . 3 Val HB . 15821 1
25 . 1 1 3 3 VAL HG11 H 1 0.381 0.03 . 1 . . . . . 3 Val HG1 . 15821 1
26 . 1 1 3 3 VAL HG12 H 1 0.381 0.03 . 1 . . . . . 3 Val HG1 . 15821 1
27 . 1 1 3 3 VAL HG13 H 1 0.381 0.03 . 1 . . . . . 3 Val HG1 . 15821 1
28 . 1 1 3 3 VAL HG21 H 1 0.483 0.03 . 1 . . . . . 3 Val HG2 . 15821 1
29 . 1 1 3 3 VAL HG22 H 1 0.483 0.03 . 1 . . . . . 3 Val HG2 . 15821 1
30 . 1 1 3 3 VAL HG23 H 1 0.483 0.03 . 1 . . . . . 3 Val HG2 . 15821 1
31 . 1 1 3 3 VAL C C 13 174.392 0.3 . 1 . . . . . 3 Val C . 15821 1
32 . 1 1 3 3 VAL CA C 13 62.100 0.3 . 1 . . . . . 3 Val CA . 15821 1
33 . 1 1 3 3 VAL CB C 13 32.566 0.3 . 1 . . . . . 3 Val CB . 15821 1
34 . 1 1 3 3 VAL CG1 C 13 21.373 0.3 . 1 . . . . . 3 Val CG1 . 15821 1
35 . 1 1 3 3 VAL CG2 C 13 21.617 0.3 . 1 . . . . . 3 Val CG2 . 15821 1
36 . 1 1 3 3 VAL N N 15 122.592 0.3 . 1 . . . . . 3 Val N . 15821 1
37 . 1 1 4 4 GLU H H 1 8.578 0.03 . 1 . . . . . 4 Glu H . 15821 1
38 . 1 1 4 4 GLU HA H 1 4.896 0.03 . 1 . . . . . 4 Glu HA . 15821 1
39 . 1 1 4 4 GLU HB2 H 1 2.074 0.03 . 2 . . . . . 4 Glu HB2 . 15821 1
40 . 1 1 4 4 GLU HB3 H 1 1.837 0.03 . 2 . . . . . 4 Glu HB3 . 15821 1
41 . 1 1 4 4 GLU HG2 H 1 2.281 0.03 . 2 . . . . . 4 Glu HG2 . 15821 1
42 . 1 1 4 4 GLU HG3 H 1 2.282 0.03 . 2 . . . . . 4 Glu HG3 . 15821 1
43 . 1 1 4 4 GLU C C 13 173.392 0.3 . 1 . . . . . 4 Glu C . 15821 1
44 . 1 1 4 4 GLU CA C 13 52.551 0.3 . 1 . . . . . 4 Glu CA . 15821 1
45 . 1 1 4 4 GLU CB C 13 31.915 0.3 . 1 . . . . . 4 Glu CB . 15821 1
46 . 1 1 4 4 GLU CG C 13 35.406 0.3 . 1 . . . . . 4 Glu CG . 15821 1
47 . 1 1 4 4 GLU N N 15 126.197 0.3 . 1 . . . . . 4 Glu N . 15821 1
48 . 1 1 5 5 PRO HA H 1 4.033 0.03 . 1 . . . . . 5 Pro HA . 15821 1
49 . 1 1 5 5 PRO HB2 H 1 2.140 0.03 . 2 . . . . . 5 Pro HB2 . 15821 1
50 . 1 1 5 5 PRO HB3 H 1 1.976 0.03 . 2 . . . . . 5 Pro HB3 . 15821 1
51 . 1 1 5 5 PRO HD2 H 1 3.801 0.03 . 2 . . . . . 5 Pro HD2 . 15821 1
52 . 1 1 5 5 PRO HD3 H 1 3.797 0.03 . 2 . . . . . 5 Pro HD3 . 15821 1
53 . 1 1 5 5 PRO HG2 H 1 2.303 0.03 . 2 . . . . . 5 Pro HG2 . 15821 1
54 . 1 1 5 5 PRO HG3 H 1 1.804 0.03 . 2 . . . . . 5 Pro HG3 . 15821 1
55 . 1 1 5 5 PRO C C 13 177.132 0.3 . 1 . . . . . 5 Pro C . 15821 1
56 . 1 1 5 5 PRO CA C 13 63.325 0.3 . 1 . . . . . 5 Pro CA . 15821 1
57 . 1 1 5 5 PRO CB C 13 31.845 0.3 . 1 . . . . . 5 Pro CB . 15821 1
58 . 1 1 5 5 PRO CD C 13 51.222 0.3 . 1 . . . . . 5 Pro CD . 15821 1
59 . 1 1 5 5 PRO CG C 13 28.233 0.3 . 1 . . . . . 5 Pro CG . 15821 1
60 . 1 1 6 6 GLY H H 1 9.294 0.03 . 1 . . . . . 6 Gly H . 15821 1
61 . 1 1 6 6 GLY HA2 H 1 4.343 0.03 . 2 . . . . . 6 Gly HA2 . 15821 1
62 . 1 1 6 6 GLY HA3 H 1 3.517 0.03 . 2 . . . . . 6 Gly HA3 . 15821 1
63 . 1 1 6 6 GLY C C 13 174.356 0.3 . 1 . . . . . 6 Gly C . 15821 1
64 . 1 1 6 6 GLY CA C 13 44.944 0.3 . 1 . . . . . 6 Gly CA . 15821 1
65 . 1 1 6 6 GLY N N 15 111.714 0.3 . 1 . . . . . 6 Gly N . 15821 1
66 . 1 1 7 7 LYS H H 1 7.590 0.03 . 1 . . . . . 7 Lys H . 15821 1
67 . 1 1 7 7 LYS HA H 1 4.476 0.03 . 1 . . . . . 7 Lys HA . 15821 1
68 . 1 1 7 7 LYS HB2 H 1 1.637 0.03 . 2 . . . . . 7 Lys HB2 . 15821 1
69 . 1 1 7 7 LYS HB3 H 1 2.234 0.03 . 2 . . . . . 7 Lys HB3 . 15821 1
70 . 1 1 7 7 LYS HD2 H 1 1.668 0.03 . 2 . . . . . 7 Lys HD2 . 15821 1
71 . 1 1 7 7 LYS HD3 H 1 1.668 0.03 . 2 . . . . . 7 Lys HD3 . 15821 1
72 . 1 1 7 7 LYS HE2 H 1 2.976 0.03 . 2 . . . . . 7 Lys HE2 . 15821 1
73 . 1 1 7 7 LYS HE3 H 1 2.976 0.03 . 2 . . . . . 7 Lys HE3 . 15821 1
74 . 1 1 7 7 LYS HG2 H 1 1.242 0.03 . 2 . . . . . 7 Lys HG2 . 15821 1
75 . 1 1 7 7 LYS HG3 H 1 1.482 0.03 . 2 . . . . . 7 Lys HG3 . 15821 1
76 . 1 1 7 7 LYS C C 13 174.382 0.3 . 1 . . . . . 7 Lys C . 15821 1
77 . 1 1 7 7 LYS CA C 13 55.839 0.3 . 1 . . . . . 7 Lys CA . 15821 1
78 . 1 1 7 7 LYS CB C 13 33.343 0.3 . 1 . . . . . 7 Lys CB . 15821 1
79 . 1 1 7 7 LYS CD C 13 29.090 0.3 . 1 . . . . . 7 Lys CD . 15821 1
80 . 1 1 7 7 LYS CE C 13 42.462 0.3 . 1 . . . . . 7 Lys CE . 15821 1
81 . 1 1 7 7 LYS CG C 13 26.529 0.3 . 1 . . . . . 7 Lys CG . 15821 1
82 . 1 1 7 7 LYS N N 15 121.067 0.3 . 1 . . . . . 7 Lys N . 15821 1
83 . 1 1 8 8 PHE H H 1 8.175 0.03 . 1 . . . . . 8 Phe H . 15821 1
84 . 1 1 8 8 PHE HA H 1 5.250 0.03 . 1 . . . . . 8 Phe HA . 15821 1
85 . 1 1 8 8 PHE HB2 H 1 2.757 0.03 . 2 . . . . . 8 Phe HB2 . 15821 1
86 . 1 1 8 8 PHE HB3 H 1 2.546 0.03 . 2 . . . . . 8 Phe HB3 . 15821 1
87 . 1 1 8 8 PHE HD1 H 1 7.103 0.03 . 3 . . . . . 8 Phe HD1 . 15821 1
88 . 1 1 8 8 PHE HD2 H 1 7.103 0.03 . 3 . . . . . 8 Phe HD2 . 15821 1
89 . 1 1 8 8 PHE HE1 H 1 7.281 0.03 . 3 . . . . . 8 Phe HE1 . 15821 1
90 . 1 1 8 8 PHE HE2 H 1 7.281 0.03 . 3 . . . . . 8 Phe HE2 . 15821 1
91 . 1 1 8 8 PHE HZ H 1 7.089 0.03 . 1 . . . . . 8 Phe HZ . 15821 1
92 . 1 1 8 8 PHE C C 13 175.594 0.3 . 1 . . . . . 8 Phe C . 15821 1
93 . 1 1 8 8 PHE CA C 13 57.135 0.3 . 1 . . . . . 8 Phe CA . 15821 1
94 . 1 1 8 8 PHE CB C 13 40.951 0.3 . 1 . . . . . 8 Phe CB . 15821 1
95 . 1 1 8 8 PHE CD1 C 13 131.608 0.3 . 3 . . . . . 8 Phe CD1 . 15821 1
96 . 1 1 8 8 PHE CD2 C 13 131.608 0.3 . 3 . . . . . 8 Phe CD2 . 15821 1
97 . 1 1 8 8 PHE CE1 C 13 131.614 0.3 . 3 . . . . . 8 Phe CE1 . 15821 1
98 . 1 1 8 8 PHE CE2 C 13 131.614 0.3 . 3 . . . . . 8 Phe CE2 . 15821 1
99 . 1 1 8 8 PHE CZ C 13 129.711 0.3 . 1 . . . . . 8 Phe CZ . 15821 1
100 . 1 1 8 8 PHE N N 15 117.991 0.3 . 1 . . . . . 8 Phe N . 15821 1
101 . 1 1 9 9 TYR H H 1 9.447 0.03 . 1 . . . . . 9 Tyr H . 15821 1
102 . 1 1 9 9 TYR HA H 1 4.659 0.03 . 1 . . . . . 9 Tyr HA . 15821 1
103 . 1 1 9 9 TYR HB2 H 1 3.091 0.03 . 2 . . . . . 9 Tyr HB2 . 15821 1
104 . 1 1 9 9 TYR HB3 H 1 2.263 0.03 . 2 . . . . . 9 Tyr HB3 . 15821 1
105 . 1 1 9 9 TYR HD1 H 1 7.108 0.03 . 3 . . . . . 9 Tyr HD1 . 15821 1
106 . 1 1 9 9 TYR HD2 H 1 7.108 0.03 . 3 . . . . . 9 Tyr HD2 . 15821 1
107 . 1 1 9 9 TYR HE1 H 1 6.862 0.03 . 3 . . . . . 9 Tyr HE1 . 15821 1
108 . 1 1 9 9 TYR HE2 H 1 6.862 0.03 . 3 . . . . . 9 Tyr HE2 . 15821 1
109 . 1 1 9 9 TYR C C 13 173.336 0.3 . 1 . . . . . 9 Tyr C . 15821 1
110 . 1 1 9 9 TYR CA C 13 57.652 0.3 . 1 . . . . . 9 Tyr CA . 15821 1
111 . 1 1 9 9 TYR CB C 13 44.954 0.3 . 1 . . . . . 9 Tyr CB . 15821 1
112 . 1 1 9 9 TYR CD1 C 13 133.407 0.3 . 3 . . . . . 9 Tyr CD1 . 15821 1
113 . 1 1 9 9 TYR CD2 C 13 133.407 0.3 . 3 . . . . . 9 Tyr CD2 . 15821 1
114 . 1 1 9 9 TYR CE1 C 13 118.801 0.3 . 3 . . . . . 9 Tyr CE1 . 15821 1
115 . 1 1 9 9 TYR CE2 C 13 118.827 0.3 . 3 . . . . . 9 Tyr CE2 . 15821 1
116 . 1 1 9 9 TYR N N 15 118.855 0.3 . 1 . . . . . 9 Tyr N . 15821 1
117 . 1 1 10 10 LYS H H 1 8.662 0.03 . 1 . . . . . 10 Lys H . 15821 1
118 . 1 1 10 10 LYS HA H 1 4.838 0.03 . 1 . . . . . 10 Lys HA . 15821 1
119 . 1 1 10 10 LYS HB2 H 1 1.868 0.03 . 2 . . . . . 10 Lys HB2 . 15821 1
120 . 1 1 10 10 LYS HB3 H 1 1.616 0.03 . 2 . . . . . 10 Lys HB3 . 15821 1
121 . 1 1 10 10 LYS HD2 H 1 1.656 0.03 . 2 . . . . . 10 Lys HD2 . 15821 1
122 . 1 1 10 10 LYS HD3 H 1 1.659 0.03 . 2 . . . . . 10 Lys HD3 . 15821 1
123 . 1 1 10 10 LYS HE2 H 1 2.923 0.03 . 2 . . . . . 10 Lys HE2 . 15821 1
124 . 1 1 10 10 LYS HE3 H 1 2.923 0.03 . 2 . . . . . 10 Lys HE3 . 15821 1
125 . 1 1 10 10 LYS HG2 H 1 1.342 0.03 . 2 . . . . . 10 Lys HG2 . 15821 1
126 . 1 1 10 10 LYS HG3 H 1 1.340 0.03 . 2 . . . . . 10 Lys HG3 . 15821 1
127 . 1 1 10 10 LYS C C 13 175.744 0.3 . 1 . . . . . 10 Lys C . 15821 1
128 . 1 1 10 10 LYS CA C 13 55.919 0.3 . 1 . . . . . 10 Lys CA . 15821 1
129 . 1 1 10 10 LYS CB C 13 32.997 0.3 . 1 . . . . . 10 Lys CB . 15821 1
130 . 1 1 10 10 LYS CD C 13 29.171 0.3 . 1 . . . . . 10 Lys CD . 15821 1
131 . 1 1 10 10 LYS CE C 13 42.008 0.3 . 1 . . . . . 10 Lys CE . 15821 1
132 . 1 1 10 10 LYS CG C 13 24.984 0.3 . 1 . . . . . 10 Lys CG . 15821 1
133 . 1 1 10 10 LYS N N 15 121.858 0.3 . 1 . . . . . 10 Lys N . 15821 1
134 . 1 1 11 11 GLY H H 1 9.089 0.03 . 1 . . . . . 11 Gly H . 15821 1
135 . 1 1 11 11 GLY HA2 H 1 4.878 0.03 . 2 . . . . . 11 Gly HA2 . 15821 1
136 . 1 1 11 11 GLY HA3 H 1 3.200 0.03 . 2 . . . . . 11 Gly HA3 . 15821 1
137 . 1 1 11 11 GLY C C 13 171.179 0.3 . 1 . . . . . 11 Gly C . 15821 1
138 . 1 1 11 11 GLY CA C 13 44.498 0.3 . 1 . . . . . 11 Gly CA . 15821 1
139 . 1 1 11 11 GLY N N 15 113.808 0.3 . 1 . . . . . 11 Gly N . 15821 1
140 . 1 1 12 12 VAL H H 1 8.171 0.03 . 1 . . . . . 12 Val H . 15821 1
141 . 1 1 12 12 VAL HA H 1 5.094 0.03 . 1 . . . . . 12 Val HA . 15821 1
142 . 1 1 12 12 VAL HB H 1 1.813 0.03 . 1 . . . . . 12 Val HB . 15821 1
143 . 1 1 12 12 VAL HG11 H 1 0.805 0.03 . 1 . . . . . 12 Val HG1 . 15821 1
144 . 1 1 12 12 VAL HG12 H 1 0.805 0.03 . 1 . . . . . 12 Val HG1 . 15821 1
145 . 1 1 12 12 VAL HG13 H 1 0.805 0.03 . 1 . . . . . 12 Val HG1 . 15821 1
146 . 1 1 12 12 VAL HG21 H 1 0.883 0.03 . 1 . . . . . 12 Val HG2 . 15821 1
147 . 1 1 12 12 VAL HG22 H 1 0.883 0.03 . 1 . . . . . 12 Val HG2 . 15821 1
148 . 1 1 12 12 VAL HG23 H 1 0.883 0.03 . 1 . . . . . 12 Val HG2 . 15821 1
