Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 52752
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name MazFe24a-SamF
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 52752 1
2 '3D CBCA(CO)NH' . . . 52752 1
3 '3D HNCO' . . . 52752 1
4 '3D HNCA' . . . 52752 1
5 '3D HNCACB' . . . 52752 1
6 '3D HBHANH' . . . 52752 1
7 '3D HN(CO)CA' . . . 52752 1
8 '3D CCH-TOCSY' . . . 52752 1
9 '3D HCCH-TOCSY' . . . 52752 1
10 '3D C(CO)NH' . . . 52752 1
11 '2D 1H-13C HSQC aromatic' . . . 52752 1
12 '2D 1H-13C HSQC' . . . 52752 1
13 '3D 1H-15N NOESY' . . . 52752 1
14 '3D 1H-13C NOESY' . . . 52752 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
1 $software_1 . . 52752 1
2 $software_2 . . 52752 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 4 4 ARG HA H 1 4.436 0.005 . . . . . . . 4 R HA . 52752 1
2 . 1 . 1 4 4 ARG HB2 H 1 1.968 0.006 . . . . . . . 4 R HB2 . 52752 1
3 . 1 . 1 4 4 ARG HB3 H 1 1.802 0.005 . . . . . . . 4 R HB3 . 52752 1
4 . 1 . 1 4 4 ARG HG2 H 1 1.680 0.004 . . . . . . . 4 R HG . 52752 1
5 . 1 . 1 4 4 ARG HG3 H 1 1.680 0.004 . . . . . . . 4 R HG . 52752 1
6 . 1 . 1 4 4 ARG HD2 H 1 3.240 0.005 . . . . . . . 4 R HD2 . 52752 1
7 . 1 . 1 4 4 ARG C C 13 175.649 0.016 . . . . . . . 4 R C . 52752 1
8 . 1 . 1 4 4 ARG CA C 13 55.789 0.072 . . . . . . . 4 R CA . 52752 1
9 . 1 . 1 4 4 ARG CB C 13 30.816 0.031 . . . . . . . 4 R CB . 52752 1
10 . 1 . 1 4 4 ARG CG C 13 27.149 0.044 . . . . . . . 4 R CG . 52752 1
11 . 1 . 1 4 4 ARG CD C 13 43.311 0.020 . . . . . . . 4 R CD . 52752 1
12 . 1 . 1 5 5 TYR H H 1 8.166 0.004 . . . . . . . 5 Y H . 52752 1
13 . 1 . 1 5 5 TYR HA H 1 4.481 0.008 . . . . . . . 5 Y HA . 52752 1
14 . 1 . 1 5 5 TYR HB2 H 1 3.184 0.011 . . . . . . . 5 Y HB2 . 52752 1
15 . 1 . 1 5 5 TYR HB3 H 1 2.664 0.008 . . . . . . . 5 Y HB3 . 52752 1
16 . 1 . 1 5 5 TYR HD2 H 1 6.944 0.006 . . . . . . . 5 Y HD2 . 52752 1
17 . 1 . 1 5 5 TYR HE2 H 1 6.324 0.005 . . . . . . . 5 Y HE2 . 52752 1
18 . 1 . 1 5 5 TYR C C 13 173.878 0.006 . . . . . . . 5 Y C . 52752 1
19 . 1 . 1 5 5 TYR CA C 13 58.190 0.158 . . . . . . . 5 Y CA . 52752 1
20 . 1 . 1 5 5 TYR CB C 13 38.715 0.132 . . . . . . . 5 Y CB . 52752 1
21 . 1 . 1 5 5 TYR CD2 C 13 130.327 0.135 . . . . . . . 5 Y CD2 . 52752 1
22 . 1 . 1 5 5 TYR CE2 C 13 115.284 0.080 . . . . . . . 5 Y CE2 . 52752 1
23 . 1 . 1 5 5 TYR N N 15 122.781 0.044 . . . . . . . 5 Y N . 52752 1
24 . 1 . 1 6 6 VAL H H 1 7.155 0.003 . . . . . . . 6 V H . 52752 1
25 . 1 . 1 6 6 VAL HA H 1 3.233 0.006 . . . . . . . 6 V HA . 52752 1
26 . 1 . 1 6 6 VAL HB H 1 1.593 0.003 . . . . . . . 6 V HB . 52752 1
27 . 1 . 1 6 6 VAL HG11 H 1 0.798 0.004 . . . . . . . 6 V HG1# . 52752 1
28 . 1 . 1 6 6 VAL HG12 H 1 0.798 0.004 . . . . . . . 6 V HG1# . 52752 1
29 . 1 . 1 6 6 VAL HG13 H 1 0.798 0.004 . . . . . . . 6 V HG1# . 52752 1
30 . 1 . 1 6 6 VAL HG21 H 1 0.082 0.005 . . . . . . . 6 V HG2# . 52752 1
31 . 1 . 1 6 6 VAL HG22 H 1 0.082 0.005 . . . . . . . 6 V HG2# . 52752 1
32 . 1 . 1 6 6 VAL HG23 H 1 0.082 0.005 . . . . . . . 6 V HG2# . 52752 1
33 . 1 . 1 6 6 VAL C C 13 171.563 0.000 . . . . . . . 6 V C . 52752 1
34 . 1 . 1 6 6 VAL CA C 13 57.463 0.022 . . . . . . . 6 V CA . 52752 1
35 . 1 . 1 6 6 VAL CB C 13 34.798 0.094 . . . . . . . 6 V CB . 52752 1
36 . 1 . 1 6 6 VAL CG1 C 13 20.289 0.055 . . . . . . . 6 V CG1 . 52752 1
37 . 1 . 1 6 6 VAL CG2 C 13 19.381 0.086 . . . . . . . 6 V CG2 . 52752 1
38 . 1 . 1 6 6 VAL N N 15 130.302 0.040 . . . . . . . 6 V N . 52752 1
39 . 1 . 1 7 7 PRO HA H 1 3.944 0.013 . . . . . . . 7 P HA . 52752 1
40 . 1 . 1 7 7 PRO HB2 H 1 1.911 0.006 . . . . . . . 7 P HB2 . 52752 1
41 . 1 . 1 7 7 PRO HB3 H 1 1.081 0.008 . . . . . . . 7 P HB3 . 52752 1
42 . 1 . 1 7 7 PRO HG2 H 1 0.817 0.004 . . . . . . . 7 P HG2 . 52752 1
43 . 1 . 1 7 7 PRO HG3 H 1 0.542 0.008 . . . . . . . 7 P HG3 . 52752 1
44 . 1 . 1 7 7 PRO HD2 H 1 0.849 0.000 . . . . . . . 7 P HD2 . 52752 1
45 . 1 . 1 7 7 PRO HD3 H 1 1.450 0.000 . . . . . . . 7 P HD3 . 52752 1
46 . 1 . 1 7 7 PRO C C 13 174.473 0.006 . . . . . . . 7 P C . 52752 1
47 . 1 . 1 7 7 PRO CA C 13 62.213 0.125 . . . . . . . 7 P CA . 52752 1
48 . 1 . 1 7 7 PRO CB C 13 32.774 0.073 . . . . . . . 7 P CB . 52752 1
49 . 1 . 1 7 7 PRO CG C 13 25.831 0.104 . . . . . . . 7 P CG . 52752 1
50 . 1 . 1 7 7 PRO CD C 13 48.332 0.055 . . . . . . . 7 P CD . 52752 1
51 . 1 . 1 8 8 ASP H H 1 8.024 0.008 . . . . . . . 8 D H . 52752 1
52 . 1 . 1 8 8 ASP HA H 1 4.833 0.012 . . . . . . . 8 D HA . 52752 1
53 . 1 . 1 8 8 ASP HB2 H 1 2.698 0.004 . . . . . . . 8 D HB2 . 52752 1
54 . 1 . 1 8 8 ASP HB3 H 1 2.536 0.004 . . . . . . . 8 D HB3 . 52752 1
55 . 1 . 1 8 8 ASP C C 13 174.601 0.000 . . . . . . . 8 D C . 52752 1
56 . 1 . 1 8 8 ASP CA C 13 50.258 0.154 . . . . . . . 8 D CA . 52752 1
57 . 1 . 1 8 8 ASP CB C 13 44.651 0.111 . . . . . . . 8 D CB . 52752 1
58 . 1 . 1 8 8 ASP N N 15 121.291 0.053 . . . . . . . 8 D N . 52752 1
59 . 1 . 1 9 9 MET H H 1 8.503 0.005 . . . . . . . 9 M H . 52752 1
60 . 1 . 1 9 9 MET HA H 1 3.604 0.006 . . . . . . . 9 M HA . 52752 1
61 . 1 . 1 9 9 MET HB2 H 1 1.747 0.029 . . . . . . . 9 M HB2 . 52752 1
62 . 1 . 1 9 9 MET HB3 H 1 1.680 0.005 . . . . . . . 9 M HB3 . 52752 1
63 . 1 . 1 9 9 MET HG2 H 1 2.281 0.023 . . . . . . . 9 M HG2 . 52752 1
64 . 1 . 1 9 9 MET HG3 H 1 2.235 0.011 . . . . . . . 9 M HG3 . 52752 1
65 . 1 . 1 9 9 MET C C 13 177.103 0.032 . . . . . . . 9 M C . 52752 1
66 . 1 . 1 9 9 MET CA C 13 56.991 0.064 . . . . . . . 9 M CA . 52752 1
67 . 1 . 1 9 9 MET CB C 13 32.933 0.326 . . . . . . . 9 M CB . 52752 1
68 . 1 . 1 9 9 MET CG C 13 30.397 0.100 . . . . . . . 9 M CG . 52752 1
69 . 1 . 1 9 9 MET N N 15 121.776 0.068 . . . . . . . 9 M N . 52752 1
70 . 1 . 1 10 10 GLY H H 1 9.352 0.004 . . . . . . . 10 G H . 52752 1
71 . 1 . 1 10 10 GLY HA2 H 1 4.499 0.002 . . . . . . . 10 G HA2 . 52752 1
72 . 1 . 1 10 10 GLY HA3 H 1 3.243 0.007 . . . . . . . 10 G HA3 . 52752 1
73 . 1 . 1 10 10 GLY C C 13 172.638 0.047 . . . . . . . 10 G C . 52752 1
74 . 1 . 1 10 10 GLY CA C 13 45.318 0.149 . . . . . . . 10 G CA . 52752 1
75 . 1 . 1 10 10 GLY N N 15 115.217 0.044 . . . . . . . 10 G N . 52752 1
76 . 1 . 1 11 11 ASP H H 1 8.075 0.005 . . . . . . . 11 D H . 52752 1
77 . 1 . 1 11 11 ASP HA H 1 4.762 0.006 . . . . . . . 11 D HA . 52752 1
78 . 1 . 1 11 11 ASP HB2 H 1 2.777 0.000 . . . . . . . 11 D HB2 . 52752 1
79 . 1 . 1 11 11 ASP HB3 H 1 2.443 0.012 . . . . . . . 11 D HB3 . 52752 1
80 . 1 . 1 11 11 ASP C C 13 174.246 0.016 . . . . . . . 11 D C . 52752 1
81 . 1 . 1 11 11 ASP CA C 13 55.451 0.142 . . . . . . . 11 D CA . 52752 1
82 . 1 . 1 11 11 ASP CB C 13 40.319 0.153 . . . . . . . 11 D CB . 52752 1
83 . 1 . 1 11 11 ASP N N 15 120.125 0.037 . . . . . . . 11 D N . 52752 1
84 . 1 . 1 12 12 LEU H H 1 8.408 0.006 . . . . . . . 12 L H . 52752 1
85 . 1 . 1 12 12 LEU HA H 1 5.130 0.006 . . . . . . . 12 L HA . 52752 1
86 . 1 . 1 12 12 LEU HB2 H 1 1.100 0.000 . . . . . . . 12 L HB2 . 52752 1
87 . 1 . 1 12 12 LEU HB3 H 1 0.971 0.005 . . . . . . . 12 L HB3 . 52752 1
88 . 1 . 1 12 12 LEU HG H 1 1.238 0.000 . . . . . . . 12 L HG . 52752 1
89 . 1 . 1 12 12 LEU HD21 H 1 0.615 0.001 . . . . . . . 12 L HD2 . 52752 1
90 . 1 . 1 12 12 LEU HD22 H 1 0.615 0.001 . . . . . . . 12 L HD2 . 52752 1
91 . 1 . 1 12 12 LEU HD23 H 1 0.615 0.001 . . . . . . . 12 L HD2 . 52752 1
92 . 1 . 1 12 12 LEU C C 13 176.660 0.046 . . . . . . . 12 L C . 52752 1
93 . 1 . 1 12 12 LEU CA C 13 53.397 0.116 . . . . . . . 12 L CA . 52752 1
94 . 1 . 1 12 12 LEU CB C 13 44.332 0.108 . . . . . . . 12 L CB . 52752 1
95 . 1 . 1 12 12 LEU CG C 13 27.503 0.042 . . . . . . . 12 L CG . 52752 1
96 . 1 . 1 12 12 LEU CD1 C 13 25.468 0.004 . . . . . . . 12 L CD1 . 52752 1
97 . 1 . 1 12 12 LEU N N 15 123.411 0.052 . . . . . . . 12 L N . 52752 1
98 . 1 . 1 13 13 ILE H H 1 9.335 0.006 . . . . . . . 13 I H . 52752 1
99 . 1 . 1 13 13 ILE HA H 1 5.327 0.006 . . . . . . . 13 I HA . 52752 1
100 . 1 . 1 13 13 ILE HB H 1 1.724 0.011 . . . . . . . 13 I HB . 52752 1
101 . 1 . 1 13 13 ILE HG13 H 1 1.400 0.000 . . . . . . . 13 I HG13 . 52752 1
102 . 1 . 1 13 13 ILE HG21 H 1 0.914 0.006 . . . . . . . 13 I HG2 . 52752 1
103 . 1 . 1 13 13 ILE HG22 H 1 0.914 0.006 . . . . . . . 13 I HG2 . 52752 1
104 . 1 . 1 13 13 ILE HG23 H 1 0.914 0.006 . . . . . . . 13 I HG2 . 52752 1
105 . 1 . 1 13 13 ILE HD11 H 1 0.560 0.000 . . . . . . . 13 I HD1 . 52752 1
106 . 1 . 1 13 13 ILE HD12 H 1 0.560 0.000 . . . . . . . 13 I HD1 . 52752 1
107 . 1 . 1 13 13 ILE HD13 H 1 0.560 0.000 . . . . . . . 13 I HD1 . 52752 1
108 . 1 . 1 13 13 ILE C C 13 174.688 0.008 . . . . . . . 13 I C . 52752 1
109 . 1 . 1 13 13 ILE CA C 13 58.728 0.071 . . . . . . . 13 I CA . 52752 1
110 . 1 . 1 13 13 ILE CB C 13 42.042 0.109 . . . . . . . 13 I CB . 52752 1
111 . 1 . 1 13 13 ILE CG1 C 13 24.638 0.065 . . . . . . . 13 I CG1 . 52752 1
112 . 1 . 1 13 13 ILE CG2 C 13 19.325 0.130 . . . . . . . 13 I CG2 . 52752 1
113 . 1 . 1 13 13 ILE CD1 C 13 13.644 0.003 . . . . . . . 13 I CD1 . 52752 1
114 . 1 . 1 13 13 ILE N N 15 118.132 0.084 . . . . . . . 13 I N . 52752 1
115 . 1 . 1 14 14 TRP H H 1 8.846 0.008 . . . . . . . 14 W H . 52752 1
116 . 1 . 1 14 14 TRP HA H 1 5.188 0.012 . . . . . . . 14 W HA . 52752 1
117 . 1 . 1 14 14 TRP HB2 H 1 3.016 0.001 . . . . . . . 14 W HB2 . 52752 1
118 . 1 . 1 14 14 TRP HB3 H 1 2.879 0.008 . . . . . . . 14 W HB3 . 52752 1
119 . 1 . 1 14 14 TRP HD1 H 1 6.862 0.000 . . . . . . . 14 W HD1 . 52752 1
120 . 1 . 1 14 14 TRP HE1 H 1 10.238 0.012 . . . . . . . 14 W HE1 . 52752 1
121 . 1 . 1 14 14 TRP HZ2 H 1 7.320 0.008 . . . . . . . 14 W HZ2 . 52752 1
122 . 1 . 1 14 14 TRP HZ3 H 1 6.786 0.007 . . . . . . . 14 W HZ3 . 52752 1
123 . 1 . 1 14 14 TRP HH2 H 1 7.083 0.003 . . . . . . . 14 W HH2 . 52752 1
124 . 1 . 1 14 14 TRP C C 13 176.180 0.030 . . . . . . . 14 W C . 52752 1
125 . 1 . 1 14 14 TRP CA C 13 55.644 0.129 . . . . . . . 14 W CA . 52752 1
126 . 1 . 1 14 14 TRP CB C 13 30.999 0.197 . . . . . . . 14 W CB . 52752 1
127 . 1 . 1 14 14 TRP CD1 C 13 128.768 0.000 . . . . . . . 14 W CD1 . 52752 1
128 . 1 . 1 14 14 TRP CZ2 C 13 111.876 0.097 . . . . . . . 14 W CZ2 . 52752 1
129 . 1 . 1 14 14 TRP CZ3 C 13 119.017 0.000 . . . . . . . 14 W CZ3 . 52752 1
130 . 1 . 1 14 14 TRP CH2 C 13 121.948 0.170 . . . . . . . 14 W CH2 . 52752 1
131 . 1 . 1 14 14 TRP N N 15 120.581 0.045 . . . . . . . 14 W N . 52752 1
132 . 1 . 1 14 14 TRP NE1 N 15 128.685 0.000 . . . . . . . 14 W NE1 . 52752 1
133 . 1 . 1 15 15 VAL H H 1 8.584 0.004 . . . . . . . 15 V H . 52752 1
134 . 1 . 1 15 15 VAL HA H 1 4.555 0.032 . . . . . . . 15 V HA . 52752 1
135 . 1 . 1 15 15 VAL HB H 1 1.971 0.008 . . . . . . . 15 V HB . 52752 1
136 . 1 . 1 15 15 VAL HG11 H 1 0.853 0.000 . . . . . . . 15 V HG1# . 52752 1
137 . 1 . 1 15 15 VAL HG12 H 1 0.853 0.000 . . . . . . . 15 V HG1# . 52752 1
138 . 1 . 1 15 15 VAL HG13 H 1 0.853 0.000 . . . . . . . 15 V HG1# . 52752 1
139 . 1 . 1 15 15 VAL HG21 H 1 0.806 0.006 . . . . . . . 15 V HG2# . 52752 1
140 . 1 . 1 15 15 VAL HG22 H 1 0.806 0.006 . . . . . . . 15 V HG2# . 52752 1
141 . 1 . 1 15 15 VAL HG23 H 1 0.806 0.006 . . . . . . . 15 V HG2# . 52752 1
142 . 1 . 1 15 15 VAL C C 13 174.054 0.009 . . . . . . . 15 V C . 52752 1
143 . 1 . 1 15 15 VAL CA C 13 60.518 0.151 . . . . . . . 15 V CA . 52752 1
144 . 1 . 1 15 15 VAL CB C 13 34.815 0.070 . . . . . . . 15 V CB . 52752 1
145 . 1 . 1 15 15 VAL CG1 C 13 20.982 0.093 . . . . . . . 15 V CG1 . 52752 1
146 . 1 . 1 15 15 VAL N N 15 120.418 0.082 . . . . . . . 15 V N . 52752 1
147 . 1 . 1 16 16 ASP H H 1 8.238 0.009 . . . . . . . 16 D H . 52752 1
