Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15826
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $310
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15826 1
2 '3D HNCO' . . . 15826 1
3 '3D HNCACB' . . . 15826 1
4 '3D intra-HNCACB' . . . 15826 1
5 '3D HN(CA)CO' . . . 15826 1
6 '2D 1H-15N TROSY' . . . 15826 1
7 '3D HcCH-TOCSY' . . . 15826 1
9 '3D hCCH-TOCSY' . . . 15826 1
11 '3D HCCH-COSY' . . . 15826 1
10 '3D HBHA(CO)NH' . . . 15826 1
12 '2D HNCO' . . . 15826 1
13 '2D HNCO' . . . 15826 1
14 '2D HNCO' . . . 15826 1
15 '2D 1H-15N HSQC' . . . 15826 1
16 '2D 1H-15N HSQC' . . . 15826 1
17 '2D 1H-15N HSQC' . . . 15826 1
18 '3D 1H-15N NOESY' . . . 15826 1
19 '3D 1H-13C NOESY' . . . 15826 1
stop_
loop_
_Systematic_chem_shift_offset.Type
_Systematic_chem_shift_offset.Atom_type
_Systematic_chem_shift_offset.Atom_isotope_number
_Systematic_chem_shift_offset.Val
_Systematic_chem_shift_offset.Val_err
_Systematic_chem_shift_offset.Entry_ID
_Systematic_chem_shift_offset.Assigned_chem_shift_list_ID
'TROSY offset' 'amide protons' 1 -0.0657 0.005 15826 1
'TROSY offset' 'amide nitrogens' 15 0.657 0.05 15826 1
'2H isotope effect' 'Backbone CA/CB' 13 . . 15826 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 $SPARKY . . 15826 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 11 11 SER H H 1 8.169 0.026 . 1 2 . . . 2 SER H . 15826 1
2 . 1 1 11 11 SER C C 13 174.100 0.000 . 1 2 . . . 2 SER C . 15826 1
3 . 1 1 11 11 SER CA C 13 58.010 -0.030 . 1 2 . . . 2 SER CA . 15826 1
4 . 1 1 11 11 SER CB C 13 64.450 -0.020 . 1 2 . . . 2 SER CB . 15826 1
5 . 1 1 11 11 SER N N 15 118.267 0.095 . 1 2 . . . 2 SER N . 15826 1
6 . 1 1 12 12 LYS H H 1 8.349 0.019 . 1 2 . . . 3 LYS H . 15826 1
7 . 1 1 12 12 LYS C C 13 178.050 0.050 . 1 2 . . . 3 LYS C . 15826 1
8 . 1 1 12 12 LYS CA C 13 56.535 -0.035 . 1 2 . . . 3 LYS CA . 15826 1
9 . 1 1 12 12 LYS CB C 13 32.615 -0.095 . 1 2 . . . 3 LYS CB . 15826 1
10 . 1 1 12 12 LYS N N 15 122.097 0.142 . 1 2 . . . 3 LYS N . 15826 1
11 . 1 1 13 13 GLY H H 1 8.270 0.000 . 1 1 . . . 4 GLY H . 15826 1
12 . 1 1 13 13 GLY C C 13 176.100 0.000 . 1 2 . . . 4 GLY C . 15826 1
13 . 1 1 13 13 GLY CA C 13 47.000 -0.150 . 1 2 . . . 4 GLY CA . 15826 1
14 . 1 1 13 13 GLY N N 15 109.176 0.000 . 1 1 . . . 4 GLY N . 15826 1
15 . 1 1 14 14 GLU H H 1 8.152 0.000 . 1 1 . . . 5 GLU H . 15826 1
16 . 1 1 14 14 GLU C C 13 179.000 0.000 . 1 2 . . . 5 GLU C . 15826 1
17 . 1 1 14 14 GLU CA C 13 59.420 -0.130 . 1 2 . . . 5 GLU CA . 15826 1
18 . 1 1 14 14 GLU CB C 13 28.430 0.000 . 1 2 . . . 5 GLU CB . 15826 1
19 . 1 1 14 14 GLU N N 15 118.939 0.000 . 1 1 . . . 5 GLU N . 15826 1
20 . 1 1 15 15 GLU H H 1 7.880 0.023 . 1 2 . . . 6 GLU H . 15826 1
21 . 1 1 15 15 GLU HA H 1 3.985 0.000 . 1 1 . . . 6 GLU HA . 15826 1
22 . 1 1 15 15 GLU HB2 H 1 2.001 0.000 . 2 1 . . . 6 GLU HB2 . 15826 1
23 . 1 1 15 15 GLU HB3 H 1 2.001 0.000 . 2 1 . . . 6 GLU HB3 . 15826 1
24 . 1 1 15 15 GLU C C 13 177.800 0.000 . 1 2 . . . 6 GLU C . 15826 1
25 . 1 1 15 15 GLU CA C 13 58.065 0.035 . 1 2 . . . 6 GLU CA . 15826 1
26 . 1 1 15 15 GLU CB C 13 28.745 -0.045 . 1 2 . . . 6 GLU CB . 15826 1
27 . 1 1 15 15 GLU N N 15 118.530 0.024 . 1 2 . . . 6 GLU N . 15826 1
28 . 1 1 16 16 LEU H H 1 7.563 0.034 . 1 2 . . . 7 LEU H . 15826 1
29 . 1 1 16 16 LEU HB2 H 1 0.788 0.000 . 2 1 . . . 7 LEU HB2 . 15826 1
30 . 1 1 16 16 LEU HB3 H 1 0.788 0.000 . 2 1 . . . 7 LEU HB3 . 15826 1
31 . 1 1 16 16 LEU HD11 H 1 0.342 0.000 . 2 1 . . . 7 LEU HD11 . 15826 1
32 . 1 1 16 16 LEU HD12 H 1 0.342 0.000 . 2 1 . . . 7 LEU HD12 . 15826 1
33 . 1 1 16 16 LEU HD13 H 1 0.342 0.000 . 2 1 . . . 7 LEU HD13 . 15826 1
34 . 1 1 16 16 LEU HD21 H 1 0.357 0.000 . 2 1 . . . 7 LEU HD21 . 15826 1
35 . 1 1 16 16 LEU HD22 H 1 0.357 0.000 . 2 1 . . . 7 LEU HD22 . 15826 1
36 . 1 1 16 16 LEU HD23 H 1 0.357 0.000 . 2 1 . . . 7 LEU HD23 . 15826 1
37 . 1 1 16 16 LEU C C 13 177.150 0.050 . 1 2 . . . 7 LEU C . 15826 1
38 . 1 1 16 16 LEU CA C 13 55.570 0.010 . 1 2 . . . 7 LEU CA . 15826 1
39 . 1 1 16 16 LEU CB C 13 40.375 0.105 . 1 2 . . . 7 LEU CB . 15826 1
40 . 1 1 16 16 LEU CD1 C 13 25.933 0.000 . 2 1 . . . 7 LEU CD1 . 15826 1
41 . 1 1 16 16 LEU CD2 C 13 22.014 0.000 . 2 1 . . . 7 LEU CD2 . 15826 1
42 . 1 1 16 16 LEU N N 15 117.151 0.024 . 1 2 . . . 7 LEU N . 15826 1
43 . 1 1 17 17 PHE H H 1 7.599 0.030 . 1 2 . . . 8 PHE H . 15826 1
44 . 1 1 17 17 PHE HA H 1 4.625 0.000 . 1 2 . . . 8 PHE HA . 15826 1
45 . 1 1 17 17 PHE HB2 H 1 3.550 0.000 . 2 1 . . . 8 PHE HB2 . 15826 1
46 . 1 1 17 17 PHE HB3 H 1 2.598 0.000 . 2 1 . . . 8 PHE HB3 . 15826 1
47 . 1 1 17 17 PHE C C 13 176.400 0.000 . 1 2 . . . 8 PHE C . 15826 1
48 . 1 1 17 17 PHE CA C 13 57.850 0.010 . 1 2 . . . 8 PHE CA . 15826 1
49 . 1 1 17 17 PHE CB C 13 39.070 -0.040 . 1 2 . . . 8 PHE CB . 15826 1
50 . 1 1 17 17 PHE N N 15 113.857 0.003 . 1 2 . . . 8 PHE N . 15826 1
51 . 1 1 18 18 THR H H 1 7.395 0.032 . 1 2 . . . 9 THR H . 15826 1
52 . 1 1 18 18 THR HA H 1 4.070 0.000 . 1 2 . . . 9 THR HA . 15826 1
53 . 1 1 18 18 THR HB H 1 4.283 0.000 . 1 1 . . . 9 THR HB . 15826 1
54 . 1 1 18 18 THR C C 13 174.100 0.000 . 1 2 . . . 9 THR C . 15826 1
55 . 1 1 18 18 THR CA C 13 63.695 -0.005 . 1 2 . . . 9 THR CA . 15826 1
56 . 1 1 18 18 THR CB C 13 68.735 0.025 . 1 2 . . . 9 THR CB . 15826 1
57 . 1 1 18 18 THR N N 15 113.368 0.002 . 1 2 . . . 9 THR N . 15826 1
58 . 1 1 19 19 GLY H H 1 8.061 0.032 . 1 2 . . . 10 GLY H . 15826 1
59 . 1 1 19 19 GLY HA2 H 1 4.404 0.000 . 2 1 . . . 10 GLY HA2 . 15826 1
60 . 1 1 19 19 GLY HA3 H 1 3.655 0.000 . 2 1 . . . 10 GLY HA3 . 15826 1
61 . 1 1 19 19 GLY C C 13 172.400 0.000 . 1 2 . . . 10 GLY C . 15826 1
62 . 1 1 19 19 GLY CA C 13 43.710 0.000 . 1 2 . . . 10 GLY CA . 15826 1
63 . 1 1 19 19 GLY N N 15 111.316 0.005 . 1 2 . . . 10 GLY N . 15826 1
64 . 1 1 20 20 VAL H H 1 8.198 0.036 . 1 2 . . . 11 VAL H . 15826 1
65 . 1 1 20 20 VAL HA H 1 4.315 0.010 . 1 2 . . . 11 VAL HA . 15826 1
66 . 1 1 20 20 VAL HB H 1 1.850 0.050 . 1 2 . . . 11 VAL HB . 15826 1