149 . 1 1 12 12 VAL C C 13 175.777 0.3 . 1 . . . . . 12 Val C . 15821 1
150 . 1 1 12 12 VAL CA C 13 59.578 0.3 . 1 . . . . . 12 Val CA . 15821 1
151 . 1 1 12 12 VAL CB C 13 35.727 0.3 . 1 . . . . . 12 Val CB . 15821 1
152 . 1 1 12 12 VAL CG1 C 13 20.483 0.3 . 1 . . . . . 12 Val CG1 . 15821 1
153 . 1 1 12 12 VAL CG2 C 13 21.539 0.3 . 1 . . . . . 12 Val CG2 . 15821 1
154 . 1 1 12 12 VAL N N 15 117.661 0.3 . 1 . . . . . 12 Val N . 15821 1
155 . 1 1 13 13 VAL H H 1 8.942 0.03 . 1 . . . . . 13 Val H . 15821 1
156 . 1 1 13 13 VAL HA H 1 4.302 0.03 . 1 . . . . . 13 Val HA . 15821 1
157 . 1 1 13 13 VAL HB H 1 2.423 0.03 . 1 . . . . . 13 Val HB . 15821 1
158 . 1 1 13 13 VAL HG11 H 1 0.798 0.03 . 1 . . . . . 13 Val HG1 . 15821 1
159 . 1 1 13 13 VAL HG12 H 1 0.798 0.03 . 1 . . . . . 13 Val HG1 . 15821 1
160 . 1 1 13 13 VAL HG13 H 1 0.798 0.03 . 1 . . . . . 13 Val HG1 . 15821 1
161 . 1 1 13 13 VAL HG21 H 1 0.907 0.03 . 1 . . . . . 13 Val HG2 . 15821 1
162 . 1 1 13 13 VAL HG22 H 1 0.907 0.03 . 1 . . . . . 13 Val HG2 . 15821 1
163 . 1 1 13 13 VAL HG23 H 1 0.907 0.03 . 1 . . . . . 13 Val HG2 . 15821 1
164 . 1 1 13 13 VAL C C 13 177.096 0.3 . 1 . . . . . 13 Val C . 15821 1
165 . 1 1 13 13 VAL CA C 13 62.981 0.3 . 1 . . . . . 13 Val CA . 15821 1
166 . 1 1 13 13 VAL CB C 13 31.666 0.3 . 1 . . . . . 13 Val CB . 15821 1
167 . 1 1 13 13 VAL CG1 C 13 22.360 0.3 . 1 . . . . . 13 Val CG1 . 15821 1
168 . 1 1 13 13 VAL CG2 C 13 21.573 0.3 . 1 . . . . . 13 Val CG2 . 15821 1
169 . 1 1 13 13 VAL N N 15 126.834 0.3 . 1 . . . . . 13 Val N . 15821 1
170 . 1 1 14 14 THR H H 1 9.319 0.03 . 1 . . . . . 14 Thr H . 15821 1
171 . 1 1 14 14 THR HA H 1 4.617 0.03 . 1 . . . . . 14 Thr HA . 15821 1
172 . 1 1 14 14 THR HB H 1 4.247 0.03 . 1 . . . . . 14 Thr HB . 15821 1
173 . 1 1 14 14 THR HG21 H 1 1.253 0.03 . 1 . . . . . 14 Thr HG2 . 15821 1
174 . 1 1 14 14 THR HG22 H 1 1.253 0.03 . 1 . . . . . 14 Thr HG2 . 15821 1
175 . 1 1 14 14 THR HG23 H 1 1.253 0.03 . 1 . . . . . 14 Thr HG2 . 15821 1
176 . 1 1 14 14 THR C C 13 175.276 0.3 . 1 . . . . . 14 Thr C . 15821 1
177 . 1 1 14 14 THR CA C 13 62.231 0.3 . 1 . . . . . 14 Thr CA . 15821 1
178 . 1 1 14 14 THR CB C 13 70.327 0.3 . 1 . . . . . 14 Thr CB . 15821 1
179 . 1 1 14 14 THR CG2 C 13 22.639 0.3 . 1 . . . . . 14 Thr CG2 . 15821 1
180 . 1 1 14 14 THR N N 15 120.710 0.3 . 1 . . . . . 14 Thr N . 15821 1
181 . 1 1 15 15 ARG H H 1 7.643 0.03 . 1 . . . . . 15 Arg H . 15821 1
182 . 1 1 15 15 ARG HA H 1 4.407 0.03 . 1 . . . . . 15 Arg HA . 15821 1
183 . 1 1 15 15 ARG HB2 H 1 2.110 0.03 . 2 . . . . . 15 Arg HB2 . 15821 1
184 . 1 1 15 15 ARG HB3 H 1 1.659 0.03 . 2 . . . . . 15 Arg HB3 . 15821 1
185 . 1 1 15 15 ARG HD2 H 1 3.081 0.03 . 2 . . . . . 15 Arg HD2 . 15821 1
186 . 1 1 15 15 ARG HD3 H 1 2.681 0.03 . 2 . . . . . 15 Arg HD3 . 15821 1
187 . 1 1 15 15 ARG HG2 H 1 1.431 0.03 . 2 . . . . . 15 Arg HG2 . 15821 1
188 . 1 1 15 15 ARG HG3 H 1 1.430 0.03 . 2 . . . . . 15 Arg HG3 . 15821 1
189 . 1 1 15 15 ARG C C 13 173.353 0.3 . 1 . . . . . 15 Arg C . 15821 1
190 . 1 1 15 15 ARG CA C 13 57.073 0.3 . 1 . . . . . 15 Arg CA . 15821 1
191 . 1 1 15 15 ARG CB C 13 33.483 0.3 . 1 . . . . . 15 Arg CB . 15821 1
192 . 1 1 15 15 ARG CD C 13 43.553 0.3 . 1 . . . . . 15 Arg CD . 15821 1
193 . 1 1 15 15 ARG CG C 13 27.359 0.3 . 1 . . . . . 15 Arg CG . 15821 1
194 . 1 1 15 15 ARG N N 15 121.552 0.3 . 1 . . . . . 15 Arg N . 15821 1
195 . 1 1 16 16 ILE H H 1 9.195 0.03 . 1 . . . . . 16 Ile H . 15821 1
196 . 1 1 16 16 ILE HA H 1 4.354 0.03 . 1 . . . . . 16 Ile HA . 15821 1
197 . 1 1 16 16 ILE HB H 1 1.633 0.03 . 1 . . . . . 16 Ile HB . 15821 1
198 . 1 1 16 16 ILE HD11 H 1 0.691 0.03 . 1 . . . . . 16 Ile HD1 . 15821 1
199 . 1 1 16 16 ILE HD12 H 1 0.691 0.03 . 1 . . . . . 16 Ile HD1 . 15821 1
200 . 1 1 16 16 ILE HD13 H 1 0.691 0.03 . 1 . . . . . 16 Ile HD1 . 15821 1
201 . 1 1 16 16 ILE HG12 H 1 1.340 0.03 . 2 . . . . . 16 Ile HG12 . 15821 1
202 . 1 1 16 16 ILE HG13 H 1 0.702 0.03 . 2 . . . . . 16 Ile HG13 . 15821 1
203 . 1 1 16 16 ILE HG21 H 1 0.778 0.03 . 1 . . . . . 16 Ile HG2 . 15821 1
204 . 1 1 16 16 ILE HG22 H 1 0.778 0.03 . 1 . . . . . 16 Ile HG2 . 15821 1
205 . 1 1 16 16 ILE HG23 H 1 0.778 0.03 . 1 . . . . . 16 Ile HG2 . 15821 1
206 . 1 1 16 16 ILE C C 13 174.423 0.3 . 1 . . . . . 16 Ile C . 15821 1
207 . 1 1 16 16 ILE CA C 13 62.180 0.3 . 1 . . . . . 16 Ile CA . 15821 1
208 . 1 1 16 16 ILE CB C 13 39.824 0.3 . 1 . . . . . 16 Ile CB . 15821 1
209 . 1 1 16 16 ILE CD1 C 13 14.228 0.3 . 1 . . . . . 16 Ile CD1 . 15821 1
210 . 1 1 16 16 ILE CG1 C 13 28.291 0.3 . 1 . . . . . 16 Ile CG1 . 15821 1
211 . 1 1 16 16 ILE CG2 C 13 18.218 0.3 . 1 . . . . . 16 Ile CG2 . 15821 1
212 . 1 1 16 16 ILE N N 15 127.746 0.3 . 1 . . . . . 16 Ile N . 15821 1
213 . 1 1 17 17 GLU H H 1 8.468 0.03 . 1 . . . . . 17 Glu H . 15821 1
214 . 1 1 17 17 GLU HA H 1 4.743 0.03 . 1 . . . . . 17 Glu HA . 15821 1
215 . 1 1 17 17 GLU HB2 H 1 1.710 0.03 . 2 . . . . . 17 Glu HB2 . 15821 1
216 . 1 1 17 17 GLU HB3 H 1 0.832 0.03 . 2 . . . . . 17 Glu HB3 . 15821 1
217 . 1 1 17 17 GLU HG2 H 1 2.402 0.03 . 2 . . . . . 17 Glu HG2 . 15821 1
218 . 1 1 17 17 GLU HG3 H 1 2.051 0.03 . 2 . . . . . 17 Glu HG3 . 15821 1
219 . 1 1 17 17 GLU C C 13 177.172 0.3 . 1 . . . . . 17 Glu C . 15821 1
220 . 1 1 17 17 GLU CA C 13 53.340 0.3 . 1 . . . . . 17 Glu CA . 15821 1
221 . 1 1 17 17 GLU CB C 13 31.985 0.3 . 1 . . . . . 17 Glu CB . 15821 1
222 . 1 1 17 17 GLU CG C 13 34.697 0.3 . 1 . . . . . 17 Glu CG . 15821 1
223 . 1 1 17 17 GLU N N 15 125.854 0.3 . 1 . . . . . 17 Glu N . 15821 1
224 . 1 1 18 18 LYS H H 1 9.244 0.03 . 1 . . . . . 18 Lys H . 15821 1
225 . 1 1 18 18 LYS HA H 1 3.997 0.03 . 1 . . . . . 18 Lys HA . 15821 1
226 . 1 1 18 18 LYS HB2 H 1 1.873 0.03 . 2 . . . . . 18 Lys HB2 . 15821 1
227 . 1 1 18 18 LYS HB3 H 1 1.870 0.03 . 2 . . . . . 18 Lys HB3 . 15821 1
228 . 1 1 18 18 LYS HD2 H 1 1.749 0.03 . 2 . . . . . 18 Lys HD2 . 15821 1
229 . 1 1 18 18 LYS HD3 H 1 1.749 0.03 . 2 . . . . . 18 Lys HD3 . 15821 1
230 . 1 1 18 18 LYS HE2 H 1 3.061 0.03 . 2 . . . . . 18 Lys HE2 . 15821 1
231 . 1 1 18 18 LYS HE3 H 1 3.061 0.03 . 2 . . . . . 18 Lys HE3 . 15821 1
232 . 1 1 18 18 LYS HG2 H 1 1.567 0.03 . 2 . . . . . 18 Lys HG2 . 15821 1
233 . 1 1 18 18 LYS HG3 H 1 1.530 0.03 . 2 . . . . . 18 Lys HG3 . 15821 1
234 . 1 1 18 18 LYS C C 13 176.820 0.3 . 1 . . . . . 18 Lys C . 15821 1
235 . 1 1 18 18 LYS CA C 13 58.950 0.3 . 1 . . . . . 18 Lys CA . 15821 1
236 . 1 1 18 18 LYS CB C 13 32.448 0.3 . 1 . . . . . 18 Lys CB . 15821 1
237 . 1 1 18 18 LYS CE C 13 42.152 0.3 . 1 . . . . . 18 Lys CE . 15821 1
238 . 1 1 18 18 LYS CG C 13 25.140 0.3 . 1 . . . . . 18 Lys CG . 15821 1
239 . 1 1 18 18 LYS N N 15 119.022 0.3 . 1 . . . . . 18 Lys N . 15821 1
240 . 1 1 19 19 TYR H H 1 6.368 0.03 . 1 . . . . . 19 Tyr H . 15821 1
241 . 1 1 19 19 TYR HA H 1 4.717 0.03 . 1 . . . . . 19 Tyr HA . 15821 1
242 . 1 1 19 19 TYR HB2 H 1 3.394 0.03 . 2 . . . . . 19 Tyr HB2 . 15821 1
243 . 1 1 19 19 TYR HB3 H 1 2.866 0.03 . 2 . . . . . 19 Tyr HB3 . 15821 1
244 . 1 1 19 19 TYR HD1 H 1 6.977 0.03 . 3 . . . . . 19 Tyr HD1 . 15821 1
245 . 1 1 19 19 TYR HD2 H 1 6.977 0.03 . 3 . . . . . 19 Tyr HD2 . 15821 1
246 . 1 1 19 19 TYR HE1 H 1 6.862 0.03 . 3 . . . . . 19 Tyr HE1 . 15821 1
247 . 1 1 19 19 TYR HE2 H 1 6.860 0.03 . 3 . . . . . 19 Tyr HE2 . 15821 1
248 . 1 1 19 19 TYR C C 13 175.207 0.3 . 1 . . . . . 19 Tyr C . 15821 1
249 . 1 1 19 19 TYR CA C 13 54.507 0.3 . 1 . . . . . 19 Tyr CA . 15821 1
250 . 1 1 19 19 TYR CB C 13 37.981 0.3 . 1 . . . . . 19 Tyr CB . 15821 1
251 . 1 1 19 19 TYR CD1 C 13 133.490 0.3 . 3 . . . . . 19 Tyr CD1 . 15821 1
252 . 1 1 19 19 TYR CD2 C 13 133.490 0.3 . 3 . . . . . 19 Tyr CD2 . 15821 1
253 . 1 1 19 19 TYR CE1 C 13 119.034 0.3 . 3 . . . . . 19 Tyr CE1 . 15821 1
254 . 1 1 19 19 TYR CE2 C 13 119.001 0.3 . 3 . . . . . 19 Tyr CE2 . 15821 1
255 . 1 1 19 19 TYR N N 15 106.561 0.3 . 1 . . . . . 19 Tyr N . 15821 1
256 . 1 1 20 20 GLY H H 1 7.015 0.03 . 1 . . . . . 20 Gly H . 15821 1
257 . 1 1 20 20 GLY HA2 H 1 4.231 0.03 . 2 . . . . . 20 Gly HA2 . 15821 1
258 . 1 1 20 20 GLY HA3 H 1 3.855 0.03 . 2 . . . . . 20 Gly HA3 . 15821 1
259 . 1 1 20 20 GLY C C 13 168.697 0.3 . 1 . . . . . 20 Gly C . 15821 1
260 . 1 1 20 20 GLY CA C 13 46.014 0.3 . 1 . . . . . 20 Gly CA . 15821 1
261 . 1 1 20 20 GLY N N 15 108.408 0.3 . 1 . . . . . 20 Gly N . 15821 1
262 . 1 1 21 21 ALA H H 1 8.754 0.03 . 1 . . . . . 21 Ala H . 15821 1
263 . 1 1 21 21 ALA HA H 1 5.120 0.03 . 1 . . . . . 21 Ala HA . 15821 1
264 . 1 1 21 21 ALA HB1 H 1 1.181 0.03 . 1 . . . . . 21 Ala HB . 15821 1
265 . 1 1 21 21 ALA HB2 H 1 1.181 0.03 . 1 . . . . . 21 Ala HB . 15821 1
266 . 1 1 21 21 ALA HB3 H 1 1.181 0.03 . 1 . . . . . 21 Ala HB . 15821 1
267 . 1 1 21 21 ALA C C 13 175.944 0.3 . 1 . . . . . 21 Ala C . 15821 1
268 . 1 1 21 21 ALA CA C 13 49.269 0.3 . 1 . . . . . 21 Ala CA . 15821 1