148 . 1 . 1 16 16 ASP HA H 1 4.355 0.004 . . . . . . . 16 D HA . 52752 1
149 . 1 . 1 16 16 ASP HB2 H 1 2.682 0.002 . . . . . . . 16 D HB2 . 52752 1
150 . 1 . 1 16 16 ASP HB3 H 1 2.515 0.000 . . . . . . . 16 D HB3 . 52752 1
151 . 1 . 1 16 16 ASP C C 13 175.372 0.122 . . . . . . . 16 D C . 52752 1
152 . 1 . 1 16 16 ASP CA C 13 55.004 0.165 . . . . . . . 16 D CA . 52752 1
153 . 1 . 1 16 16 ASP CB C 13 40.058 0.100 . . . . . . . 16 D CB . 52752 1
154 . 1 . 1 16 16 ASP N N 15 121.959 0.090 . . . . . . . 16 D N . 52752 1
155 . 1 . 1 17 17 PHE H H 1 7.919 0.005 . . . . . . . 17 F H . 52752 1
156 . 1 . 1 17 17 PHE HA H 1 4.335 0.010 . . . . . . . 17 F HA . 52752 1
157 . 1 . 1 17 17 PHE HB2 H 1 2.894 0.000 . . . . . . . 17 F HB2 . 52752 1
158 . 1 . 1 17 17 PHE HB3 H 1 2.805 0.008 . . . . . . . 17 F HB3 . 52752 1
159 . 1 . 1 17 17 PHE HD2 H 1 6.970 0.000 . . . . . . . 17 F HD2 . 52752 1
160 . 1 . 1 17 17 PHE C C 13 174.431 0.034 . . . . . . . 17 F C . 52752 1
161 . 1 . 1 17 17 PHE CA C 13 58.105 0.118 . . . . . . . 17 F CA . 52752 1
162 . 1 . 1 17 17 PHE CB C 13 40.754 0.119 . . . . . . . 17 F CB . 52752 1
163 . 1 . 1 17 17 PHE CD2 C 13 129.764 0.000 . . . . . . . 17 F CD2 . 52752 1
164 . 1 . 1 17 17 PHE N N 15 121.815 0.067 . . . . . . . 17 F N . 52752 1
165 . 1 . 1 18 18 ASP H H 1 8.202 0.007 . . . . . . . 18 D H . 52752 1
166 . 1 . 1 18 18 ASP HA H 1 4.791 0.004 . . . . . . . 18 D HA . 52752 1
167 . 1 . 1 18 18 ASP HB2 H 1 2.684 0.006 . . . . . . . 18 D HB2 . 52752 1
168 . 1 . 1 18 18 ASP HB3 H 1 2.450 0.005 . . . . . . . 18 D HB3 . 52752 1
169 . 1 . 1 18 18 ASP C C 13 175.861 0.000 . . . . . . . 18 D C . 52752 1
170 . 1 . 1 18 18 ASP CA C 13 50.972 0.033 . . . . . . . 18 D CA . 52752 1
171 . 1 . 1 18 18 ASP CB C 13 41.641 0.093 . . . . . . . 18 D CB . 52752 1
172 . 1 . 1 18 18 ASP N N 15 122.732 0.093 . . . . . . . 18 D N . 52752 1
173 . 1 . 1 19 19 PRO HA H 1 4.302 0.005 . . . . . . . 19 P HA . 52752 1
174 . 1 . 1 19 19 PRO HB2 H 1 2.175 0.005 . . . . . . . 19 P HB2 . 52752 1
175 . 1 . 1 19 19 PRO HB3 H 1 1.936 0.012 . . . . . . . 19 P HB3 . 52752 1
176 . 1 . 1 19 19 PRO HG2 H 1 1.861 0.002 . . . . . . . 19 P HG . 52752 1
177 . 1 . 1 19 19 PRO HG3 H 1 1.861 0.002 . . . . . . . 19 P HG . 52752 1
178 . 1 . 1 19 19 PRO HD2 H 1 3.717 0.000 . . . . . . . 19 P HD2 . 52752 1
179 . 1 . 1 19 19 PRO HD3 H 1 3.468 0.000 . . . . . . . 19 P HD3 . 52752 1
180 . 1 . 1 19 19 PRO C C 13 177.706 0.002 . . . . . . . 19 P C . 52752 1
181 . 1 . 1 19 19 PRO CA C 13 63.752 0.079 . . . . . . . 19 P CA . 52752 1
182 . 1 . 1 19 19 PRO CB C 13 31.973 0.075 . . . . . . . 19 P CB . 52752 1
183 . 1 . 1 19 19 PRO CG C 13 26.755 0.081 . . . . . . . 19 P CG . 52752 1
184 . 1 . 1 19 19 PRO CD C 13 50.692 0.088 . . . . . . . 19 P CD . 52752 1
185 . 1 . 1 20 20 THR H H 1 8.165 0.003 . . . . . . . 20 T H . 52752 1
186 . 1 . 1 20 20 THR HA H 1 4.205 0.010 . . . . . . . 20 T HA . 52752 1
187 . 1 . 1 20 20 THR HB H 1 4.171 0.001 . . . . . . . 20 T HB . 52752 1
188 . 1 . 1 20 20 THR HG21 H 1 1.161 0.004 . . . . . . . 20 T HG . 52752 1
189 . 1 . 1 20 20 THR HG22 H 1 1.161 0.004 . . . . . . . 20 T HG . 52752 1
190 . 1 . 1 20 20 THR HG23 H 1 1.161 0.004 . . . . . . . 20 T HG . 52752 1
191 . 1 . 1 20 20 THR C C 13 175.200 0.024 . . . . . . . 20 T C . 52752 1
192 . 1 . 1 20 20 THR CA C 13 62.912 0.150 . . . . . . . 20 T CA . 52752 1
193 . 1 . 1 20 20 THR CB C 13 69.559 0.071 . . . . . . . 20 T CB . 52752 1
194 . 1 . 1 20 20 THR CG2 C 13 21.645 0.034 . . . . . . . 20 T CG2 . 52752 1
195 . 1 . 1 20 20 THR N N 15 111.995 0.044 . . . . . . . 20 T N . 52752 1
196 . 1 . 1 21 21 LYS H H 1 7.698 0.006 . . . . . . . 21 K H . 52752 1
197 . 1 . 1 21 21 LYS HA H 1 4.234 0.004 . . . . . . . 21 K HA . 52752 1
198 . 1 . 1 21 21 LYS HB2 H 1 1.805 0.010 . . . . . . . 21 K HB2 . 52752 1
199 . 1 . 1 21 21 LYS HB3 H 1 1.680 0.009 . . . . . . . 21 K HB3 . 52752 1
200 . 1 . 1 21 21 LYS HG2 H 1 1.337 0.016 . . . . . . . 21 K HG2 . 52752 1
201 . 1 . 1 21 21 LYS HG3 H 1 1.257 0.004 . . . . . . . 21 K HG3 . 52752 1
202 . 1 . 1 21 21 LYS HD2 H 1 1.579 0.008 . . . . . . . 21 K HD . 52752 1
203 . 1 . 1 21 21 LYS HD3 H 1 1.579 0.008 . . . . . . . 21 K HD . 52752 1
204 . 1 . 1 21 21 LYS HE2 H 1 2.909 0.007 . . . . . . . 21 K HE . 52752 1
205 . 1 . 1 21 21 LYS HE3 H 1 2.909 0.007 . . . . . . . 21 K HE . 52752 1
206 . 1 . 1 21 21 LYS C C 13 176.968 0.000 . . . . . . . 21 K C . 52752 1
207 . 1 . 1 21 21 LYS CA C 13 56.387 0.124 . . . . . . . 21 K CA . 52752 1
208 . 1 . 1 21 21 LYS CB C 13 32.681 0.138 . . . . . . . 21 K CB . 52752 1
209 . 1 . 1 21 21 LYS CG C 13 24.823 0.049 . . . . . . . 21 K CG . 52752 1
210 . 1 . 1 21 21 LYS CD C 13 28.924 0.089 . . . . . . . 21 K CD . 52752 1
211 . 1 . 1 21 21 LYS CE C 13 42.196 0.013 . . . . . . . 21 K CE . 52752 1
212 . 1 . 1 21 21 LYS N N 15 121.481 0.050 . . . . . . . 21 K N . 52752 1
213 . 1 . 1 22 22 GLY H H 1 8.040 0.010 . . . . . . . 22 G H . 52752 1
214 . 1 . 1 22 22 GLY N N 15 108.814 0.059 . . . . . . . 22 G N . 52752 1
215 . 1 . 1 23 23 SER HA H 1 4.379 0.000 . . . . . . . 23 S HA . 52752 1
216 . 1 . 1 23 23 SER HB2 H 1 3.836 0.000 . . . . . . . 23 S HB2 . 52752 1
217 . 1 . 1 24 24 ALA H H 1 8.316 0.008 . . . . . . . 24 A H . 52752 1
218 . 1 . 1 24 24 ALA HA H 1 4.237 0.003 . . . . . . . 24 A HA . 52752 1
219 . 1 . 1 24 24 ALA HB1 H 1 1.326 0.002 . . . . . . . 24 A HB2 . 52752 1
220 . 1 . 1 24 24 ALA HB2 H 1 1.326 0.002 . . . . . . . 24 A HB2 . 52752 1
221 . 1 . 1 24 24 ALA HB3 H 1 1.326 0.002 . . . . . . . 24 A HB2 . 52752 1
222 . 1 . 1 24 24 ALA C C 13 177.605 0.000 . . . . . . . 24 A C . 52752 1
223 . 1 . 1 24 24 ALA CA C 13 52.885 0.037 . . . . . . . 24 A CA . 52752 1
224 . 1 . 1 24 24 ALA CB C 13 18.658 0.090 . . . . . . . 24 A CB . 52752 1
225 . 1 . 1 24 24 ALA N N 15 125.557 0.018 . . . . . . . 24 A N . 52752 1
226 . 1 . 1 25 25 GLN H H 1 8.044 0.010 . . . . . . . 25 Q H . 52752 1
227 . 1 . 1 25 25 GLN HA H 1 4.164 0.007 . . . . . . . 25 Q HA . 52752 1
228 . 1 . 1 25 25 GLN HB2 H 1 1.997 0.005 . . . . . . . 25 Q HB2 . 52752 1
229 . 1 . 1 25 25 GLN HB3 H 1 1.854 0.005 . . . . . . . 25 Q HB3 . 52752 1
230 . 1 . 1 25 25 GLN HG2 H 1 2.187 0.003 . . . . . . . 25 Q HG2 . 52752 1
231 . 1 . 1 25 25 GLN HE21 H 1 7.408 0.000 . . . . . . . 25 Q HE1 . 52752 1
232 . 1 . 1 25 25 GLN HE22 H 1 6.724 0.000 . . . . . . . 25 Q HE2 . 52752 1
233 . 1 . 1 25 25 GLN CA C 13 55.877 0.086 . . . . . . . 25 Q CA . 52752 1
234 . 1 . 1 25 25 GLN CB C 13 29.107 0.234 . . . . . . . 25 Q CB . 52752 1
235 . 1 . 1 25 25 GLN CG C 13 33.809 0.013 . . . . . . . 25 Q CG . 52752 1
236 . 1 . 1 25 25 GLN N N 15 117.971 0.092 . . . . . . . 25 Q N . 52752 1
237 . 1 . 1 25 25 GLN NE2 N 15 112.482 0.000 . . . . . . . 25 Q NE2 . 52752 1
238 . 1 . 1 26 26 ALA H H 1 8.019 0.007 . . . . . . . 26 A H . 52752 1
239 . 1 . 1 26 26 ALA HA H 1 4.243 0.004 . . . . . . . 26 A HA . 52752 1
240 . 1 . 1 26 26 ALA HB1 H 1 1.320 0.008 . . . . . . . 26 A HB2 . 52752 1
241 . 1 . 1 26 26 ALA HB2 H 1 1.320 0.008 . . . . . . . 26 A HB2 . 52752 1
242 . 1 . 1 26 26 ALA HB3 H 1 1.320 0.008 . . . . . . . 26 A HB2 . 52752 1
243 . 1 . 1 26 26 ALA C C 13 177.908 0.004 . . . . . . . 26 A C . 52752 1
244 . 1 . 1 26 26 ALA CA C 13 52.815 0.076 . . . . . . . 26 A CA . 52752 1
245 . 1 . 1 26 26 ALA CB C 13 19.366 0.172 . . . . . . . 26 A CB . 52752 1
246 . 1 . 1 26 26 ALA N N 15 123.594 0.057 . . . . . . . 26 A N . 52752 1
247 . 1 . 1 27 27 GLY H H 1 8.185 0.009 . . . . . . . 27 G H . 52752 1
248 . 1 . 1 27 27 GLY HA2 H 1 3.850 0.003 . . . . . . . 27 G HA2 . 52752 1
249 . 1 . 1 27 27 GLY C C 13 173.660 0.029 . . . . . . . 27 G C . 52752 1
250 . 1 . 1 27 27 GLY CA C 13 45.264 0.084 . . . . . . . 27 G CA . 52752 1
251 . 1 . 1 27 27 GLY N N 15 107.805 0.046 . . . . . . . 27 G N . 52752 1
252 . 1 . 1 28 28 HIS H H 1 7.784 0.004 . . . . . . . 28 H H . 52752 1
253 . 1 . 1 28 28 HIS HA H 1 4.613 0.002 . . . . . . . 28 H HA . 52752 1
254 . 1 . 1 28 28 HIS HB2 H 1 2.573 0.002 . . . . . . . 28 H HB2 . 52752 1
255 . 1 . 1 28 28 HIS HD2 H 1 6.246 0.000 . . . . . . . 28 H HD2 . 52752 1
256 . 1 . 1 28 28 HIS HE1 H 1 7.565 0.007 . . . . . . . 28 H HE1 . 52752 1
257 . 1 . 1 28 28 HIS C C 13 174.746 0.011 . . . . . . . 28 H C . 52752 1
258 . 1 . 1 28 28 HIS CA C 13 56.466 0.136 . . . . . . . 28 H CA . 52752 1
259 . 1 . 1 28 28 HIS CB C 13 31.183 0.129 . . . . . . . 28 H CB . 52752 1
260 . 1 . 1 28 28 HIS CD2 C 13 116.828 0.000 . . . . . . . 28 H CD2 . 52752 1
261 . 1 . 1 28 28 HIS CE1 C 13 135.573 0.036 . . . . . . . 28 H CE1 . 52752 1
262 . 1 . 1 28 28 HIS N N 15 119.271 0.065 . . . . . . . 28 H N . 52752 1
263 . 1 . 1 29 29 ARG H H 1 8.515 0.004 . . . . . . . 29 R H . 52752 1
264 . 1 . 1 29 29 ARG HA H 1 4.688 0.002 . . . . . . . 29 R HA . 52752 1
265 . 1 . 1 29 29 ARG HB2 H 1 1.854 0.007 . . . . . . . 29 R HB2 . 52752 1
266 . 1 . 1 29 29 ARG HB3 H 1 1.656 0.008 . . . . . . . 29 R HB3 . 52752 1
267 . 1 . 1 29 29 ARG HG2 H 1 1.562 0.010 . . . . . . . 29 R HG . 52752 1
268 . 1 . 1 29 29 ARG HG3 H 1 1.562 0.010 . . . . . . . 29 R HG . 52752 1
269 . 1 . 1 29 29 ARG HD2 H 1 3.111 0.000 . . . . . . . 29 R HD2 . 52752 1
270 . 1 . 1 29 29 ARG HD3 H 1 3.033 0.001 . . . . . . . 29 R HD3 . 52752 1
271 . 1 . 1 29 29 ARG C C 13 173.289 0.000 . . . . . . . 29 R C . 52752 1
272 . 1 . 1 29 29 ARG CA C 13 53.210 0.094 . . . . . . . 29 R CA . 52752 1
273 . 1 . 1 29 29 ARG CB C 13 31.296 0.051 . . . . . . . 29 R CB . 52752 1
274 . 1 . 1 29 29 ARG CG C 13 26.318 0.027 . . . . . . . 29 R CG . 52752 1
275 . 1 . 1 29 29 ARG CD C 13 43.367 0.026 . . . . . . . 29 R CD . 52752 1
276 . 1 . 1 29 29 ARG N N 15 121.487 0.039 . . . . . . . 29 R N . 52752 1
277 . 1 . 1 30 30 PRO HA H 1 5.394 0.008 . . . . . . . 30 P HA . 52752 1
278 . 1 . 1 30 30 PRO HB2 H 1 1.637 0.011 . . . . . . . 30 P HB . 52752 1
279 . 1 . 1 30 30 PRO HB3 H 1 1.637 0.011 . . . . . . . 30 P HB . 52752 1
280 . 1 . 1 30 30 PRO HG2 H 1 1.676 0.005 . . . . . . . 30 P HG . 52752 1
281 . 1 . 1 30 30 PRO HG3 H 1 1.676 0.005 . . . . . . . 30 P HG . 52752 1
282 . 1 . 1 30 30 PRO C C 13 175.977 0.002 . . . . . . . 30 P C . 52752 1
283 . 1 . 1 30 30 PRO CA C 13 61.505 0.082 . . . . . . . 30 P CA . 52752 1
284 . 1 . 1 30 30 PRO CB C 13 31.873 0.255 . . . . . . . 30 P CB . 52752 1
285 . 1 . 1 30 30 PRO CG C 13 27.111 0.083 . . . . . . . 30 P CG . 52752 1
286 . 1 . 1 30 30 PRO CD C 13 50.418 0.042 . . . . . . . 30 P CD . 52752 1
287 . 1 . 1 31 31 ALA H H 1 9.070 0.006 . . . . . . . 31 A H . 52752 1
288 . 1 . 1 31 31 ALA HA H 1 5.150 0.002 . . . . . . . 31 A HA . 52752 1
289 . 1 . 1 31 31 ALA HB1 H 1 1.103 0.006 . . . . . . . 31 A HB# . 52752 1
290 . 1 . 1 31 31 ALA HB2 H 1 1.103 0.006 . . . . . . . 31 A HB# . 52752 1
291 . 1 . 1 31 31 ALA HB3 H 1 1.103 0.006 . . . . . . . 31 A HB# . 52752 1
292 . 1 . 1 31 31 ALA C C 13 175.162 0.027 . . . . . . . 31 A C . 52752 1
293 . 1 . 1 31 31 ALA CA C 13 51.014 0.071 . . . . . . . 31 A CA . 52752 1
294 . 1 . 1 31 31 ALA CB C 13 22.799 0.099 . . . . . . . 31 A CB . 52752 1
295 . 1 . 1 31 31 ALA N N 15 122.211 0.057 . . . . . . . 31 A N . 52752 1
296 . 1 . 1 32 32 VAL H H 1 9.051 0.003 . . . . . . . 32 V H . 52752 1
297 . 1 . 1 32 32 VAL HA H 1 4.555 0.006 . . . . . . . 32 V HA . 52752 1
298 . 1 . 1 32 32 VAL HB H 1 1.806 0.011 . . . . . . . 32 V HB . 52752 1
299 . 1 . 1 32 32 VAL HG11 H 1 0.668 0.002 . . . . . . . 32 V HG1# . 52752 1
300 . 1 . 1 32 32 VAL HG12 H 1 0.668 0.002 . . . . . . . 32 V HG1# . 52752 1