67 . 1 1 20 20 VAL HG11 H 1 0.962 0.000 . 2 1 . . . 11 VAL HG11 . 15826 1
68 . 1 1 20 20 VAL HG12 H 1 0.962 0.000 . 2 1 . . . 11 VAL HG12 . 15826 1
69 . 1 1 20 20 VAL HG13 H 1 0.962 0.000 . 2 1 . . . 11 VAL HG13 . 15826 1
70 . 1 1 20 20 VAL HG21 H 1 0.781 0.000 . 2 1 . . . 11 VAL HG21 . 15826 1
71 . 1 1 20 20 VAL HG22 H 1 0.781 0.000 . 2 1 . . . 11 VAL HG22 . 15826 1
72 . 1 1 20 20 VAL HG23 H 1 0.781 0.000 . 2 1 . . . 11 VAL HG23 . 15826 1
73 . 1 1 20 20 VAL C C 13 176.800 0.000 . 1 2 . . . 11 VAL C . 15826 1
74 . 1 1 20 20 VAL CA C 13 62.865 0.035 . 1 2 . . . 11 VAL CA . 15826 1
75 . 1 1 20 20 VAL CB C 13 31.937 0.000 . 1 1 . . . 11 VAL CB . 15826 1
76 . 1 1 20 20 VAL CG1 C 13 21.858 0.000 . 2 1 . . . 11 VAL CG1 . 15826 1
77 . 1 1 20 20 VAL CG2 C 13 21.388 0.000 . 2 1 . . . 11 VAL CG2 . 15826 1
78 . 1 1 20 20 VAL N N 15 121.184 0.021 . 1 2 . . . 11 VAL N . 15826 1
79 . 1 1 21 21 VAL H H 1 9.126 0.029 . 1 2 . . . 12 VAL H . 15826 1
80 . 1 1 21 21 VAL HA H 1 3.776 0.000 . 1 2 . . . 12 VAL HA . 15826 1
81 . 1 1 21 21 VAL HG11 H 1 1.293 0.000 . 2 1 . . . 12 VAL HG11 . 15826 1
82 . 1 1 21 21 VAL HG12 H 1 1.293 0.000 . 2 1 . . . 12 VAL HG12 . 15826 1
83 . 1 1 21 21 VAL HG13 H 1 1.293 0.000 . 2 1 . . . 12 VAL HG13 . 15826 1
84 . 1 1 21 21 VAL HG21 H 1 1.229 0.000 . 2 1 . . . 12 VAL HG21 . 15826 1
85 . 1 1 21 21 VAL HG22 H 1 1.229 0.000 . 2 1 . . . 12 VAL HG22 . 15826 1
86 . 1 1 21 21 VAL HG23 H 1 1.229 0.000 . 2 1 . . . 12 VAL HG23 . 15826 1
87 . 1 1 21 21 VAL C C 13 173.900 0.000 . 1 2 . . . 12 VAL C . 15826 1
88 . 1 1 21 21 VAL CA C 13 58.920 0.000 . 1 2 . . . 12 VAL CA . 15826 1
89 . 1 1 21 21 VAL CB C 13 35.900 0.000 . 1 2 . . . 12 VAL CB . 15826 1
90 . 1 1 21 21 VAL CG1 C 13 22.249 0.000 . 2 1 . . . 12 VAL CG1 . 15826 1
91 . 1 1 21 21 VAL CG2 C 13 22.097 0.000 . 2 1 . . . 12 VAL CG2 . 15826 1
92 . 1 1 21 21 VAL N N 15 131.706 0.035 . 1 2 . . . 12 VAL N . 15826 1
93 . 1 1 22 22 PRO C C 13 175.300 0.000 . 1 2 . . . 13 PRO C . 15826 1
94 . 1 1 22 22 PRO CA C 13 64.420 0.000 . 1 2 . . . 13 PRO CA . 15826 1
95 . 1 1 22 22 PRO CB C 13 31.600 0.000 . 1 2 . . . 13 PRO CB . 15826 1
96 . 1 1 23 23 ILE H H 1 7.978 0.030 . 1 2 . . . 14 ILE H . 15826 1
97 . 1 1 23 23 ILE HA H 1 5.340 0.000 . 1 2 . . . 14 ILE HA . 15826 1
98 . 1 1 23 23 ILE HD11 H 1 0.931 0.000 . 1 1 . . . 14 ILE HD11 . 15826 1
99 . 1 1 23 23 ILE HD12 H 1 0.931 0.000 . 1 1 . . . 14 ILE HD12 . 15826 1
100 . 1 1 23 23 ILE HD13 H 1 0.931 0.000 . 1 1 . . . 14 ILE HD13 . 15826 1
101 . 1 1 23 23 ILE HG21 H 1 0.957 0.000 . 1 1 . . . 14 ILE HG21 . 15826 1
102 . 1 1 23 23 ILE HG22 H 1 0.957 0.000 . 1 1 . . . 14 ILE HG22 . 15826 1
103 . 1 1 23 23 ILE HG23 H 1 0.957 0.000 . 1 1 . . . 14 ILE HG23 . 15826 1
104 . 1 1 23 23 ILE C C 13 176.250 -0.050 . 1 2 . . . 14 ILE C . 15826 1
105 . 1 1 23 23 ILE CA C 13 59.160 0.000 . 1 2 . . . 14 ILE CA . 15826 1
106 . 1 1 23 23 ILE CB C 13 42.650 -0.040 . 1 2 . . . 14 ILE CB . 15826 1
107 . 1 1 23 23 ILE CD1 C 13 14.071 0.000 . 1 1 . . . 14 ILE CD1 . 15826 1
108 . 1 1 23 23 ILE CG2 C 13 17.935 0.000 . 1 1 . . . 14 ILE CG2 . 15826 1
109 . 1 1 23 23 ILE N N 15 118.532 0.016 . 1 2 . . . 14 ILE N . 15826 1
110 . 1 1 24 24 LEU H H 1 8.774 0.033 . 1 2 . . . 15 LEU H . 15826 1
111 . 1 1 24 24 LEU HA H 1 3.758 0.000 . 1 1 . . . 15 LEU HA . 15826 1
112 . 1 1 24 24 LEU HB2 H 1 1.509 0.000 . 2 1 . . . 15 LEU HB2 . 15826 1
113 . 1 1 24 24 LEU HB3 H 1 1.509 0.000 . 2 1 . . . 15 LEU HB3 . 15826 1
114 . 1 1 24 24 LEU HD11 H 1 0.207 0.000 . 2 1 . . . 15 LEU HD11 . 15826 1
115 . 1 1 24 24 LEU HD12 H 1 0.207 0.000 . 2 1 . . . 15 LEU HD12 . 15826 1
116 . 1 1 24 24 LEU HD13 H 1 0.207 0.000 . 2 1 . . . 15 LEU HD13 . 15826 1
117 . 1 1 24 24 LEU HD21 H 1 0.148 0.000 . 2 1 . . . 15 LEU HD21 . 15826 1
118 . 1 1 24 24 LEU HD22 H 1 0.148 0.000 . 2 1 . . . 15 LEU HD22 . 15826 1
119 . 1 1 24 24 LEU HD23 H 1 0.148 0.000 . 2 1 . . . 15 LEU HD23 . 15826 1
120 . 1 1 24 24 LEU C C 13 174.800 0.000 . 1 2 . . . 15 LEU C . 15826 1
121 . 1 1 24 24 LEU CA C 13 53.955 0.045 . 1 2 . . . 15 LEU CA . 15826 1
122 . 1 1 24 24 LEU CB C 13 45.550 0.000 . 1 2 . . . 15 LEU CB . 15826 1
123 . 1 1 24 24 LEU CD1 C 13 27.661 0.000 . 2 1 . . . 15 LEU CD1 . 15826 1
124 . 1 1 24 24 LEU CD2 C 13 25.139 0.000 . 2 1 . . . 15 LEU CD2 . 15826 1
125 . 1 1 24 24 LEU N N 15 128.739 0.021 . 1 2 . . . 15 LEU N . 15826 1
126 . 1 1 25 25 VAL H H 1 8.503 0.037 . 1 2 . . . 16 VAL H . 15826 1
127 . 1 1 25 25 VAL HA H 1 5.030 0.002 . 1 2 . . . 16 VAL HA . 15826 1
128 . 1 1 25 25 VAL HB H 1 1.512 0.000 . 1 1 . . . 16 VAL HB . 15826 1
129 . 1 1 25 25 VAL HG11 H 1 0.921 0.000 . 2 1 . . . 16 VAL HG11 . 15826 1
130 . 1 1 25 25 VAL HG12 H 1 0.921 0.000 . 2 1 . . . 16 VAL HG12 . 15826 1
131 . 1 1 25 25 VAL HG13 H 1 0.921 0.000 . 2 1 . . . 16 VAL HG13 . 15826 1
132 . 1 1 25 25 VAL HG21 H 1 0.907 0.000 . 2 1 . . . 16 VAL HG21 . 15826 1
133 . 1 1 25 25 VAL HG22 H 1 0.907 0.000 . 2 1 . . . 16 VAL HG22 . 15826 1
134 . 1 1 25 25 VAL HG23 H 1 0.907 0.000 . 2 1 . . . 16 VAL HG23 . 15826 1
135 . 1 1 25 25 VAL C C 13 174.550 -0.050 . 1 2 . . . 16 VAL C . 15826 1
136 . 1 1 25 25 VAL CA C 13 59.675 0.015 . 1 2 . . . 16 VAL CA . 15826 1
137 . 1 1 25 25 VAL CB C 13 34.770 -0.080 . 1 2 . . . 16 VAL CB . 15826 1
138 . 1 1 25 25 VAL CG1 C 13 22.863 0.000 . 2 1 . . . 16 VAL CG1 . 15826 1
139 . 1 1 25 25 VAL CG2 C 13 23.101 0.000 . 2 1 . . . 16 VAL CG2 . 15826 1
140 . 1 1 25 25 VAL N N 15 122.077 0.004 . 1 2 . . . 16 VAL N . 15826 1
141 . 1 1 26 26 GLU H H 1 8.653 0.033 . 1 2 . . . 17 GLU H . 15826 1
142 . 1 1 26 26 GLU HA H 1 5.013 0.006 . 1 2 . . . 17 GLU HA . 15826 1
143 . 1 1 26 26 GLU HB2 H 1 1.993 0.000 . 2 1 . . . 17 GLU HB2 . 15826 1
144 . 1 1 26 26 GLU HB3 H 1 1.767 0.000 . 2 1 . . . 17 GLU HB3 . 15826 1
145 . 1 1 26 26 GLU C C 13 173.550 0.050 . 1 2 . . . 17 GLU C . 15826 1
146 . 1 1 26 26 GLU CA C 13 55.350 0.020 . 1 2 . . . 17 GLU CA . 15826 1
147 . 1 1 26 26 GLU CB C 13 33.535 0.055 . 1 2 . . . 17 GLU CB . 15826 1