269 . 1 1 21 21 ALA CB C 13 21.362 0.3 . 1 . . . . . 21 Ala CB . 15821 1
270 . 1 1 21 21 ALA N N 15 119.763 0.3 . 1 . . . . . 21 Ala N . 15821 1
271 . 1 1 22 22 PHE H H 1 9.352 0.03 . 1 . . . . . 22 Phe H . 15821 1
272 . 1 1 22 22 PHE HA H 1 5.243 0.03 . 1 . . . . . 22 Phe HA . 15821 1
273 . 1 1 22 22 PHE HB2 H 1 3.043 0.03 . 2 . . . . . 22 Phe HB2 . 15821 1
274 . 1 1 22 22 PHE HB3 H 1 2.805 0.03 . 2 . . . . . 22 Phe HB3 . 15821 1
275 . 1 1 22 22 PHE HD1 H 1 7.003 0.03 . 3 . . . . . 22 Phe HD1 . 15821 1
276 . 1 1 22 22 PHE HD2 H 1 7.003 0.03 . 3 . . . . . 22 Phe HD2 . 15821 1
277 . 1 1 22 22 PHE HE1 H 1 7.320 0.03 . 3 . . . . . 22 Phe HE1 . 15821 1
278 . 1 1 22 22 PHE HE2 H 1 7.317 0.03 . 3 . . . . . 22 Phe HE2 . 15821 1
279 . 1 1 22 22 PHE HZ H 1 7.504 0.03 . 1 . . . . . 22 Phe HZ . 15821 1
280 . 1 1 22 22 PHE C C 13 175.250 0.3 . 1 . . . . . 22 Phe C . 15821 1
281 . 1 1 22 22 PHE CA C 13 57.870 0.3 . 1 . . . . . 22 Phe CA . 15821 1
282 . 1 1 22 22 PHE CB C 13 39.805 0.3 . 1 . . . . . 22 Phe CB . 15821 1
283 . 1 1 22 22 PHE CD1 C 13 131.231 0.3 . 3 . . . . . 22 Phe CD1 . 15821 1
284 . 1 1 22 22 PHE CD2 C 13 131.231 0.3 . 3 . . . . . 22 Phe CD2 . 15821 1
285 . 1 1 22 22 PHE CE1 C 13 131.327 0.3 . 3 . . . . . 22 Phe CE1 . 15821 1
286 . 1 1 22 22 PHE CE2 C 13 131.334 0.3 . 3 . . . . . 22 Phe CE2 . 15821 1
287 . 1 1 22 22 PHE CZ C 13 130.227 0.3 . 1 . . . . . 22 Phe CZ . 15821 1
288 . 1 1 22 22 PHE N N 15 122.315 0.3 . 1 . . . . . 22 Phe N . 15821 1
289 . 1 1 23 23 ILE H H 1 9.104 0.03 . 1 . . . . . 23 Ile H . 15821 1
290 . 1 1 23 23 ILE HA H 1 4.875 0.03 . 1 . . . . . 23 Ile HA . 15821 1
291 . 1 1 23 23 ILE HB H 1 1.712 0.03 . 1 . . . . . 23 Ile HB . 15821 1
292 . 1 1 23 23 ILE HD11 H 1 0.633 0.03 . 1 . . . . . 23 Ile HD1 . 15821 1
293 . 1 1 23 23 ILE HD12 H 1 0.633 0.03 . 1 . . . . . 23 Ile HD1 . 15821 1
294 . 1 1 23 23 ILE HD13 H 1 0.633 0.03 . 1 . . . . . 23 Ile HD1 . 15821 1
295 . 1 1 23 23 ILE HG12 H 1 1.223 0.03 . 2 . . . . . 23 Ile HG12 . 15821 1
296 . 1 1 23 23 ILE HG13 H 1 1.196 0.03 . 2 . . . . . 23 Ile HG13 . 15821 1
297 . 1 1 23 23 ILE HG21 H 1 0.334 0.03 . 1 . . . . . 23 Ile HG2 . 15821 1
298 . 1 1 23 23 ILE HG22 H 1 0.334 0.03 . 1 . . . . . 23 Ile HG2 . 15821 1
299 . 1 1 23 23 ILE HG23 H 1 0.334 0.03 . 1 . . . . . 23 Ile HG2 . 15821 1
300 . 1 1 23 23 ILE C C 13 175.282 0.3 . 1 . . . . . 23 Ile C . 15821 1
301 . 1 1 23 23 ILE CA C 13 58.180 0.3 . 1 . . . . . 23 Ile CA . 15821 1
302 . 1 1 23 23 ILE CB C 13 40.581 0.3 . 1 . . . . . 23 Ile CB . 15821 1
303 . 1 1 23 23 ILE CD1 C 13 14.668 0.3 . 1 . . . . . 23 Ile CD1 . 15821 1
304 . 1 1 23 23 ILE CG1 C 13 28.261 0.3 . 1 . . . . . 23 Ile CG1 . 15821 1
305 . 1 1 23 23 ILE CG2 C 13 17.189 0.3 . 1 . . . . . 23 Ile CG2 . 15821 1
306 . 1 1 23 23 ILE N N 15 123.829 0.3 . 1 . . . . . 23 Ile N . 15821 1
307 . 1 1 24 24 ASN H H 1 9.321 0.03 . 1 . . . . . 24 Asn H . 15821 1
308 . 1 1 24 24 ASN HA H 1 5.571 0.03 . 1 . . . . . 24 Asn HA . 15821 1
309 . 1 1 24 24 ASN HB2 H 1 2.789 0.03 . 2 . . . . . 24 Asn HB2 . 15821 1
310 . 1 1 24 24 ASN HB3 H 1 2.440 0.03 . 2 . . . . . 24 Asn HB3 . 15821 1
311 . 1 1 24 24 ASN HD21 H 1 7.613 0.03 . 1 . . . . . 24 Asn HD21 . 15821 1
312 . 1 1 24 24 ASN HD22 H 1 6.925 0.03 . 1 . . . . . 24 Asn HD22 . 15821 1
313 . 1 1 24 24 ASN C C 13 176.338 0.3 . 1 . . . . . 24 Asn C . 15821 1
314 . 1 1 24 24 ASN CA C 13 52.435 0.3 . 1 . . . . . 24 Asn CA . 15821 1
315 . 1 1 24 24 ASN CB C 13 39.511 0.3 . 1 . . . . . 24 Asn CB . 15821 1
316 . 1 1 24 24 ASN N N 15 126.026 0.3 . 1 . . . . . 24 Asn N . 15821 1
317 . 1 1 24 24 ASN ND2 N 15 112.825 0.3 . 1 . . . . . 24 Asn ND2 . 15821 1
318 . 1 1 25 25 LEU H H 1 9.053 0.03 . 1 . . . . . 25 Leu H . 15821 1
319 . 1 1 25 25 LEU HA H 1 4.613 0.03 . 1 . . . . . 25 Leu HA . 15821 1
320 . 1 1 25 25 LEU HB2 H 1 1.685 0.03 . 2 . . . . . 25 Leu HB2 . 15821 1
321 . 1 1 25 25 LEU HB3 H 1 1.542 0.03 . 2 . . . . . 25 Leu HB3 . 15821 1
322 . 1 1 25 25 LEU HD11 H 1 0.563 0.03 . 1 . . . . . 25 Leu HD1 . 15821 1
323 . 1 1 25 25 LEU HD12 H 1 0.563 0.03 . 1 . . . . . 25 Leu HD1 . 15821 1
324 . 1 1 25 25 LEU HD13 H 1 0.563 0.03 . 1 . . . . . 25 Leu HD1 . 15821 1
325 . 1 1 25 25 LEU HD21 H 1 0.503 0.03 . 1 . . . . . 25 Leu HD2 . 15821 1
326 . 1 1 25 25 LEU HD22 H 1 0.503 0.03 . 1 . . . . . 25 Leu HD2 . 15821 1
327 . 1 1 25 25 LEU HD23 H 1 0.503 0.03 . 1 . . . . . 25 Leu HD2 . 15821 1
328 . 1 1 25 25 LEU HG H 1 1.558 0.03 . 1 . . . . . 25 Leu HG . 15821 1
329 . 1 1 25 25 LEU C C 13 177.186 0.3 . 1 . . . . . 25 Leu C . 15821 1
330 . 1 1 25 25 LEU CA C 13 55.927 0.3 . 1 . . . . . 25 Leu CA . 15821 1
331 . 1 1 25 25 LEU CB C 13 41.201 0.3 . 1 . . . . . 25 Leu CB . 15821 1
332 . 1 1 25 25 LEU CD1 C 13 25.563 0.3 . 1 . . . . . 25 Leu CD1 . 15821 1
333 . 1 1 25 25 LEU CD2 C 13 22.122 0.3 . 1 . . . . . 25 Leu CD2 . 15821 1
334 . 1 1 25 25 LEU CG C 13 27.558 0.3 . 1 . . . . . 25 Leu CG . 15821 1
335 . 1 1 25 25 LEU N N 15 122.946 0.3 . 1 . . . . . 25 Leu N . 15821 1
336 . 1 1 26 26 ASN H H 1 8.226 0.03 . 1 . . . . . 26 Asn H . 15821 1
337 . 1 1 26 26 ASN HA H 1 4.529 0.03 . 1 . . . . . 26 Asn HA . 15821 1
338 . 1 1 26 26 ASN HB2 H 1 3.365 0.03 . 2 . . . . . 26 Asn HB2 . 15821 1
339 . 1 1 26 26 ASN HB3 H 1 3.267 0.03 . 2 . . . . . 26 Asn HB3 . 15821 1
340 . 1 1 26 26 ASN HD21 H 1 7.748 0.03 . 1 . . . . . 26 Asn HD21 . 15821 1
341 . 1 1 26 26 ASN HD22 H 1 6.827 0.03 . 1 . . . . . 26 Asn HD22 . 15821 1
342 . 1 1 26 26 ASN C C 13 175.020 0.3 . 1 . . . . . 26 Asn C . 15821 1
343 . 1 1 26 26 ASN CA C 13 52.554 0.3 . 1 . . . . . 26 Asn CA . 15821 1
344 . 1 1 26 26 ASN CB C 13 37.405 0.3 . 1 . . . . . 26 Asn CB . 15821 1
345 . 1 1 26 26 ASN N N 15 113.810 0.3 . 1 . . . . . 26 Asn N . 15821 1
346 . 1 1 26 26 ASN ND2 N 15 112.293 0.3 . 1 . . . . . 26 Asn ND2 . 15821 1
347 . 1 1 27 27 GLU H H 1 9.025 0.03 . 1 . . . . . 27 Glu H . 15821 1
348 . 1 1 27 27 GLU HA H 1 4.060 0.03 . 1 . . . . . 27 Glu HA . 15821 1
349 . 1 1 27 27 GLU HB2 H 1 2.080 0.03 . 2 . . . . . 27 Glu HB2 . 15821 1
350 . 1 1 27 27 GLU HB3 H 1 2.076 0.03 . 2 . . . . . 27 Glu HB3 . 15821 1
351 . 1 1 27 27 GLU HG2 H 1 2.393 0.03 . 2 . . . . . 27 Glu HG2 . 15821 1
352 . 1 1 27 27 GLU HG3 H 1 2.360 0.03 . 2 . . . . . 27 Glu HG3 . 15821 1
353 . 1 1 27 27 GLU C C 13 176.739 0.3 . 1 . . . . . 27 Glu C . 15821 1
354 . 1 1 27 27 GLU CA C 13 59.996 0.3 . 1 . . . . . 27 Glu CA . 15821 1
355 . 1 1 27 27 GLU CB C 13 29.078 0.3 . 1 . . . . . 27 Glu CB . 15821 1
356 . 1 1 27 27 GLU CG C 13 36.117 0.3 . 1 . . . . . 27 Glu CG . 15821 1
357 . 1 1 27 27 GLU N N 15 116.315 0.3 . 1 . . . . . 27 Glu N . 15821 1
358 . 1 1 28 28 GLN H H 1 8.196 0.03 . 1 . . . . . 28 Gln H . 15821 1
359 . 1 1 28 28 GLN HA H 1 4.458 0.03 . 1 . . . . . 28 Gln HA . 15821 1
360 . 1 1 28 28 GLN HB2 H 1 2.187 0.03 . 2 . . . . . 28 Gln HB2 . 15821 1
361 . 1 1 28 28 GLN HB3 H 1 2.083 0.03 . 2 . . . . . 28 Gln HB3 . 15821 1
362 . 1 1 28 28 GLN HE21 H 1 7.574 0.03 . 1 . . . . . 28 Gln HE21 . 15821 1
363 . 1 1 28 28 GLN HE22 H 1 6.866 0.03 . 1 . . . . . 28 Gln HE22 . 15821 1
364 . 1 1 28 28 GLN HG2 H 1 2.357 0.03 . 2 . . . . . 28 Gln HG2 . 15821 1
365 . 1 1 28 28 GLN HG3 H 1 2.358 0.03 . 2 . . . . . 28 Gln HG3 . 15821 1
366 . 1 1 28 28 GLN C C 13 175.823 0.3 . 1 . . . . . 28 Gln C . 15821 1
367 . 1 1 28 28 GLN CA C 13 57.148 0.3 . 1 . . . . . 28 Gln CA . 15821 1
368 . 1 1 28 28 GLN CB C 13 30.775 0.3 . 1 . . . . . 28 Gln CB . 15821 1
369 . 1 1 28 28 GLN CG C 13 34.412 0.3 . 1 . . . . . 28 Gln CG . 15821 1
370 . 1 1 28 28 GLN N N 15 114.539 0.3 . 1 . . . . . 28 Gln N . 15821 1
371 . 1 1 28 28 GLN NE2 N 15 112.552 0.3 . 1 . . . . . 28 Gln NE2 . 15821 1
372 . 1 1 29 29 VAL H H 1 7.835 0.03 . 1 . . . . . 29 Val H . 15821 1
373 . 1 1 29 29 VAL HA H 1 4.117 0.03 . 1 . . . . . 29 Val HA . 15821 1
374 . 1 1 29 29 VAL HB H 1 1.769 0.03 . 1 . . . . . 29 Val HB . 15821 1
375 . 1 1 29 29 VAL HG11 H 1 0.774 0.03 . 1 . . . . . 29 Val HG1 . 15821 1
376 . 1 1 29 29 VAL HG12 H 1 0.774 0.03 . 1 . . . . . 29 Val HG1 . 15821 1
377 . 1 1 29 29 VAL HG13 H 1 0.774 0.03 . 1 . . . . . 29 Val HG1 . 15821 1
378 . 1 1 29 29 VAL HG21 H 1 0.989 0.03 . 1 . . . . . 29 Val HG2 . 15821 1
379 . 1 1 29 29 VAL HG22 H 1 0.989 0.03 . 1 . . . . . 29 Val HG2 . 15821 1
380 . 1 1 29 29 VAL HG23 H 1 0.989 0.03 . 1 . . . . . 29 Val HG2 . 15821 1
381 . 1 1 29 29 VAL C C 13 173.537 0.3 . 1 . . . . . 29 Val C . 15821 1
382 . 1 1 29 29 VAL CA C 13 63.322 0.3 . 1 . . . . . 29 Val CA . 15821 1
383 . 1 1 29 29 VAL CB C 13 32.907 0.3 . 1 . . . . . 29 Val CB . 15821 1
384 . 1 1 29 29 VAL CG1 C 13 22.022 0.3 . 1 . . . . . 29 Val CG1 . 15821 1
385 . 1 1 29 29 VAL CG2 C 13 21.457 0.3 . 1 . . . . . 29 Val CG2 . 15821 1
386 . 1 1 29 29 VAL N N 15 122.042 0.3 . 1 . . . . . 29 Val N . 15821 1
387 . 1 1 30 30 ARG H H 1 8.585 0.03 . 1 . . . . . 30 Arg H . 15821 1
388 . 1 1 30 30 ARG HA H 1 5.592 0.03 . 1 . . . . . 30 Arg HA . 15821 1