301 . 1 . 1 32 32 VAL HG13 H 1 0.668 0.002 . . . . . . . 32 V HG1# . 52752 1
302 . 1 . 1 32 32 VAL HG21 H 1 0.636 0.004 . . . . . . . 32 V HG2# . 52752 1
303 . 1 . 1 32 32 VAL HG22 H 1 0.636 0.004 . . . . . . . 32 V HG2# . 52752 1
304 . 1 . 1 32 32 VAL HG23 H 1 0.636 0.004 . . . . . . . 32 V HG2# . 52752 1
305 . 1 . 1 32 32 VAL C C 13 176.140 0.023 . . . . . . . 32 V C . 52752 1
306 . 1 . 1 32 32 VAL CA C 13 61.108 0.062 . . . . . . . 32 V CA . 52752 1
307 . 1 . 1 32 32 VAL CB C 13 33.438 0.203 . . . . . . . 32 V CB . 52752 1
308 . 1 . 1 32 32 VAL CG1 C 13 21.579 0.038 . . . . . . . 32 V CG1 . 52752 1
309 . 1 . 1 32 32 VAL N N 15 120.016 0.034 . . . . . . . 32 V N . 52752 1
310 . 1 . 1 33 33 VAL H H 1 9.042 0.009 . . . . . . . 33 V H . 52752 1
311 . 1 . 1 33 33 VAL HA H 1 4.001 0.014 . . . . . . . 33 V HA . 52752 1
312 . 1 . 1 33 33 VAL HB H 1 2.278 0.000 . . . . . . . 33 V HB . 52752 1
313 . 1 . 1 33 33 VAL HG11 H 1 0.933 0.000 . . . . . . . 33 V HG1# . 52752 1
314 . 1 . 1 33 33 VAL HG12 H 1 0.933 0.000 . . . . . . . 33 V HG1# . 52752 1
315 . 1 . 1 33 33 VAL HG13 H 1 0.933 0.000 . . . . . . . 33 V HG1# . 52752 1
316 . 1 . 1 33 33 VAL HG21 H 1 0.817 0.000 . . . . . . . 33 V HG2# . 52752 1
317 . 1 . 1 33 33 VAL HG22 H 1 0.817 0.000 . . . . . . . 33 V HG2# . 52752 1
318 . 1 . 1 33 33 VAL HG23 H 1 0.817 0.000 . . . . . . . 33 V HG2# . 52752 1
319 . 1 . 1 33 33 VAL C C 13 176.102 0.035 . . . . . . . 33 V C . 52752 1
320 . 1 . 1 33 33 VAL CA C 13 63.891 0.083 . . . . . . . 33 V CA . 52752 1
321 . 1 . 1 33 33 VAL CB C 13 31.557 0.232 . . . . . . . 33 V CB . 52752 1
322 . 1 . 1 33 33 VAL CG1 C 13 23.397 0.000 . . . . . . . 33 V CG1 . 52752 1
323 . 1 . 1 33 33 VAL CG2 C 13 22.717 0.256 . . . . . . . 33 V CG2 . 52752 1
324 . 1 . 1 33 33 VAL N N 15 127.816 0.038 . . . . . . . 33 V N . 52752 1
325 . 1 . 1 34 34 LEU H H 1 9.268 0.007 . . . . . . . 34 L H . 52752 1
326 . 1 . 1 34 34 LEU HA H 1 4.488 0.006 . . . . . . . 34 L HA . 52752 1
327 . 1 . 1 34 34 LEU HB2 H 1 1.417 0.011 . . . . . . . 34 L HB2 . 52752 1
328 . 1 . 1 34 34 LEU HG H 1 1.660 0.006 . . . . . . . 34 L HG . 52752 1
329 . 1 . 1 34 34 LEU HD11 H 1 0.707 0.001 . . . . . . . 34 L HD1 . 52752 1
330 . 1 . 1 34 34 LEU HD12 H 1 0.707 0.001 . . . . . . . 34 L HD1 . 52752 1
331 . 1 . 1 34 34 LEU HD13 H 1 0.707 0.001 . . . . . . . 34 L HD1 . 52752 1
332 . 1 . 1 34 34 LEU HD21 H 1 0.658 0.008 . . . . . . . 34 L HD2 . 52752 1
333 . 1 . 1 34 34 LEU HD22 H 1 0.658 0.008 . . . . . . . 34 L HD2 . 52752 1
334 . 1 . 1 34 34 LEU HD23 H 1 0.658 0.008 . . . . . . . 34 L HD2 . 52752 1
335 . 1 . 1 34 34 LEU C C 13 175.250 0.105 . . . . . . . 34 L C . 52752 1
336 . 1 . 1 34 34 LEU CA C 13 54.743 0.116 . . . . . . . 34 L CA . 52752 1
337 . 1 . 1 34 34 LEU CB C 13 45.373 0.056 . . . . . . . 34 L CB . 52752 1
338 . 1 . 1 34 34 LEU CG C 13 26.933 0.051 . . . . . . . 34 L CG . 52752 1
339 . 1 . 1 34 34 LEU CD1 C 13 23.263 0.066 . . . . . . . 34 L CD1 . 52752 1
340 . 1 . 1 34 34 LEU N N 15 125.701 0.061 . . . . . . . 34 L N . 52752 1
341 . 1 . 1 35 35 SER H H 1 7.346 0.006 . . . . . . . 35 S H . 52752 1
342 . 1 . 1 35 35 SER HA H 1 4.882 0.006 . . . . . . . 35 S HA . 52752 1
343 . 1 . 1 35 35 SER HB2 H 1 4.083 0.008 . . . . . . . 35 S HB2 . 52752 1
344 . 1 . 1 35 35 SER HB3 H 1 3.388 0.004 . . . . . . . 35 S HB3 . 52752 1
345 . 1 . 1 35 35 SER C C 13 172.900 0.000 . . . . . . . 35 S C . 52752 1
346 . 1 . 1 35 35 SER CA C 13 54.932 0.099 . . . . . . . 35 S CA . 52752 1
347 . 1 . 1 35 35 SER CB C 13 63.190 0.070 . . . . . . . 35 S CB . 52752 1
348 . 1 . 1 35 35 SER N N 15 108.821 0.032 . . . . . . . 35 S N . 52752 1
349 . 1 . 1 36 36 PRO HA H 1 4.611 0.007 . . . . . . . 36 P HA . 52752 1
350 . 1 . 1 36 36 PRO HB2 H 1 2.016 0.024 . . . . . . . 36 P HB . 52752 1
351 . 1 . 1 36 36 PRO HB3 H 1 2.016 0.024 . . . . . . . 36 P HB . 52752 1
352 . 1 . 1 36 36 PRO HG2 H 1 2.285 0.000 . . . . . . . 36 P HG . 52752 1
353 . 1 . 1 36 36 PRO HG3 H 1 2.285 0.000 . . . . . . . 36 P HG . 52752 1
354 . 1 . 1 36 36 PRO HD2 H 1 4.159 0.000 . . . . . . . 36 P HD . 52752 1
355 . 1 . 1 36 36 PRO HD3 H 1 4.159 0.000 . . . . . . . 36 P HD . 52752 1
356 . 1 . 1 36 36 PRO C C 13 177.213 0.035 . . . . . . . 36 P C . 52752 1
357 . 1 . 1 36 36 PRO CA C 13 62.611 0.264 . . . . . . . 36 P CA . 52752 1
358 . 1 . 1 36 36 PRO CB C 13 32.760 0.135 . . . . . . . 36 P CB . 52752 1
359 . 1 . 1 36 36 PRO CG C 13 20.720 0.000 . . . . . . . 36 P CG . 52752 1
360 . 1 . 1 36 36 PRO CD C 13 50.745 0.000 . . . . . . . 36 P CD . 52752 1
361 . 1 . 1 37 37 PHE H H 1 8.613 0.007 . . . . . . . 37 F H . 52752 1
362 . 1 . 1 37 37 PHE HA H 1 3.970 0.005 . . . . . . . 37 F HA . 52752 1
363 . 1 . 1 37 37 PHE HB2 H 1 3.091 0.004 . . . . . . . 37 F HB2 . 52752 1
364 . 1 . 1 37 37 PHE HB3 H 1 2.889 0.002 . . . . . . . 37 F HB3 . 52752 1
365 . 1 . 1 37 37 PHE HD2 H 1 6.859 0.002 . . . . . . . 37 F HD2 . 52752 1
366 . 1 . 1 37 37 PHE HE2 H 1 7.195 0.006 . . . . . . . 37 F HE2 . 52752 1
367 . 1 . 1 37 37 PHE C C 13 176.001 0.035 . . . . . . . 37 F C . 52752 1
368 . 1 . 1 37 37 PHE CA C 13 62.316 0.189 . . . . . . . 37 F CA . 52752 1
369 . 1 . 1 37 37 PHE CB C 13 39.795 0.154 . . . . . . . 37 F CB . 52752 1
370 . 1 . 1 37 37 PHE CD2 C 13 129.959 0.051 . . . . . . . 37 F CD2 . 52752 1
371 . 1 . 1 37 37 PHE CE2 C 13 129.771 0.029 . . . . . . . 37 F CE2 . 52752 1
372 . 1 . 1 37 37 PHE N N 15 121.720 0.037 . . . . . . . 37 F N . 52752 1
373 . 1 . 1 38 38 MET H H 1 8.963 0.003 . . . . . . . 38 M H . 52752 1
374 . 1 . 1 38 38 MET HA H 1 4.047 0.003 . . . . . . . 38 M HA . 52752 1
375 . 1 . 1 38 38 MET HB2 H 1 2.115 0.006 . . . . . . . 38 M HB2 . 52752 1
376 . 1 . 1 38 38 MET HG2 H 1 2.513 0.006 . . . . . . . 38 M HG2 . 52752 1
377 . 1 . 1 38 38 MET HE1 H 1 1.707 0.002 . . . . . . . 38 M HE . 52752 1
378 . 1 . 1 38 38 MET HE2 H 1 1.707 0.002 . . . . . . . 38 M HE . 52752 1
379 . 1 . 1 38 38 MET HE3 H 1 1.707 0.002 . . . . . . . 38 M HE . 52752 1
380 . 1 . 1 38 38 MET C C 13 178.130 0.037 . . . . . . . 38 M C . 52752 1
381 . 1 . 1 38 38 MET CA C 13 59.432 0.130 . . . . . . . 38 M CA . 52752 1
382 . 1 . 1 38 38 MET CB C 13 31.883 0.169 . . . . . . . 38 M CB . 52752 1
383 . 1 . 1 38 38 MET CG C 13 31.857 0.000 . . . . . . . 38 M CG . 52752 1
384 . 1 . 1 38 38 MET N N 15 116.332 0.039 . . . . . . . 38 M N . 52752 1
385 . 1 . 1 39 39 TYR H H 1 6.739 0.003 . . . . . . . 39 Y H . 52752 1
386 . 1 . 1 39 39 TYR HA H 1 4.315 0.007 . . . . . . . 39 Y HA . 52752 1
387 . 1 . 1 39 39 TYR HB2 H 1 3.055 0.000 . . . . . . . 39 Y HB2 . 52752 1
388 . 1 . 1 39 39 TYR HB3 H 1 2.940 0.004 . . . . . . . 39 Y HB3 . 52752 1
389 . 1 . 1 39 39 TYR C C 13 177.674 0.002 . . . . . . . 39 Y C . 52752 1
390 . 1 . 1 39 39 TYR CA C 13 61.427 0.059 . . . . . . . 39 Y CA . 52752 1
391 . 1 . 1 39 39 TYR CB C 13 39.029 0.122 . . . . . . . 39 Y CB . 52752 1
392 . 1 . 1 39 39 TYR N N 15 117.021 0.071 . . . . . . . 39 Y N . 52752 1
393 . 1 . 1 40 40 ASN H H 1 8.239 0.004 . . . . . . . 40 N H . 52752 1
394 . 1 . 1 40 40 ASN HA H 1 5.547 0.010 . . . . . . . 40 N HA . 52752 1
395 . 1 . 1 40 40 ASN HB2 H 1 2.445 0.011 . . . . . . . 40 N HB2 . 52752 1
396 . 1 . 1 40 40 ASN HB3 H 1 2.188 0.004 . . . . . . . 40 N HB3 . 52752 1
397 . 1 . 1 40 40 ASN HD21 H 1 6.544 0.004 . . . . . . . 40 N HD21 . 52752 1
398 . 1 . 1 40 40 ASN HD22 H 1 7.583 0.000 . . . . . . . 40 N HD22 . 52752 1
399 . 1 . 1 40 40 ASN C C 13 179.357 0.090 . . . . . . . 40 N C . 52752 1
400 . 1 . 1 40 40 ASN CA C 13 54.313 0.073 . . . . . . . 40 N CA . 52752 1
401 . 1 . 1 40 40 ASN CB C 13 36.864 0.212 . . . . . . . 40 N CB . 52752 1
402 . 1 . 1 40 40 ASN N N 15 122.945 0.033 . . . . . . . 40 N N . 52752 1
403 . 1 . 1 40 40 ASN ND2 N 15 112.640 0.016 . . . . . . . 40 N ND2 . 52752 1
404 . 1 . 1 41 41 ASN H H 1 9.097 0.006 . . . . . . . 41 N H . 52752 1
405 . 1 . 1 41 41 ASN HA H 1 4.381 0.003 . . . . . . . 41 N HA . 52752 1
406 . 1 . 1 41 41 ASN HB2 H 1 2.418 0.004 . . . . . . . 41 N HB2 . 52752 1
407 . 1 . 1 41 41 ASN HB3 H 1 1.927 0.000 . . . . . . . 41 N HB3 . 52752 1
408 . 1 . 1 41 41 ASN HD21 H 1 6.842 0.004 . . . . . . . 41 N HD21 . 52752 1
409 . 1 . 1 41 41 ASN HD22 H 1 7.317 0.005 . . . . . . . 41 N HD22 . 52752 1
410 . 1 . 1 41 41 ASN C C 13 177.188 0.045 . . . . . . . 41 N C . 52752 1
411 . 1 . 1 41 41 ASN CA C 13 55.507 0.077 . . . . . . . 41 N CA . 52752 1
412 . 1 . 1 41 41 ASN CB C 13 39.870 0.132 . . . . . . . 41 N CB . 52752 1
413 . 1 . 1 41 41 ASN N N 15 115.735 0.033 . . . . . . . 41 N N . 52752 1
414 . 1 . 1 41 41 ASN ND2 N 15 111.546 0.005 . . . . . . . 41 N ND2 . 52752 1
415 . 1 . 1 42 42 LYS H H 1 7.307 0.006 . . . . . . . 42 K H . 52752 1
416 . 1 . 1 42 42 LYS HA H 1 3.862 0.004 . . . . . . . 42 K HA . 52752 1
417 . 1 . 1 42 42 LYS HB2 H 1 1.645 0.003 . . . . . . . 42 K HB2 . 52752 1
418 . 1 . 1 42 42 LYS HG2 H 1 1.550 0.001 . . . . . . . 42 K HG . 52752 1
419 . 1 . 1 42 42 LYS HG3 H 1 1.550 0.001 . . . . . . . 42 K HG . 52752 1
420 . 1 . 1 42 42 LYS HD2 H 1 1.381 0.003 . . . . . . . 42 K HD . 52752 1
421 . 1 . 1 42 42 LYS HD3 H 1 1.381 0.003 . . . . . . . 42 K HD . 52752 1
422 . 1 . 1 42 42 LYS HE2 H 1 2.953 0.009 . . . . . . . 42 K HE . 52752 1
423 . 1 . 1 42 42 LYS HE3 H 1 2.953 0.009 . . . . . . . 42 K HE . 52752 1
424 . 1 . 1 42 42 LYS C C 13 178.227 0.023 . . . . . . . 42 K C . 52752 1
425 . 1 . 1 42 42 LYS CA C 13 57.478 0.056 . . . . . . . 42 K CA . 52752 1
426 . 1 . 1 42 42 LYS CB C 13 31.886 0.218 . . . . . . . 42 K CB . 52752 1
427 . 1 . 1 42 42 LYS CG C 13 24.881 0.022 . . . . . . . 42 K CG . 52752 1
428 . 1 . 1 42 42 LYS CD C 13 27.973 0.084 . . . . . . . 42 K CD . 52752 1
429 . 1 . 1 42 42 LYS CE C 13 42.498 0.032 . . . . . . . 42 K CE . 52752 1
430 . 1 . 1 42 42 LYS N N 15 114.769 0.054 . . . . . . . 42 K N . 52752 1
431 . 1 . 1 43 43 THR H H 1 7.609 0.003 . . . . . . . 43 T H . 52752 1
432 . 1 . 1 43 43 THR HA H 1 4.115 0.005 . . . . . . . 43 T HA . 52752 1
433 . 1 . 1 43 43 THR HB H 1 4.038 0.003 . . . . . . . 43 T HB . 52752 1
434 . 1 . 1 43 43 THR HG21 H 1 1.198 0.000 . . . . . . . 43 T HG . 52752 1
435 . 1 . 1 43 43 THR HG22 H 1 1.198 0.000 . . . . . . . 43 T HG . 52752 1
436 . 1 . 1 43 43 THR HG23 H 1 1.198 0.000 . . . . . . . 43 T HG . 52752 1
437 . 1 . 1 43 43 THR C C 13 176.934 0.000 . . . . . . . 43 T C . 52752 1
438 . 1 . 1 43 43 THR CA C 13 62.885 0.050 . . . . . . . 43 T CA . 52752 1
439 . 1 . 1 43 43 THR CB C 13 71.108 0.040 . . . . . . . 43 T CB . 52752 1
440 . 1 . 1 43 43 THR CG2 C 13 21.316 0.050 . . . . . . . 43 T CG2 . 52752 1
441 . 1 . 1 43 43 THR N N 15 103.227 0.056 . . . . . . . 43 T N . 52752 1
442 . 1 . 1 44 44 GLY H H 1 7.482 0.004 . . . . . . . 44 G H . 52752 1
443 . 1 . 1 44 44 GLY HA2 H 1 3.664 0.001 . . . . . . . 44 G HA2 . 52752 1
444 . 1 . 1 44 44 GLY HA3 H 1 3.062 0.003 . . . . . . . 44 G HA3 . 52752 1
445 . 1 . 1 44 44 GLY C C 13 172.071 0.001 . . . . . . . 44 G C . 52752 1
446 . 1 . 1 44 44 GLY CA C 13 45.967 0.086 . . . . . . . 44 G CA . 52752 1
447 . 1 . 1 44 44 GLY N N 15 109.126 0.045 . . . . . . . 44 G N . 52752 1
448 . 1 . 1 45 45 MET H H 1 8.601 0.008 . . . . . . . 45 M H . 52752 1
449 . 1 . 1 45 45 MET HA H 1 5.702 0.016 . . . . . . . 45 M HA . 52752 1
450 . 1 . 1 45 45 MET HB2 H 1 2.039 0.038 . . . . . . . 45 M HB2 . 52752 1
451 . 1 . 1 45 45 MET HG2 H 1 2.392 0.013 . . . . . . . 45 M HG2 . 52752 1
452 . 1 . 1 45 45 MET HG3 H 1 2.169 0.002 . . . . . . . 45 M HG3 . 52752 1
453 . 1 . 1 45 45 MET HE1 H 1 1.906 0.000 . . . . . . . 45 M HE . 52752 1