148 . 1 1 26 26 GLU N N 15 125.376 0.017 . 1 2 . . . 17 GLU N . 15826 1
149 . 1 1 27 27 LEU H H 1 9.244 0.036 . 1 2 . . . 18 LEU H . 15826 1
150 . 1 1 27 27 LEU HA H 1 5.189 0.000 . 1 2 . . . 18 LEU HA . 15826 1
151 . 1 1 27 27 LEU HB2 H 1 1.445 0.000 . 2 1 . . . 18 LEU HB2 . 15826 1
152 . 1 1 27 27 LEU HB3 H 1 1.286 0.000 . 2 1 . . . 18 LEU HB3 . 15826 1
153 . 1 1 27 27 LEU HD11 H 1 0.689 0.000 . 2 1 . . . 18 LEU HD11 . 15826 1
154 . 1 1 27 27 LEU HD12 H 1 0.689 0.000 . 2 1 . . . 18 LEU HD12 . 15826 1
155 . 1 1 27 27 LEU HD13 H 1 0.689 0.000 . 2 1 . . . 18 LEU HD13 . 15826 1
156 . 1 1 27 27 LEU HD21 H 1 0.559 0.000 . 2 1 . . . 18 LEU HD21 . 15826 1
157 . 1 1 27 27 LEU HD22 H 1 0.559 0.000 . 2 1 . . . 18 LEU HD22 . 15826 1
158 . 1 1 27 27 LEU HD23 H 1 0.559 0.000 . 2 1 . . . 18 LEU HD23 . 15826 1
159 . 1 1 27 27 LEU C C 13 173.800 0.100 . 1 2 . . . 18 LEU C . 15826 1
160 . 1 1 27 27 LEU CA C 13 53.610 0.030 . 1 2 . . . 18 LEU CA . 15826 1
161 . 1 1 27 27 LEU CB C 13 44.500 0.070 . 1 2 . . . 18 LEU CB . 15826 1
162 . 1 1 27 27 LEU CD1 C 13 27.924 0.000 . 2 1 . . . 18 LEU CD1 . 15826 1
163 . 1 1 27 27 LEU CD2 C 13 26.817 0.000 . 2 1 . . . 18 LEU CD2 . 15826 1
164 . 1 1 27 27 LEU N N 15 125.513 0.036 . 1 2 . . . 18 LEU N . 15826 1
165 . 1 1 28 28 ASP H H 1 8.217 0.033 . 1 2 . . . 19 ASP H . 15826 1
166 . 1 1 28 28 ASP HA H 1 4.961 0.000 . 1 2 . . . 19 ASP HA . 15826 1
167 . 1 1 28 28 ASP HB2 H 1 2.536 0.000 . 2 1 . . . 19 ASP HB2 . 15826 1
168 . 1 1 28 28 ASP HB3 H 1 2.536 0.000 . 2 1 . . . 19 ASP HB3 . 15826 1
169 . 1 1 28 28 ASP C C 13 174.500 0.000 . 1 2 . . . 19 ASP C . 15826 1
170 . 1 1 28 28 ASP CA C 13 53.645 -0.015 . 1 2 . . . 19 ASP CA . 15826 1
171 . 1 1 28 28 ASP CB C 13 42.625 0.575 . 1 2 . . . 19 ASP CB . 15826 1
172 . 1 1 28 28 ASP N N 15 128.202 0.011 . 1 2 . . . 19 ASP N . 15826 1
173 . 1 1 29 29 GLY H H 1 8.342 0.028 . 1 2 . . . 20 GLY H . 15826 1
174 . 1 1 29 29 GLY HA2 H 1 4.872 0.000 . 2 2 . . . 20 GLY HA2 . 15826 1
175 . 1 1 29 29 GLY HA3 H 1 4.872 0.000 . 2 2 . . . 20 GLY HA3 . 15826 1
176 . 1 1 29 29 GLY C C 13 172.300 0.000 . 1 2 . . . 20 GLY C . 15826 1
177 . 1 1 29 29 GLY CA C 13 43.545 -0.025 . 1 2 . . . 20 GLY CA . 15826 1
178 . 1 1 29 29 GLY N N 15 110.664 0.042 . 1 2 . . . 20 GLY N . 15826 1
179 . 1 1 30 30 ASP H H 1 7.037 0.032 . 1 2 . . . 21 ASP H . 15826 1
180 . 1 1 30 30 ASP HA H 1 4.970 0.000 . 1 2 . . . 21 ASP HA . 15826 1
181 . 1 1 30 30 ASP C C 13 176.400 0.000 . 1 2 . . . 21 ASP C . 15826 1
182 . 1 1 30 30 ASP CA C 13 53.330 0.000 . 1 2 . . . 21 ASP CA . 15826 1
183 . 1 1 30 30 ASP CB C 13 43.210 0.000 . 1 2 . . . 21 ASP CB . 15826 1
184 . 1 1 30 30 ASP N N 15 120.311 0.105 . 1 2 . . . 21 ASP N . 15826 1
185 . 1 1 31 31 VAL H H 1 8.451 0.000 . 1 2 . . . 22 VAL H . 15826 1
186 . 1 1 31 31 VAL HA H 1 4.583 0.000 . 1 1 . . . 22 VAL HA . 15826 1
187 . 1 1 31 31 VAL HB H 1 1.603 0.000 . 1 1 . . . 22 VAL HB . 15826 1
188 . 1 1 31 31 VAL C C 13 175.000 0.000 . 1 1 . . . 22 VAL C . 15826 1
189 . 1 1 31 31 VAL CA C 13 60.550 0.000 . 1 1 . . . 22 VAL CA . 15826 1
190 . 1 1 31 31 VAL CB C 13 33.680 0.000 . 1 1 . . . 22 VAL CB . 15826 1
191 . 1 1 31 31 VAL N N 15 123.559 0.000 . 1 2 . . . 22 VAL N . 15826 1
192 . 1 1 32 32 ASN H H 1 9.045 0.053 . 1 2 . . . 23 ASN H . 15826 1
193 . 1 1 32 32 ASN HA H 1 4.320 0.005 . 1 2 . . . 23 ASN HA . 15826 1
194 . 1 1 32 32 ASN HB2 H 1 3.474 0.000 . 2 1 . . . 23 ASN HB2 . 15826 1
195 . 1 1 32 32 ASN HB3 H 1 2.573 0.000 . 2 1 . . . 23 ASN HB3 . 15826 1
196 . 1 1 32 32 ASN C C 13 173.800 0.000 . 1 2 . . . 23 ASN C . 15826 1
197 . 1 1 32 32 ASN CA C 13 54.360 0.020 . 1 2 . . . 23 ASN CA . 15826 1
198 . 1 1 32 32 ASN CB C 13 36.590 -0.010 . 1 2 . . . 23 ASN CB . 15826 1
199 . 1 1 32 32 ASN N N 15 127.567 0.290 . 1 2 . . . 23 ASN N . 15826 1
200 . 1 1 33 33 GLY H H 1 8.112 0.050 . 1 2 . . . 24 GLY H . 15826 1
201 . 1 1 33 33 GLY HA2 H 1 4.009 0.000 . 2 1 . . . 24 GLY HA2 . 15826 1
202 . 1 1 33 33 GLY HA3 H 1 3.716 0.000 . 2 1 . . . 24 GLY HA3 . 15826 1
203 . 1 1 33 33 GLY C C 13 174.500 0.000 . 1 2 . . . 24 GLY C . 15826 1
204 . 1 1 33 33 GLY CA C 13 45.470 -0.040 . 1 2 . . . 24 GLY CA . 15826 1
205 . 1 1 33 33 GLY N N 15 104.316 0.021 . 1 2 . . . 24 GLY N . 15826 1
206 . 1 1 34 34 HIS H H 1 8.001 0.000 . 1 1 . . . 25 HIS H . 15826 1
207 . 1 1 34 34 HIS HA H 1 4.535 0.005 . 1 2 . . . 25 HIS HA . 15826 1
208 . 1 1 34 34 HIS HB2 H 1 3.285 0.000 . 2 1 . . . 25 HIS HB2 . 15826 1
209 . 1 1 34 34 HIS HB3 H 1 2.857 0.000 . 2 1 . . . 25 HIS HB3 . 15826 1
210 . 1 1 34 34 HIS C C 13 174.900 0.000 . 1 2 . . . 25 HIS C . 15826 1
211 . 1 1 34 34 HIS CA C 13 55.105 0.085 . 1 2 . . . 25 HIS CA . 15826 1
212 . 1 1 34 34 HIS CB C 13 28.760 0.020 . 1 2 . . . 25 HIS CB . 15826 1
213 . 1 1 34 34 HIS N N 15 121.137 0.000 . 1 1 . . . 25 HIS N . 15826 1
214 . 1 1 35 35 LYS H H 1 8.588 0.040 . 1 2 . . . 26 LYS H . 15826 1
215 . 1 1 35 35 LYS HA H 1 4.875 0.010 . 1 1 . . . 26 LYS HA . 15826 1
216 . 1 1 35 35 LYS HB2 H 1 1.699 0.000 . 2 1 . . . 26 LYS HB2 . 15826 1
217 . 1 1 35 35 LYS HB3 H 1 1.699 0.000 . 2 1 . . . 26 LYS HB3 . 15826 1
218 . 1 1 35 35 LYS C C 13 177.100 0.000 . 1 1 . . . 26 LYS C . 15826 1
219 . 1 1 35 35 LYS CA C 13 56.010 -0.160 . 1 2 . . . 26 LYS CA . 15826 1
220 . 1 1 35 35 LYS CB C 13 32.660 -0.030 . 1 2 . . . 26 LYS CB . 15826 1
221 . 1 1 35 35 LYS N N 15 126.032 0.013 . 1 2 . . . 26 LYS N . 15826 1
222 . 1 1 36 36 PHE H H 1 8.348 0.040 . 1 2 . . . 27 PHE H . 15826 1
223 . 1 1 36 36 PHE HA H 1 5.062 0.000 . 1 2 . . . 27 PHE HA . 15826 1
224 . 1 1 36 36 PHE HB2 H 1 2.881 0.000 . 2 1 . . . 27 PHE HB2 . 15826 1
225 . 1 1 36 36 PHE HB3 H 1 2.435 0.000 . 2 1 . . . 27 PHE HB3 . 15826 1
226 . 1 1 36 36 PHE C C 13 172.400 0.000 . 1 2 . . . 27 PHE C . 15826 1
227 . 1 1 36 36 PHE CA C 13 55.610 -0.090 . 1 2 . . . 27 PHE CA . 15826 1
228 . 1 1 36 36 PHE CB C 13 41.050 0.010 . 1 2 . . . 27 PHE CB . 15826 1