389 . 1 1 30 30 ARG HB2 H 1 1.875 0.03 . 2 . . . . . 30 Arg HB2 . 15821 1
390 . 1 1 30 30 ARG HB3 H 1 1.817 0.03 . 2 . . . . . 30 Arg HB3 . 15821 1
391 . 1 1 30 30 ARG HD2 H 1 3.142 0.03 . 2 . . . . . 30 Arg HD2 . 15821 1
392 . 1 1 30 30 ARG HD3 H 1 3.048 0.03 . 2 . . . . . 30 Arg HD3 . 15821 1
393 . 1 1 30 30 ARG HG2 H 1 1.719 0.03 . 2 . . . . . 30 Arg HG2 . 15821 1
394 . 1 1 30 30 ARG HG3 H 1 1.596 0.03 . 2 . . . . . 30 Arg HG3 . 15821 1
395 . 1 1 30 30 ARG C C 13 174.611 0.3 . 1 . . . . . 30 Arg C . 15821 1
396 . 1 1 30 30 ARG CA C 13 54.097 0.3 . 1 . . . . . 30 Arg CA . 15821 1
397 . 1 1 30 30 ARG CB C 13 34.873 0.3 . 1 . . . . . 30 Arg CB . 15821 1
398 . 1 1 30 30 ARG CD C 13 44.204 0.3 . 1 . . . . . 30 Arg CD . 15821 1
399 . 1 1 30 30 ARG CG C 13 26.679 0.3 . 1 . . . . . 30 Arg CG . 15821 1
400 . 1 1 30 30 ARG N N 15 128.847 0.3 . 1 . . . . . 30 Arg N . 15821 1
401 . 1 1 31 31 GLY H H 1 9.047 0.03 . 1 . . . . . 31 Gly H . 15821 1
402 . 1 1 31 31 GLY HA2 H 1 3.461 0.03 . 2 . . . . . 31 Gly HA2 . 15821 1
403 . 1 1 31 31 GLY HA3 H 1 4.802 0.03 . 2 . . . . . 31 Gly HA3 . 15821 1
404 . 1 1 31 31 GLY C C 13 170.969 0.3 . 1 . . . . . 31 Gly C . 15821 1
405 . 1 1 31 31 GLY CA C 13 45.984 0.3 . 1 . . . . . 31 Gly CA . 15821 1
406 . 1 1 31 31 GLY N N 15 109.418 0.3 . 1 . . . . . 31 Gly N . 15821 1
407 . 1 1 32 32 LEU H H 1 8.195 0.03 . 1 . . . . . 32 Leu H . 15821 1
408 . 1 1 32 32 LEU HA H 1 4.843 0.03 . 1 . . . . . 32 Leu HA . 15821 1
409 . 1 1 32 32 LEU HB2 H 1 1.802 0.03 . 2 . . . . . 32 Leu HB2 . 15821 1
410 . 1 1 32 32 LEU HB3 H 1 1.184 0.03 . 2 . . . . . 32 Leu HB3 . 15821 1
411 . 1 1 32 32 LEU HD11 H 1 -0.009 0.03 . 1 . . . . . 32 Leu HD1 . 15821 1
412 . 1 1 32 32 LEU HD12 H 1 -0.009 0.03 . 1 . . . . . 32 Leu HD1 . 15821 1
413 . 1 1 32 32 LEU HD13 H 1 -0.009 0.03 . 1 . . . . . 32 Leu HD1 . 15821 1
414 . 1 1 32 32 LEU HD21 H 1 0.689 0.03 . 1 . . . . . 32 Leu HD2 . 15821 1
415 . 1 1 32 32 LEU HD22 H 1 0.689 0.03 . 1 . . . . . 32 Leu HD2 . 15821 1
416 . 1 1 32 32 LEU HD23 H 1 0.689 0.03 . 1 . . . . . 32 Leu HD2 . 15821 1
417 . 1 1 32 32 LEU HG H 1 1.196 0.03 . 1 . . . . . 32 Leu HG . 15821 1
418 . 1 1 32 32 LEU C C 13 173.718 0.3 . 1 . . . . . 32 Leu C . 15821 1
419 . 1 1 32 32 LEU CA C 13 54.081 0.3 . 1 . . . . . 32 Leu CA . 15821 1
420 . 1 1 32 32 LEU CB C 13 46.096 0.3 . 1 . . . . . 32 Leu CB . 15821 1
421 . 1 1 32 32 LEU CD1 C 13 21.194 0.3 . 1 . . . . . 32 Leu CD1 . 15821 1
422 . 1 1 32 32 LEU CD2 C 13 25.604 0.3 . 1 . . . . . 32 Leu CD2 . 15821 1
423 . 1 1 32 32 LEU CG C 13 27.441 0.3 . 1 . . . . . 32 Leu CG . 15821 1
424 . 1 1 32 32 LEU N N 15 121.840 0.3 . 1 . . . . . 32 Leu N . 15821 1
425 . 1 1 33 33 LEU H H 1 9.302 0.03 . 1 . . . . . 33 Leu H . 15821 1
426 . 1 1 33 33 LEU HA H 1 4.903 0.03 . 1 . . . . . 33 Leu HA . 15821 1
427 . 1 1 33 33 LEU HB2 H 1 2.096 0.03 . 2 . . . . . 33 Leu HB2 . 15821 1
428 . 1 1 33 33 LEU HB3 H 1 1.822 0.03 . 2 . . . . . 33 Leu HB3 . 15821 1
429 . 1 1 33 33 LEU HD11 H 1 0.873 0.03 . 1 . . . . . 33 Leu HD1 . 15821 1
430 . 1 1 33 33 LEU HD12 H 1 0.873 0.03 . 1 . . . . . 33 Leu HD1 . 15821 1
431 . 1 1 33 33 LEU HD13 H 1 0.873 0.03 . 1 . . . . . 33 Leu HD1 . 15821 1
432 . 1 1 33 33 LEU HD21 H 1 0.632 0.03 . 1 . . . . . 33 Leu HD2 . 15821 1
433 . 1 1 33 33 LEU HD22 H 1 0.632 0.03 . 1 . . . . . 33 Leu HD2 . 15821 1
434 . 1 1 33 33 LEU HD23 H 1 0.632 0.03 . 1 . . . . . 33 Leu HD2 . 15821 1
435 . 1 1 33 33 LEU HG H 1 1.500 0.03 . 1 . . . . . 33 Leu HG . 15821 1
436 . 1 1 33 33 LEU C C 13 174.281 0.3 . 1 . . . . . 33 Leu C . 15821 1
437 . 1 1 33 33 LEU CA C 13 52.913 0.3 . 1 . . . . . 33 Leu CA . 15821 1
438 . 1 1 33 33 LEU CB C 13 45.837 0.3 . 1 . . . . . 33 Leu CB . 15821 1
439 . 1 1 33 33 LEU CD1 C 13 24.173 0.3 . 1 . . . . . 33 Leu CD1 . 15821 1
440 . 1 1 33 33 LEU CD2 C 13 27.060 0.3 . 1 . . . . . 33 Leu CD2 . 15821 1
441 . 1 1 33 33 LEU CG C 13 27.415 0.3 . 1 . . . . . 33 Leu CG . 15821 1
442 . 1 1 33 33 LEU N N 15 129.090 0.3 . 1 . . . . . 33 Leu N . 15821 1
443 . 1 1 34 34 ARG H H 1 9.425 0.03 . 1 . . . . . 34 Arg H . 15821 1
444 . 1 1 34 34 ARG HA H 1 4.771 0.03 . 1 . . . . . 34 Arg HA . 15821 1
445 . 1 1 34 34 ARG HD2 H 1 3.223 0.03 . 2 . . . . . 34 Arg HD2 . 15821 1
446 . 1 1 34 34 ARG HD3 H 1 3.139 0.03 . 2 . . . . . 34 Arg HD3 . 15821 1
447 . 1 1 34 34 ARG C C 13 176.490 0.3 . 1 . . . . . 34 Arg C . 15821 1
448 . 1 1 34 34 ARG CA C 13 54.639 0.3 . 1 . . . . . 34 Arg CA . 15821 1
449 . 1 1 34 34 ARG CD C 13 43.249 0.3 . 1 . . . . . 34 Arg CD . 15821 1
450 . 1 1 34 34 ARG N N 15 127.1 0.3 . 1 . . . . . 34 Arg N . 15821 1
451 . 1 1 35 35 PRO HA H 1 4.476 0.03 . 1 . . . . . 35 Pro HA . 15821 1
452 . 1 1 35 35 PRO HB2 H 1 2.502 0.03 . 2 . . . . . 35 Pro HB2 . 15821 1
453 . 1 1 35 35 PRO HB3 H 1 2.131 0.03 . 2 . . . . . 35 Pro HB3 . 15821 1
454 . 1 1 35 35 PRO HD2 H 1 3.879 0.03 . 2 . . . . . 35 Pro HD2 . 15821 1
455 . 1 1 35 35 PRO HD3 H 1 3.586 0.03 . 2 . . . . . 35 Pro HD3 . 15821 1
456 . 1 1 35 35 PRO HG2 H 1 2.342 0.03 . 2 . . . . . 35 Pro HG2 . 15821 1
457 . 1 1 35 35 PRO HG3 H 1 2.006 0.03 . 2 . . . . . 35 Pro HG3 . 15821 1
458 . 1 1 35 35 PRO C C 13 179.305 0.3 . 1 . . . . . 35 Pro C . 15821 1
459 . 1 1 35 35 PRO CA C 13 65.826 0.3 . 1 . . . . . 35 Pro CA . 15821 1
460 . 1 1 35 35 PRO CB C 13 31.798 0.3 . 1 . . . . . 35 Pro CB . 15821 1
461 . 1 1 35 35 PRO CD C 13 51.091 0.3 . 1 . . . . . 35 Pro CD . 15821 1
462 . 1 1 35 35 PRO CG C 13 28.004 0.3 . 1 . . . . . 35 Pro CG . 15821 1
463 . 1 1 36 36 ARG H H 1 8.094 0.03 . 1 . . . . . 36 Arg H . 15821 1
464 . 1 1 36 36 ARG HA H 1 4.298 0.03 . 1 . . . . . 36 Arg HA . 15821 1
465 . 1 1 36 36 ARG HB2 H 1 1.967 0.03 . 2 . . . . . 36 Arg HB2 . 15821 1
466 . 1 1 36 36 ARG HB3 H 1 1.804 0.03 . 2 . . . . . 36 Arg HB3 . 15821 1
467 . 1 1 36 36 ARG HD2 H 1 3.215 0.03 . 2 . . . . . 36 Arg HD2 . 15821 1
468 . 1 1 36 36 ARG HD3 H 1 3.161 0.03 . 2 . . . . . 36 Arg HD3 . 15821 1
469 . 1 1 36 36 ARG HG2 H 1 1.556 0.03 . 2 . . . . . 36 Arg HG2 . 15821 1
470 . 1 1 36 36 ARG HG3 H 1 1.556 0.03 . 2 . . . . . 36 Arg HG3 . 15821 1
471 . 1 1 36 36 ARG C C 13 175.981 0.3 . 1 . . . . . 36 Arg C . 15821 1
472 . 1 1 36 36 ARG CA C 13 58.230 0.3 . 1 . . . . . 36 Arg CA . 15821 1
473 . 1 1 36 36 ARG CB C 13 28.897 0.3 . 1 . . . . . 36 Arg CB . 15821 1
474 . 1 1 36 36 ARG CD C 13 43.600 0.3 . 1 . . . . . 36 Arg CD . 15821 1
475 . 1 1 36 36 ARG CG C 13 26.339 0.3 . 1 . . . . . 36 Arg CG . 15821 1
476 . 1 1 36 36 ARG N N 15 114.597 0.3 . 1 . . . . . 36 Arg N . 15821 1
477 . 1 1 37 37 ASP H H 1 7.967 0.03 . 1 . . . . . 37 Asp H . 15821 1
478 . 1 1 37 37 ASP HA H 1 5.128 0.03 . 1 . . . . . 37 Asp HA . 15821 1
479 . 1 1 37 37 ASP HB2 H 1 3.274 0.03 . 2 . . . . . 37 Asp HB2 . 15821 1
480 . 1 1 37 37 ASP HB3 H 1 2.894 0.03 . 2 . . . . . 37 Asp HB3 . 15821 1
481 . 1 1 37 37 ASP C C 13 173.708 0.3 . 1 . . . . . 37 Asp C . 15821 1
482 . 1 1 37 37 ASP CA C 13 54.047 0.3 . 1 . . . . . 37 Asp CA . 15821 1
483 . 1 1 37 37 ASP CB C 13 42.762 0.3 . 1 . . . . . 37 Asp CB . 15821 1
484 . 1 1 37 37 ASP N N 15 118.980 0.3 . 1 . . . . . 37 Asp N . 15821 1
485 . 1 1 38 38 MET H H 1 7.447 0.03 . 1 . . . . . 38 Met H . 15821 1
486 . 1 1 38 38 MET HA H 1 4.871 0.03 . 1 . . . . . 38 Met HA . 15821 1
487 . 1 1 38 38 MET HB2 H 1 2.177 0.03 . 2 . . . . . 38 Met HB2 . 15821 1
488 . 1 1 38 38 MET HB3 H 1 2.176 0.03 . 2 . . . . . 38 Met HB3 . 15821 1
489 . 1 1 38 38 MET HE1 H 1 1.535 0.03 . 1 . . . . . 38 Met HE . 15821 1
490 . 1 1 38 38 MET HE2 H 1 1.535 0.03 . 1 . . . . . 38 Met HE . 15821 1
491 . 1 1 38 38 MET HE3 H 1 1.535 0.03 . 1 . . . . . 38 Met HE . 15821 1
492 . 1 1 38 38 MET HG2 H 1 2.776 0.03 . 2 . . . . . 38 Met HG2 . 15821 1
493 . 1 1 38 38 MET HG3 H 1 2.100 0.03 . 2 . . . . . 38 Met HG3 . 15821 1
494 . 1 1 38 38 MET C C 13 174.849 0.3 . 1 . . . . . 38 Met C . 15821 1
495 . 1 1 38 38 MET CA C 13 56.119 0.3 . 1 . . . . . 38 Met CA . 15821 1
496 . 1 1 38 38 MET CB C 13 35.540 0.3 . 1 . . . . . 38 Met CB . 15821 1
497 . 1 1 38 38 MET CE C 13 16.720 0.3 . 1 . . . . . 38 Met CE . 15821 1
498 . 1 1 38 38 MET CG C 13 32.712 0.3 . 1 . . . . . 38 Met CG . 15821 1
499 . 1 1 38 38 MET N N 15 117.684 0.3 . 1 . . . . . 38 Met N . 15821 1
500 . 1 1 39 39 ILE H H 1 8.423 0.03 . 1 . . . . . 39 Ile H . 15821 1
501 . 1 1 39 39 ILE HA H 1 4.343 0.03 . 1 . . . . . 39 Ile HA . 15821 1
502 . 1 1 39 39 ILE HB H 1 2.208 0.03 . 1 . . . . . 39 Ile HB . 15821 1
503 . 1 1 39 39 ILE HD11 H 1 0.944 0.03 . 1 . . . . . 39 Ile HD1 . 15821 1
504 . 1 1 39 39 ILE HD12 H 1 0.944 0.03 . 1 . . . . . 39 Ile HD1 . 15821 1
505 . 1 1 39 39 ILE HD13 H 1 0.944 0.03 . 1 . . . . . 39 Ile HD1 . 15821 1
506 . 1 1 39 39 ILE HG12 H 1 1.632 0.03 . 2 . . . . . 39 Ile HG12 . 15821 1
507 . 1 1 39 39 ILE HG13 H 1 1.369 0.03 . 2 . . . . . 39 Ile HG13 . 15821 1
508 . 1 1 39 39 ILE HG21 H 1 1.024 0.03 . 1 . . . . . 39 Ile HG2 . 15821 1