454 . 1 . 1 45 45 MET HE2 H 1 1.906 0.000 . . . . . . . 45 M HE . 52752 1
455 . 1 . 1 45 45 MET HE3 H 1 1.906 0.000 . . . . . . . 45 M HE . 52752 1
456 . 1 . 1 45 45 MET C C 13 175.000 0.034 . . . . . . . 45 M C . 52752 1
457 . 1 . 1 45 45 MET CA C 13 53.046 0.084 . . . . . . . 45 M CA . 52752 1
458 . 1 . 1 45 45 MET CB C 13 34.498 0.135 . . . . . . . 45 M CB . 52752 1
459 . 1 . 1 45 45 MET CG C 13 31.822 0.052 . . . . . . . 45 M CG . 52752 1
460 . 1 . 1 45 45 MET N N 15 119.586 0.030 . . . . . . . 45 M N . 52752 1
461 . 1 . 1 46 46 CYS H H 1 8.883 0.006 . . . . . . . 46 C H . 52752 1
462 . 1 . 1 46 46 CYS HA H 1 5.084 0.005 . . . . . . . 46 C HA . 52752 1
463 . 1 . 1 46 46 CYS HB2 H 1 2.691 0.007 . . . . . . . 46 C HB2 . 52752 1
464 . 1 . 1 46 46 CYS C C 13 171.770 0.005 . . . . . . . 46 C C . 52752 1
465 . 1 . 1 46 46 CYS CA C 13 55.940 0.059 . . . . . . . 46 C CA . 52752 1
466 . 1 . 1 46 46 CYS CB C 13 30.315 0.167 . . . . . . . 46 C CB . 52752 1
467 . 1 . 1 46 46 CYS N N 15 108.731 0.034 . . . . . . . 46 C N . 52752 1
468 . 1 . 1 47 47 LEU H H 1 8.501 0.010 . . . . . . . 47 L H . 52752 1
469 . 1 . 1 47 47 LEU HA H 1 5.245 0.008 . . . . . . . 47 L HA . 52752 1
470 . 1 . 1 47 47 LEU HB2 H 1 1.357 0.003 . . . . . . . 47 L HB2 . 52752 1
471 . 1 . 1 47 47 LEU HB3 H 1 1.259 0.033 . . . . . . . 47 L HB3 . 52752 1
472 . 1 . 1 47 47 LEU HG H 1 1.528 0.002 . . . . . . . 47 L HG . 52752 1
473 . 1 . 1 47 47 LEU HD11 H 1 0.744 0.001 . . . . . . . 47 L HD1# . 52752 1
474 . 1 . 1 47 47 LEU HD12 H 1 0.744 0.001 . . . . . . . 47 L HD1# . 52752 1
475 . 1 . 1 47 47 LEU HD13 H 1 0.744 0.001 . . . . . . . 47 L HD1# . 52752 1
476 . 1 . 1 47 47 LEU HD21 H 1 0.715 0.000 . . . . . . . 47 L HD2# . 52752 1
477 . 1 . 1 47 47 LEU HD22 H 1 0.715 0.000 . . . . . . . 47 L HD2# . 52752 1
478 . 1 . 1 47 47 LEU HD23 H 1 0.715 0.000 . . . . . . . 47 L HD2# . 52752 1
479 . 1 . 1 47 47 LEU C C 13 176.749 0.020 . . . . . . . 47 L C . 52752 1
480 . 1 . 1 47 47 LEU CA C 13 53.598 0.154 . . . . . . . 47 L CA . 52752 1
481 . 1 . 1 47 47 LEU CB C 13 44.378 0.075 . . . . . . . 47 L CB . 52752 1
482 . 1 . 1 47 47 LEU CG C 13 27.798 0.044 . . . . . . . 47 L CG . 52752 1
483 . 1 . 1 47 47 LEU CD1 C 13 24.613 0.000 . . . . . . . 47 L CD1 . 52752 1
484 . 1 . 1 47 47 LEU CD2 C 13 25.368 0.000 . . . . . . . 47 L CD2 . 52752 1
485 . 1 . 1 47 47 LEU N N 15 122.715 0.055 . . . . . . . 47 L N . 52752 1
486 . 1 . 1 48 48 CYS H H 1 9.199 0.007 . . . . . . . 48 C H . 52752 1
487 . 1 . 1 48 48 CYS HA H 1 5.857 0.005 . . . . . . . 48 C HA . 52752 1
488 . 1 . 1 48 48 CYS HB2 H 1 2.815 0.006 . . . . . . . 48 C HB2 . 52752 1
489 . 1 . 1 48 48 CYS HB3 H 1 2.457 0.001 . . . . . . . 48 C HB3 . 52752 1
490 . 1 . 1 48 48 CYS C C 13 172.597 0.015 . . . . . . . 48 C C . 52752 1
491 . 1 . 1 48 48 CYS CA C 13 56.284 0.088 . . . . . . . 48 C CA . 52752 1
492 . 1 . 1 48 48 CYS CB C 13 33.548 0.156 . . . . . . . 48 C CB . 52752 1
493 . 1 . 1 48 48 CYS N N 15 119.547 0.047 . . . . . . . 48 C N . 52752 1
494 . 1 . 1 49 49 VAL H H 1 8.259 0.006 . . . . . . . 49 V H . 52752 1
495 . 1 . 1 49 49 VAL HA H 1 4.985 0.006 . . . . . . . 49 V HA . 52752 1
496 . 1 . 1 49 49 VAL HB H 1 2.220 0.007 . . . . . . . 49 V HB . 52752 1
497 . 1 . 1 49 49 VAL HG11 H 1 0.846 0.006 . . . . . . . 49 V HG1# . 52752 1
498 . 1 . 1 49 49 VAL HG12 H 1 0.846 0.006 . . . . . . . 49 V HG1# . 52752 1
499 . 1 . 1 49 49 VAL HG13 H 1 0.846 0.006 . . . . . . . 49 V HG1# . 52752 1
500 . 1 . 1 49 49 VAL HG21 H 1 0.784 0.007 . . . . . . . 49 V HG2# . 52752 1
501 . 1 . 1 49 49 VAL HG22 H 1 0.784 0.007 . . . . . . . 49 V HG2# . 52752 1
502 . 1 . 1 49 49 VAL HG23 H 1 0.784 0.007 . . . . . . . 49 V HG2# . 52752 1
503 . 1 . 1 49 49 VAL C C 13 172.742 0.000 . . . . . . . 49 V C . 52752 1
504 . 1 . 1 49 49 VAL CA C 13 57.248 0.082 . . . . . . . 49 V CA . 52752 1
505 . 1 . 1 49 49 VAL CB C 13 31.940 0.051 . . . . . . . 49 V CB . 52752 1
506 . 1 . 1 49 49 VAL CG1 C 13 23.201 0.088 . . . . . . . 49 V CG1 . 52752 1
507 . 1 . 1 49 49 VAL CG2 C 13 19.808 0.062 . . . . . . . 49 V CG2 . 52752 1
508 . 1 . 1 49 49 VAL N N 15 110.939 0.056 . . . . . . . 49 V N . 52752 1
509 . 1 . 1 50 50 PRO HA H 1 4.719 0.008 . . . . . . . 50 P HA . 52752 1
510 . 1 . 1 50 50 PRO HB2 H 1 1.732 0.018 . . . . . . . 50 P HB2 . 52752 1
511 . 1 . 1 50 50 PRO C C 13 175.315 0.017 . . . . . . . 50 P C . 52752 1
512 . 1 . 1 50 50 PRO CA C 13 62.522 0.128 . . . . . . . 50 P CA . 52752 1
513 . 1 . 1 50 50 PRO CB C 13 32.758 0.026 . . . . . . . 50 P CB . 52752 1
514 . 1 . 1 50 50 PRO CG C 13 26.976 0.000 . . . . . . . 50 P CG . 52752 1
515 . 1 . 1 51 51 CYS H H 1 7.483 0.008 . . . . . . . 51 C H . 52752 1
516 . 1 . 1 51 51 CYS HA H 1 5.524 0.004 . . . . . . . 51 C HA . 52752 1
517 . 1 . 1 51 51 CYS HB2 H 1 2.767 0.010 . . . . . . . 51 C HB2 . 52752 1
518 . 1 . 1 51 51 CYS HB3 H 1 2.737 0.000 . . . . . . . 51 C HB3 . 52752 1
519 . 1 . 1 51 51 CYS HG H 1 2.414 0.000 . . . . . . . 51 C HG . 52752 1
520 . 1 . 1 51 51 CYS C C 13 174.329 0.011 . . . . . . . 51 C C . 52752 1
521 . 1 . 1 51 51 CYS CA C 13 56.755 0.119 . . . . . . . 51 C CA . 52752 1
522 . 1 . 1 51 51 CYS CB C 13 30.501 0.174 . . . . . . . 51 C CB . 52752 1
523 . 1 . 1 51 51 CYS N N 15 113.672 0.035 . . . . . . . 51 C N . 52752 1
524 . 1 . 1 52 52 THR H H 1 9.264 0.006 . . . . . . . 52 T H . 52752 1
525 . 1 . 1 52 52 THR HA H 1 4.773 0.010 . . . . . . . 52 T HA . 52752 1
526 . 1 . 1 52 52 THR HB H 1 3.988 0.004 . . . . . . . 52 T HB . 52752 1
527 . 1 . 1 52 52 THR HG21 H 1 1.123 0.000 . . . . . . . 52 T HG . 52752 1
528 . 1 . 1 52 52 THR HG22 H 1 1.123 0.000 . . . . . . . 52 T HG . 52752 1
529 . 1 . 1 52 52 THR HG23 H 1 1.123 0.000 . . . . . . . 52 T HG . 52752 1
530 . 1 . 1 52 52 THR C C 13 173.125 0.000 . . . . . . . 52 T C . 52752 1
531 . 1 . 1 52 52 THR CA C 13 59.371 0.147 . . . . . . . 52 T CA . 52752 1
532 . 1 . 1 52 52 THR CB C 13 70.662 0.135 . . . . . . . 52 T CB . 52752 1
533 . 1 . 1 52 52 THR CG2 C 13 19.799 0.000 . . . . . . . 52 T CG2 . 52752 1
534 . 1 . 1 52 52 THR N N 15 116.690 0.042 . . . . . . . 52 T N . 52752 1
535 . 1 . 1 53 53 THR H H 1 7.855 0.003 . . . . . . . 53 T H . 52752 1
536 . 1 . 1 53 53 THR HA H 1 4.430 0.066 . . . . . . . 53 T HA . 52752 1
537 . 1 . 1 53 53 THR HB H 1 4.278 0.090 . . . . . . . 53 T HB . 52752 1
538 . 1 . 1 53 53 THR HG21 H 1 1.259 0.000 . . . . . . . 53 T HG . 52752 1
539 . 1 . 1 53 53 THR HG22 H 1 1.259 0.000 . . . . . . . 53 T HG . 52752 1
540 . 1 . 1 53 53 THR HG23 H 1 1.259 0.000 . . . . . . . 53 T HG . 52752 1
541 . 1 . 1 53 53 THR C C 13 174.902 0.000 . . . . . . . 53 T C . 52752 1
542 . 1 . 1 53 53 THR CA C 13 63.749 0.062 . . . . . . . 53 T CA . 52752 1
543 . 1 . 1 53 53 THR CB C 13 69.980 0.107 . . . . . . . 53 T CB . 52752 1
544 . 1 . 1 53 53 THR CG2 C 13 22.088 0.011 . . . . . . . 53 T CG2 . 52752 1
545 . 1 . 1 53 53 THR N N 15 113.649 0.008 . . . . . . . 53 T N . 52752 1
546 . 1 . 1 54 54 GLN H H 1 7.808 0.007 . . . . . . . 54 Q H . 52752 1
547 . 1 . 1 54 54 GLN HA H 1 4.463 0.012 . . . . . . . 54 Q HA . 52752 1
548 . 1 . 1 54 54 GLN HB2 H 1 1.904 0.018 . . . . . . . 54 Q HB2 . 52752 1
549 . 1 . 1 54 54 GLN HG2 H 1 2.224 0.003 . . . . . . . 54 Q HG2 . 52752 1
550 . 1 . 1 54 54 GLN HE21 H 1 6.778 0.004 . . . . . . . 54 Q HE21 . 52752 1
551 . 1 . 1 54 54 GLN HE22 H 1 7.468 0.004 . . . . . . . 54 Q HE22 . 52752 1
552 . 1 . 1 54 54 GLN C C 13 174.344 0.005 . . . . . . . 54 Q C . 52752 1
553 . 1 . 1 54 54 GLN CA C 13 55.202 0.070 . . . . . . . 54 Q CA . 52752 1
554 . 1 . 1 54 54 GLN CB C 13 30.624 0.171 . . . . . . . 54 Q CB . 52752 1
555 . 1 . 1 54 54 GLN CG C 13 33.609 0.073 . . . . . . . 54 Q CG . 52752 1
556 . 1 . 1 54 54 GLN N N 15 119.728 0.139 . . . . . . . 54 Q N . 52752 1
557 . 1 . 1 54 54 GLN NE2 N 15 112.079 0.007 . . . . . . . 54 Q NE2 . 52752 1
558 . 1 . 1 55 55 SER H H 1 8.507 0.009 . . . . . . . 55 S H . 52752 1
559 . 1 . 1 55 55 SER HA H 1 4.362 0.007 . . . . . . . 55 S HA . 52752 1
560 . 1 . 1 55 55 SER HB2 H 1 3.777 0.011 . . . . . . . 55 S HB2 . 52752 1
561 . 1 . 1 55 55 SER HB3 H 1 3.609 0.007 . . . . . . . 55 S HB3 . 52752 1
562 . 1 . 1 55 55 SER C C 13 175.067 0.000 . . . . . . . 55 S C . 52752 1
563 . 1 . 1 55 55 SER CA C 13 57.161 0.042 . . . . . . . 55 S CA . 52752 1
564 . 1 . 1 55 55 SER CB C 13 63.950 0.273 . . . . . . . 55 S CB . 52752 1
565 . 1 . 1 55 55 SER N N 15 118.109 0.060 . . . . . . . 55 S N . 52752 1
566 . 1 . 1 56 56 LYS H H 1 10.500 0.010 . . . . . . . 56 K H . 52752 1
567 . 1 . 1 56 56 LYS HA H 1 4.659 0.010 . . . . . . . 56 K HA . 52752 1
568 . 1 . 1 56 56 LYS HB2 H 1 2.032 0.011 . . . . . . . 56 K HB2 . 52752 1
569 . 1 . 1 56 56 LYS HB3 H 1 1.660 0.006 . . . . . . . 56 K HB3 . 52752 1
570 . 1 . 1 56 56 LYS HG2 H 1 1.341 0.003 . . . . . . . 56 K HG2 . 52752 1
571 . 1 . 1 56 56 LYS HD2 H 1 1.589 0.000 . . . . . . . 56 K HD2 . 52752 1
572 . 1 . 1 56 56 LYS HE2 H 1 2.847 0.001 . . . . . . . 56 K HE . 52752 1
573 . 1 . 1 56 56 LYS HE3 H 1 2.847 0.001 . . . . . . . 56 K HE . 52752 1
574 . 1 . 1 56 56 LYS C C 13 177.097 0.026 . . . . . . . 56 K C . 52752 1
575 . 1 . 1 56 56 LYS CA C 13 55.510 0.203 . . . . . . . 56 K CA . 52752 1
576 . 1 . 1 56 56 LYS CB C 13 34.112 0.177 . . . . . . . 56 K CB . 52752 1
577 . 1 . 1 56 56 LYS CG C 13 24.739 0.140 . . . . . . . 56 K CG . 52752 1
578 . 1 . 1 56 56 LYS CD C 13 31.961 0.000 . . . . . . . 56 K CD . 52752 1
579 . 1 . 1 56 56 LYS CE C 13 43.340 0.000 . . . . . . . 56 K CE . 52752 1
580 . 1 . 1 56 56 LYS N N 15 127.685 0.054 . . . . . . . 56 K N . 52752 1
581 . 1 . 1 57 57 GLY H H 1 8.829 0.006 . . . . . . . 57 G H . 52752 1
582 . 1 . 1 57 57 GLY HA2 H 1 4.126 0.010 . . . . . . . 57 G HA2 . 52752 1
583 . 1 . 1 57 57 GLY HA3 H 1 3.553 0.003 . . . . . . . 57 G HA3 . 52752 1
584 . 1 . 1 57 57 GLY C C 13 173.901 0.016 . . . . . . . 57 G C . 52752 1
585 . 1 . 1 57 57 GLY CA C 13 45.483 0.078 . . . . . . . 57 G CA . 52752 1
586 . 1 . 1 57 57 GLY N N 15 111.150 0.049 . . . . . . . 57 G N . 52752 1
587 . 1 . 1 58 58 TYR H H 1 7.049 0.006 . . . . . . . 58 Y H . 52752 1
588 . 1 . 1 58 58 TYR HA H 1 3.772 0.003 . . . . . . . 58 Y HA . 52752 1
589 . 1 . 1 58 58 TYR HB2 H 1 2.806 0.000 . . . . . . . 58 Y HB2 . 52752 1
590 . 1 . 1 58 58 TYR HB3 H 1 2.751 0.000 . . . . . . . 58 Y HB3 . 52752 1
591 . 1 . 1 58 58 TYR HD2 H 1 6.682 0.001 . . . . . . . 58 Y HD2 . 52752 1
592 . 1 . 1 58 58 TYR HE2 H 1 7.267 0.003 . . . . . . . 58 Y HE2 . 52752 1
593 . 1 . 1 58 58 TYR C C 13 177.364 0.000 . . . . . . . 58 Y C . 52752 1
594 . 1 . 1 58 58 TYR CA C 13 54.076 0.049 . . . . . . . 58 Y CA . 52752 1
595 . 1 . 1 58 58 TYR CB C 13 38.426 0.000 . . . . . . . 58 Y CB . 52752 1
596 . 1 . 1 58 58 TYR CD2 C 13 129.957 0.053 . . . . . . . 58 Y CD2 . 52752 1
597 . 1 . 1 58 58 TYR CE2 C 13 116.973 0.165 . . . . . . . 58 Y CE2 . 52752 1
598 . 1 . 1 58 58 TYR N N 15 122.088 0.033 . . . . . . . 58 Y N . 52752 1
599 . 1 . 1 59 59 PRO C C 13 175.355 0.000 . . . . . . . 59 P C . 52752 1
600 . 1 . 1 59 59 PRO CA C 13 65.063 0.070 . . . . . . . 59 P CA . 52752 1
601 . 1 . 1 59 59 PRO CB C 13 32.085 0.100 . . . . . . . 59 P CB . 52752 1
602 . 1 . 1 60 60 PHE H H 1 5.258 0.236 . . . . . . . 60 F H . 52752 1
603 . 1 . 1 60 60 PHE HA H 1 3.478 0.000 . . . . . . . 60 F HA . 52752 1
604 . 1 . 1 60 60 PHE HB2 H 1 2.763 0.000 . . . . . . . 60 F HB2 . 52752 1
605 . 1 . 1 60 60 PHE C C 13 173.672 0.046 . . . . . . . 60 F C . 52752 1
606 . 1 . 1 60 60 PHE CA C 13 59.898 0.129 . . . . . . . 60 F CA . 52752 1