229 . 1 1 36 36 PHE N N 15 118.416 0.044 . 1 2 . . . 27 PHE N . 15826 1
230 . 1 1 37 37 SER H H 1 7.741 0.036 . 1 2 . . . 28 SER H . 15826 1
231 . 1 1 37 37 SER HA H 1 3.753 0.150 . 1 2 . . . 28 SER HA . 15826 1
232 . 1 1 37 37 SER HB2 H 1 3.913 0.000 . 1 2 . . . 28 SER HB2 . 15826 1
233 . 1 1 37 37 SER HB3 H 1 3.585 0.000 . 1 2 . . . 28 SER HB3 . 15826 1
234 . 1 1 37 37 SER C C 13 172.950 -0.050 . 1 2 . . . 28 SER C . 15826 1
235 . 1 1 37 37 SER CA C 13 57.360 -0.010 . 1 2 . . . 28 SER CA . 15826 1
236 . 1 1 37 37 SER CB C 13 65.865 0.005 . 1 2 . . . 28 SER CB . 15826 1
237 . 1 1 37 37 SER N N 15 114.545 0.009 . 1 2 . . . 28 SER N . 15826 1
238 . 1 1 38 38 VAL H H 1 9.061 0.037 . 1 2 . . . 29 VAL H . 15826 1
239 . 1 1 38 38 VAL HA H 1 5.450 0.050 . 1 3 . . . 29 VAL HA . 15826 1
240 . 1 1 38 38 VAL HB H 1 1.861 0.000 . 1 1 . . . 29 VAL HB . 15826 1
241 . 1 1 38 38 VAL HG11 H 1 1.102 0.000 . 2 1 . . . 29 VAL HG11 . 15826 1
242 . 1 1 38 38 VAL HG12 H 1 1.102 0.000 . 2 1 . . . 29 VAL HG12 . 15826 1
243 . 1 1 38 38 VAL HG13 H 1 1.102 0.000 . 2 1 . . . 29 VAL HG13 . 15826 1
244 . 1 1 38 38 VAL HG21 H 1 0.986 0.000 . 2 1 . . . 29 VAL HG21 . 15826 1
245 . 1 1 38 38 VAL HG22 H 1 0.986 0.000 . 2 1 . . . 29 VAL HG22 . 15826 1
246 . 1 1 38 38 VAL HG23 H 1 0.986 0.000 . 2 1 . . . 29 VAL HG23 . 15826 1
247 . 1 1 38 38 VAL C C 13 174.250 0.050 . 1 2 . . . 29 VAL C . 15826 1
248 . 1 1 38 38 VAL CA C 13 59.620 0.000 . 1 2 . . . 29 VAL CA . 15826 1
249 . 1 1 38 38 VAL CB C 13 36.415 -0.015 . 1 2 . . . 29 VAL CB . 15826 1
250 . 1 1 38 38 VAL CG1 C 13 22.371 0.000 . 2 1 . . . 29 VAL CG1 . 15826 1
251 . 1 1 38 38 VAL CG2 C 13 22.465 0.000 . 2 1 . . . 29 VAL CG2 . 15826 1
252 . 1 1 38 38 VAL N N 15 123.675 0.013 . 1 2 . . . 29 VAL N . 15826 1
253 . 1 1 39 39 SER H H 1 9.096 0.032 . 1 2 . . . 30 SER H . 15826 1
254 . 1 1 39 39 SER HA H 1 5.437 0.000 . 1 1 . . . 30 SER HA . 15826 1
255 . 1 1 39 39 SER HB2 H 1 3.878 0.000 . 2 1 . . . 30 SER HB2 . 15826 1
256 . 1 1 39 39 SER HB3 H 1 3.878 0.000 . 2 1 . . . 30 SER HB3 . 15826 1
257 . 1 1 39 39 SER C C 13 173.950 -0.050 . 1 2 . . . 30 SER C . 15826 1
258 . 1 1 39 39 SER CA C 13 56.440 0.020 . 1 2 . . . 30 SER CA . 15826 1
259 . 1 1 39 39 SER CB C 13 66.070 -0.020 . 1 2 . . . 30 SER CB . 15826 1
260 . 1 1 39 39 SER N N 15 121.732 0.017 . 1 2 . . . 30 SER N . 15826 1
261 . 1 1 40 40 GLY H H 1 9.200 0.023 . 1 2 . . . 31 GLY H . 15826 1
262 . 1 1 40 40 GLY HA2 H 1 4.994 0.000 . 2 1 . . . 31 GLY HA2 . 15826 1
263 . 1 1 40 40 GLY HA3 H 1 4.085 0.000 . 2 1 . . . 31 GLY HA3 . 15826 1
264 . 1 1 40 40 GLY C C 13 171.400 0.000 . 1 2 . . . 31 GLY C . 15826 1
265 . 1 1 40 40 GLY CA C 13 45.930 0.010 . 1 2 . . . 31 GLY CA . 15826 1
266 . 1 1 40 40 GLY N N 15 109.965 0.034 . 1 2 . . . 31 GLY N . 15826 1
267 . 1 1 41 41 GLU H H 1 8.072 0.032 . 1 2 . . . 32 GLU H . 15826 1
268 . 1 1 41 41 GLU HA H 1 5.350 0.010 . 1 1 . . . 32 GLU HA . 15826 1
269 . 1 1 41 41 GLU HB2 H 1 2.077 0.000 . 2 1 . . . 32 GLU HB2 . 15826 1
270 . 1 1 41 41 GLU HB3 H 1 2.077 0.000 . 2 1 . . . 32 GLU HB3 . 15826 1
271 . 1 1 41 41 GLU C C 13 175.500 0.000 . 1 2 . . . 32 GLU C . 15826 1
272 . 1 1 41 41 GLU CA C 13 53.805 0.005 . 1 2 . . . 32 GLU CA . 15826 1
273 . 1 1 41 41 GLU CB C 13 33.535 0.035 . 1 2 . . . 32 GLU CB . 15826 1
274 . 1 1 41 41 GLU N N 15 116.472 0.019 . 1 2 . . . 32 GLU N . 15826 1
275 . 1 1 42 42 GLY H H 1 8.133 0.030 . 1 2 . . . 33 GLY H . 15826 1
276 . 1 1 42 42 GLY HA2 H 1 4.896 0.000 . 2 1 . . . 33 GLY HA2 . 15826 1
277 . 1 1 42 42 GLY HA3 H 1 4.053 0.000 . 2 1 . . . 33 GLY HA3 . 15826 1
278 . 1 1 42 42 GLY C C 13 172.500 0.000 . 1 2 . . . 33 GLY C . 15826 1
279 . 1 1 42 42 GLY CA C 13 45.710 0.000 . 1 2 . . . 33 GLY CA . 15826 1
280 . 1 1 42 42 GLY N N 15 108.479 0.016 . 1 2 . . . 33 GLY N . 15826 1
281 . 1 1 43 43 GLU H H 1 8.514 0.032 . 1 2 . . . 34 GLU H . 15826 1
282 . 1 1 43 43 GLU HA H 1 5.140 0.000 . 1 2 . . . 34 GLU HA . 15826 1
283 . 1 1 43 43 GLU HB2 H 1 1.831 0.000 . 2 1 . . . 34 GLU HB2 . 15826 1
284 . 1 1 43 43 GLU HB3 H 1 1.589 0.000 . 2 1 . . . 34 GLU HB3 . 15826 1
285 . 1 1 43 43 GLU C C 13 174.500 0.000 . 1 2 . . . 34 GLU C . 15826 1
286 . 1 1 43 43 GLU CA C 13 54.845 -0.005 . 1 2 . . . 34 GLU CA . 15826 1
287 . 1 1 43 43 GLU CB C 13 32.740 -0.020 . 1 2 . . . 34 GLU CB . 15826 1
288 . 1 1 43 43 GLU N N 15 120.956 0.027 . 1 2 . . . 34 GLU N . 15826 1
289 . 1 1 44 44 GLY H H 1 8.878 0.029 . 1 2 . . . 35 GLY H . 15826 1
290 . 1 1 44 44 GLY HA2 H 1 4.280 0.000 . 2 2 . . . 35 GLY HA2 . 15826 1
291 . 1 1 44 44 GLY HA3 H 1 4.280 0.000 . 2 2 . . . 35 GLY HA3 . 15826 1
292 . 1 1 44 44 GLY C C 13 171.200 0.000 . 1 2 . . . 35 GLY C . 15826 1
293 . 1 1 44 44 GLY CA C 13 43.195 -0.005 . 1 2 . . . 35 GLY CA . 15826 1
294 . 1 1 44 44 GLY N N 15 109.550 0.001 . 1 2 . . . 35 GLY N . 15826 1
295 . 1 1 45 45 ASP H H 1 8.919 0.028 . 1 2 . . . 36 ASP H . 15826 1
296 . 1 1 45 45 ASP HB2 H 1 2.917 0.000 . 2 1 . . . 36 ASP HB2 . 15826 1
297 . 1 1 45 45 ASP HB3 H 1 2.917 0.000 . 2 1 . . . 36 ASP HB3 . 15826 1
298 . 1 1 45 45 ASP C C 13 177.300 0.000 . 1 2 . . . 36 ASP C . 15826 1
299 . 1 1 45 45 ASP CA C 13 52.280 0.080 . 1 2 . . . 36 ASP CA . 15826 1
300 . 1 1 45 45 ASP N N 15 122.436 0.032 . 1 2 . . . 36 ASP N . 15826 1
301 . 1 1 46 46 ALA H H 1 10.709 0.034 . 1 2 . . . 37 ALA H . 15826 1
302 . 1 1 46 46 ALA HB1 H 1 1.625 0.000 . 1 1 . . . 37 ALA HB1 . 15826 1
303 . 1 1 46 46 ALA HB2 H 1 1.625 0.000 . 1 1 . . . 37 ALA HB2 . 15826 1
304 . 1 1 46 46 ALA HB3 H 1 1.625 0.000 . 1 1 . . . 37 ALA HB3 . 15826 1
305 . 1 1 46 46 ALA C C 13 178.700 0.000 . 1 2 . . . 37 ALA C . 15826 1
306 . 1 1 46 46 ALA CA C 13 53.675 0.005 . 1 2 . . . 37 ALA CA . 15826 1
307 . 1 1 46 46 ALA CB C 13 20.050 0.000 . 1 1 . . . 37 ALA CB . 15826 1
308 . 1 1 46 46 ALA N N 15 130.004 0.005 . 1 2 . . . 37 ALA N . 15826 1
309 . 1 1 47 47 THR H H 1 9.002 0.036 . 1 2 . . . 38 THR H . 15826 1
310 . 1 1 47 47 THR C C 13 175.300 0.000 . 1 2 . . . 38 THR C . 15826 1