509 . 1 1 39 39 ILE HG22 H 1 1.024 0.03 . 1 . . . . . 39 Ile HG2 . 15821 1
510 . 1 1 39 39 ILE HG23 H 1 1.024 0.03 . 1 . . . . . 39 Ile HG2 . 15821 1
511 . 1 1 39 39 ILE C C 13 176.050 0.3 . 1 . . . . . 39 Ile C . 15821 1
512 . 1 1 39 39 ILE CA C 13 60.967 0.3 . 1 . . . . . 39 Ile CA . 15821 1
513 . 1 1 39 39 ILE CB C 13 38.293 0.3 . 1 . . . . . 39 Ile CB . 15821 1
514 . 1 1 39 39 ILE CD1 C 13 12.833 0.3 . 1 . . . . . 39 Ile CD1 . 15821 1
515 . 1 1 39 39 ILE CG1 C 13 28.106 0.3 . 1 . . . . . 39 Ile CG1 . 15821 1
516 . 1 1 39 39 ILE CG2 C 13 17.550 0.3 . 1 . . . . . 39 Ile CG2 . 15821 1
517 . 1 1 39 39 ILE N N 15 125.687 0.3 . 1 . . . . . 39 Ile N . 15821 1
518 . 1 1 40 40 SER H H 1 8.844 0.03 . 1 . . . . . 40 Ser H . 15821 1
519 . 1 1 40 40 SER HA H 1 3.917 0.03 . 1 . . . . . 40 Ser HA . 15821 1
520 . 1 1 40 40 SER HB2 H 1 4.294 0.03 . 2 . . . . . 40 Ser HB2 . 15821 1
521 . 1 1 40 40 SER HB3 H 1 4.133 0.03 . 2 . . . . . 40 Ser HB3 . 15821 1
522 . 1 1 40 40 SER C C 13 174.026 0.3 . 1 . . . . . 40 Ser C . 15821 1
523 . 1 1 40 40 SER CA C 13 61.572 0.3 . 1 . . . . . 40 Ser CA . 15821 1
524 . 1 1 40 40 SER CB C 13 62.518 0.3 . 1 . . . . . 40 Ser CB . 15821 1
525 . 1 1 40 40 SER N N 15 118.024 0.3 . 1 . . . . . 40 Ser N . 15821 1
526 . 1 1 41 41 LEU H H 1 7.925 0.03 . 1 . . . . . 41 Leu H . 15821 1
527 . 1 1 41 41 LEU HA H 1 4.250 0.03 . 1 . . . . . 41 Leu HA . 15821 1
528 . 1 1 41 41 LEU HB2 H 1 1.306 0.03 . 2 . . . . . 41 Leu HB2 . 15821 1
529 . 1 1 41 41 LEU HB3 H 1 1.089 0.03 . 2 . . . . . 41 Leu HB3 . 15821 1
530 . 1 1 41 41 LEU HD11 H 1 0.641 0.03 . 1 . . . . . 41 Leu HD1 . 15821 1
531 . 1 1 41 41 LEU HD12 H 1 0.641 0.03 . 1 . . . . . 41 Leu HD1 . 15821 1
532 . 1 1 41 41 LEU HD13 H 1 0.641 0.03 . 1 . . . . . 41 Leu HD1 . 15821 1
533 . 1 1 41 41 LEU HD21 H 1 0.031 0.03 . 1 . . . . . 41 Leu HD2 . 15821 1
534 . 1 1 41 41 LEU HD22 H 1 0.031 0.03 . 1 . . . . . 41 Leu HD2 . 15821 1
535 . 1 1 41 41 LEU HD23 H 1 0.031 0.03 . 1 . . . . . 41 Leu HD2 . 15821 1
536 . 1 1 41 41 LEU HG H 1 1.305 0.03 . 1 . . . . . 41 Leu HG . 15821 1
537 . 1 1 41 41 LEU C C 13 174.447 0.3 . 1 . . . . . 41 Leu C . 15821 1
538 . 1 1 41 41 LEU CA C 13 54.895 0.3 . 1 . . . . . 41 Leu CA . 15821 1
539 . 1 1 41 41 LEU CB C 13 45.512 0.3 . 1 . . . . . 41 Leu CB . 15821 1
540 . 1 1 41 41 LEU CD1 C 13 23.836 0.3 . 1 . . . . . 41 Leu CD1 . 15821 1
541 . 1 1 41 41 LEU CD2 C 13 24.605 0.3 . 1 . . . . . 41 Leu CD2 . 15821 1
542 . 1 1 41 41 LEU CG C 13 26.446 0.3 . 1 . . . . . 41 Leu CG . 15821 1
543 . 1 1 41 41 LEU N N 15 122.690 0.3 . 1 . . . . . 41 Leu N . 15821 1
544 . 1 1 42 42 ARG H H 1 8.096 0.03 . 1 . . . . . 42 Arg H . 15821 1
545 . 1 1 42 42 ARG HA H 1 4.725 0.03 . 1 . . . . . 42 Arg HA . 15821 1
546 . 1 1 42 42 ARG HB2 H 1 2.146 0.03 . 2 . . . . . 42 Arg HB2 . 15821 1
547 . 1 1 42 42 ARG HB3 H 1 1.511 0.03 . 2 . . . . . 42 Arg HB3 . 15821 1
548 . 1 1 42 42 ARG HD2 H 1 3.191 0.03 . 2 . . . . . 42 Arg HD2 . 15821 1
549 . 1 1 42 42 ARG HD3 H 1 3.247 0.03 . 2 . . . . . 42 Arg HD3 . 15821 1
550 . 1 1 42 42 ARG HG2 H 1 1.628 0.03 . 2 . . . . . 42 Arg HG2 . 15821 1
551 . 1 1 42 42 ARG HG3 H 1 1.627 0.03 . 2 . . . . . 42 Arg HG3 . 15821 1
552 . 1 1 42 42 ARG C C 13 177.421 0.3 . 1 . . . . . 42 Arg C . 15821 1
553 . 1 1 42 42 ARG CA C 13 54.234 0.3 . 1 . . . . . 42 Arg CA . 15821 1
554 . 1 1 42 42 ARG CB C 13 32.848 0.3 . 1 . . . . . 42 Arg CB . 15821 1
555 . 1 1 42 42 ARG CD C 13 43.463 0.3 . 1 . . . . . 42 Arg CD . 15821 1
556 . 1 1 42 42 ARG CG C 13 27.363 0.3 . 1 . . . . . 42 Arg CG . 15821 1
557 . 1 1 42 42 ARG N N 15 122.382 0.3 . 1 . . . . . 42 Arg N . 15821 1
558 . 1 1 43 43 LEU H H 1 9.163 0.03 . 1 . . . . . 43 Leu H . 15821 1
559 . 1 1 43 43 LEU HA H 1 3.650 0.03 . 1 . . . . . 43 Leu HA . 15821 1
560 . 1 1 43 43 LEU HB2 H 1 1.544 0.03 . 2 . . . . . 43 Leu HB2 . 15821 1
561 . 1 1 43 43 LEU HB3 H 1 1.544 0.03 . 2 . . . . . 43 Leu HB3 . 15821 1
562 . 1 1 43 43 LEU HD11 H 1 0.854 0.03 . 1 . . . . . 43 Leu HD1 . 15821 1
563 . 1 1 43 43 LEU HD12 H 1 0.854 0.03 . 1 . . . . . 43 Leu HD1 . 15821 1
564 . 1 1 43 43 LEU HD13 H 1 0.854 0.03 . 1 . . . . . 43 Leu HD1 . 15821 1
565 . 1 1 43 43 LEU HD21 H 1 0.791 0.03 . 1 . . . . . 43 Leu HD2 . 15821 1
566 . 1 1 43 43 LEU HD22 H 1 0.791 0.03 . 1 . . . . . 43 Leu HD2 . 15821 1
567 . 1 1 43 43 LEU HD23 H 1 0.791 0.03 . 1 . . . . . 43 Leu HD2 . 15821 1
568 . 1 1 43 43 LEU HG H 1 1.640 0.03 . 1 . . . . . 43 Leu HG . 15821 1
569 . 1 1 43 43 LEU C C 13 178.927 0.3 . 1 . . . . . 43 Leu C . 15821 1
570 . 1 1 43 43 LEU CA C 13 58.590 0.3 . 1 . . . . . 43 Leu CA . 15821 1
571 . 1 1 43 43 LEU CB C 13 42.064 0.3 . 1 . . . . . 43 Leu CB . 15821 1
572 . 1 1 43 43 LEU CD1 C 13 25.148 0.3 . 1 . . . . . 43 Leu CD1 . 15821 1
573 . 1 1 43 43 LEU CD2 C 13 24.904 0.3 . 1 . . . . . 43 Leu CD2 . 15821 1
574 . 1 1 43 43 LEU CG C 13 26.716 0.3 . 1 . . . . . 43 Leu CG . 15821 1
575 . 1 1 43 43 LEU N N 15 124.246 0.3 . 1 . . . . . 43 Leu N . 15821 1
576 . 1 1 44 44 GLU H H 1 9.028 0.03 . 1 . . . . . 44 Glu H . 15821 1
577 . 1 1 44 44 GLU HA H 1 4.195 0.03 . 1 . . . . . 44 Glu HA . 15821 1
578 . 1 1 44 44 GLU HB2 H 1 2.007 0.03 . 2 . . . . . 44 Glu HB2 . 15821 1
579 . 1 1 44 44 GLU HB3 H 1 2.007 0.03 . 2 . . . . . 44 Glu HB3 . 15821 1
580 . 1 1 44 44 GLU HG2 H 1 2.234 0.03 . 2 . . . . . 44 Glu HG2 . 15821 1
581 . 1 1 44 44 GLU HG3 H 1 2.232 0.03 . 2 . . . . . 44 Glu HG3 . 15821 1
582 . 1 1 44 44 GLU C C 13 176.677 0.3 . 1 . . . . . 44 Glu C . 15821 1
583 . 1 1 44 44 GLU CA C 13 58.505 0.3 . 1 . . . . . 44 Glu CA . 15821 1
584 . 1 1 44 44 GLU CB C 13 28.174 0.3 . 1 . . . . . 44 Glu CB . 15821 1
585 . 1 1 44 44 GLU CG C 13 35.853 0.3 . 1 . . . . . 44 Glu CG . 15821 1
586 . 1 1 44 44 GLU N N 15 113.908 0.3 . 1 . . . . . 44 Glu N . 15821 1
587 . 1 1 45 45 ASN H H 1 7.864 0.03 . 1 . . . . . 45 Asn H . 15821 1
588 . 1 1 45 45 ASN HA H 1 4.771 0.03 . 1 . . . . . 45 Asn HA . 15821 1
589 . 1 1 45 45 ASN HB2 H 1 3.112 0.03 . 2 . . . . . 45 Asn HB2 . 15821 1
590 . 1 1 45 45 ASN HB3 H 1 2.691 0.03 . 2 . . . . . 45 Asn HB3 . 15821 1
591 . 1 1 45 45 ASN HD21 H 1 7.775 0.03 . 1 . . . . . 45 Asn HD21 . 15821 1
592 . 1 1 45 45 ASN HD22 H 1 7.034 0.03 . 1 . . . . . 45 Asn HD22 . 15821 1
593 . 1 1 45 45 ASN C C 13 174.389 0.3 . 1 . . . . . 45 Asn C . 15821 1
594 . 1 1 45 45 ASN CA C 13 53.983 0.3 . 1 . . . . . 45 Asn CA . 15821 1
595 . 1 1 45 45 ASN CB C 13 40.134 0.3 . 1 . . . . . 45 Asn CB . 15821 1
596 . 1 1 45 45 ASN N N 15 116.076 0.3 . 1 . . . . . 45 Asn N . 15821 1
597 . 1 1 45 45 ASN ND2 N 15 109.748 0.3 . 1 . . . . . 45 Asn ND2 . 15821 1
598 . 1 1 46 46 LEU H H 1 7.544 0.03 . 1 . . . . . 46 Leu H . 15821 1
599 . 1 1 46 46 LEU HA H 1 4.493 0.03 . 1 . . . . . 46 Leu HA . 15821 1
600 . 1 1 46 46 LEU HB2 H 1 1.905 0.03 . 2 . . . . . 46 Leu HB2 . 15821 1
601 . 1 1 46 46 LEU HB3 H 1 1.123 0.03 . 2 . . . . . 46 Leu HB3 . 15821 1
602 . 1 1 46 46 LEU HD11 H 1 0.613 0.03 . 1 . . . . . 46 Leu HD1 . 15821 1
603 . 1 1 46 46 LEU HD12 H 1 0.613 0.03 . 1 . . . . . 46 Leu HD1 . 15821 1
604 . 1 1 46 46 LEU HD13 H 1 0.613 0.03 . 1 . . . . . 46 Leu HD1 . 15821 1
605 . 1 1 46 46 LEU HD21 H 1 0.618 0.03 . 1 . . . . . 46 Leu HD2 . 15821 1
606 . 1 1 46 46 LEU HD22 H 1 0.618 0.03 . 1 . . . . . 46 Leu HD2 . 15821 1
607 . 1 1 46 46 LEU HD23 H 1 0.618 0.03 . 1 . . . . . 46 Leu HD2 . 15821 1
608 . 1 1 46 46 LEU HG H 1 1.564 0.03 . 1 . . . . . 46 Leu HG . 15821 1
609 . 1 1 46 46 LEU C C 13 174.573 0.3 . 1 . . . . . 46 Leu C . 15821 1
610 . 1 1 46 46 LEU CA C 13 54.128 0.3 . 1 . . . . . 46 Leu CA . 15821 1
611 . 1 1 46 46 LEU CB C 13 44.642 0.3 . 1 . . . . . 46 Leu CB . 15821 1
612 . 1 1 46 46 LEU CD1 C 13 25.618 0.3 . 1 . . . . . 46 Leu CD1 . 15821 1
613 . 1 1 46 46 LEU CD2 C 13 23.352 0.3 . 1 . . . . . 46 Leu CD2 . 15821 1
614 . 1 1 46 46 LEU CG C 13 26.217 0.3 . 1 . . . . . 46 Leu CG . 15821 1
615 . 1 1 46 46 LEU N N 15 119.287 0.3 . 1 . . . . . 46 Leu N . 15821 1
616 . 1 1 47 47 ASN H H 1 8.183 0.03 . 1 . . . . . 47 Asn H . 15821 1
617 . 1 1 47 47 ASN HA H 1 4.880 0.03 . 1 . . . . . 47 Asn HA . 15821 1
618 . 1 1 47 47 ASN HB2 H 1 2.628 0.03 . 2 . . . . . 47 Asn HB2 . 15821 1
619 . 1 1 47 47 ASN HB3 H 1 2.503 0.03 . 2 . . . . . 47 Asn HB3 . 15821 1
620 . 1 1 47 47 ASN HD21 H 1 7.943 0.03 . 1 . . . . . 47 Asn HD21 . 15821 1
621 . 1 1 47 47 ASN HD22 H 1 6.790 0.03 . 1 . . . . . 47 Asn HD22 . 15821 1
622 . 1 1 47 47 ASN C C 13 174.879 0.3 . 1 . . . . . 47 Asn C . 15821 1
623 . 1 1 47 47 ASN CA C 13 51.581 0.3 . 1 . . . . . 47 Asn CA . 15821 1
624 . 1 1 47 47 ASN CB C 13 42.099 0.3 . 1 . . . . . 47 Asn CB . 15821 1
625 . 1 1 47 47 ASN N N 15 117.093 0.3 . 1 . . . . . 47 Asn N . 15821 1
626 . 1 1 47 47 ASN ND2 N 15 115.717 0.3 . 1 . . . . . 47 Asn ND2 . 15821 1
627 . 1 1 48 48 VAL H H 1 8.716 0.03 . 1 . . . . . 48 Val H . 15821 1
628 . 1 1 48 48 VAL HA H 1 3.359 0.03 . 1 . . . . . 48 Val HA . 15821 1