607 . 1 . 1 60 60 PHE CB C 13 39.407 0.326 . . . . . . . 60 F CB . 52752 1
608 . 1 . 1 60 60 PHE N N 15 109.927 0.198 . . . . . . . 60 F N . 52752 1
609 . 1 . 1 61 61 GLU H H 1 7.694 0.017 . . . . . . . 61 E H . 52752 1
610 . 1 . 1 61 61 GLU HA H 1 4.841 0.006 . . . . . . . 61 E HA . 52752 1
611 . 1 . 1 61 61 GLU HB2 H 1 2.510 0.000 . . . . . . . 61 E HB2 . 52752 1
612 . 1 . 1 61 61 GLU HB3 H 1 2.059 0.007 . . . . . . . 61 E HB3 . 52752 1
613 . 1 . 1 61 61 GLU HG2 H 1 1.710 0.000 . . . . . . . 61 E HG . 52752 1
614 . 1 . 1 61 61 GLU HG3 H 1 1.710 0.000 . . . . . . . 61 E HG . 52752 1
615 . 1 . 1 61 61 GLU C C 13 177.731 0.015 . . . . . . . 61 E C . 52752 1
616 . 1 . 1 61 61 GLU CA C 13 56.468 0.131 . . . . . . . 61 E CA . 52752 1
617 . 1 . 1 61 61 GLU CB C 13 30.646 0.070 . . . . . . . 61 E CB . 52752 1
618 . 1 . 1 61 61 GLU CG C 13 36.960 0.000 . . . . . . . 61 E CG . 52752 1
619 . 1 . 1 61 61 GLU N N 15 119.201 0.047 . . . . . . . 61 E N . 52752 1
620 . 1 . 1 62 62 VAL H H 1 9.054 0.005 . . . . . . . 62 V H . 52752 1
621 . 1 . 1 62 62 VAL HA H 1 4.215 0.010 . . . . . . . 62 V HA . 52752 1
622 . 1 . 1 62 62 VAL HB H 1 1.761 0.007 . . . . . . . 62 V HB . 52752 1
623 . 1 . 1 62 62 VAL HG11 H 1 0.769 0.000 . . . . . . . 62 V HG . 52752 1
624 . 1 . 1 62 62 VAL HG12 H 1 0.769 0.000 . . . . . . . 62 V HG . 52752 1
625 . 1 . 1 62 62 VAL HG13 H 1 0.769 0.000 . . . . . . . 62 V HG . 52752 1
626 . 1 . 1 62 62 VAL HG21 H 1 0.769 0.000 . . . . . . . 62 V HG . 52752 1
627 . 1 . 1 62 62 VAL HG22 H 1 0.769 0.000 . . . . . . . 62 V HG . 52752 1
628 . 1 . 1 62 62 VAL HG23 H 1 0.769 0.000 . . . . . . . 62 V HG . 52752 1
629 . 1 . 1 62 62 VAL C C 13 174.715 0.023 . . . . . . . 62 V C . 52752 1
630 . 1 . 1 62 62 VAL CA C 13 62.451 0.137 . . . . . . . 62 V CA . 52752 1
631 . 1 . 1 62 62 VAL CB C 13 35.132 0.117 . . . . . . . 62 V CB . 52752 1
632 . 1 . 1 62 62 VAL CG1 C 13 21.629 0.034 . . . . . . . 62 V CG1 . 52752 1
633 . 1 . 1 62 62 VAL CG2 C 13 20.117 0.026 . . . . . . . 62 V CG2 . 52752 1
634 . 1 . 1 62 62 VAL N N 15 122.746 0.036 . . . . . . . 62 V N . 52752 1
635 . 1 . 1 63 63 VAL H H 1 8.560 0.003 . . . . . . . 63 V H . 52752 1
636 . 1 . 1 63 63 VAL HA H 1 3.967 0.008 . . . . . . . 63 V HA . 52752 1
637 . 1 . 1 63 63 VAL HB H 1 1.915 0.006 . . . . . . . 63 V HB . 52752 1
638 . 1 . 1 63 63 VAL HG11 H 1 0.961 0.003 . . . . . . . 63 V HG1# . 52752 1
639 . 1 . 1 63 63 VAL HG12 H 1 0.961 0.003 . . . . . . . 63 V HG1# . 52752 1
640 . 1 . 1 63 63 VAL HG13 H 1 0.961 0.003 . . . . . . . 63 V HG1# . 52752 1
641 . 1 . 1 63 63 VAL HG21 H 1 0.846 0.005 . . . . . . . 63 V HG2# . 52752 1
642 . 1 . 1 63 63 VAL HG22 H 1 0.846 0.005 . . . . . . . 63 V HG2# . 52752 1
643 . 1 . 1 63 63 VAL HG23 H 1 0.846 0.005 . . . . . . . 63 V HG2# . 52752 1
644 . 1 . 1 63 63 VAL C C 13 175.011 0.041 . . . . . . . 63 V C . 52752 1
645 . 1 . 1 63 63 VAL CA C 13 64.097 0.060 . . . . . . . 63 V CA . 52752 1
646 . 1 . 1 63 63 VAL CB C 13 31.590 0.224 . . . . . . . 63 V CB . 52752 1
647 . 1 . 1 63 63 VAL CG1 C 13 21.852 0.072 . . . . . . . 63 V CG1 . 52752 1
648 . 1 . 1 63 63 VAL CG2 C 13 21.066 0.030 . . . . . . . 63 V CG2 . 52752 1
649 . 1 . 1 63 63 VAL N N 15 128.840 0.040 . . . . . . . 63 V N . 52752 1
650 . 1 . 1 64 64 LEU H H 1 8.653 0.006 . . . . . . . 64 L H . 52752 1
651 . 1 . 1 64 64 LEU HA H 1 4.539 0.015 . . . . . . . 64 L HA . 52752 1
652 . 1 . 1 64 64 LEU HB2 H 1 1.732 0.002 . . . . . . . 64 L HB2 . 52752 1
653 . 1 . 1 64 64 LEU HB3 H 1 1.329 0.009 . . . . . . . 64 L HB3 . 52752 1
654 . 1 . 1 64 64 LEU HG H 1 1.729 0.000 . . . . . . . 64 L HG . 52752 1
655 . 1 . 1 64 64 LEU HD11 H 1 0.736 0.002 . . . . . . . 64 L HD1 . 52752 1
656 . 1 . 1 64 64 LEU HD12 H 1 0.736 0.002 . . . . . . . 64 L HD1 . 52752 1
657 . 1 . 1 64 64 LEU HD13 H 1 0.736 0.002 . . . . . . . 64 L HD1 . 52752 1
658 . 1 . 1 64 64 LEU HD21 H 1 0.704 0.000 . . . . . . . 64 L HD2 . 52752 1
659 . 1 . 1 64 64 LEU HD22 H 1 0.704 0.000 . . . . . . . 64 L HD2 . 52752 1
660 . 1 . 1 64 64 LEU HD23 H 1 0.704 0.000 . . . . . . . 64 L HD2 . 52752 1
661 . 1 . 1 64 64 LEU C C 13 177.030 0.028 . . . . . . . 64 L C . 52752 1
662 . 1 . 1 64 64 LEU CA C 13 52.870 0.070 . . . . . . . 64 L CA . 52752 1
663 . 1 . 1 64 64 LEU CB C 13 41.555 0.103 . . . . . . . 64 L CB . 52752 1
664 . 1 . 1 64 64 LEU CG C 13 26.373 0.033 . . . . . . . 64 L CG . 52752 1
665 . 1 . 1 64 64 LEU CD1 C 13 22.205 0.000 . . . . . . . 64 L CD1 . 52752 1
666 . 1 . 1 64 64 LEU N N 15 127.540 0.049 . . . . . . . 64 L N . 52752 1
667 . 1 . 1 65 65 SER H H 1 9.333 0.007 . . . . . . . 65 S H . 52752 1
668 . 1 . 1 65 65 SER HA H 1 4.336 0.009 . . . . . . . 65 S HA . 52752 1
669 . 1 . 1 65 65 SER HB2 H 1 3.855 0.004 . . . . . . . 65 S HB2 . 52752 1
670 . 1 . 1 65 65 SER C C 13 176.121 0.008 . . . . . . . 65 S C . 52752 1
671 . 1 . 1 65 65 SER CA C 13 59.266 0.128 . . . . . . . 65 S CA . 52752 1
672 . 1 . 1 65 65 SER CB C 13 63.926 0.126 . . . . . . . 65 S CB . 52752 1
673 . 1 . 1 65 65 SER N N 15 120.530 0.045 . . . . . . . 65 S N . 52752 1
674 . 1 . 1 66 66 GLY H H 1 8.811 0.009 . . . . . . . 66 G H . 52752 1
675 . 1 . 1 66 66 GLY HA2 H 1 3.906 0.001 . . . . . . . 66 G HA2 . 52752 1
676 . 1 . 1 66 66 GLY C C 13 174.462 0.000 . . . . . . . 66 G C . 52752 1
677 . 1 . 1 66 66 GLY CA C 13 45.906 0.082 . . . . . . . 66 G CA . 52752 1
678 . 1 . 1 66 66 GLY N N 15 110.547 0.065 . . . . . . . 66 G N . 52752 1
679 . 1 . 1 67 67 GLN H H 1 7.701 0.010 . . . . . . . 67 Q H . 52752 1
680 . 1 . 1 67 67 GLN C C 13 175.869 0.000 . . . . . . . 67 Q C . 52752 1
681 . 1 . 1 67 67 GLN CA C 13 53.868 0.139 . . . . . . . 67 Q CA . 52752 1
682 . 1 . 1 67 67 GLN CB C 13 28.476 0.000 . . . . . . . 67 Q CB . 52752 1
683 . 1 . 1 67 67 GLN N N 15 117.532 0.035 . . . . . . . 67 Q N . 52752 1
684 . 1 . 1 68 68 GLU HA H 1 4.054 0.005 . . . . . . . 68 E HA . 52752 1
685 . 1 . 1 68 68 GLU HB2 H 1 1.984 0.005 . . . . . . . 68 E HB2 . 52752 1
686 . 1 . 1 68 68 GLU HG2 H 1 2.246 0.001 . . . . . . . 68 E HG2 . 52752 1
687 . 1 . 1 68 68 GLU HG3 H 1 2.176 0.002 . . . . . . . 68 E HG3 . 52752 1
688 . 1 . 1 68 68 GLU C C 13 176.409 0.008 . . . . . . . 68 E C . 52752 1
689 . 1 . 1 68 68 GLU CA C 13 58.219 0.098 . . . . . . . 68 E CA . 52752 1
690 . 1 . 1 68 68 GLU CB C 13 29.759 0.140 . . . . . . . 68 E CB . 52752 1
691 . 1 . 1 68 68 GLU CG C 13 36.342 0.031 . . . . . . . 68 E CG . 52752 1
692 . 1 . 1 69 69 ARG H H 1 7.888 0.004 . . . . . . . 69 R H . 52752 1
693 . 1 . 1 69 69 ARG HA H 1 4.400 0.013 . . . . . . . 69 R HA . 52752 1
694 . 1 . 1 69 69 ARG HB2 H 1 1.796 0.008 . . . . . . . 69 R HB2 . 52752 1
695 . 1 . 1 69 69 ARG HB3 H 1 1.680 0.004 . . . . . . . 69 R HB3 . 52752 1
696 . 1 . 1 69 69 ARG HG2 H 1 1.540 0.003 . . . . . . . 69 R HG . 52752 1
697 . 1 . 1 69 69 ARG HG3 H 1 1.540 0.003 . . . . . . . 69 R HG . 52752 1
698 . 1 . 1 69 69 ARG HD2 H 1 3.176 0.004 . . . . . . . 69 R HD2 . 52752 1
699 . 1 . 1 69 69 ARG C C 13 174.852 0.034 . . . . . . . 69 R C . 52752 1
700 . 1 . 1 69 69 ARG CA C 13 55.414 0.145 . . . . . . . 69 R CA . 52752 1
701 . 1 . 1 69 69 ARG CB C 13 31.771 0.210 . . . . . . . 69 R CB . 52752 1
702 . 1 . 1 69 69 ARG CG C 13 26.609 0.018 . . . . . . . 69 R CG . 52752 1
703 . 1 . 1 69 69 ARG CD C 13 43.274 0.071 . . . . . . . 69 R CD . 52752 1
704 . 1 . 1 69 69 ARG N N 15 116.429 0.033 . . . . . . . 69 R N . 52752 1
705 . 1 . 1 70 70 ASP H H 1 8.311 0.003 . . . . . . . 70 D H . 52752 1
706 . 1 . 1 70 70 ASP HA H 1 4.248 0.010 . . . . . . . 70 D HA . 52752 1
707 . 1 . 1 70 70 ASP HB2 H 1 2.532 0.004 . . . . . . . 70 D HB2 . 52752 1
708 . 1 . 1 70 70 ASP HB3 H 1 2.330 0.006 . . . . . . . 70 D HB3 . 52752 1
709 . 1 . 1 70 70 ASP C C 13 175.485 0.003 . . . . . . . 70 D C . 52752 1
710 . 1 . 1 70 70 ASP CA C 13 54.977 0.097 . . . . . . . 70 D CA . 52752 1
711 . 1 . 1 70 70 ASP CB C 13 40.594 0.110 . . . . . . . 70 D CB . 52752 1
712 . 1 . 1 70 70 ASP N N 15 119.152 0.044 . . . . . . . 70 D N . 52752 1
713 . 1 . 1 71 71 GLY H H 1 8.022 0.006 . . . . . . . 71 G H . 52752 1
714 . 1 . 1 71 71 GLY HA2 H 1 4.113 0.005 . . . . . . . 71 G HA2 . 52752 1
715 . 1 . 1 71 71 GLY HA3 H 1 3.705 0.009 . . . . . . . 71 G HA3 . 52752 1
716 . 1 . 1 71 71 GLY C C 13 172.845 0.017 . . . . . . . 71 G C . 52752 1
717 . 1 . 1 71 71 GLY CA C 13 45.939 0.115 . . . . . . . 71 G CA . 52752 1
718 . 1 . 1 71 71 GLY N N 15 104.421 0.048 . . . . . . . 71 G N . 52752 1
719 . 1 . 1 72 72 VAL H H 1 8.071 0.010 . . . . . . . 72 V H . 52752 1
720 . 1 . 1 72 72 VAL HA H 1 4.555 0.007 . . . . . . . 72 V HA . 52752 1
721 . 1 . 1 72 72 VAL HB H 1 1.782 0.008 . . . . . . . 72 V HB . 52752 1
722 . 1 . 1 72 72 VAL HG11 H 1 0.668 0.002 . . . . . . . 72 V HG1# . 52752 1
723 . 1 . 1 72 72 VAL HG12 H 1 0.668 0.002 . . . . . . . 72 V HG1# . 52752 1
724 . 1 . 1 72 72 VAL HG13 H 1 0.668 0.002 . . . . . . . 72 V HG1# . 52752 1
725 . 1 . 1 72 72 VAL HG21 H 1 0.635 0.002 . . . . . . . 72 V HG2# . 52752 1
726 . 1 . 1 72 72 VAL HG22 H 1 0.635 0.002 . . . . . . . 72 V HG2# . 52752 1
727 . 1 . 1 72 72 VAL HG23 H 1 0.635 0.002 . . . . . . . 72 V HG2# . 52752 1
728 . 1 . 1 72 72 VAL C C 13 174.755 0.030 . . . . . . . 72 V C . 52752 1
729 . 1 . 1 72 72 VAL CA C 13 60.929 0.176 . . . . . . . 72 V CA . 52752 1
730 . 1 . 1 72 72 VAL CB C 13 33.270 0.164 . . . . . . . 72 V CB . 52752 1
731 . 1 . 1 72 72 VAL CG1 C 13 21.106 0.121 . . . . . . . 72 V CG1 . 52752 1
732 . 1 . 1 72 72 VAL N N 15 119.367 0.084 . . . . . . . 72 V N . 52752 1
733 . 1 . 1 73 73 ALA H H 1 9.248 0.003 . . . . . . . 73 A H . 52752 1
734 . 1 . 1 73 73 ALA HA H 1 4.956 0.008 . . . . . . . 73 A HA . 52752 1
735 . 1 . 1 73 73 ALA HB1 H 1 1.196 0.005 . . . . . . . 73 A HB . 52752 1
736 . 1 . 1 73 73 ALA HB2 H 1 1.196 0.005 . . . . . . . 73 A HB . 52752 1
737 . 1 . 1 73 73 ALA HB3 H 1 1.196 0.005 . . . . . . . 73 A HB . 52752 1
738 . 1 . 1 73 73 ALA C C 13 177.222 0.039 . . . . . . . 73 A C . 52752 1
739 . 1 . 1 73 73 ALA CA C 13 50.752 0.168 . . . . . . . 73 A CA . 52752 1
740 . 1 . 1 73 73 ALA CB C 13 20.011 0.144 . . . . . . . 73 A CB . 52752 1
741 . 1 . 1 73 73 ALA N N 15 128.322 0.076 . . . . . . . 73 A N . 52752 1
742 . 1 . 1 74 74 LEU H H 1 8.176 0.004 . . . . . . . 74 L H . 52752 1
743 . 1 . 1 74 74 LEU HA H 1 4.672 0.017 . . . . . . . 74 L HA . 52752 1
744 . 1 . 1 74 74 LEU HB2 H 1 1.730 0.003 . . . . . . . 74 L HB2 . 52752 1
745 . 1 . 1 74 74 LEU HG H 1 1.522 0.000 . . . . . . . 74 L HG . 52752 1
746 . 1 . 1 74 74 LEU HD11 H 1 0.891 0.001 . . . . . . . 74 L HD1 . 52752 1
747 . 1 . 1 74 74 LEU HD12 H 1 0.891 0.001 . . . . . . . 74 L HD1 . 52752 1
748 . 1 . 1 74 74 LEU HD13 H 1 0.891 0.001 . . . . . . . 74 L HD1 . 52752 1
749 . 1 . 1 74 74 LEU HD21 H 1 0.810 0.001 . . . . . . . 74 L HD2 . 52752 1
750 . 1 . 1 74 74 LEU HD22 H 1 0.810 0.001 . . . . . . . 74 L HD2 . 52752 1
751 . 1 . 1 74 74 LEU HD23 H 1 0.810 0.001 . . . . . . . 74 L HD2 . 52752 1
752 . 1 . 1 74 74 LEU C C 13 176.323 0.033 . . . . . . . 74 L C . 52752 1
753 . 1 . 1 74 74 LEU CA C 13 52.649 0.065 . . . . . . . 74 L CA . 52752 1
754 . 1 . 1 74 74 LEU CB C 13 40.285 0.125 . . . . . . . 74 L CB . 52752 1
755 . 1 . 1 74 74 LEU N N 15 122.043 0.045 . . . . . . . 74 L N . 52752 1
756 . 1 . 1 75 75 ALA H H 1 8.073 0.006 . . . . . . . 75 A H . 52752 1
757 . 1 . 1 75 75 ALA HA H 1 3.852 0.006 . . . . . . . 75 A HA . 52752 1
758 . 1 . 1 75 75 ALA HB1 H 1 1.601 0.004 . . . . . . . 75 A HB . 52752 1
759 . 1 . 1 75 75 ALA HB2 H 1 1.601 0.004 . . . . . . . 75 A HB . 52752 1
760 . 1 . 1 75 75 ALA HB3 H 1 1.601 0.004 . . . . . . . 75 A HB . 52752 1