311 . 1 1 47 47 THR CA C 13 65.885 0.065 . 1 2 . . . 38 THR CA . 15826 1
312 . 1 1 47 47 THR CB C 13 67.630 0.000 . 1 2 . . . 38 THR CB . 15826 1
313 . 1 1 47 47 THR N N 15 115.671 0.039 . 1 2 . . . 38 THR N . 15826 1
314 . 1 1 48 48 TYR H H 1 7.033 0.033 . 1 2 . . . 39 TYR H . 15826 1
315 . 1 1 48 48 TYR C C 13 175.200 0.000 . 1 1 . . . 39 TYR C . 15826 1
316 . 1 1 48 48 TYR CA C 13 58.240 0.000 . 1 2 . . . 39 TYR CA . 15826 1
317 . 1 1 48 48 TYR N N 15 117.017 0.011 . 1 2 . . . 39 TYR N . 15826 1
318 . 1 1 49 49 GLY H H 1 8.314 0.000 . 1 2 . . . 40 GLY H . 15826 1
319 . 1 1 49 49 GLY CA C 13 36.090 0.000 . 1 1 . . . 40 GLY CA . 15826 1
320 . 1 1 49 49 GLY N N 15 104.562 0.000 . 1 2 . . . 40 GLY N . 15826 1
321 . 1 1 51 51 LEU HD11 H 1 0.241 0.000 . 2 1 . . . 42 LEU HD11 . 15826 1
322 . 1 1 51 51 LEU HD12 H 1 0.241 0.000 . 2 1 . . . 42 LEU HD12 . 15826 1
323 . 1 1 51 51 LEU HD13 H 1 0.241 0.000 . 2 1 . . . 42 LEU HD13 . 15826 1
324 . 1 1 51 51 LEU C C 13 174.450 0.350 . 1 2 . . . 42 LEU C . 15826 1
325 . 1 1 51 51 LEU CA C 13 54.030 -0.460 . 1 2 . . . 42 LEU CA . 15826 1
326 . 1 1 51 51 LEU CB C 13 42.140 -1.920 . 1 2 . . . 42 LEU CB . 15826 1
327 . 1 1 51 51 LEU CD1 C 13 21.843 0.000 . 2 1 . . . 42 LEU CD1 . 15826 1
328 . 1 1 52 52 THR H H 1 8.153 0.000 . 1 1 . . . 43 THR H . 15826 1
329 . 1 1 52 52 THR HA H 1 5.032 0.000 . 1 2 . . . 43 THR HA . 15826 1
330 . 1 1 52 52 THR HB H 1 3.790 0.000 . 1 1 . . . 43 THR HB . 15826 1
331 . 1 1 52 52 THR C C 13 173.200 0.000 . 1 2 . . . 43 THR C . 15826 1
332 . 1 1 52 52 THR CA C 13 60.290 0.020 . 1 2 . . . 43 THR CA . 15826 1
333 . 1 1 52 52 THR CB C 13 70.765 0.045 . 1 2 . . . 43 THR CB . 15826 1
334 . 1 1 52 52 THR N N 15 116.502 0.000 . 1 1 . . . 43 THR N . 15826 1
335 . 1 1 53 53 LEU H H 1 8.962 0.032 . 1 2 . . . 44 LEU H . 15826 1
336 . 1 1 53 53 LEU HA H 1 3.431 0.000 . 1 2 . . . 44 LEU HA . 15826 1
337 . 1 1 53 53 LEU HB2 H 1 1.371 0.000 . 2 1 . . . 44 LEU HB2 . 15826 1
338 . 1 1 53 53 LEU HB3 H 1 0.952 0.000 . 2 1 . . . 44 LEU HB3 . 15826 1
339 . 1 1 53 53 LEU HD11 H 1 0.592 0.000 . 2 1 . . . 44 LEU HD11 . 15826 1
340 . 1 1 53 53 LEU HD12 H 1 0.592 0.000 . 2 1 . . . 44 LEU HD12 . 15826 1
341 . 1 1 53 53 LEU HD13 H 1 0.592 0.000 . 2 1 . . . 44 LEU HD13 . 15826 1
342 . 1 1 53 53 LEU HD21 H 1 0.571 0.000 . 2 1 . . . 44 LEU HD21 . 15826 1
343 . 1 1 53 53 LEU HD22 H 1 0.571 0.000 . 2 1 . . . 44 LEU HD22 . 15826 1
344 . 1 1 53 53 LEU HD23 H 1 0.571 0.000 . 2 1 . . . 44 LEU HD23 . 15826 1
345 . 1 1 53 53 LEU C C 13 174.500 0.000 . 1 2 . . . 44 LEU C . 15826 1
346 . 1 1 53 53 LEU CA C 13 53.285 0.005 . 1 2 . . . 44 LEU CA . 15826 1
347 . 1 1 53 53 LEU CB C 13 48.550 0.010 . 1 2 . . . 44 LEU CB . 15826 1
348 . 1 1 53 53 LEU CD1 C 13 26.229 0.000 . 2 1 . . . 44 LEU CD1 . 15826 1
349 . 1 1 53 53 LEU CD2 C 13 24.070 0.000 . 2 1 . . . 44 LEU CD2 . 15826 1
350 . 1 1 53 53 LEU N N 15 123.139 0.013 . 1 2 . . . 44 LEU N . 15826 1
351 . 1 1 54 54 LYS H H 1 8.396 0.033 . 1 2 . . . 45 LYS H . 15826 1
352 . 1 1 54 54 LYS HA H 1 4.857 0.000 . 1 2 . . . 45 LYS HA . 15826 1
353 . 1 1 54 54 LYS C C 13 175.000 0.000 . 1 2 . . . 45 LYS C . 15826 1
354 . 1 1 54 54 LYS CA C 13 56.035 -0.035 . 1 2 . . . 45 LYS CA . 15826 1
355 . 1 1 54 54 LYS CB C 13 32.685 -0.005 . 1 2 . . . 45 LYS CB . 15826 1
356 . 1 1 54 54 LYS N N 15 121.591 0.025 . 1 2 . . . 45 LYS N . 15826 1
357 . 1 1 55 55 LEU H H 1 8.953 0.028 . 1 2 . . . 46 LEU H . 15826 1
358 . 1 1 55 55 LEU HA H 1 4.997 0.000 . 1 2 . . . 46 LEU HA . 15826 1
359 . 1 1 55 55 LEU C C 13 174.150 -0.050 . 1 2 . . . 46 LEU C . 15826 1
360 . 1 1 55 55 LEU CA C 13 53.080 0.000 . 1 2 . . . 46 LEU CA . 15826 1
361 . 1 1 55 55 LEU CB C 13 42.505 0.115 . 1 2 . . . 46 LEU CB . 15826 1
362 . 1 1 55 55 LEU N N 15 129.059 0.018 . 1 2 . . . 46 LEU N . 15826 1
363 . 1 1 56 56 ILE H H 1 9.261 0.034 . 1 2 . . . 47 ILE H . 15826 1
364 . 1 1 56 56 ILE HA H 1 4.697 0.000 . 1 2 . . . 47 ILE HA . 15826 1
365 . 1 1 56 56 ILE HD11 H 1 0.746 0.000 . 1 1 . . . 47 ILE HD11 . 15826 1
366 . 1 1 56 56 ILE HD12 H 1 0.746 0.000 . 1 1 . . . 47 ILE HD12 . 15826 1
367 . 1 1 56 56 ILE HD13 H 1 0.746 0.000 . 1 1 . . . 47 ILE HD13 . 15826 1
368 . 1 1 56 56 ILE HG12 H 1 1.472 0.000 . 2 1 . . . 47 ILE HG12 . 15826 1
369 . 1 1 56 56 ILE HG13 H 1 1.120 0.000 . 2 1 . . . 47 ILE HG13 . 15826 1
370 . 1 1 56 56 ILE HG21 H 1 0.830 0.000 . 1 1 . . . 47 ILE HG21 . 15826 1
371 . 1 1 56 56 ILE HG22 H 1 0.830 0.000 . 1 1 . . . 47 ILE HG22 . 15826 1
372 . 1 1 56 56 ILE HG23 H 1 0.830 0.000 . 1 1 . . . 47 ILE HG23 . 15826 1
373 . 1 1 56 56 ILE C C 13 176.000 0.100 . 1 2 . . . 47 ILE C . 15826 1
374 . 1 1 56 56 ILE CA C 13 59.340 0.000 . 1 2 . . . 47 ILE CA . 15826 1
375 . 1 1 56 56 ILE CB C 13 41.100 0.000 . 1 2 . . . 47 ILE CB . 15826 1
376 . 1 1 56 56 ILE CD1 C 13 13.043 0.000 . 1 1 . . . 47 ILE CD1 . 15826 1
377 . 1 1 56 56 ILE CG1 C 13 27.684 0.006 . 1 2 . . . 47 ILE CG1 . 15826 1
378 . 1 1 56 56 ILE CG2 C 13 18.079 0.000 . 1 1 . . . 47 ILE CG2 . 15826 1
379 . 1 1 56 56 ILE N N 15 119.343 0.011 . 1 2 . . . 47 ILE N . 15826 1
380 . 1 1 57 57 CYS H H 1 8.685 0.038 . 1 2 . . . 48 CYS H . 15826 1
381 . 1 1 57 57 CYS HA H 1 4.587 0.000 . 1 2 . . . 48 CYS HA . 15826 1
382 . 1 1 57 57 CYS HB2 H 1 3.296 0.000 . 2 1 . . . 48 CYS HB2 . 15826 1
383 . 1 1 57 57 CYS HB3 H 1 2.726 0.000 . 2 1 . . . 48 CYS HB3 . 15826 1
384 . 1 1 57 57 CYS C C 13 175.650 0.350 . 1 2 . . . 48 CYS C . 15826 1
385 . 1 1 57 57 CYS CA C 13 59.410 1.190 . 1 2 . . . 48 CYS CA . 15826 1
386 . 1 1 57 57 CYS CB C 13 30.340 3.360 . 1 2 . . . 48 CYS CB . 15826 1
387 . 1 1 57 57 CYS N N 15 120.694 0.013 . 1 2 . . . 48 CYS N . 15826 1
388 . 1 1 58 58 THR H H 1 8.434 0.030 . 1 2 . . . 49 THR H . 15826 1
389 . 1 1 58 58 THR HA H 1 4.387 0.000 . 1 2 . . . 49 THR HA . 15826 1
390 . 1 1 58 58 THR C C 13 176.050 -0.050 . 1 2 . . . 49 THR C . 15826 1
391 . 1 1 58 58 THR CA C 13 63.185 -0.035 . 1 2 . . . 49 THR CA . 15826 1