629 . 1 1 48 48 VAL HB H 1 1.886 0.03 . 1 . . . . . 48 Val HB . 15821 1
630 . 1 1 48 48 VAL HG11 H 1 0.922 0.03 . 1 . . . . . 48 Val HG1 . 15821 1
631 . 1 1 48 48 VAL HG12 H 1 0.922 0.03 . 1 . . . . . 48 Val HG1 . 15821 1
632 . 1 1 48 48 VAL HG13 H 1 0.922 0.03 . 1 . . . . . 48 Val HG1 . 15821 1
633 . 1 1 48 48 VAL HG21 H 1 0.928 0.03 . 1 . . . . . 48 Val HG2 . 15821 1
634 . 1 1 48 48 VAL HG22 H 1 0.928 0.03 . 1 . . . . . 48 Val HG2 . 15821 1
635 . 1 1 48 48 VAL HG23 H 1 0.928 0.03 . 1 . . . . . 48 Val HG2 . 15821 1
636 . 1 1 48 48 VAL C C 13 177.274 0.3 . 1 . . . . . 48 Val C . 15821 1
637 . 1 1 48 48 VAL CA C 13 65.657 0.3 . 1 . . . . . 48 Val CA . 15821 1
638 . 1 1 48 48 VAL CB C 13 31.178 0.3 . 1 . . . . . 48 Val CB . 15821 1
639 . 1 1 48 48 VAL CG1 C 13 21.470 0.3 . 1 . . . . . 48 Val CG1 . 15821 1
640 . 1 1 48 48 VAL CG2 C 13 22.690 0.3 . 1 . . . . . 48 Val CG2 . 15821 1
641 . 1 1 48 48 VAL N N 15 122.411 0.3 . 1 . . . . . 48 Val N . 15821 1
642 . 1 1 49 49 GLY H H 1 9.425 0.03 . 1 . . . . . 49 Gly H . 15821 1
643 . 1 1 49 49 GLY HA2 H 1 4.482 0.03 . 2 . . . . . 49 Gly HA2 . 15821 1
644 . 1 1 49 49 GLY HA3 H 1 3.448 0.03 . 2 . . . . . 49 Gly HA3 . 15821 1
645 . 1 1 49 49 GLY C C 13 174.396 0.3 . 1 . . . . . 49 Gly C . 15821 1
646 . 1 1 49 49 GLY CA C 13 44.438 0.3 . 1 . . . . . 49 Gly CA . 15821 1
647 . 1 1 49 49 GLY N N 15 117.211 0.3 . 1 . . . . . 49 Gly N . 15821 1
648 . 1 1 50 50 ASP H H 1 8.008 0.03 . 1 . . . . . 50 Asp H . 15821 1
649 . 1 1 50 50 ASP HA H 1 4.568 0.03 . 1 . . . . . 50 Asp HA . 15821 1
650 . 1 1 50 50 ASP HB2 H 1 2.573 0.03 . 2 . . . . . 50 Asp HB2 . 15821 1
651 . 1 1 50 50 ASP HB3 H 1 2.802 0.03 . 2 . . . . . 50 Asp HB3 . 15821 1
652 . 1 1 50 50 ASP C C 13 175.597 0.3 . 1 . . . . . 50 Asp C . 15821 1
653 . 1 1 50 50 ASP CA C 13 55.350 0.3 . 1 . . . . . 50 Asp CA . 15821 1
654 . 1 1 50 50 ASP CB C 13 40.825 0.3 . 1 . . . . . 50 Asp CB . 15821 1
655 . 1 1 50 50 ASP N N 15 121.681 0.3 . 1 . . . . . 50 Asp N . 15821 1
656 . 1 1 51 51 GLU H H 1 8.462 0.03 . 1 . . . . . 51 Glu H . 15821 1
657 . 1 1 51 51 GLU HA H 1 5.167 0.03 . 1 . . . . . 51 Glu HA . 15821 1
658 . 1 1 51 51 GLU HB2 H 1 1.999 0.03 . 2 . . . . . 51 Glu HB2 . 15821 1
659 . 1 1 51 51 GLU HB3 H 1 1.928 0.03 . 2 . . . . . 51 Glu HB3 . 15821 1
660 . 1 1 51 51 GLU HG2 H 1 2.442 0.03 . 2 . . . . . 51 Glu HG2 . 15821 1
661 . 1 1 51 51 GLU HG3 H 1 2.189 0.03 . 2 . . . . . 51 Glu HG3 . 15821 1
662 . 1 1 51 51 GLU C C 13 176.066 0.3 . 1 . . . . . 51 Glu C . 15821 1
663 . 1 1 51 51 GLU CA C 13 55.382 0.3 . 1 . . . . . 51 Glu CA . 15821 1
664 . 1 1 51 51 GLU CB C 13 31.247 0.3 . 1 . . . . . 51 Glu CB . 15821 1
665 . 1 1 51 51 GLU CG C 13 36.533 0.3 . 1 . . . . . 51 Glu CG . 15821 1
666 . 1 1 51 51 GLU N N 15 120.755 0.3 . 1 . . . . . 51 Glu N . 15821 1
667 . 1 1 52 52 ILE H H 1 8.858 0.03 . 1 . . . . . 52 Ile H . 15821 1
668 . 1 1 52 52 ILE HA H 1 4.746 0.03 . 1 . . . . . 52 Ile HA . 15821 1
669 . 1 1 52 52 ILE HB H 1 1.579 0.03 . 1 . . . . . 52 Ile HB . 15821 1
670 . 1 1 52 52 ILE HD11 H 1 0.380 0.03 . 1 . . . . . 52 Ile HD1 . 15821 1
671 . 1 1 52 52 ILE HD12 H 1 0.380 0.03 . 1 . . . . . 52 Ile HD1 . 15821 1
672 . 1 1 52 52 ILE HD13 H 1 0.380 0.03 . 1 . . . . . 52 Ile HD1 . 15821 1
673 . 1 1 52 52 ILE HG12 H 1 1.542 0.03 . 2 . . . . . 52 Ile HG12 . 15821 1
674 . 1 1 52 52 ILE HG13 H 1 1.015 0.03 . 2 . . . . . 52 Ile HG13 . 15821 1
675 . 1 1 52 52 ILE HG21 H 1 0.602 0.03 . 1 . . . . . 52 Ile HG2 . 15821 1
676 . 1 1 52 52 ILE HG22 H 1 0.602 0.03 . 1 . . . . . 52 Ile HG2 . 15821 1
677 . 1 1 52 52 ILE HG23 H 1 0.602 0.03 . 1 . . . . . 52 Ile HG2 . 15821 1
678 . 1 1 52 52 ILE C C 13 171.700 0.3 . 1 . . . . . 52 Ile C . 15821 1
679 . 1 1 52 52 ILE CA C 13 60.062 0.3 . 1 . . . . . 52 Ile CA . 15821 1
680 . 1 1 52 52 ILE CB C 13 42.654 0.3 . 1 . . . . . 52 Ile CB . 15821 1
681 . 1 1 52 52 ILE CD1 C 13 14.201 0.3 . 1 . . . . . 52 Ile CD1 . 15821 1
682 . 1 1 52 52 ILE CG1 C 13 27.847 0.3 . 1 . . . . . 52 Ile CG1 . 15821 1
683 . 1 1 52 52 ILE CG2 C 13 15.594 0.3 . 1 . . . . . 52 Ile CG2 . 15821 1
684 . 1 1 52 52 ILE N N 15 122.827 0.3 . 1 . . . . . 52 Ile N . 15821 1
685 . 1 1 53 53 ILE H H 1 8.195 0.03 . 1 . . . . . 53 Ile H . 15821 1
686 . 1 1 53 53 ILE HA H 1 4.942 0.03 . 1 . . . . . 53 Ile HA . 15821 1
687 . 1 1 53 53 ILE HB H 1 1.783 0.03 . 1 . . . . . 53 Ile HB . 15821 1
688 . 1 1 53 53 ILE HD11 H 1 0.717 0.03 . 1 . . . . . 53 Ile HD1 . 15821 1
689 . 1 1 53 53 ILE HD12 H 1 0.717 0.03 . 1 . . . . . 53 Ile HD1 . 15821 1
690 . 1 1 53 53 ILE HD13 H 1 0.717 0.03 . 1 . . . . . 53 Ile HD1 . 15821 1
691 . 1 1 53 53 ILE HG12 H 1 1.515 0.03 . 2 . . . . . 53 Ile HG12 . 15821 1
692 . 1 1 53 53 ILE HG13 H 1 0.945 0.03 . 2 . . . . . 53 Ile HG13 . 15821 1
693 . 1 1 53 53 ILE HG21 H 1 0.801 0.03 . 1 . . . . . 53 Ile HG2 . 15821 1
694 . 1 1 53 53 ILE HG22 H 1 0.801 0.03 . 1 . . . . . 53 Ile HG2 . 15821 1
695 . 1 1 53 53 ILE HG23 H 1 0.801 0.03 . 1 . . . . . 53 Ile HG2 . 15821 1
696 . 1 1 53 53 ILE C C 13 176.042 0.3 . 1 . . . . . 53 Ile C . 15821 1
697 . 1 1 53 53 ILE CA C 13 60.204 0.3 . 1 . . . . . 53 Ile CA . 15821 1
698 . 1 1 53 53 ILE CB C 13 37.838 0.3 . 1 . . . . . 53 Ile CB . 15821 1
699 . 1 1 53 53 ILE CD1 C 13 12.788 0.3 . 1 . . . . . 53 Ile CD1 . 15821 1
700 . 1 1 53 53 ILE CG1 C 13 27.915 0.3 . 1 . . . . . 53 Ile CG1 . 15821 1
701 . 1 1 53 53 ILE CG2 C 13 18.206 0.3 . 1 . . . . . 53 Ile CG2 . 15821 1
702 . 1 1 53 53 ILE N N 15 126.597 0.3 . 1 . . . . . 53 Ile N . 15821 1
703 . 1 1 54 54 VAL H H 1 8.828 0.03 . 1 . . . . . 54 Val H . 15821 1
704 . 1 1 54 54 VAL HA H 1 5.046 0.03 . 1 . . . . . 54 Val HA . 15821 1
705 . 1 1 54 54 VAL HB H 1 1.860 0.03 . 1 . . . . . 54 Val HB . 15821 1
706 . 1 1 54 54 VAL HG11 H 1 0.769 0.03 . 1 . . . . . 54 Val HG1 . 15821 1
707 . 1 1 54 54 VAL HG12 H 1 0.769 0.03 . 1 . . . . . 54 Val HG1 . 15821 1
708 . 1 1 54 54 VAL HG13 H 1 0.769 0.03 . 1 . . . . . 54 Val HG1 . 15821 1
709 . 1 1 54 54 VAL HG21 H 1 -0.141 0.03 . 1 . . . . . 54 Val HG2 . 15821 1
710 . 1 1 54 54 VAL HG22 H 1 -0.141 0.03 . 1 . . . . . 54 Val HG2 . 15821 1
711 . 1 1 54 54 VAL HG23 H 1 -0.141 0.03 . 1 . . . . . 54 Val HG2 . 15821 1
712 . 1 1 54 54 VAL C C 13 173.788 0.3 . 1 . . . . . 54 Val C . 15821 1
713 . 1 1 54 54 VAL CA C 13 58.415 0.3 . 1 . . . . . 54 Val CA . 15821 1
714 . 1 1 54 54 VAL CB C 13 36.406 0.3 . 1 . . . . . 54 Val CB . 15821 1
715 . 1 1 54 54 VAL CG1 C 13 24.126 0.3 . 1 . . . . . 54 Val CG1 . 15821 1
716 . 1 1 54 54 VAL CG2 C 13 17.013 0.3 . 1 . . . . . 54 Val CG2 . 15821 1
717 . 1 1 54 54 VAL N N 15 118.033 0.3 . 1 . . . . . 54 Val N . 15821 1
718 . 1 1 55 55 GLN H H 1 9.112 0.03 . 1 . . . . . 55 Gln H . 15821 1
719 . 1 1 55 55 GLN HA H 1 4.762 0.03 . 1 . . . . . 55 Gln HA . 15821 1
720 . 1 1 55 55 GLN HB2 H 1 1.769 0.03 . 2 . . . . . 55 Gln HB2 . 15821 1
721 . 1 1 55 55 GLN HB3 H 1 1.063 0.03 . 2 . . . . . 55 Gln HB3 . 15821 1
722 . 1 1 55 55 GLN HE21 H 1 6.538 0.03 . 1 . . . . . 55 Gln HE21 . 15821 1
723 . 1 1 55 55 GLN HE22 H 1 6.356 0.03 . 1 . . . . . 55 Gln HE22 . 15821 1
724 . 1 1 55 55 GLN HG2 H 1 1.573 0.03 . 2 . . . . . 55 Gln HG2 . 15821 1
725 . 1 1 55 55 GLN HG3 H 1 0.992 0.03 . 2 . . . . . 55 Gln HG3 . 15821 1
726 . 1 1 55 55 GLN C C 13 177.135 0.3 . 1 . . . . . 55 Gln C . 15821 1
727 . 1 1 55 55 GLN CA C 13 53.376 0.3 . 1 . . . . . 55 Gln CA . 15821 1
728 . 1 1 55 55 GLN CB C 13 31.519 0.3 . 1 . . . . . 55 Gln CB . 15821 1
729 . 1 1 55 55 GLN CG C 13 33.923 0.3 . 1 . . . . . 55 Gln CG . 15821 1
730 . 1 1 55 55 GLN N N 15 120.609 0.3 . 1 . . . . . 55 Gln N . 15821 1
731 . 1 1 55 55 GLN NE2 N 15 109.309 0.3 . 1 . . . . . 55 Gln NE2 . 15821 1
732 . 1 1 56 56 ALA H H 1 8.917 0.03 . 1 . . . . . 56 Ala H . 15821 1
733 . 1 1 56 56 ALA HA H 1 4.752 0.03 . 1 . . . . . 56 Ala HA . 15821 1
734 . 1 1 56 56 ALA HB1 H 1 1.299 0.03 . 1 . . . . . 56 Ala HB . 15821 1
735 . 1 1 56 56 ALA HB2 H 1 1.299 0.03 . 1 . . . . . 56 Ala HB . 15821 1
736 . 1 1 56 56 ALA HB3 H 1 1.299 0.03 . 1 . . . . . 56 Ala HB . 15821 1
737 . 1 1 56 56 ALA C C 13 176.908 0.3 . 1 . . . . . 56 Ala C . 15821 1
738 . 1 1 56 56 ALA CA C 13 52.336 0.3 . 1 . . . . . 56 Ala CA . 15821 1
739 . 1 1 56 56 ALA CB C 13 18.542 0.3 . 1 . . . . . 56 Ala CB . 15821 1
740 . 1 1 56 56 ALA N N 15 128.776 0.3 . 1 . . . . . 56 Ala N . 15821 1
741 . 1 1 57 57 ILE H H 1 9.052 0.03 . 1 . . . . . 57 Ile H . 15821 1
742 . 1 1 57 57 ILE HA H 1 4.397 0.03 . 1 . . . . . 57 Ile HA . 15821 1
743 . 1 1 57 57 ILE HB H 1 1.763 0.03 . 1 . . . . . 57 Ile HB . 15821 1
744 . 1 1 57 57 ILE HD11 H 1 0.764 0.03 . 1 . . . . . 57 Ile HD1 . 15821 1
745 . 1 1 57 57 ILE HD12 H 1 0.764 0.03 . 1 . . . . . 57 Ile HD1 . 15821 1
746 . 1 1 57 57 ILE HD13 H 1 0.764 0.03 . 1 . . . . . 57 Ile HD1 . 15821 1
747 . 1 1 57 57 ILE HG12 H 1 1.356 0.03 . 2 . . . . . 57 Ile HG12 . 15821 1