761 . 1 . 1 75 75 ALA C C 13 173.720 0.038 . . . . . . . 75 A C . 52752 1
762 . 1 . 1 75 75 ALA CA C 13 55.265 0.084 . . . . . . . 75 A CA . 52752 1
763 . 1 . 1 75 75 ALA CB C 13 20.497 0.127 . . . . . . . 75 A CB . 52752 1
764 . 1 . 1 75 75 ALA N N 15 123.435 0.062 . . . . . . . 75 A N . 52752 1
765 . 1 . 1 76 76 ASP H H 1 8.763 0.012 . . . . . . . 76 D H . 52752 1
766 . 1 . 1 76 76 ASP HA H 1 3.818 0.004 . . . . . . . 76 D HA . 52752 1
767 . 1 . 1 76 76 ASP HB2 H 1 2.316 0.006 . . . . . . . 76 D HB2 . 52752 1
768 . 1 . 1 76 76 ASP HB3 H 1 1.140 0.017 . . . . . . . 76 D HB3 . 52752 1
769 . 1 . 1 76 76 ASP C C 13 176.713 0.006 . . . . . . . 76 D C . 52752 1
770 . 1 . 1 76 76 ASP CA C 13 53.351 0.063 . . . . . . . 76 D CA . 52752 1
771 . 1 . 1 76 76 ASP CB C 13 37.977 0.094 . . . . . . . 76 D CB . 52752 1
772 . 1 . 1 76 76 ASP N N 15 103.913 0.030 . . . . . . . 76 D N . 52752 1
773 . 1 . 1 77 77 GLN H H 1 7.294 0.003 . . . . . . . 77 Q H . 52752 1
774 . 1 . 1 77 77 GLN HA H 1 4.312 0.008 . . . . . . . 77 Q HA . 52752 1
775 . 1 . 1 77 77 GLN HB2 H 1 2.382 0.003 . . . . . . . 77 Q HB2 . 52752 1
776 . 1 . 1 77 77 GLN HB3 H 1 1.526 0.000 . . . . . . . 77 Q HB3 . 52752 1
777 . 1 . 1 77 77 GLN HG2 H 1 2.086 0.006 . . . . . . . 77 Q HG . 52752 1
778 . 1 . 1 77 77 GLN HG3 H 1 2.086 0.006 . . . . . . . 77 Q HG . 52752 1
779 . 1 . 1 77 77 GLN HE21 H 1 6.618 0.005 . . . . . . . 77 Q HE21 . 52752 1
780 . 1 . 1 77 77 GLN HE22 H 1 7.885 0.000 . . . . . . . 77 Q HE22 . 52752 1
781 . 1 . 1 77 77 GLN C C 13 173.475 0.026 . . . . . . . 77 Q C . 52752 1
782 . 1 . 1 77 77 GLN CA C 13 55.126 0.148 . . . . . . . 77 Q CA . 52752 1
783 . 1 . 1 77 77 GLN CB C 13 27.478 0.124 . . . . . . . 77 Q CB . 52752 1
784 . 1 . 1 77 77 GLN CG C 13 34.281 0.061 . . . . . . . 77 Q CG . 52752 1
785 . 1 . 1 77 77 GLN N N 15 121.738 0.017 . . . . . . . 77 Q N . 52752 1
786 . 1 . 1 77 77 GLN NE2 N 15 113.125 0.006 . . . . . . . 77 Q NE2 . 52752 1
787 . 1 . 1 78 78 VAL H H 1 6.378 0.012 . . . . . . . 78 V H . 52752 1
788 . 1 . 1 78 78 VAL HA H 1 4.179 0.003 . . . . . . . 78 V HA . 52752 1
789 . 1 . 1 78 78 VAL HB H 1 1.645 0.009 . . . . . . . 78 V HB . 52752 1
790 . 1 . 1 78 78 VAL HG11 H 1 0.689 0.001 . . . . . . . 78 V HG1# . 52752 1
791 . 1 . 1 78 78 VAL HG12 H 1 0.689 0.001 . . . . . . . 78 V HG1# . 52752 1
792 . 1 . 1 78 78 VAL HG13 H 1 0.689 0.001 . . . . . . . 78 V HG1# . 52752 1
793 . 1 . 1 78 78 VAL HG21 H 1 0.664 0.001 . . . . . . . 78 V HG2# . 52752 1
794 . 1 . 1 78 78 VAL HG22 H 1 0.664 0.001 . . . . . . . 78 V HG2# . 52752 1
795 . 1 . 1 78 78 VAL HG23 H 1 0.664 0.001 . . . . . . . 78 V HG2# . 52752 1
796 . 1 . 1 78 78 VAL C C 13 173.442 0.021 . . . . . . . 78 V C . 52752 1
797 . 1 . 1 78 78 VAL CA C 13 61.992 0.134 . . . . . . . 78 V CA . 52752 1
798 . 1 . 1 78 78 VAL CB C 13 31.665 0.148 . . . . . . . 78 V CB . 52752 1
799 . 1 . 1 78 78 VAL CG1 C 13 21.908 0.097 . . . . . . . 78 V CG1 . 52752 1
800 . 1 . 1 78 78 VAL CG2 C 13 20.874 0.102 . . . . . . . 78 V CG2 . 52752 1
801 . 1 . 1 78 78 VAL N N 15 117.697 0.045 . . . . . . . 78 V N . 52752 1
802 . 1 . 1 79 79 LYS H H 1 8.738 0.006 . . . . . . . 79 K H . 52752 1
803 . 1 . 1 79 79 LYS HA H 1 4.797 0.013 . . . . . . . 79 K HA . 52752 1
804 . 1 . 1 79 79 LYS HB2 H 1 1.853 0.005 . . . . . . . 79 K HB2 . 52752 1
805 . 1 . 1 79 79 LYS HB3 H 1 1.691 0.002 . . . . . . . 79 K HB3 . 52752 1
806 . 1 . 1 79 79 LYS HG2 H 1 1.475 0.005 . . . . . . . 79 K HG2 . 52752 1
807 . 1 . 1 79 79 LYS HG3 H 1 1.252 0.010 . . . . . . . 79 K HG3 . 52752 1
808 . 1 . 1 79 79 LYS HD2 H 1 1.522 0.002 . . . . . . . 79 K HD2 . 52752 1
809 . 1 . 1 79 79 LYS HE2 H 1 2.821 0.004 . . . . . . . 79 K HE2 . 52752 1
810 . 1 . 1 79 79 LYS HE3 H 1 2.777 0.006 . . . . . . . 79 K HE3 . 52752 1
811 . 1 . 1 79 79 LYS C C 13 174.977 0.033 . . . . . . . 79 K C . 52752 1
812 . 1 . 1 79 79 LYS CA C 13 55.116 0.092 . . . . . . . 79 K CA . 52752 1
813 . 1 . 1 79 79 LYS CB C 13 35.904 0.111 . . . . . . . 79 K CB . 52752 1
814 . 1 . 1 79 79 LYS CG C 13 23.707 0.131 . . . . . . . 79 K CG . 52752 1
815 . 1 . 1 79 79 LYS CD C 13 29.543 0.032 . . . . . . . 79 K CD . 52752 1
816 . 1 . 1 79 79 LYS CE C 13 42.173 0.034 . . . . . . . 79 K CE . 52752 1
817 . 1 . 1 79 79 LYS N N 15 121.135 0.064 . . . . . . . 79 K N . 52752 1
818 . 1 . 1 80 80 SER H H 1 7.995 0.006 . . . . . . . 80 S H . 52752 1
819 . 1 . 1 80 80 SER HA H 1 5.235 0.014 . . . . . . . 80 S HA . 52752 1
820 . 1 . 1 80 80 SER HB2 H 1 3.802 0.014 . . . . . . . 80 S HB2 . 52752 1
821 . 1 . 1 80 80 SER HB3 H 1 3.595 0.002 . . . . . . . 80 S HB3 . 52752 1
822 . 1 . 1 80 80 SER C C 13 175.313 0.005 . . . . . . . 80 S C . 52752 1
823 . 1 . 1 80 80 SER CA C 13 56.977 0.083 . . . . . . . 80 S CA . 52752 1
824 . 1 . 1 80 80 SER CB C 13 63.182 0.157 . . . . . . . 80 S CB . 52752 1
825 . 1 . 1 80 80 SER N N 15 116.286 0.045 . . . . . . . 80 S N . 52752 1
826 . 1 . 1 81 81 ILE H H 1 9.152 0.004 . . . . . . . 81 I H . 52752 1
827 . 1 . 1 81 81 ILE HA H 1 4.542 0.013 . . . . . . . 81 I HA . 52752 1
828 . 1 . 1 81 81 ILE HB H 1 1.783 0.003 . . . . . . . 81 I HB . 52752 1
829 . 1 . 1 81 81 ILE HG12 H 1 1.380 0.003 . . . . . . . 81 I HG12 . 52752 1
830 . 1 . 1 81 81 ILE HG13 H 1 1.117 0.005 . . . . . . . 81 I HG13 . 52752 1
831 . 1 . 1 81 81 ILE HG21 H 1 0.717 0.005 . . . . . . . 81 I HG2 . 52752 1
832 . 1 . 1 81 81 ILE HG22 H 1 0.717 0.005 . . . . . . . 81 I HG2 . 52752 1
833 . 1 . 1 81 81 ILE HG23 H 1 0.717 0.005 . . . . . . . 81 I HG2 . 52752 1
834 . 1 . 1 81 81 ILE HD11 H 1 0.603 0.005 . . . . . . . 81 I HD . 52752 1
835 . 1 . 1 81 81 ILE HD12 H 1 0.603 0.005 . . . . . . . 81 I HD . 52752 1
836 . 1 . 1 81 81 ILE HD13 H 1 0.603 0.005 . . . . . . . 81 I HD . 52752 1
837 . 1 . 1 81 81 ILE C C 13 175.029 0.032 . . . . . . . 81 I C . 52752 1
838 . 1 . 1 81 81 ILE CA C 13 58.685 0.052 . . . . . . . 81 I CA . 52752 1
839 . 1 . 1 81 81 ILE CB C 13 41.738 0.096 . . . . . . . 81 I CB . 52752 1
840 . 1 . 1 81 81 ILE CG1 C 13 27.347 0.063 . . . . . . . 81 I CG1 . 52752 1
841 . 1 . 1 81 81 ILE CG2 C 13 17.349 0.066 . . . . . . . 81 I CG2 . 52752 1
842 . 1 . 1 81 81 ILE CD1 C 13 13.069 0.061 . . . . . . . 81 I CD1 . 52752 1
843 . 1 . 1 81 81 ILE N N 15 124.752 0.067 . . . . . . . 81 I N . 52752 1
844 . 1 . 1 82 82 ALA H H 1 8.606 0.013 . . . . . . . 82 A H . 52752 1
845 . 1 . 1 82 82 ALA HA H 1 5.015 0.004 . . . . . . . 82 A HA . 52752 1
846 . 1 . 1 82 82 ALA HB1 H 1 1.291 0.006 . . . . . . . 82 A HB . 52752 1
847 . 1 . 1 82 82 ALA HB2 H 1 1.291 0.006 . . . . . . . 82 A HB . 52752 1
848 . 1 . 1 82 82 ALA HB3 H 1 1.291 0.006 . . . . . . . 82 A HB . 52752 1
849 . 1 . 1 82 82 ALA C C 13 176.234 0.000 . . . . . . . 82 A C . 52752 1
850 . 1 . 1 82 82 ALA CA C 13 50.670 0.068 . . . . . . . 82 A CA . 52752 1
851 . 1 . 1 82 82 ALA CB C 13 16.551 0.087 . . . . . . . 82 A CB . 52752 1
852 . 1 . 1 82 82 ALA N N 15 130.375 0.042 . . . . . . . 82 A N . 52752 1
853 . 1 . 1 83 83 TRP H H 1 7.364 0.005 . . . . . . . 83 W H . 52752 1
854 . 1 . 1 83 83 TRP HA H 1 3.901 0.011 . . . . . . . 83 W HA . 52752 1
855 . 1 . 1 83 83 TRP HB2 H 1 3.198 0.015 . . . . . . . 83 W HB2 . 52752 1
856 . 1 . 1 83 83 TRP HB3 H 1 2.910 0.000 . . . . . . . 83 W HB3 . 52752 1
857 . 1 . 1 83 83 TRP HD1 H 1 6.763 0.000 . . . . . . . 83 W HD1 . 52752 1
858 . 1 . 1 83 83 TRP HE1 H 1 9.162 0.000 . . . . . . . 83 W HE1 . 52752 1
859 . 1 . 1 83 83 TRP HZ2 H 1 7.423 0.009 . . . . . . . 83 W HZ2 . 52752 1
860 . 1 . 1 83 83 TRP HH2 H 1 7.154 0.000 . . . . . . . 83 W HH2 . 52752 1
861 . 1 . 1 83 83 TRP C C 13 176.348 0.034 . . . . . . . 83 W C . 52752 1
862 . 1 . 1 83 83 TRP CA C 13 59.409 0.153 . . . . . . . 83 W CA . 52752 1
863 . 1 . 1 83 83 TRP CB C 13 27.653 0.249 . . . . . . . 83 W CB . 52752 1
864 . 1 . 1 83 83 TRP CD1 C 13 124.096 0.000 . . . . . . . 83 W CD1 . 52752 1
865 . 1 . 1 83 83 TRP CZ2 C 13 111.709 0.067 . . . . . . . 83 W CZ2 . 52752 1
866 . 1 . 1 83 83 TRP CH2 C 13 122.136 0.000 . . . . . . . 83 W CH2 . 52752 1
867 . 1 . 1 83 83 TRP N N 15 122.942 0.030 . . . . . . . 83 W N . 52752 1
868 . 1 . 1 83 83 TRP NE1 N 15 126.803 0.000 . . . . . . . 83 W NE1 . 52752 1
869 . 1 . 1 84 84 ARG H H 1 6.018 0.008 . . . . . . . 84 R H . 52752 1
870 . 1 . 1 84 84 ARG HA H 1 3.388 0.013 . . . . . . . 84 R HA . 52752 1
871 . 1 . 1 84 84 ARG HB2 H 1 1.141 0.003 . . . . . . . 84 R HB2 . 52752 1
872 . 1 . 1 84 84 ARG HB3 H 1 -0.408 0.008 . . . . . . . 84 R HB3 . 52752 1
873 . 1 . 1 84 84 ARG HG2 H 1 1.133 0.002 . . . . . . . 84 R HG . 52752 1
874 . 1 . 1 84 84 ARG HG3 H 1 1.133 0.002 . . . . . . . 84 R HG . 52752 1
875 . 1 . 1 84 84 ARG HD2 H 1 2.959 0.006 . . . . . . . 84 R HD2 . 52752 1
876 . 1 . 1 84 84 ARG HD3 H 1 2.852 0.001 . . . . . . . 84 R HD3 . 52752 1
877 . 1 . 1 84 84 ARG C C 13 178.400 0.044 . . . . . . . 84 R C . 52752 1
878 . 1 . 1 84 84 ARG CA C 13 59.688 0.103 . . . . . . . 84 R CA . 52752 1
879 . 1 . 1 84 84 ARG CB C 13 28.783 0.205 . . . . . . . 84 R CB . 52752 1
880 . 1 . 1 84 84 ARG CG C 13 26.879 0.075 . . . . . . . 84 R CG . 52752 1
881 . 1 . 1 84 84 ARG CD C 13 43.398 0.000 . . . . . . . 84 R CD . 52752 1
882 . 1 . 1 84 84 ARG N N 15 124.071 0.058 . . . . . . . 84 R N . 52752 1
883 . 1 . 1 85 85 ALA H H 1 7.959 0.005 . . . . . . . 85 A H . 52752 1
884 . 1 . 1 85 85 ALA HA H 1 4.002 0.006 . . . . . . . 85 A HA . 52752 1
885 . 1 . 1 85 85 ALA HB1 H 1 1.289 0.007 . . . . . . . 85 A HB# . 52752 1
886 . 1 . 1 85 85 ALA HB2 H 1 1.289 0.007 . . . . . . . 85 A HB# . 52752 1
887 . 1 . 1 85 85 ALA HB3 H 1 1.289 0.007 . . . . . . . 85 A HB# . 52752 1
888 . 1 . 1 85 85 ALA C C 13 179.439 0.027 . . . . . . . 85 A C . 52752 1
889 . 1 . 1 85 85 ALA CA C 13 54.259 0.062 . . . . . . . 85 A CA . 52752 1
890 . 1 . 1 85 85 ALA CB C 13 18.425 0.150 . . . . . . . 85 A CB . 52752 1
891 . 1 . 1 85 85 ALA N N 15 122.421 0.049 . . . . . . . 85 A N . 52752 1
892 . 1 . 1 86 86 ARG H H 1 7.589 0.004 . . . . . . . 86 R H . 52752 1
893 . 1 . 1 86 86 ARG HA H 1 4.351 0.005 . . . . . . . 86 R HA . 52752 1
894 . 1 . 1 86 86 ARG HB2 H 1 2.293 0.010 . . . . . . . 86 R HB2 . 52752 1
895 . 1 . 1 86 86 ARG HB3 H 1 1.536 0.004 . . . . . . . 86 R HB3 . 52752 1
896 . 1 . 1 86 86 ARG HD2 H 1 3.202 0.006 . . . . . . . 86 R HD . 52752 1
897 . 1 . 1 86 86 ARG HD3 H 1 3.202 0.006 . . . . . . . 86 R HD . 52752 1
898 . 1 . 1 86 86 ARG C C 13 176.931 0.017 . . . . . . . 86 R C . 52752 1
899 . 1 . 1 86 86 ARG CA C 13 56.361 0.131 . . . . . . . 86 R CA . 52752 1
900 . 1 . 1 86 86 ARG CB C 13 31.024 0.101 . . . . . . . 86 R CB . 52752 1
901 . 1 . 1 86 86 ARG CG C 13 27.157 0.002 . . . . . . . 86 R CG . 52752 1
902 . 1 . 1 86 86 ARG CD C 13 43.507 0.122 . . . . . . . 86 R CD . 52752 1
903 . 1 . 1 86 86 ARG N N 15 112.715 0.024 . . . . . . . 86 R N . 52752 1
904 . 1 . 1 87 87 GLY H H 1 7.696 0.006 . . . . . . . 87 G H . 52752 1
905 . 1 . 1 87 87 GLY HA2 H 1 4.201 0.008 . . . . . . . 87 G HA2 . 52752 1
906 . 1 . 1 87 87 GLY HA3 H 1 3.965 0.007 . . . . . . . 87 G HA3 . 52752 1
907 . 1 . 1 87 87 GLY C C 13 173.993 0.013 . . . . . . . 87 G C . 52752 1
908 . 1 . 1 87 87 GLY CA C 13 46.178 0.086 . . . . . . . 87 G CA . 52752 1
909 . 1 . 1 87 87 GLY N N 15 109.021 0.031 . . . . . . . 87 G N . 52752 1
910 . 1 . 1 88 88 ALA H H 1 8.250 0.002 . . . . . . . 88 A H . 52752 1
911 . 1 . 1 88 88 ALA HA H 1 5.125 0.003 . . . . . . . 88 A HA . 52752 1
912 . 1 . 1 88 88 ALA HB1 H 1 1.516 0.007 . . . . . . . 88 A HB . 52752 1
913 . 1 . 1 88 88 ALA HB2 H 1 1.516 0.007 . . . . . . . 88 A HB . 52752 1