392 . 1 1 58 58 THR CB C 13 67.780 0.000 . 1 2 . . . 49 THR CB . 15826 1
393 . 1 1 58 58 THR N N 15 121.133 0.003 . 1 2 . . . 49 THR N . 15826 1
394 . 1 1 59 59 THR H H 1 7.949 0.030 . 1 2 . . . 50 THR H . 15826 1
395 . 1 1 59 59 THR HA H 1 4.637 0.000 . 1 2 . . . 50 THR HA . 15826 1
396 . 1 1 59 59 THR HB H 1 4.377 0.000 . 1 1 . . . 50 THR HB . 15826 1
397 . 1 1 59 59 THR C C 13 174.100 0.000 . 1 2 . . . 50 THR C . 15826 1
398 . 1 1 59 59 THR CA C 13 61.210 0.010 . 1 2 . . . 50 THR CA . 15826 1
399 . 1 1 59 59 THR CB C 13 68.675 -0.045 . 1 2 . . . 50 THR CB . 15826 1
400 . 1 1 59 59 THR N N 15 110.190 0.009 . 1 2 . . . 50 THR N . 15826 1
401 . 1 1 60 60 GLY H H 1 7.300 0.044 . 1 2 . . . 51 GLY H . 15826 1
402 . 1 1 60 60 GLY HA2 H 1 4.435 0.000 . 2 1 . . . 51 GLY HA2 . 15826 1
403 . 1 1 60 60 GLY HA3 H 1 3.490 0.000 . 2 1 . . . 51 GLY HA3 . 15826 1
404 . 1 1 60 60 GLY C C 13 172.200 0.000 . 1 2 . . . 51 GLY C . 15826 1
405 . 1 1 60 60 GLY CA C 13 45.075 0.015 . 1 2 . . . 51 GLY CA . 15826 1
406 . 1 1 60 60 GLY N N 15 110.391 0.036 . 1 2 . . . 51 GLY N . 15826 1
407 . 1 1 61 61 LYS H H 1 8.346 0.021 . 1 2 . . . 52 LYS H . 15826 1
408 . 1 1 61 61 LYS HA H 1 4.444 0.000 . 1 1 . . . 52 LYS HA . 15826 1
409 . 1 1 61 61 LYS HB2 H 1 1.487 0.000 . 2 1 . . . 52 LYS HB2 . 15826 1
410 . 1 1 61 61 LYS HB3 H 1 1.487 0.000 . 2 1 . . . 52 LYS HB3 . 15826 1
411 . 1 1 61 61 LYS C C 13 177.500 0.000 . 1 2 . . . 52 LYS C . 15826 1
412 . 1 1 61 61 LYS CA C 13 54.750 0.010 . 1 2 . . . 52 LYS CA . 15826 1
413 . 1 1 61 61 LYS CB C 13 32.470 -0.020 . 1 2 . . . 52 LYS CB . 15826 1
414 . 1 1 61 61 LYS N N 15 125.909 0.227 . 1 2 . . . 52 LYS N . 15826 1
415 . 1 1 62 62 LEU H H 1 9.358 0.043 . 1 2 . . . 53 LEU H . 15826 1
416 . 1 1 62 62 LEU HD11 H 1 -0.256 0.000 . 1 1 . . . 53 LEU HD11 . 15826 1
417 . 1 1 62 62 LEU HD12 H 1 -0.256 0.000 . 1 1 . . . 53 LEU HD12 . 15826 1
418 . 1 1 62 62 LEU HD13 H 1 -0.256 0.000 . 1 1 . . . 53 LEU HD13 . 15826 1
419 . 1 1 62 62 LEU HD21 H 1 -1.071 0.000 . 1 1 . . . 53 LEU HD21 . 15826 1
420 . 1 1 62 62 LEU HD22 H 1 -1.071 0.000 . 1 1 . . . 53 LEU HD22 . 15826 1
421 . 1 1 62 62 LEU HD23 H 1 -1.071 0.000 . 1 1 . . . 53 LEU HD23 . 15826 1
422 . 1 1 62 62 LEU C C 13 177.400 0.000 . 1 2 . . . 53 LEU C . 15826 1
423 . 1 1 62 62 LEU CA C 13 53.160 0.000 . 1 2 . . . 53 LEU CA . 15826 1
424 . 1 1 62 62 LEU CB C 13 41.380 0.000 . 1 2 . . . 53 LEU CB . 15826 1
425 . 1 1 62 62 LEU CD1 C 13 24.856 0.000 . 2 1 . . . 53 LEU CD1 . 15826 1
426 . 1 1 62 62 LEU CD2 C 13 23.888 0.000 . 2 1 . . . 53 LEU CD2 . 15826 1
427 . 1 1 62 62 LEU N N 15 132.884 0.026 . 1 2 . . . 53 LEU N . 15826 1
428 . 1 1 64 64 VAL HG11 H 1 0.241 0.000 . 2 1 . . . 55 VAL HG11 . 15826 1
429 . 1 1 64 64 VAL HG12 H 1 0.241 0.000 . 2 1 . . . 55 VAL HG12 . 15826 1
430 . 1 1 64 64 VAL HG13 H 1 0.241 0.000 . 2 1 . . . 55 VAL HG13 . 15826 1
431 . 1 1 64 64 VAL HG21 H 1 -0.209 0.000 . 2 1 . . . 55 VAL HG21 . 15826 1
432 . 1 1 64 64 VAL HG22 H 1 -0.209 0.000 . 2 1 . . . 55 VAL HG22 . 15826 1
433 . 1 1 64 64 VAL HG23 H 1 -0.209 0.000 . 2 1 . . . 55 VAL HG23 . 15826 1
434 . 1 1 64 64 VAL CG1 C 13 21.843 0.000 . 2 1 . . . 55 VAL CG1 . 15826 1
435 . 1 1 64 64 VAL CG2 C 13 15.553 0.000 . 2 1 . . . 55 VAL CG2 . 15826 1
436 . 1 1 65 65 PRO C C 13 174.900 0.000 . 1 1 . . . 56 PRO C . 15826 1
437 . 1 1 65 65 PRO CA C 13 63.740 0.000 . 1 1 . . . 56 PRO CA . 15826 1
438 . 1 1 66 66 TRP H H 1 6.051 0.028 . 1 2 . . . 57 TRP H . 15826 1
439 . 1 1 66 66 TRP HE1 H 1 10.270 0.041 . 1 2 . . . 57 TRP HE1 . 15826 1
440 . 1 1 66 66 TRP CA C 13 56.330 0.000 . 1 1 . . . 57 TRP CA . 15826 1
441 . 1 1 66 66 TRP CB C 13 31.740 0.000 . 1 1 . . . 57 TRP CB . 15826 1
442 . 1 1 66 66 TRP N N 15 107.037 0.015 . 1 2 . . . 57 TRP N . 15826 1
443 . 1 1 66 66 TRP NE1 N 15 132.284 0.027 . 1 2 . . . 57 TRP NE1 . 15826 1
444 . 1 1 67 67 PRO HA H 1 4.492 0.000 . 1 1 . . . 58 PRO HA . 15826 1
445 . 1 1 67 67 PRO C C 13 179.800 0.000 . 1 2 . . . 58 PRO C . 15826 1
446 . 1 1 67 67 PRO CA C 13 65.800 0.000 . 1 2 . . . 58 PRO CA . 15826 1
447 . 1 1 68 68 THR H H 1 7.724 0.032 . 1 2 . . . 59 THR H . 15826 1
448 . 1 1 68 68 THR C C 13 174.400 0.000 . 1 2 . . . 59 THR C . 15826 1
449 . 1 1 68 68 THR CA C 13 64.440 0.060 . 1 2 . . . 59 THR CA . 15826 1
450 . 1 1 68 68 THR CB C 13 68.700 -0.110 . 1 2 . . . 59 THR CB . 15826 1
451 . 1 1 68 68 THR N N 15 103.814 0.015 . 1 2 . . . 59 THR N . 15826 1
452 . 1 1 69 69 LEU H H 1 8.031 0.036 . 1 2 . . . 60 LEU H . 15826 1
453 . 1 1 69 69 LEU HB2 H 1 1.708 0.000 . 2 1 . . . 60 LEU HB2 . 15826 1
454 . 1 1 69 69 LEU HB3 H 1 1.708 0.000 . 2 1 . . . 60 LEU HB3 . 15826 1
455 . 1 1 69 69 LEU HD11 H 1 0.516 0.000 . 1 1 . . . 60 LEU HD11 . 15826 1
456 . 1 1 69 69 LEU HD12 H 1 0.516 0.000 . 1 1 . . . 60 LEU HD12 . 15826 1
457 . 1 1 69 69 LEU HD13 H 1 0.516 0.000 . 1 1 . . . 60 LEU HD13 . 15826 1
458 . 1 1 69 69 LEU HD21 H 1 0.474 0.000 . 1 1 . . . 60 LEU HD21 . 15826 1
459 . 1 1 69 69 LEU HD22 H 1 0.474 0.000 . 1 1 . . . 60 LEU HD22 . 15826 1
460 . 1 1 69 69 LEU HD23 H 1 0.474 0.000 . 1 1 . . . 60 LEU HD23 . 15826 1
461 . 1 1 69 69 LEU C C 13 177.100 0.000 . 1 2 . . . 60 LEU C . 15826 1
462 . 1 1 69 69 LEU CA C 13 54.255 0.115 . 1 2 . . . 60 LEU CA . 15826 1
463 . 1 1 69 69 LEU CB C 13 42.620 -0.060 . 1 2 . . . 60 LEU CB . 15826 1
464 . 1 1 69 69 LEU CD1 C 13 27.578 0.000 . 2 1 . . . 60 LEU CD1 . 15826 1
465 . 1 1 69 69 LEU CD2 C 13 23.060 0.000 . 2 1 . . . 60 LEU CD2 . 15826 1
466 . 1 1 69 69 LEU N N 15 118.546 0.025 . 1 2 . . . 60 LEU N . 15826 1
467 . 1 1 70 70 VAL H H 1 7.066 0.037 . 1 2 . . . 61 VAL H . 15826 1
468 . 1 1 70 70 VAL HG11 H 1 0.995 0.000 . 2 1 . . . 61 VAL HG11 . 15826 1
469 . 1 1 70 70 VAL HG12 H 1 0.995 0.000 . 2 1 . . . 61 VAL HG12 . 15826 1
470 . 1 1 70 70 VAL HG13 H 1 0.995 0.000 . 2 1 . . . 61 VAL HG13 . 15826 1
471 . 1 1 70 70 VAL HG21 H 1 0.288 0.000 . 2 1 . . . 61 VAL HG21 . 15826 1
472 . 1 1 70 70 VAL HG22 H 1 0.288 0.000 . 2 1 . . . 61 VAL HG22 . 15826 1