748 . 1 1 57 57 ILE HG13 H 1 0.819 0.03 . 2 . . . . . 57 Ile HG13 . 15821 1
749 . 1 1 57 57 ILE HG21 H 1 0.861 0.03 . 1 . . . . . 57 Ile HG2 . 15821 1
750 . 1 1 57 57 ILE HG22 H 1 0.861 0.03 . 1 . . . . . 57 Ile HG2 . 15821 1
751 . 1 1 57 57 ILE HG23 H 1 0.861 0.03 . 1 . . . . . 57 Ile HG2 . 15821 1
752 . 1 1 57 57 ILE C C 13 175.821 0.3 . 1 . . . . . 57 Ile C . 15821 1
753 . 1 1 57 57 ILE CA C 13 62.233 0.3 . 1 . . . . . 57 Ile CA . 15821 1
754 . 1 1 57 57 ILE CB C 13 39.855 0.3 . 1 . . . . . 57 Ile CB . 15821 1
755 . 1 1 57 57 ILE CD1 C 13 13.739 0.3 . 1 . . . . . 57 Ile CD1 . 15821 1
756 . 1 1 57 57 ILE CG1 C 13 27.112 0.3 . 1 . . . . . 57 Ile CG1 . 15821 1
757 . 1 1 57 57 ILE CG2 C 13 18.919 0.3 . 1 . . . . . 57 Ile CG2 . 15821 1
758 . 1 1 57 57 ILE N N 15 121.698 0.3 . 1 . . . . . 57 Ile N . 15821 1
759 . 1 1 58 58 ASP H H 1 7.466 0.03 . 1 . . . . . 58 Asp H . 15821 1
760 . 1 1 58 58 ASP HA H 1 4.716 0.03 . 1 . . . . . 58 Asp HA . 15821 1
761 . 1 1 58 58 ASP HB2 H 1 2.684 0.03 . 2 . . . . . 58 Asp HB2 . 15821 1
762 . 1 1 58 58 ASP HB3 H 1 2.684 0.03 . 2 . . . . . 58 Asp HB3 . 15821 1
763 . 1 1 58 58 ASP C C 13 173.546 0.3 . 1 . . . . . 58 Asp C . 15821 1
764 . 1 1 58 58 ASP CA C 13 53.928 0.3 . 1 . . . . . 58 Asp CA . 15821 1
765 . 1 1 58 58 ASP CB C 13 42.568 0.3 . 1 . . . . . 58 Asp CB . 15821 1
766 . 1 1 58 58 ASP N N 15 115.984 0.3 . 1 . . . . . 58 Asp N . 15821 1
767 . 1 1 59 59 VAL H H 1 8.477 0.03 . 1 . . . . . 59 Val H . 15821 1
768 . 1 1 59 59 VAL HA H 1 4.312 0.03 . 1 . . . . . 59 Val HA . 15821 1
769 . 1 1 59 59 VAL HB H 1 1.922 0.03 . 1 . . . . . 59 Val HB . 15821 1
770 . 1 1 59 59 VAL HG11 H 1 0.819 0.03 . 1 . . . . . 59 Val HG1 . 15821 1
771 . 1 1 59 59 VAL HG12 H 1 0.819 0.03 . 1 . . . . . 59 Val HG1 . 15821 1
772 . 1 1 59 59 VAL HG13 H 1 0.819 0.03 . 1 . . . . . 59 Val HG1 . 15821 1
773 . 1 1 59 59 VAL HG21 H 1 0.694 0.03 . 1 . . . . . 59 Val HG2 . 15821 1
774 . 1 1 59 59 VAL HG22 H 1 0.694 0.03 . 1 . . . . . 59 Val HG2 . 15821 1
775 . 1 1 59 59 VAL HG23 H 1 0.694 0.03 . 1 . . . . . 59 Val HG2 . 15821 1
776 . 1 1 59 59 VAL C C 13 174.685 0.3 . 1 . . . . . 59 Val C . 15821 1
777 . 1 1 59 59 VAL CA C 13 61.800 0.3 . 1 . . . . . 59 Val CA . 15821 1
778 . 1 1 59 59 VAL CB C 13 34.617 0.3 . 1 . . . . . 59 Val CB . 15821 1
779 . 1 1 59 59 VAL CG1 C 13 20.829 0.3 . 1 . . . . . 59 Val CG1 . 15821 1
780 . 1 1 59 59 VAL CG2 C 13 20.738 0.3 . 1 . . . . . 59 Val CG2 . 15821 1
781 . 1 1 59 59 VAL N N 15 121.302 0.3 . 1 . . . . . 59 Val N . 15821 1
782 . 1 1 60 60 ARG H H 1 8.618 0.03 . 1 . . . . . 60 Arg H . 15821 1
783 . 1 1 60 60 ARG HA H 1 4.960 0.03 . 1 . . . . . 60 Arg HA . 15821 1
784 . 1 1 60 60 ARG HB2 H 1 1.807 0.03 . 2 . . . . . 60 Arg HB2 . 15821 1
785 . 1 1 60 60 ARG HB3 H 1 1.760 0.03 . 2 . . . . . 60 Arg HB3 . 15821 1
786 . 1 1 60 60 ARG HD2 H 1 3.292 0.03 . 2 . . . . . 60 Arg HD2 . 15821 1
787 . 1 1 60 60 ARG HD3 H 1 3.086 0.03 . 2 . . . . . 60 Arg HD3 . 15821 1
788 . 1 1 60 60 ARG HG2 H 1 1.558 0.03 . 2 . . . . . 60 Arg HG2 . 15821 1
789 . 1 1 60 60 ARG HG3 H 1 1.480 0.03 . 2 . . . . . 60 Arg HG3 . 15821 1
790 . 1 1 60 60 ARG C C 13 175.093 0.3 . 1 . . . . . 60 Arg C . 15821 1
791 . 1 1 60 60 ARG CA C 13 53.017 0.3 . 1 . . . . . 60 Arg CA . 15821 1
792 . 1 1 60 60 ARG CB C 13 31.079 0.3 . 1 . . . . . 60 Arg CB . 15821 1
793 . 1 1 60 60 ARG CD C 13 43.436 0.3 . 1 . . . . . 60 Arg CD . 15821 1
794 . 1 1 60 60 ARG CG C 13 27.026 0.3 . 1 . . . . . 60 Arg CG . 15821 1
795 . 1 1 60 60 ARG N N 15 126.298 0.3 . 1 . . . . . 60 Arg N . 15821 1
796 . 1 1 61 61 PRO HA H 1 4.345 0.03 . 1 . . . . . 61 Pro HA . 15821 1
797 . 1 1 61 61 PRO HB2 H 1 2.386 0.03 . 2 . . . . . 61 Pro HB2 . 15821 1
798 . 1 1 61 61 PRO HB3 H 1 2.024 0.03 . 2 . . . . . 61 Pro HB3 . 15821 1
799 . 1 1 61 61 PRO HD2 H 1 3.949 0.03 . 2 . . . . . 61 Pro HD2 . 15821 1
800 . 1 1 61 61 PRO HD3 H 1 3.717 0.03 . 2 . . . . . 61 Pro HD3 . 15821 1
801 . 1 1 61 61 PRO HG2 H 1 2.151 0.03 . 2 . . . . . 61 Pro HG2 . 15821 1
802 . 1 1 61 61 PRO HG3 H 1 2.028 0.03 . 2 . . . . . 61 Pro HG3 . 15821 1
803 . 1 1 61 61 PRO C C 13 179.261 0.3 . 1 . . . . . 61 Pro C . 15821 1
804 . 1 1 61 61 PRO CA C 13 65.329 0.3 . 1 . . . . . 61 Pro CA . 15821 1
805 . 1 1 61 61 PRO CB C 13 32.121 0.3 . 1 . . . . . 61 Pro CB . 15821 1
806 . 1 1 61 61 PRO CD C 13 51.227 0.3 . 1 . . . . . 61 Pro CD . 15821 1
807 . 1 1 61 61 PRO CG C 13 27.542 0.3 . 1 . . . . . 61 Pro CG . 15821 1
808 . 1 1 62 62 GLU H H 1 9.498 0.03 . 1 . . . . . 62 Glu H . 15821 1
809 . 1 1 62 62 GLU HA H 1 4.190 0.03 . 1 . . . . . 62 Glu HA . 15821 1
810 . 1 1 62 62 GLU HB2 H 1 2.089 0.03 . 2 . . . . . 62 Glu HB2 . 15821 1
811 . 1 1 62 62 GLU HB3 H 1 2.091 0.03 . 2 . . . . . 62 Glu HB3 . 15821 1
812 . 1 1 62 62 GLU HG2 H 1 2.420 0.03 . 2 . . . . . 62 Glu HG2 . 15821 1
813 . 1 1 62 62 GLU HG3 H 1 2.264 0.03 . 2 . . . . . 62 Glu HG3 . 15821 1
814 . 1 1 62 62 GLU C C 13 177.116 0.3 . 1 . . . . . 62 Glu C . 15821 1
815 . 1 1 62 62 GLU CA C 13 58.786 0.3 . 1 . . . . . 62 Glu CA . 15821 1
816 . 1 1 62 62 GLU CB C 13 28.156 0.3 . 1 . . . . . 62 Glu CB . 15821 1
817 . 1 1 62 62 GLU CG C 13 36.124 0.3 . 1 . . . . . 62 Glu CG . 15821 1
818 . 1 1 62 62 GLU N N 15 118.869 0.3 . 1 . . . . . 62 Glu N . 15821 1
819 . 1 1 63 63 LYS H H 1 7.419 0.03 . 1 . . . . . 63 Lys H . 15821 1
820 . 1 1 63 63 LYS HA H 1 4.417 0.03 . 1 . . . . . 63 Lys HA . 15821 1
821 . 1 1 63 63 LYS HB2 H 1 2.026 0.03 . 2 . . . . . 63 Lys HB2 . 15821 1
822 . 1 1 63 63 LYS HB3 H 1 1.533 0.03 . 2 . . . . . 63 Lys HB3 . 15821 1
823 . 1 1 63 63 LYS HD2 H 1 1.643 0.03 . 2 . . . . . 63 Lys HD2 . 15821 1
824 . 1 1 63 63 LYS HD3 H 1 1.643 0.03 . 2 . . . . . 63 Lys HD3 . 15821 1
825 . 1 1 63 63 LYS HE2 H 1 2.985 0.03 . 2 . . . . . 63 Lys HE2 . 15821 1
826 . 1 1 63 63 LYS HE3 H 1 2.985 0.03 . 2 . . . . . 63 Lys HE3 . 15821 1
827 . 1 1 63 63 LYS HG2 H 1 1.440 0.03 . 2 . . . . . 63 Lys HG2 . 15821 1
828 . 1 1 63 63 LYS HG3 H 1 1.365 0.03 . 2 . . . . . 63 Lys HG3 . 15821 1
829 . 1 1 63 63 LYS C C 13 175.139 0.3 . 1 . . . . . 63 Lys C . 15821 1
830 . 1 1 63 63 LYS CA C 13 55.171 0.3 . 1 . . . . . 63 Lys CA . 15821 1
831 . 1 1 63 63 LYS CB C 13 33.350 0.3 . 1 . . . . . 63 Lys CB . 15821 1
832 . 1 1 63 63 LYS CD C 13 32.327 0.3 . 1 . . . . . 63 Lys CD . 15821 1
833 . 1 1 63 63 LYS CG C 13 24.94 0.3 . 1 . . . . . 63 Lys CG . 15821 1
834 . 1 1 63 63 LYS N N 15 117.339 0.3 . 1 . . . . . 63 Lys N . 15821 1
835 . 1 1 64 64 ARG H H 1 7.987 0.03 . 1 . . . . . 64 Arg H . 15821 1
836 . 1 1 64 64 ARG HA H 1 3.916 0.03 . 1 . . . . . 64 Arg HA . 15821 1
837 . 1 1 64 64 ARG HB2 H 1 1.629 0.03 . 2 . . . . . 64 Arg HB2 . 15821 1
838 . 1 1 64 64 ARG HB3 H 1 2.010 0.03 . 2 . . . . . 64 Arg HB3 . 15821 1
839 . 1 1 64 64 ARG HD2 H 1 3.248 0.03 . 2 . . . . . 64 Arg HD2 . 15821 1
840 . 1 1 64 64 ARG HD3 H 1 3.247 0.03 . 2 . . . . . 64 Arg HD3 . 15821 1
841 . 1 1 64 64 ARG HG2 H 1 1.632 0.03 . 2 . . . . . 64 Arg HG2 . 15821 1
842 . 1 1 64 64 ARG HG3 H 1 1.631 0.03 . 2 . . . . . 64 Arg HG3 . 15821 1
843 . 1 1 64 64 ARG C C 13 175.335 0.3 . 1 . . . . . 64 Arg C . 15821 1
844 . 1 1 64 64 ARG CA C 13 57.219 0.3 . 1 . . . . . 64 Arg CA . 15821 1
845 . 1 1 64 64 ARG CB C 13 27.659 0.3 . 1 . . . . . 64 Arg CB . 15821 1
846 . 1 1 64 64 ARG CD C 13 43.615 0.3 . 1 . . . . . 64 Arg CD . 15821 1
847 . 1 1 64 64 ARG CG C 13 27.730 0.3 . 1 . . . . . 64 Arg CG . 15821 1
848 . 1 1 64 64 ARG N N 15 117.476 0.3 . 1 . . . . . 64 Arg N . 15821 1
849 . 1 1 65 65 GLU H H 1 7.386 0.03 . 1 . . . . . 65 Glu H . 15821 1
850 . 1 1 65 65 GLU HA H 1 4.781 0.03 . 1 . . . . . 65 Glu HA . 15821 1
851 . 1 1 65 65 GLU HB2 H 1 1.963 0.03 . 2 . . . . . 65 Glu HB2 . 15821 1
852 . 1 1 65 65 GLU HB3 H 1 1.793 0.03 . 2 . . . . . 65 Glu HB3 . 15821 1
853 . 1 1 65 65 GLU HG2 H 1 2.325 0.03 . 2 . . . . . 65 Glu HG2 . 15821 1
854 . 1 1 65 65 GLU HG3 H 1 2.207 0.03 . 2 . . . . . 65 Glu HG3 . 15821 1
855 . 1 1 65 65 GLU C C 13 175.323 0.3 . 1 . . . . . 65 Glu C . 15821 1
856 . 1 1 65 65 GLU CA C 13 55.281 0.3 . 1 . . . . . 65 Glu CA . 15821 1
857 . 1 1 65 65 GLU CB C 13 32.788 0.3 . 1 . . . . . 65 Glu CB . 15821 1
858 . 1 1 65 65 GLU CG C 13 35.769 0.3 . 1 . . . . . 65 Glu CG . 15821 1
859 . 1 1 65 65 GLU N N 15 116.936 0.3 . 1 . . . . . 65 Glu N . 15821 1
860 . 1 1 66 66 ILE H H 1 7.987 0.03 . 1 . . . . . 66 Ile H . 15821 1
861 . 1 1 66 66 ILE HA H 1 4.246 0.03 . 1 . . . . . 66 Ile HA . 15821 1
862 . 1 1 66 66 ILE HB H 1 1.157 0.03 . 1 . . . . . 66 Ile HB . 15821 1
863 . 1 1 66 66 ILE HD11 H 1 0.609 0.03 . 1 . . . . . 66 Ile HD1 . 15821 1
864 . 1 1 66 66 ILE HD12 H 1 0.609 0.03 . 1 . . . . . 66 Ile HD1 . 15821 1
865 . 1 1 66 66 ILE HD13 H 1 0.609 0.03 . 1 . . . . . 66 Ile HD1 . 15821 1
866 . 1 1 66 66 ILE HG12 H 1 1.385 0.03 . 2 . . . . . 66 Ile HG12 . 15821 1
867 . 1 1 66 66 ILE HG13 H 1 0.783 0.03 . 2 . . . . . 66 Ile HG13 . 15821 1