914 . 1 . 1 88 88 ALA HB3 H 1 1.516 0.007 . . . . . . . 88 A HB . 52752 1
915 . 1 . 1 88 88 ALA C C 13 176.844 0.009 . . . . . . . 88 A C . 52752 1
916 . 1 . 1 88 88 ALA CA C 13 52.413 0.128 . . . . . . . 88 A CA . 52752 1
917 . 1 . 1 88 88 ALA CB C 13 22.002 0.139 . . . . . . . 88 A CB . 52752 1
918 . 1 . 1 88 88 ALA N N 15 120.826 0.029 . . . . . . . 88 A N . 52752 1
919 . 1 . 1 89 89 THR H H 1 8.319 0.006 . . . . . . . 89 T H . 52752 1
920 . 1 . 1 89 89 THR HA H 1 4.451 0.004 . . . . . . . 89 T HA . 52752 1
921 . 1 . 1 89 89 THR HB H 1 3.928 0.007 . . . . . . . 89 T HB . 52752 1
922 . 1 . 1 89 89 THR HG21 H 1 1.097 0.006 . . . . . . . 89 T HG2# . 52752 1
923 . 1 . 1 89 89 THR HG22 H 1 1.097 0.006 . . . . . . . 89 T HG2# . 52752 1
924 . 1 . 1 89 89 THR HG23 H 1 1.097 0.006 . . . . . . . 89 T HG2# . 52752 1
925 . 1 . 1 89 89 THR C C 13 172.662 0.008 . . . . . . . 89 T C . 52752 1
926 . 1 . 1 89 89 THR CA C 13 60.575 0.218 . . . . . . . 89 T CA . 52752 1
927 . 1 . 1 89 89 THR CB C 13 72.035 0.278 . . . . . . . 89 T CB . 52752 1
928 . 1 . 1 89 89 THR CG2 C 13 21.301 0.015 . . . . . . . 89 T CG2 . 52752 1
929 . 1 . 1 89 89 THR N N 15 113.968 0.035 . . . . . . . 89 T N . 52752 1
930 . 1 . 1 90 90 LYS H H 1 8.130 0.004 . . . . . . . 90 K H . 52752 1
931 . 1 . 1 90 90 LYS C C 13 176.157 0.021 . . . . . . . 90 K C . 52752 1
932 . 1 . 1 90 90 LYS CA C 13 57.772 0.102 . . . . . . . 90 K CA . 52752 1
933 . 1 . 1 90 90 LYS CB C 13 32.567 0.079 . . . . . . . 90 K CB . 52752 1
934 . 1 . 1 90 90 LYS N N 15 126.093 0.086 . . . . . . . 90 K N . 52752 1
935 . 1 . 1 91 91 LYS H H 1 9.248 0.005 . . . . . . . 91 K H . 52752 1
936 . 1 . 1 91 91 LYS HA H 1 4.261 0.011 . . . . . . . 91 K HA . 52752 1
937 . 1 . 1 91 91 LYS HB2 H 1 1.217 0.019 . . . . . . . 91 K HB2 . 52752 1
938 . 1 . 1 91 91 LYS HB3 H 1 0.785 0.009 . . . . . . . 91 K HB3 . 52752 1
939 . 1 . 1 91 91 LYS HG2 H 1 0.494 0.003 . . . . . . . 91 K HG . 52752 1
940 . 1 . 1 91 91 LYS HG3 H 1 0.494 0.003 . . . . . . . 91 K HG . 52752 1
941 . 1 . 1 91 91 LYS HD2 H 1 0.784 0.002 . . . . . . . 91 K HD . 52752 1
942 . 1 . 1 91 91 LYS HD3 H 1 0.784 0.002 . . . . . . . 91 K HD . 52752 1
943 . 1 . 1 91 91 LYS HE2 H 1 2.230 0.007 . . . . . . . 91 K HE . 52752 1
944 . 1 . 1 91 91 LYS HE3 H 1 2.230 0.007 . . . . . . . 91 K HE . 52752 1
945 . 1 . 1 91 91 LYS C C 13 176.055 0.032 . . . . . . . 91 K C . 52752 1
946 . 1 . 1 91 91 LYS CA C 13 55.151 0.173 . . . . . . . 91 K CA . 52752 1
947 . 1 . 1 91 91 LYS CB C 13 33.099 0.158 . . . . . . . 91 K CB . 52752 1
948 . 1 . 1 91 91 LYS CG C 13 23.770 0.094 . . . . . . . 91 K CG . 52752 1
949 . 1 . 1 91 91 LYS CD C 13 27.886 0.056 . . . . . . . 91 K CD . 52752 1
950 . 1 . 1 91 91 LYS CE C 13 41.509 0.164 . . . . . . . 91 K CE . 52752 1
951 . 1 . 1 91 91 LYS N N 15 127.735 0.031 . . . . . . . 91 K N . 52752 1
952 . 1 . 1 92 92 GLY H H 1 7.669 0.008 . . . . . . . 92 G H . 52752 1
953 . 1 . 1 92 92 GLY HA2 H 1 4.153 0.001 . . . . . . . 92 G HA2 . 52752 1
954 . 1 . 1 92 92 GLY C C 13 171.465 0.005 . . . . . . . 92 G C . 52752 1
955 . 1 . 1 92 92 GLY CA C 13 45.460 0.067 . . . . . . . 92 G CA . 52752 1
956 . 1 . 1 92 92 GLY N N 15 107.119 0.044 . . . . . . . 92 G N . 52752 1
957 . 1 . 1 93 93 THR H H 1 8.392 0.005 . . . . . . . 93 T H . 52752 1
958 . 1 . 1 93 93 THR HA H 1 5.055 0.007 . . . . . . . 93 T HA . 52752 1
959 . 1 . 1 93 93 THR HB H 1 4.011 0.010 . . . . . . . 93 T HB . 52752 1
960 . 1 . 1 93 93 THR HG21 H 1 1.239 0.000 . . . . . . . 93 T HG2# . 52752 1
961 . 1 . 1 93 93 THR HG22 H 1 1.239 0.000 . . . . . . . 93 T HG2# . 52752 1
962 . 1 . 1 93 93 THR HG23 H 1 1.239 0.000 . . . . . . . 93 T HG2# . 52752 1
963 . 1 . 1 93 93 THR C C 13 173.988 0.004 . . . . . . . 93 T C . 52752 1
964 . 1 . 1 93 93 THR CA C 13 60.967 0.125 . . . . . . . 93 T CA . 52752 1
965 . 1 . 1 93 93 THR CB C 13 72.273 0.084 . . . . . . . 93 T CB . 52752 1
966 . 1 . 1 93 93 THR CG2 C 13 22.113 0.065 . . . . . . . 93 T CG2 . 52752 1
967 . 1 . 1 93 93 THR N N 15 114.506 0.028 . . . . . . . 93 T N . 52752 1
968 . 1 . 1 94 94 VAL H H 1 8.575 0.006 . . . . . . . 94 V H . 52752 1
969 . 1 . 1 94 94 VAL HA H 1 4.561 0.006 . . . . . . . 94 V HA . 52752 1
970 . 1 . 1 94 94 VAL HB H 1 2.650 0.006 . . . . . . . 94 V HB . 52752 1
971 . 1 . 1 94 94 VAL HG11 H 1 0.918 0.005 . . . . . . . 94 V HG1# . 52752 1
972 . 1 . 1 94 94 VAL HG12 H 1 0.918 0.005 . . . . . . . 94 V HG1# . 52752 1
973 . 1 . 1 94 94 VAL HG13 H 1 0.918 0.005 . . . . . . . 94 V HG1# . 52752 1
974 . 1 . 1 94 94 VAL HG21 H 1 0.857 0.006 . . . . . . . 94 V HG2# . 52752 1
975 . 1 . 1 94 94 VAL HG22 H 1 0.857 0.006 . . . . . . . 94 V HG2# . 52752 1
976 . 1 . 1 94 94 VAL HG23 H 1 0.857 0.006 . . . . . . . 94 V HG2# . 52752 1
977 . 1 . 1 94 94 VAL C C 13 175.248 0.012 . . . . . . . 94 V C . 52752 1
978 . 1 . 1 94 94 VAL CA C 13 60.045 0.138 . . . . . . . 94 V CA . 52752 1
979 . 1 . 1 94 94 VAL CB C 13 31.791 0.156 . . . . . . . 94 V CB . 52752 1
980 . 1 . 1 94 94 VAL CG1 C 13 23.364 0.046 . . . . . . . 94 V CG1 . 52752 1
981 . 1 . 1 94 94 VAL CG2 C 13 19.888 0.028 . . . . . . . 94 V CG2 . 52752 1
982 . 1 . 1 94 94 VAL N N 15 117.547 0.044 . . . . . . . 94 V N . 52752 1
983 . 1 . 1 95 95 ALA H H 1 8.479 0.005 . . . . . . . 95 A H . 52752 1
984 . 1 . 1 95 95 ALA HA H 1 4.551 0.005 . . . . . . . 95 A HA . 52752 1
985 . 1 . 1 95 95 ALA HB1 H 1 1.389 0.005 . . . . . . . 95 A HB . 52752 1
986 . 1 . 1 95 95 ALA HB2 H 1 1.389 0.005 . . . . . . . 95 A HB . 52752 1
987 . 1 . 1 95 95 ALA HB3 H 1 1.389 0.005 . . . . . . . 95 A HB . 52752 1
988 . 1 . 1 95 95 ALA C C 13 177.218 0.000 . . . . . . . 95 A C . 52752 1
989 . 1 . 1 95 95 ALA CA C 13 50.615 0.065 . . . . . . . 95 A CA . 52752 1
990 . 1 . 1 95 95 ALA CB C 13 17.510 0.053 . . . . . . . 95 A CB . 52752 1
991 . 1 . 1 95 95 ALA N N 15 125.920 0.047 . . . . . . . 95 A N . 52752 1
992 . 1 . 1 96 96 PRO HA H 1 4.169 0.006 . . . . . . . 96 P HA . 52752 1
993 . 1 . 1 96 96 PRO HB2 H 1 2.363 0.005 . . . . . . . 96 P HB2 . 52752 1
994 . 1 . 1 96 96 PRO HB3 H 1 1.909 0.008 . . . . . . . 96 P HB3 . 52752 1
995 . 1 . 1 96 96 PRO HG2 H 1 2.190 0.011 . . . . . . . 96 P HG2 . 52752 1
996 . 1 . 1 96 96 PRO HG3 H 1 2.062 0.010 . . . . . . . 96 P HG3 . 52752 1
997 . 1 . 1 96 96 PRO HD2 H 1 3.846 0.005 . . . . . . . 96 P HD . 52752 1
998 . 1 . 1 96 96 PRO HD3 H 1 3.846 0.005 . . . . . . . 96 P HD . 52752 1
999 . 1 . 1 96 96 PRO C C 13 179.405 0.000 . . . . . . . 96 P C . 52752 1
1000 . 1 . 1 96 96 PRO CA C 13 65.974 0.047 . . . . . . . 96 P CA . 52752 1
1001 . 1 . 1 96 96 PRO CB C 13 31.607 0.073 . . . . . . . 96 P CB . 52752 1
1002 . 1 . 1 96 96 PRO CG C 13 27.748 0.044 . . . . . . . 96 P CG . 52752 1
1003 . 1 . 1 96 96 PRO CD C 13 50.193 0.048 . . . . . . . 96 P CD . 52752 1
1004 . 1 . 1 97 97 GLU H H 1 9.549 0.005 . . . . . . . 97 E H . 52752 1
1005 . 1 . 1 97 97 GLU HA H 1 4.017 0.015 . . . . . . . 97 E HA . 52752 1
1006 . 1 . 1 97 97 GLU HB2 H 1 1.984 0.005 . . . . . . . 97 E HB . 52752 1
1007 . 1 . 1 97 97 GLU HB3 H 1 1.984 0.005 . . . . . . . 97 E HB . 52752 1
1008 . 1 . 1 97 97 GLU HG2 H 1 2.301 0.002 . . . . . . . 97 E HG2 . 52752 1
1009 . 1 . 1 97 97 GLU HG3 H 1 2.269 0.001 . . . . . . . 97 E HG3 . 52752 1
1010 . 1 . 1 97 97 GLU C C 13 179.635 0.060 . . . . . . . 97 E C . 52752 1
1011 . 1 . 1 97 97 GLU CA C 13 59.911 0.072 . . . . . . . 97 E CA . 52752 1
1012 . 1 . 1 97 97 GLU CB C 13 28.564 0.131 . . . . . . . 97 E CB . 52752 1
1013 . 1 . 1 97 97 GLU CG C 13 36.499 0.066 . . . . . . . 97 E CG . 52752 1
1014 . 1 . 1 97 97 GLU N N 15 116.093 0.032 . . . . . . . 97 E N . 52752 1
1015 . 1 . 1 98 98 GLU H H 1 7.203 0.006 . . . . . . . 98 E H . 52752 1
1016 . 1 . 1 98 98 GLU HA H 1 3.930 0.008 . . . . . . . 98 E HA . 52752 1
1017 . 1 . 1 98 98 GLU HB2 H 1 2.449 0.000 . . . . . . . 98 E HB2 . 52752 1
1018 . 1 . 1 98 98 GLU HB3 H 1 1.655 0.003 . . . . . . . 98 E HB3 . 52752 1
1019 . 1 . 1 98 98 GLU HG2 H 1 2.560 0.005 . . . . . . . 98 E HG2 . 52752 1
1020 . 1 . 1 98 98 GLU HG3 H 1 2.242 0.000 . . . . . . . 98 E HG3 . 52752 1
1021 . 1 . 1 98 98 GLU C C 13 178.319 0.035 . . . . . . . 98 E C . 52752 1
1022 . 1 . 1 98 98 GLU CA C 13 58.672 0.076 . . . . . . . 98 E CA . 52752 1
1023 . 1 . 1 98 98 GLU CB C 13 28.397 0.155 . . . . . . . 98 E CB . 52752 1
1024 . 1 . 1 98 98 GLU CG C 13 36.463 0.148 . . . . . . . 98 E CG . 52752 1
1025 . 1 . 1 98 98 GLU N N 15 119.996 0.029 . . . . . . . 98 E N . 52752 1
1026 . 1 . 1 99 99 LEU H H 1 7.778 0.006 . . . . . . . 99 L H . 52752 1
1027 . 1 . 1 99 99 LEU HA H 1 3.850 0.009 . . . . . . . 99 L HA . 52752 1
1028 . 1 . 1 99 99 LEU HB2 H 1 1.957 0.007 . . . . . . . 99 L HB2 . 52752 1
1029 . 1 . 1 99 99 LEU HB3 H 1 1.356 0.009 . . . . . . . 99 L HB3 . 52752 1
1030 . 1 . 1 99 99 LEU HG H 1 1.527 0.004 . . . . . . . 99 L HG . 52752 1
1031 . 1 . 1 99 99 LEU HD21 H 1 0.802 0.029 . . . . . . . 99 L HD2# . 52752 1
1032 . 1 . 1 99 99 LEU HD22 H 1 0.802 0.029 . . . . . . . 99 L HD2# . 52752 1
1033 . 1 . 1 99 99 LEU HD23 H 1 0.802 0.029 . . . . . . . 99 L HD2# . 52752 1
1034 . 1 . 1 99 99 LEU C C 13 178.736 0.046 . . . . . . . 99 L C . 52752 1
1035 . 1 . 1 99 99 LEU CA C 13 57.884 0.142 . . . . . . . 99 L CA . 52752 1
1036 . 1 . 1 99 99 LEU CB C 13 41.603 0.085 . . . . . . . 99 L CB . 52752 1
1037 . 1 . 1 99 99 LEU CG C 13 26.628 0.033 . . . . . . . 99 L CG . 52752 1
1038 . 1 . 1 99 99 LEU CD1 C 13 25.222 0.204 . . . . . . . 99 L CD1 . 52752 1
1039 . 1 . 1 99 99 LEU CD2 C 13 24.207 0.007 . . . . . . . 99 L CD2 . 52752 1
1040 . 1 . 1 99 99 LEU N N 15 120.069 0.091 . . . . . . . 99 L N . 52752 1
1041 . 1 . 1 100 100 GLN H H 1 8.101 0.008 . . . . . . . 100 Q H . 52752 1
1042 . 1 . 1 100 100 GLN HA H 1 3.865 0.009 . . . . . . . 100 Q HA . 52752 1
1043 . 1 . 1 100 100 GLN HB2 H 1 2.058 0.003 . . . . . . . 100 Q HB2 . 52752 1
1044 . 1 . 1 100 100 GLN HG2 H 1 2.415 0.009 . . . . . . . 100 Q HG2 . 52752 1
1045 . 1 . 1 100 100 GLN HG3 H 1 2.391 0.008 . . . . . . . 100 Q HG3 . 52752 1
1046 . 1 . 1 100 100 GLN C C 13 178.512 0.011 . . . . . . . 100 Q C . 52752 1
1047 . 1 . 1 100 100 GLN CA C 13 58.772 0.066 . . . . . . . 100 Q CA . 52752 1
1048 . 1 . 1 100 100 GLN CB C 13 27.888 0.114 . . . . . . . 100 Q CB . 52752 1
1049 . 1 . 1 100 100 GLN CG C 13 33.765 0.060 . . . . . . . 100 Q CG . 52752 1
1050 . 1 . 1 100 100 GLN N N 15 115.828 0.037 . . . . . . . 100 Q N . 52752 1
1051 . 1 . 1 101 101 LEU H H 1 7.495 0.004 . . . . . . . 101 L H . 52752 1
1052 . 1 . 1 101 101 LEU HA H 1 4.160 0.004 . . . . . . . 101 L HA . 52752 1
1053 . 1 . 1 101 101 LEU HB2 H 1 1.844 0.007 . . . . . . . 101 L HB2 . 52752 1
1054 . 1 . 1 101 101 LEU HB3 H 1 1.661 0.006 . . . . . . . 101 L HB3 . 52752 1
1055 . 1 . 1 101 101 LEU HG H 1 1.668 0.001 . . . . . . . 101 L HG . 52752 1
1056 . 1 . 1 101 101 LEU HD11 H 1 0.924 0.009 . . . . . . . 101 L HD# . 52752 1
1057 . 1 . 1 101 101 LEU HD12 H 1 0.924 0.009 . . . . . . . 101 L HD# . 52752 1
1058 . 1 . 1 101 101 LEU HD13 H 1 0.924 0.009 . . . . . . . 101 L HD# . 52752 1
1059 . 1 . 1 101 101 LEU HD21 H 1 0.924 0.009 . . . . . . . 101 L HD# . 52752 1
1060 . 1 . 1 101 101 LEU HD22 H 1 0.924 0.009 . . . . . . . 101 L HD# . 52752 1
1061 . 1 . 1 101 101 LEU HD23 H 1 0.924 0.009 . . . . . . . 101 L HD# . 52752 1
1062 . 1 . 1 101 101 LEU C C 13 178.946 0.023 . . . . . . . 101 L C . 52752 1
1063 . 1 . 1 101 101 LEU CA C 13 57.757 0.106 . . . . . . . 101 L CA . 52752 1
1064 . 1 . 1 101 101 LEU CB C 13 42.040 0.055 . . . . . . . 101 L CB . 52752 1