473 . 1 1 70 70 VAL HG23 H 1 0.288 0.000 . 2 1 . . . 61 VAL HG23 . 15826 1
474 . 1 1 70 70 VAL C C 13 176.000 0.000 . 1 2 . . . 61 VAL C . 15826 1
475 . 1 1 70 70 VAL CA C 13 68.235 0.055 . 1 2 . . . 61 VAL CA . 15826 1
476 . 1 1 70 70 VAL CB C 13 31.530 0.000 . 1 2 . . . 61 VAL CB . 15826 1
477 . 1 1 70 70 VAL CG1 C 13 26.009 0.000 . 2 1 . . . 61 VAL CG1 . 15826 1
478 . 1 1 70 70 VAL CG2 C 13 19.094 0.000 . 2 1 . . . 61 VAL CG2 . 15826 1
479 . 1 1 70 70 VAL N N 15 122.525 0.004 . 1 2 . . . 61 VAL N . 15826 1
480 . 1 1 71 71 THR H H 1 8.196 0.037 . 1 2 . . . 62 THR H . 15826 1
481 . 1 1 71 71 THR C C 13 177.300 0.000 . 1 2 . . . 62 THR C . 15826 1
482 . 1 1 71 71 THR CA C 13 63.190 0.000 . 1 2 . . . 62 THR CA . 15826 1
483 . 1 1 71 71 THR CB C 13 68.050 0.000 . 1 2 . . . 62 THR CB . 15826 1
484 . 1 1 71 71 THR N N 15 106.610 0.030 . 1 2 . . . 62 THR N . 15826 1
485 . 1 1 72 72 THR H H 1 7.470 0.032 . 1 2 . . . 63 THR H . 15826 1
486 . 1 1 72 72 THR HA H 1 4.606 0.000 . 1 2 . . . 63 THR HA . 15826 1
487 . 1 1 72 72 THR CA C 13 66.380 0.000 . 1 2 . . . 63 THR CA . 15826 1
488 . 1 1 72 72 THR CB C 13 67.780 0.000 . 1 2 . . . 63 THR CB . 15826 1
489 . 1 1 72 72 THR N N 15 119.915 0.034 . 1 2 . . . 63 THR N . 15826 1
490 . 1 1 77 77 LEU HD11 H 1 0.912 0.000 . 1 1 . . . 68 LEU HD11 . 15826 1
491 . 1 1 77 77 LEU HD12 H 1 0.912 0.000 . 1 1 . . . 68 LEU HD12 . 15826 1
492 . 1 1 77 77 LEU HD13 H 1 0.912 0.000 . 1 1 . . . 68 LEU HD13 . 15826 1
493 . 1 1 77 77 LEU HD21 H 1 0.973 0.000 . 1 1 . . . 68 LEU HD21 . 15826 1
494 . 1 1 77 77 LEU HD22 H 1 0.973 0.000 . 1 1 . . . 68 LEU HD22 . 15826 1
495 . 1 1 77 77 LEU HD23 H 1 0.973 0.000 . 1 1 . . . 68 LEU HD23 . 15826 1
496 . 1 1 77 77 LEU C C 13 176.100 0.000 . 1 1 . . . 68 LEU C . 15826 1
497 . 1 1 77 77 LEU CD1 C 13 27.963 0.000 . 2 1 . . . 68 LEU CD1 . 15826 1
498 . 1 1 77 77 LEU CD2 C 13 18.618 0.000 . 2 1 . . . 68 LEU CD2 . 15826 1
499 . 1 1 78 78 GLN H H 1 8.697 0.037 . 1 2 . . . 69 GLN H . 15826 1
500 . 1 1 78 78 GLN C C 13 174.200 0.000 . 1 2 . . . 69 GLN C . 15826 1
501 . 1 1 78 78 GLN CA C 13 58.420 0.070 . 1 2 . . . 69 GLN CA . 15826 1
502 . 1 1 78 78 GLN CB C 13 25.065 -0.025 . 1 2 . . . 69 GLN CB . 15826 1
503 . 1 1 78 78 GLN N N 15 124.701 0.020 . 1 2 . . . 69 GLN N . 15826 1
504 . 1 1 79 79 CYS H H 1 6.828 0.035 . 1 2 . . . 70 CYS H . 15826 1
505 . 1 1 79 79 CYS HA H 1 4.631 0.000 . 1 2 . . . 70 CYS HA . 15826 1
506 . 1 1 79 79 CYS C C 13 172.300 0.000 . 1 2 . . . 70 CYS C . 15826 1
507 . 1 1 79 79 CYS CA C 13 56.405 -0.015 . 1 2 . . . 70 CYS CA . 15826 1
508 . 1 1 79 79 CYS CB C 13 27.630 -0.030 . 1 2 . . . 70 CYS CB . 15826 1
509 . 1 1 79 79 CYS N N 15 111.213 0.021 . 1 2 . . . 70 CYS N . 15826 1
510 . 1 1 80 80 PHE H H 1 6.653 0.033 . 1 2 . . . 71 PHE H . 15826 1
511 . 1 1 80 80 PHE C C 13 171.900 0.000 . 1 2 . . . 71 PHE C . 15826 1
512 . 1 1 80 80 PHE CA C 13 59.710 0.020 . 1 2 . . . 71 PHE CA . 15826 1
513 . 1 1 80 80 PHE CB C 13 38.260 -0.080 . 1 2 . . . 71 PHE CB . 15826 1
514 . 1 1 80 80 PHE N N 15 116.083 0.004 . 1 2 . . . 71 PHE N . 15826 1
515 . 1 1 81 81 ALA H H 1 6.494 0.033 . 1 2 . . . 72 ALA H . 15826 1
516 . 1 1 81 81 ALA HB1 H 1 0.971 0.000 . 1 1 . . . 72 ALA HB1 . 15826 1
517 . 1 1 81 81 ALA HB2 H 1 0.971 0.000 . 1 1 . . . 72 ALA HB2 . 15826 1
518 . 1 1 81 81 ALA HB3 H 1 0.971 0.000 . 1 1 . . . 72 ALA HB3 . 15826 1
519 . 1 1 81 81 ALA C C 13 176.250 -0.050 . 1 2 . . . 72 ALA C . 15826 1
520 . 1 1 81 81 ALA CA C 13 52.015 0.005 . 1 2 . . . 72 ALA CA . 15826 1
521 . 1 1 81 81 ALA CB C 13 20.370 -0.040 . 1 2 . . . 72 ALA CB . 15826 1
522 . 1 1 81 81 ALA N N 15 116.938 0.029 . 1 2 . . . 72 ALA N . 15826 1
523 . 1 1 82 82 ARG H H 1 7.885 0.038 . 1 2 . . . 73 ARG H . 15826 1
524 . 1 1 82 82 ARG HA H 1 4.616 0.000 . 1 2 . . . 73 ARG HA . 15826 1
525 . 1 1 82 82 ARG C C 13 177.100 0.000 . 1 2 . . . 73 ARG C . 15826 1
526 . 1 1 82 82 ARG CA C 13 55.180 0.000 . 1 2 . . . 73 ARG CA . 15826 1
527 . 1 1 82 82 ARG CB C 13 29.360 0.000 . 1 2 . . . 73 ARG CB . 15826 1
528 . 1 1 82 82 ARG N N 15 121.744 0.008 . 1 2 . . . 73 ARG N . 15826 1
529 . 1 1 85 85 ASP HB2 H 1 2.630 0.000 . 2 1 . . . 76 ASP HB2 . 15826 1
530 . 1 1 85 85 ASP HB3 H 1 2.507 0.000 . 2 1 . . . 76 ASP HB3 . 15826 1
531 . 1 1 85 85 ASP C C 13 176.400 0.000 . 1 1 . . . 76 ASP C . 15826 1
532 . 1 1 86 86 HIS H H 1 7.708 0.000 . 1 1 . . . 77 HIS H . 15826 1
533 . 1 1 86 86 HIS HB2 H 1 3.294 0.000 . 2 1 . . . 77 HIS HB2 . 15826 1
534 . 1 1 86 86 HIS HB3 H 1 2.875 0.000 . 2 1 . . . 77 HIS HB3 . 15826 1
535 . 1 1 86 86 HIS C C 13 175.100 0.000 . 1 1 . . . 77 HIS C . 15826 1
536 . 1 1 86 86 HIS CA C 13 57.725 -0.055 . 1 2 . . . 77 HIS CA . 15826 1
537 . 1 1 86 86 HIS CB C 13 29.300 0.000 . 1 1 . . . 77 HIS CB . 15826 1
538 . 1 1 86 86 HIS N N 15 125.757 0.000 . 1 1 . . . 77 HIS N . 15826 1
539 . 1 1 87 87 MET H H 1 8.002 0.037 . 1 2 . . . 78 MET H . 15826 1
540 . 1 1 87 87 MET HA H 1 4.467 0.030 . 1 3 . . . 78 MET HA . 15826 1
541 . 1 1 87 87 MET HB2 H 1 2.243 0.000 . 2 1 . . . 78 MET HB2 . 15826 1
542 . 1 1 87 87 MET HB3 H 1 1.381 0.000 . 2 1 . . . 78 MET HB3 . 15826 1
543 . 1 1 87 87 MET C C 13 176.000 0.000 . 1 2 . . . 78 MET C . 15826 1
544 . 1 1 87 87 MET CA C 13 54.760 0.010 . 1 2 . . . 78 MET CA . 15826 1
545 . 1 1 87 87 MET CB C 13 33.685 0.045 . 1 2 . . . 78 MET CB . 15826 1
546 . 1 1 87 87 MET N N 15 116.781 0.036 . 1 2 . . . 78 MET N . 15826 1
547 . 1 1 88 88 LYS H H 1 7.173 0.035 . 1 2 . . . 79 LYS H . 15826 1
548 . 1 1 88 88 LYS HA H 1 3.594 0.000 . 1 2 . . . 79 LYS HA . 15826 1
549 . 1 1 88 88 LYS C C 13 178.100 0.000 . 1 2 . . . 79 LYS C . 15826 1
550 . 1 1 88 88 LYS CA C 13 59.975 0.005 . 1 2 . . . 79 LYS CA . 15826 1
551 . 1 1 88 88 LYS CB C 13 31.820 -0.050 . 1 2 . . . 79 LYS CB . 15826 1
552 . 1 1 88 88 LYS N N 15 120.433 0.005 . 1 2 . . . 79 LYS N . 15826 1
553 . 1 1 89 89 GLN H H 1 9.043 0.051 . 1 2 . . . 80 GLN H . 15826 1
554 . 1 1 89 89 GLN HA H 1 3.950 0.005 . 1 2 . . . 80 GLN HA . 15826 1