868 . 1 1 66 66 ILE HG21 H 1 0.091 0.03 . 1 . . . . . 66 Ile HG2 . 15821 1
869 . 1 1 66 66 ILE HG22 H 1 0.091 0.03 . 1 . . . . . 66 Ile HG2 . 15821 1
870 . 1 1 66 66 ILE HG23 H 1 0.091 0.03 . 1 . . . . . 66 Ile HG2 . 15821 1
871 . 1 1 66 66 ILE C C 13 173.944 0.3 . 1 . . . . . 66 Ile C . 15821 1
872 . 1 1 66 66 ILE CA C 13 60.654 0.3 . 1 . . . . . 66 Ile CA . 15821 1
873 . 1 1 66 66 ILE CB C 13 41.665 0.3 . 1 . . . . . 66 Ile CB . 15821 1
874 . 1 1 66 66 ILE CD1 C 13 14.744 0.3 . 1 . . . . . 66 Ile CD1 . 15821 1
875 . 1 1 66 66 ILE CG1 C 13 28.245 0.3 . 1 . . . . . 66 Ile CG1 . 15821 1
876 . 1 1 66 66 ILE CG2 C 13 17.732 0.3 . 1 . . . . . 66 Ile CG2 . 15821 1
877 . 1 1 66 66 ILE N N 15 122.996 0.3 . 1 . . . . . 66 Ile N . 15821 1
878 . 1 1 67 67 ASP H H 1 8.216 0.03 . 1 . . . . . 67 Asp H . 15821 1
879 . 1 1 67 67 ASP HA H 1 5.338 0.03 . 1 . . . . . 67 Asp HA . 15821 1
880 . 1 1 67 67 ASP HB2 H 1 2.615 0.03 . 2 . . . . . 67 Asp HB2 . 15821 1
881 . 1 1 67 67 ASP HB3 H 1 2.515 0.03 . 2 . . . . . 67 Asp HB3 . 15821 1
882 . 1 1 67 67 ASP C C 13 174.477 0.3 . 1 . . . . . 67 Asp C . 15821 1
883 . 1 1 67 67 ASP CA C 13 52.957 0.3 . 1 . . . . . 67 Asp CA . 15821 1
884 . 1 1 67 67 ASP CB C 13 43.37 0.3 . 1 . . . . . 67 Asp CB . 15821 1
885 . 1 1 67 67 ASP N N 15 124.673 0.3 . 1 . . . . . 67 Asp N . 15821 1
886 . 1 1 68 68 PHE H H 1 8.846 0.03 . 1 . . . . . 68 Phe H . 15821 1
887 . 1 1 68 68 PHE HA H 1 5.884 0.03 . 1 . . . . . 68 Phe HA . 15821 1
888 . 1 1 68 68 PHE HB2 H 1 3.123 0.03 . 2 . . . . . 68 Phe HB2 . 15821 1
889 . 1 1 68 68 PHE HB3 H 1 2.553 0.03 . 2 . . . . . 68 Phe HB3 . 15821 1
890 . 1 1 68 68 PHE HD1 H 1 6.961 0.03 . 1 . . . . . 68 Phe HD1 . 15821 1
891 . 1 1 68 68 PHE HD2 H 1 6.961 0.03 . 1 . . . . . 68 Phe HD2 . 15821 1
892 . 1 1 68 68 PHE HE1 H 1 6.977 0.03 . 1 . . . . . 68 Phe HE1 . 15821 1
893 . 1 1 68 68 PHE HE2 H 1 6.977 0.03 . 1 . . . . . 68 Phe HE2 . 15821 1
894 . 1 1 68 68 PHE HZ H 1 6.724 0.03 . 1 . . . . . 68 Phe HZ . 15821 1
895 . 1 1 68 68 PHE C C 13 173.334 0.3 . 1 . . . . . 68 Phe C . 15821 1
896 . 1 1 68 68 PHE CA C 13 55.504 0.3 . 1 . . . . . 68 Phe CA . 15821 1
897 . 1 1 68 68 PHE CB C 13 44.016 0.3 . 1 . . . . . 68 Phe CB . 15821 1
898 . 1 1 68 68 PHE CZ C 13 128.794 0.3 . 1 . . . . . 68 Phe CZ . 15821 1
899 . 1 1 68 68 PHE N N 15 121.215 0.3 . 1 . . . . . 68 Phe N . 15821 1
900 . 1 1 69 69 LYS H H 1 9.268 0.03 . 1 . . . . . 69 Lys H . 15821 1
901 . 1 1 69 69 LYS HA H 1 5.063 0.03 . 1 . . . . . 69 Lys HA . 15821 1
902 . 1 1 69 69 LYS HB2 H 1 1.934 0.03 . 2 . . . . . 69 Lys HB2 . 15821 1
903 . 1 1 69 69 LYS HB3 H 1 1.766 0.03 . 2 . . . . . 69 Lys HB3 . 15821 1
904 . 1 1 69 69 LYS HD2 H 1 1.692 0.03 . 2 . . . . . 69 Lys HD2 . 15821 1
905 . 1 1 69 69 LYS HD3 H 1 1.701 0.03 . 2 . . . . . 69 Lys HD3 . 15821 1
906 . 1 1 69 69 LYS HE2 H 1 2.933 0.03 . 2 . . . . . 69 Lys HE2 . 15821 1
907 . 1 1 69 69 LYS HE3 H 1 2.825 0.03 . 2 . . . . . 69 Lys HE3 . 15821 1
908 . 1 1 69 69 LYS HG2 H 1 1.644 0.03 . 2 . . . . . 69 Lys HG2 . 15821 1
909 . 1 1 69 69 LYS HG3 H 1 1.265 0.03 . 2 . . . . . 69 Lys HG3 . 15821 1
910 . 1 1 69 69 LYS C C 13 174.338 0.3 . 1 . . . . . 69 Lys C . 15821 1
911 . 1 1 69 69 LYS CA C 13 54.381 0.3 . 1 . . . . . 69 Lys CA . 15821 1
912 . 1 1 69 69 LYS CB C 13 38.076 0.3 . 1 . . . . . 69 Lys CB . 15821 1
913 . 1 1 69 69 LYS CD C 13 30.208 0.3 . 1 . . . . . 69 Lys CD . 15821 1
914 . 1 1 69 69 LYS CE C 13 42.388 0.3 . 1 . . . . . 69 Lys CE . 15821 1
915 . 1 1 69 69 LYS CG C 13 25.025 0.3 . 1 . . . . . 69 Lys CG . 15821 1
916 . 1 1 69 69 LYS N N 15 118.527 0.3 . 1 . . . . . 69 Lys N . 15821 1
917 . 1 1 70 70 TYR H H 1 8.833 0.03 . 1 . . . . . 70 Tyr H . 15821 1
918 . 1 1 70 70 TYR HA H 1 5.092 0.03 . 1 . . . . . 70 Tyr HA . 15821 1
919 . 1 1 70 70 TYR HB2 H 1 2.813 0.03 . 2 . . . . . 70 Tyr HB2 . 15821 1
920 . 1 1 70 70 TYR HB3 H 1 2.814 0.03 . 2 . . . . . 70 Tyr HB3 . 15821 1
921 . 1 1 70 70 TYR HD1 H 1 7.224 0.03 . 3 . . . . . 70 Tyr HD1 . 15821 1
922 . 1 1 70 70 TYR HD2 H 1 7.224 0.03 . 3 . . . . . 70 Tyr HD2 . 15821 1
923 . 1 1 70 70 TYR HE1 H 1 6.864 0.03 . 3 . . . . . 70 Tyr HE1 . 15821 1
924 . 1 1 70 70 TYR HE2 H 1 6.864 0.03 . 3 . . . . . 70 Tyr HE2 . 15821 1
925 . 1 1 70 70 TYR C C 13 172.895 0.3 . 1 . . . . . 70 Tyr C . 15821 1
926 . 1 1 70 70 TYR CA C 13 57.682 0.3 . 1 . . . . . 70 Tyr CA . 15821 1
927 . 1 1 70 70 TYR CB C 13 42.151 0.3 . 1 . . . . . 70 Tyr CB . 15821 1
928 . 1 1 70 70 TYR CD1 C 13 134.049 0.3 . 3 . . . . . 70 Tyr CD1 . 15821 1
929 . 1 1 70 70 TYR CD2 C 13 134.049 0.3 . 3 . . . . . 70 Tyr CD2 . 15821 1
930 . 1 1 70 70 TYR CE1 C 13 118.660 0.3 . 3 . . . . . 70 Tyr CE1 . 15821 1
931 . 1 1 70 70 TYR CE2 C 13 118.660 0.3 . 3 . . . . . 70 Tyr CE2 . 15821 1
932 . 1 1 70 70 TYR N N 15 123.984 0.3 . 1 . . . . . 70 Tyr N . 15821 1
933 . 1 1 71 71 ILE H H 1 8.090 0.03 . 1 . . . . . 71 Ile H . 15821 1
934 . 1 1 71 71 ILE HA H 1 4.506 0.03 . 1 . . . . . 71 Ile HA . 15821 1
935 . 1 1 71 71 ILE HB H 1 1.683 0.03 . 1 . . . . . 71 Ile HB . 15821 1
936 . 1 1 71 71 ILE HD11 H 1 0.867 0.03 . 1 . . . . . 71 Ile HD1 . 15821 1
937 . 1 1 71 71 ILE HD12 H 1 0.867 0.03 . 1 . . . . . 71 Ile HD1 . 15821 1
938 . 1 1 71 71 ILE HD13 H 1 0.867 0.03 . 1 . . . . . 71 Ile HD1 . 15821 1
939 . 1 1 71 71 ILE HG12 H 1 1.385 0.03 . 2 . . . . . 71 Ile HG12 . 15821 1
940 . 1 1 71 71 ILE HG13 H 1 1.076 0.03 . 2 . . . . . 71 Ile HG13 . 15821 1
941 . 1 1 71 71 ILE HG21 H 1 0.893 0.03 . 1 . . . . . 71 Ile HG2 . 15821 1
942 . 1 1 71 71 ILE HG22 H 1 0.893 0.03 . 1 . . . . . 71 Ile HG2 . 15821 1
943 . 1 1 71 71 ILE HG23 H 1 0.893 0.03 . 1 . . . . . 71 Ile HG2 . 15821 1
944 . 1 1 71 71 ILE CA C 13 57.666 0.3 . 1 . . . . . 71 Ile CA . 15821 1
945 . 1 1 71 71 ILE CB C 13 40.970 0.3 . 1 . . . . . 71 Ile CB . 15821 1
946 . 1 1 71 71 ILE CD1 C 13 14.014 0.3 . 1 . . . . . 71 Ile CD1 . 15821 1
947 . 1 1 71 71 ILE CG1 C 13 27.146 0.3 . 1 . . . . . 71 Ile CG1 . 15821 1
948 . 1 1 71 71 ILE CG2 C 13 17.450 0.3 . 1 . . . . . 71 Ile CG2 . 15821 1
949 . 1 1 71 71 ILE N N 15 126.463 0.3 . 1 . . . . . 71 Ile N . 15821 1
950 . 1 1 72 72 PRO HA H 1 4.290 0.03 . 1 . . . . . 72 Pro HA . 15821 1
951 . 1 1 72 72 PRO HB2 H 1 2.283 0.03 . 2 . . . . . 72 Pro HB2 . 15821 1
952 . 1 1 72 72 PRO HB3 H 1 1.886 0.03 . 2 . . . . . 72 Pro HB3 . 15821 1
953 . 1 1 72 72 PRO HD2 H 1 3.627 0.03 . 2 . . . . . 72 Pro HD2 . 15821 1
954 . 1 1 72 72 PRO HD3 H 1 3.627 0.03 . 2 . . . . . 72 Pro HD3 . 15821 1
955 . 1 1 72 72 PRO HG2 H 1 2.041 0.03 . 2 . . . . . 72 Pro HG2 . 15821 1
956 . 1 1 72 72 PRO HG3 H 1 2.051 0.03 . 2 . . . . . 72 Pro HG3 . 15821 1
957 . 1 1 72 72 PRO C C 13 176.799 0.3 . 1 . . . . . 72 Pro C . 15821 1
958 . 1 1 72 72 PRO CA C 13 62.983 0.3 . 1 . . . . . 72 Pro CA . 15821 1
959 . 1 1 72 72 PRO CB C 13 32.020 0.3 . 1 . . . . . 72 Pro CB . 15821 1
960 . 1 1 72 72 PRO CD C 13 50.977 0.3 . 1 . . . . . 72 Pro CD . 15821 1
961 . 1 1 72 72 PRO CG C 13 27.664 0.3 . 1 . . . . . 72 Pro CG . 15821 1
962 . 1 1 73 73 LEU H H 1 8.178 0.03 . 1 . . . . . 73 Leu H . 15821 1
963 . 1 1 73 73 LEU HA H 1 4.164 0.03 . 1 . . . . . 73 Leu HA . 15821 1
964 . 1 1 73 73 LEU HD11 H 1 0.905 0.03 . 1 . . . . . 73 Leu HD1 . 15821 1
965 . 1 1 73 73 LEU HD12 H 1 0.905 0.03 . 1 . . . . . 73 Leu HD1 . 15821 1
966 . 1 1 73 73 LEU HD13 H 1 0.905 0.03 . 1 . . . . . 73 Leu HD1 . 15821 1
967 . 1 1 73 73 LEU HD21 H 1 0.848 0.03 . 1 . . . . . 73 Leu HD2 . 15821 1
968 . 1 1 73 73 LEU HD22 H 1 0.848 0.03 . 1 . . . . . 73 Leu HD2 . 15821 1
969 . 1 1 73 73 LEU HD23 H 1 0.848 0.03 . 1 . . . . . 73 Leu HD2 . 15821 1
970 . 1 1 73 73 LEU C C 13 177.237 0.3 . 1 . . . . . 73 Leu C . 15821 1
971 . 1 1 73 73 LEU CA C 13 55.270 0.3 . 1 . . . . . 73 Leu CA . 15821 1
972 . 1 1 73 73 LEU CB C 13 42.656 0.3 . 1 . . . . . 73 Leu CB . 15821 1
973 . 1 1 73 73 LEU CD1 C 13 24.880 0.3 . 1 . . . . . 73 Leu CD1 . 15821 1
974 . 1 1 73 73 LEU CD2 C 13 23.609 0.3 . 1 . . . . . 73 Leu CD2 . 15821 1
975 . 1 1 73 73 LEU CG C 13 27.173 0.3 . 1 . . . . . 73 Leu CG . 15821 1
976 . 1 1 73 73 LEU N N 15 122.030 0.3 . 1 . . . . . 73 Leu N . 15821 1
977 . 1 1 74 74 GLU H H 1 8.288 0.03 . 1 . . . . . 74 Glu H . 15821 1
978 . 1 1 74 74 GLU HA H 1 4.194 0.03 . 1 . . . . . 74 Glu HA . 15821 1
979 . 1 1 74 74 GLU HB2 H 1 1.840 0.03 . 2 . . . . . 74 Glu HB2 . 15821 1
980 . 1 1 74 74 GLU HB3 H 1 1.844 0.03 . 2 . . . . . 74 Glu HB3 . 15821 1
981 . 1 1 74 74 GLU HG2 H 1 2.161 0.03 . 2 . . . . . 74 Glu HG2 . 15821 1
982 . 1 1 74 74 GLU HG3 H 1 2.113 0.03 . 2 . . . . . 74 Glu HG3 . 15821 1
983 . 1 1 74 74 GLU C C 13 176.150 0.3 . 1 . . . . . 74 Glu C . 15821 1
984 . 1 1 74 74 GLU CA C 13 56.347 0.3 . 1 . . . . . 74 Glu CA . 15821 1
985 . 1 1 74 74 GLU CB C 13 30.236 0.3 . 1 . . . . . 74 Glu CB . 15821 1
986 . 1 1 74 74 GLU CG C 13 35.617 0.3 . 1 . . . . . 74 Glu CG . 15821 1
987 . 1 1 74 74 GLU N N 15 121.132 0.3 . 1 . . . . . 74 Glu N . 15821 1
stop_
save_