1065 . 1 . 1 101 101 LEU CG C 13 26.806 0.087 . . . . . . . 101 L CG . 52752 1
1066 . 1 . 1 101 101 LEU CD1 C 13 24.081 0.096 . . . . . . . 101 L CD1 . 52752 1
1067 . 1 . 1 101 101 LEU N N 15 121.502 0.026 . . . . . . . 101 L N . 52752 1
1068 . 1 . 1 102 102 ILE H H 1 7.999 0.003 . . . . . . . 102 I H . 52752 1
1069 . 1 . 1 102 102 ILE HA H 1 3.408 0.004 . . . . . . . 102 I HA . 52752 1
1070 . 1 . 1 102 102 ILE HB H 1 1.993 0.004 . . . . . . . 102 I HB . 52752 1
1071 . 1 . 1 102 102 ILE HG12 H 1 2.098 0.007 . . . . . . . 102 I HG12 . 52752 1
1072 . 1 . 1 102 102 ILE HG21 H 1 0.852 0.010 . . . . . . . 102 I HG2 . 52752 1
1073 . 1 . 1 102 102 ILE HG22 H 1 0.852 0.010 . . . . . . . 102 I HG2 . 52752 1
1074 . 1 . 1 102 102 ILE HG23 H 1 0.852 0.010 . . . . . . . 102 I HG2 . 52752 1
1075 . 1 . 1 102 102 ILE HD11 H 1 0.649 0.008 . . . . . . . 102 I HD . 52752 1
1076 . 1 . 1 102 102 ILE HD12 H 1 0.649 0.008 . . . . . . . 102 I HD . 52752 1
1077 . 1 . 1 102 102 ILE HD13 H 1 0.649 0.008 . . . . . . . 102 I HD . 52752 1
1078 . 1 . 1 102 102 ILE C C 13 177.558 0.011 . . . . . . . 102 I C . 52752 1
1079 . 1 . 1 102 102 ILE CA C 13 66.374 0.138 . . . . . . . 102 I CA . 52752 1
1080 . 1 . 1 102 102 ILE CB C 13 38.287 0.081 . . . . . . . 102 I CB . 52752 1
1081 . 1 . 1 102 102 ILE CG1 C 13 29.851 0.027 . . . . . . . 102 I CG1 . 52752 1
1082 . 1 . 1 102 102 ILE CG2 C 13 18.806 0.083 . . . . . . . 102 I CG2 . 52752 1
1083 . 1 . 1 102 102 ILE CD1 C 13 13.957 0.010 . . . . . . . 102 I CD1 . 52752 1
1084 . 1 . 1 102 102 ILE N N 15 118.919 0.048 . . . . . . . 102 I N . 52752 1
1085 . 1 . 1 103 103 LYS H H 1 8.026 0.007 . . . . . . . 103 K H . 52752 1
1086 . 1 . 1 103 103 LYS HA H 1 3.678 0.006 . . . . . . . 103 K HA . 52752 1
1087 . 1 . 1 103 103 LYS HB2 H 1 1.805 0.005 . . . . . . . 103 K HB2 . 52752 1
1088 . 1 . 1 103 103 LYS HD2 H 1 1.585 0.000 . . . . . . . 103 K HD . 52752 1
1089 . 1 . 1 103 103 LYS HD3 H 1 1.585 0.000 . . . . . . . 103 K HD . 52752 1
1090 . 1 . 1 103 103 LYS HE2 H 1 2.902 0.000 . . . . . . . 103 K HE . 52752 1
1091 . 1 . 1 103 103 LYS HE3 H 1 2.902 0.000 . . . . . . . 103 K HE . 52752 1
1092 . 1 . 1 103 103 LYS C C 13 178.373 0.022 . . . . . . . 103 K C . 52752 1
1093 . 1 . 1 103 103 LYS CA C 13 60.891 0.133 . . . . . . . 103 K CA . 52752 1
1094 . 1 . 1 103 103 LYS CB C 13 32.460 0.068 . . . . . . . 103 K CB . 52752 1
1095 . 1 . 1 103 103 LYS CG C 13 27.396 0.000 . . . . . . . 103 K CG . 52752 1
1096 . 1 . 1 103 103 LYS CD C 13 29.963 0.000 . . . . . . . 103 K CD . 52752 1
1097 . 1 . 1 103 103 LYS CE C 13 42.401 0.164 . . . . . . . 103 K CE . 52752 1
1098 . 1 . 1 103 103 LYS N N 15 117.014 0.054 . . . . . . . 103 K N . 52752 1
1099 . 1 . 1 104 104 ALA H H 1 8.353 0.004 . . . . . . . 104 A H . 52752 1
1100 . 1 . 1 104 104 ALA HA H 1 4.034 0.003 . . . . . . . 104 A HA . 52752 1
1101 . 1 . 1 104 104 ALA HB1 H 1 1.420 0.008 . . . . . . . 104 A HB# . 52752 1
1102 . 1 . 1 104 104 ALA HB2 H 1 1.420 0.008 . . . . . . . 104 A HB# . 52752 1
1103 . 1 . 1 104 104 ALA HB3 H 1 1.420 0.008 . . . . . . . 104 A HB# . 52752 1
1104 . 1 . 1 104 104 ALA C C 13 180.994 0.038 . . . . . . . 104 A C . 52752 1
1105 . 1 . 1 104 104 ALA CA C 13 55.073 0.102 . . . . . . . 104 A CA . 52752 1
1106 . 1 . 1 104 104 ALA CB C 13 17.837 0.115 . . . . . . . 104 A CB . 52752 1
1107 . 1 . 1 104 104 ALA N N 15 121.925 0.037 . . . . . . . 104 A N . 52752 1
1108 . 1 . 1 105 105 LYS H H 1 7.808 0.004 . . . . . . . 105 K H . 52752 1
1109 . 1 . 1 105 105 LYS HA H 1 3.698 0.008 . . . . . . . 105 K HA . 52752 1
1110 . 1 . 1 105 105 LYS HB2 H 1 1.922 0.002 . . . . . . . 105 K HB2 . 52752 1
1111 . 1 . 1 105 105 LYS HG2 H 1 1.543 0.000 . . . . . . . 105 K HG2 . 52752 1
1112 . 1 . 1 105 105 LYS HG3 H 1 1.034 0.006 . . . . . . . 105 K HG3 . 52752 1
1113 . 1 . 1 105 105 LYS HD2 H 1 1.468 0.000 . . . . . . . 105 K HD2 . 52752 1
1114 . 1 . 1 105 105 LYS HD3 H 1 1.225 0.001 . . . . . . . 105 K HD3 . 52752 1
1115 . 1 . 1 105 105 LYS HE2 H 1 2.768 0.005 . . . . . . . 105 K HE2 . 52752 1
1116 . 1 . 1 105 105 LYS C C 13 178.342 0.032 . . . . . . . 105 K C . 52752 1
1117 . 1 . 1 105 105 LYS CA C 13 59.848 0.037 . . . . . . . 105 K CA . 52752 1
1118 . 1 . 1 105 105 LYS CB C 13 32.619 0.149 . . . . . . . 105 K CB . 52752 1
1119 . 1 . 1 105 105 LYS CG C 13 26.641 0.041 . . . . . . . 105 K CG . 52752 1
1120 . 1 . 1 105 105 LYS CD C 13 29.656 0.160 . . . . . . . 105 K CD . 52752 1
1121 . 1 . 1 105 105 LYS CE C 13 42.438 0.084 . . . . . . . 105 K CE . 52752 1
1122 . 1 . 1 105 105 LYS N N 15 117.729 0.021 . . . . . . . 105 K N . 52752 1
1123 . 1 . 1 106 106 ILE H H 1 7.905 0.007 . . . . . . . 106 I H . 52752 1
1124 . 1 . 1 106 106 ILE HA H 1 3.356 0.009 . . . . . . . 106 I HA . 52752 1
1125 . 1 . 1 106 106 ILE HB H 1 1.717 0.008 . . . . . . . 106 I HB . 52752 1
1126 . 1 . 1 106 106 ILE HG12 H 1 0.911 0.004 . . . . . . . 106 I HG1 . 52752 1
1127 . 1 . 1 106 106 ILE HG13 H 1 0.911 0.004 . . . . . . . 106 I HG1 . 52752 1
1128 . 1 . 1 106 106 ILE HG21 H 1 0.611 0.005 . . . . . . . 106 I HG2 . 52752 1
1129 . 1 . 1 106 106 ILE HG22 H 1 0.611 0.005 . . . . . . . 106 I HG2 . 52752 1
1130 . 1 . 1 106 106 ILE HG23 H 1 0.611 0.005 . . . . . . . 106 I HG2 . 52752 1
1131 . 1 . 1 106 106 ILE HD11 H 1 0.637 0.001 . . . . . . . 106 I HD1 . 52752 1
1132 . 1 . 1 106 106 ILE HD12 H 1 0.637 0.001 . . . . . . . 106 I HD1 . 52752 1
1133 . 1 . 1 106 106 ILE HD13 H 1 0.637 0.001 . . . . . . . 106 I HD1 . 52752 1
1134 . 1 . 1 106 106 ILE C C 13 177.878 0.005 . . . . . . . 106 I C . 52752 1
1135 . 1 . 1 106 106 ILE CA C 13 66.146 0.142 . . . . . . . 106 I CA . 52752 1
1136 . 1 . 1 106 106 ILE CB C 13 37.521 0.113 . . . . . . . 106 I CB . 52752 1
1137 . 1 . 1 106 106 ILE CG1 C 13 30.047 0.029 . . . . . . . 106 I CG1 . 52752 1
1138 . 1 . 1 106 106 ILE CG2 C 13 17.132 0.082 . . . . . . . 106 I CG2 . 52752 1
1139 . 1 . 1 106 106 ILE CD1 C 13 15.743 0.047 . . . . . . . 106 I CD1 . 52752 1
1140 . 1 . 1 106 106 ILE N N 15 120.108 0.060 . . . . . . . 106 I N . 52752 1
1141 . 1 . 1 107 107 ASN H H 1 8.049 0.003 . . . . . . . 107 N H . 52752 1
1142 . 1 . 1 107 107 ASN HA H 1 4.235 0.004 . . . . . . . 107 N HA . 52752 1
1143 . 1 . 1 107 107 ASN HB2 H 1 2.764 0.006 . . . . . . . 107 N HB2 . 52752 1
1144 . 1 . 1 107 107 ASN HB3 H 1 2.620 0.009 . . . . . . . 107 N HB3 . 52752 1
1145 . 1 . 1 107 107 ASN HD21 H 1 7.014 0.007 . . . . . . . 107 N HD21 . 52752 1
1146 . 1 . 1 107 107 ASN HD22 H 1 7.350 0.000 . . . . . . . 107 N HD22 . 52752 1
1147 . 1 . 1 107 107 ASN C C 13 178.051 0.031 . . . . . . . 107 N C . 52752 1
1148 . 1 . 1 107 107 ASN CA C 13 56.701 0.191 . . . . . . . 107 N CA . 52752 1
1149 . 1 . 1 107 107 ASN CB C 13 39.074 0.111 . . . . . . . 107 N CB . 52752 1
1150 . 1 . 1 107 107 ASN N N 15 117.254 0.056 . . . . . . . 107 N N . 52752 1
1151 . 1 . 1 107 107 ASN ND2 N 15 111.573 0.003 . . . . . . . 107 N ND2 . 52752 1
1152 . 1 . 1 108 108 VAL H H 1 7.276 0.004 . . . . . . . 108 V H . 52752 1
1153 . 1 . 1 108 108 VAL HA H 1 3.657 0.004 . . . . . . . 108 V HA . 52752 1
1154 . 1 . 1 108 108 VAL HB H 1 1.808 0.017 . . . . . . . 108 V HB . 52752 1
1155 . 1 . 1 108 108 VAL HG11 H 1 0.555 0.002 . . . . . . . 108 V HG1# . 52752 1
1156 . 1 . 1 108 108 VAL HG12 H 1 0.555 0.002 . . . . . . . 108 V HG1# . 52752 1
1157 . 1 . 1 108 108 VAL HG13 H 1 0.555 0.002 . . . . . . . 108 V HG1# . 52752 1
1158 . 1 . 1 108 108 VAL HG21 H 1 0.154 0.004 . . . . . . . 108 V HG2# . 52752 1
1159 . 1 . 1 108 108 VAL HG22 H 1 0.154 0.004 . . . . . . . 108 V HG2# . 52752 1
1160 . 1 . 1 108 108 VAL HG23 H 1 0.154 0.004 . . . . . . . 108 V HG2# . 52752 1
1161 . 1 . 1 108 108 VAL C C 13 176.845 0.011 . . . . . . . 108 V C . 52752 1
1162 . 1 . 1 108 108 VAL CA C 13 65.513 0.048 . . . . . . . 108 V CA . 52752 1
1163 . 1 . 1 108 108 VAL CB C 13 31.264 0.073 . . . . . . . 108 V CB . 52752 1
1164 . 1 . 1 108 108 VAL CG1 C 13 21.979 0.063 . . . . . . . 108 V CG1 . 52752 1
1165 . 1 . 1 108 108 VAL CG2 C 13 20.621 0.080 . . . . . . . 108 V CG2 . 52752 1
1166 . 1 . 1 108 108 VAL N N 15 118.688 0.036 . . . . . . . 108 V N . 52752 1
1167 . 1 . 1 109 109 LEU H H 1 7.232 0.007 . . . . . . . 109 L H . 52752 1
1168 . 1 . 1 109 109 LEU HA H 1 4.220 0.008 . . . . . . . 109 L HA . 52752 1
1169 . 1 . 1 109 109 LEU HB2 H 1 1.703 0.009 . . . . . . . 109 L HB2 . 52752 1
1170 . 1 . 1 109 109 LEU HB3 H 1 1.497 0.008 . . . . . . . 109 L HB3 . 52752 1
1171 . 1 . 1 109 109 LEU HG H 1 1.222 0.004 . . . . . . . 109 L HG . 52752 1
1172 . 1 . 1 109 109 LEU HD11 H 1 0.219 0.008 . . . . . . . 109 L HD1 . 52752 1
1173 . 1 . 1 109 109 LEU HD12 H 1 0.219 0.008 . . . . . . . 109 L HD1 . 52752 1
1174 . 1 . 1 109 109 LEU HD13 H 1 0.219 0.008 . . . . . . . 109 L HD1 . 52752 1
1175 . 1 . 1 109 109 LEU HD21 H 1 0.176 0.003 . . . . . . . 109 L HD2 . 52752 1
1176 . 1 . 1 109 109 LEU HD22 H 1 0.176 0.003 . . . . . . . 109 L HD2 . 52752 1
1177 . 1 . 1 109 109 LEU HD23 H 1 0.176 0.003 . . . . . . . 109 L HD2 . 52752 1
1178 . 1 . 1 109 109 LEU C C 13 176.763 0.012 . . . . . . . 109 L C . 52752 1
1179 . 1 . 1 109 109 LEU CA C 13 57.552 0.095 . . . . . . . 109 L CA . 52752 1
1180 . 1 . 1 109 109 LEU CB C 13 43.076 0.118 . . . . . . . 109 L CB . 52752 1
1181 . 1 . 1 109 109 LEU CG C 13 26.468 0.099 . . . . . . . 109 L CG . 52752 1
1182 . 1 . 1 109 109 LEU CD1 C 13 25.279 0.058 . . . . . . . 109 L CD1 . 52752 1
1183 . 1 . 1 109 109 LEU CD2 C 13 23.376 0.044 . . . . . . . 109 L CD2 . 52752 1
1184 . 1 . 1 109 109 LEU N N 15 120.289 0.047 . . . . . . . 109 L N . 52752 1
1185 . 1 . 1 110 110 ILE H H 1 7.689 0.008 . . . . . . . 110 I H . 52752 1
1186 . 1 . 1 110 110 ILE HA H 1 4.372 0.006 . . . . . . . 110 I HA . 52752 1
1187 . 1 . 1 110 110 ILE HB H 1 1.976 0.003 . . . . . . . 110 I HB . 52752 1
1188 . 1 . 1 110 110 ILE HG12 H 1 1.236 0.005 . . . . . . . 110 I HG12 . 52752 1
1189 . 1 . 1 110 110 ILE HG13 H 1 0.969 0.002 . . . . . . . 110 I HG13 . 52752 1
1190 . 1 . 1 110 110 ILE HG21 H 1 0.637 0.002 . . . . . . . 110 I HG2# . 52752 1
1191 . 1 . 1 110 110 ILE HG22 H 1 0.637 0.002 . . . . . . . 110 I HG2# . 52752 1
1192 . 1 . 1 110 110 ILE HG23 H 1 0.637 0.002 . . . . . . . 110 I HG2# . 52752 1
1193 . 1 . 1 110 110 ILE HD11 H 1 0.585 0.009 . . . . . . . 110 I HD1# . 52752 1
1194 . 1 . 1 110 110 ILE HD12 H 1 0.585 0.009 . . . . . . . 110 I HD1# . 52752 1
1195 . 1 . 1 110 110 ILE HD13 H 1 0.585 0.009 . . . . . . . 110 I HD1# . 52752 1
1196 . 1 . 1 110 110 ILE C C 13 175.521 0.008 . . . . . . . 110 I C . 52752 1
1197 . 1 . 1 110 110 ILE CA C 13 61.092 0.094 . . . . . . . 110 I CA . 52752 1
1198 . 1 . 1 110 110 ILE CB C 13 39.149 0.097 . . . . . . . 110 I CB . 52752 1
1199 . 1 . 1 110 110 ILE CG1 C 13 26.266 0.060 . . . . . . . 110 I CG1 . 52752 1
1200 . 1 . 1 110 110 ILE CG2 C 13 18.733 0.039 . . . . . . . 110 I CG2 . 52752 1
1201 . 1 . 1 110 110 ILE CD1 C 13 13.766 0.082 . . . . . . . 110 I CD1 . 52752 1
1202 . 1 . 1 110 110 ILE N N 15 107.878 0.044 . . . . . . . 110 I N . 52752 1
1203 . 1 . 1 111 111 GLY H H 1 7.638 0.004 . . . . . . . 111 G H . 52752 1
1204 . 1 . 1 111 111 GLY HA2 H 1 3.729 0.073 . . . . . . . 111 G HA . 52752 1
1205 . 1 . 1 111 111 GLY HA3 H 1 3.729 0.073 . . . . . . . 111 G HA . 52752 1
1206 . 1 . 1 111 111 GLY C C 13 179.666 0.000 . . . . . . . 111 G C . 52752 1
1207 . 1 . 1 111 111 GLY CA C 13 46.962 0.062 . . . . . . . 111 G CA . 52752 1
1208 . 1 . 1 111 111 GLY N N 15 115.786 0.023 . . . . . . . 111 G N . 52752 1
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