555 . 1 1 89 89 GLN HB2 H 1 1.651 0.000 . 2 1 . . . 80 GLN HB2 . 15826 1
556 . 1 1 89 89 GLN HB3 H 1 1.651 0.000 . 2 1 . . . 80 GLN HB3 . 15826 1
557 . 1 1 89 89 GLN C C 13 173.600 0.000 . 1 2 . . . 80 GLN C . 15826 1
558 . 1 1 89 89 GLN CA C 13 56.675 0.005 . 1 2 . . . 80 GLN CA . 15826 1
559 . 1 1 89 89 GLN CB C 13 26.320 -0.050 . 1 2 . . . 80 GLN CB . 15826 1
560 . 1 1 89 89 GLN N N 15 117.109 0.068 . 1 2 . . . 80 GLN N . 15826 1
561 . 1 1 90 90 HIS H H 1 7.549 0.032 . 1 2 . . . 81 HIS H . 15826 1
562 . 1 1 90 90 HIS HA H 1 4.250 0.000 . 1 2 . . . 81 HIS HA . 15826 1
563 . 1 1 90 90 HIS C C 13 173.900 0.000 . 1 2 . . . 81 HIS C . 15826 1
564 . 1 1 90 90 HIS CA C 13 54.910 0.020 . 1 2 . . . 81 HIS CA . 15826 1
565 . 1 1 90 90 HIS CB C 13 30.605 0.005 . 1 2 . . . 81 HIS CB . 15826 1
566 . 1 1 90 90 HIS N N 15 116.385 0.013 . 1 2 . . . 81 HIS N . 15826 1
567 . 1 1 91 91 ASP H H 1 6.422 0.033 . 1 2 . . . 82 ASP H . 15826 1
568 . 1 1 91 91 ASP HA H 1 3.843 0.000 . 1 2 . . . 82 ASP HA . 15826 1
569 . 1 1 91 91 ASP HB2 H 1 2.313 0.000 . 2 1 . . . 82 ASP HB2 . 15826 1
570 . 1 1 91 91 ASP HB3 H 1 2.313 0.000 . 2 1 . . . 82 ASP HB3 . 15826 1
571 . 1 1 91 91 ASP C C 13 175.200 0.000 . 1 2 . . . 82 ASP C . 15826 1
572 . 1 1 91 91 ASP CA C 13 51.910 -0.020 . 1 2 . . . 82 ASP CA . 15826 1
573 . 1 1 91 91 ASP CB C 13 37.615 -0.075 . 1 2 . . . 82 ASP CB . 15826 1
574 . 1 1 91 91 ASP N N 15 118.403 0.012 . 1 2 . . . 82 ASP N . 15826 1
575 . 1 1 92 92 PHE H H 1 8.137 0.033 . 1 2 . . . 83 PHE H . 15826 1
576 . 1 1 92 92 PHE C C 13 177.300 0.000 . 1 2 . . . 83 PHE C . 15826 1
577 . 1 1 92 92 PHE CA C 13 59.810 0.030 . 1 2 . . . 83 PHE CA . 15826 1
578 . 1 1 92 92 PHE CB C 13 39.490 0.000 . 1 2 . . . 83 PHE CB . 15826 1
579 . 1 1 92 92 PHE N N 15 126.147 0.026 . 1 2 . . . 83 PHE N . 15826 1
580 . 1 1 93 93 PHE H H 1 6.739 0.029 . 1 2 . . . 84 PHE H . 15826 1
581 . 1 1 93 93 PHE C C 13 177.450 -0.050 . 1 2 . . . 84 PHE C . 15826 1
582 . 1 1 93 93 PHE CA C 13 59.315 0.085 . 1 2 . . . 84 PHE CA . 15826 1
583 . 1 1 93 93 PHE CB C 13 37.380 0.000 . 1 2 . . . 84 PHE CB . 15826 1
584 . 1 1 93 93 PHE N N 15 113.665 0.045 . 1 2 . . . 84 PHE N . 15826 1
585 . 1 1 94 94 LYS H H 1 7.158 0.000 . 1 1 . . . 85 LYS H . 15826 1
586 . 1 1 94 94 LYS C C 13 178.900 0.000 . 1 2 . . . 85 LYS C . 15826 1
587 . 1 1 94 94 LYS CA C 13 59.300 0.010 . 1 2 . . . 85 LYS CA . 15826 1
588 . 1 1 94 94 LYS CB C 13 31.530 0.060 . 1 2 . . . 85 LYS CB . 15826 1
589 . 1 1 94 94 LYS N N 15 112.366 0.000 . 1 1 . . . 85 LYS N . 15826 1
590 . 1 1 95 95 SER H H 1 6.818 0.034 . 1 2 . . . 86 SER H . 15826 1
591 . 1 1 95 95 SER HA H 1 3.863 0.000 . 1 1 . . . 86 SER HA . 15826 1
592 . 1 1 95 95 SER C C 13 174.200 0.000 . 1 2 . . . 86 SER C . 15826 1
593 . 1 1 95 95 SER CA C 13 60.475 -0.035 . 1 2 . . . 86 SER CA . 15826 1
594 . 1 1 95 95 SER CB C 13 62.735 -0.015 . 1 2 . . . 86 SER CB . 15826 1
595 . 1 1 95 95 SER N N 15 114.519 0.003 . 1 2 . . . 86 SER N . 15826 1
596 . 1 1 96 96 ALA H H 1 6.683 0.032 . 1 2 . . . 87 ALA H . 15826 1
597 . 1 1 96 96 ALA HA H 1 4.146 0.000 . 1 2 . . . 87 ALA HA . 15826 1
598 . 1 1 96 96 ALA HB1 H 1 1.066 0.029 . 1 2 . . . 87 ALA HB1 . 15826 1
599 . 1 1 96 96 ALA HB2 H 1 1.066 0.029 . 1 2 . . . 87 ALA HB2 . 15826 1
600 . 1 1 96 96 ALA HB3 H 1 1.066 0.029 . 1 2 . . . 87 ALA HB3 . 15826 1
601 . 1 1 96 96 ALA C C 13 176.600 0.000 . 1 2 . . . 87 ALA C . 15826 1
602 . 1 1 96 96 ALA CA C 13 51.770 0.010 . 1 2 . . . 87 ALA CA . 15826 1
603 . 1 1 96 96 ALA CB C 13 18.500 -0.020 . 1 2 . . . 87 ALA CB . 15826 1
604 . 1 1 96 96 ALA N N 15 121.150 0.002 . 1 2 . . . 87 ALA N . 15826 1
605 . 1 1 97 97 MET H H 1 7.451 0.032 . 1 2 . . . 88 MET H . 15826 1
606 . 1 1 97 97 MET HA H 1 3.605 0.000 . 1 2 . . . 88 MET HA . 15826 1
607 . 1 1 97 97 MET C C 13 174.200 0.000 . 1 2 . . . 88 MET C . 15826 1
608 . 1 1 97 97 MET CA C 13 52.660 0.000 . 1 2 . . . 88 MET CA . 15826 1
609 . 1 1 97 97 MET CB C 13 30.360 0.000 . 1 2 . . . 88 MET CB . 15826 1
610 . 1 1 97 97 MET N N 15 116.573 0.019 . 1 2 . . . 88 MET N . 15826 1
611 . 1 1 98 98 PRO C C 13 176.600 0.000 . 1 2 . . . 89 PRO C . 15826 1
612 . 1 1 98 98 PRO CA C 13 63.880 0.000 . 1 2 . . . 89 PRO CA . 15826 1
613 . 1 1 98 98 PRO CB C 13 34.530 0.000 . 1 2 . . . 89 PRO CB . 15826 1
614 . 1 1 99 99 GLU H H 1 9.489 0.036 . 1 2 . . . 90 GLU H . 15826 1
615 . 1 1 99 99 GLU HA H 1 3.954 0.000 . 1 2 . . . 90 GLU HA . 15826 1
616 . 1 1 99 99 GLU HB2 H 1 2.310 0.000 . 2 1 . . . 90 GLU HB2 . 15826 1
617 . 1 1 99 99 GLU HB3 H 1 1.761 0.000 . 2 1 . . . 90 GLU HB3 . 15826 1
618 . 1 1 99 99 GLU C C 13 177.350 -0.050 . 1 2 . . . 90 GLU C . 15826 1
619 . 1 1 99 99 GLU CA C 13 61.195 0.005 . 1 2 . . . 90 GLU CA . 15826 1
620 . 1 1 99 99 GLU CB C 13 28.210 0.000 . 1 2 . . . 90 GLU CB . 15826 1
621 . 1 1 99 99 GLU N N 15 126.124 0.003 . 1 2 . . . 90 GLU N . 15826 1
622 . 1 1 100 100 GLY H H 1 8.536 0.033 . 1 2 . . . 91 GLY H . 15826 1
623 . 1 1 100 100 GLY HA2 H 1 3.909 0.000 . 2 2 . . . 91 GLY HA2 . 15826 1
624 . 1 1 100 100 GLY HA3 H 1 3.909 0.000 . 2 2 . . . 91 GLY HA3 . 15826 1
625 . 1 1 100 100 GLY C C 13 174.500 0.000 . 1 2 . . . 91 GLY C . 15826 1
626 . 1 1 100 100 GLY CA C 13 44.860 0.010 . 1 2 . . . 91 GLY CA . 15826 1
627 . 1 1 100 100 GLY N N 15 100.439 0.000 . 1 2 . . . 91 GLY N . 15826 1
628 . 1 1 101 101 TYR H H 1 8.582 0.028 . 1 2 . . . 92 TYR H . 15826 1
629 . 1 1 101 101 TYR HA H 1 5.484 0.000 . 1 2 . . . 92 TYR HA . 15826 1
630 . 1 1 101 101 TYR C C 13 172.900 0.000 . 1 2 . . . 92 TYR C . 15826 1
631 . 1 1 101 101 TYR CA C 13 55.020 -0.040 . 1 2 . . . 92 TYR CA . 15826 1
632 . 1 1 101 101 TYR CB C 13 40.925 -0.005 . 1 2 . . . 92 TYR CB . 15826 1
633 . 1 1 101 101 TYR N N 15 111.441 0.028 . 1 2 . . . 92 TYR N . 15826 1
634 . 1 1 102 102 VAL H H 1 9.486 0.035 . 1 2 . . . 93 VAL H . 15826 1
635 . 1 1 102 102 VAL HA H 1 5.150 0.000 . 1 2 . . . 93 VAL HA . 15826 1
636 . 1 1 102 102 VAL HG11 H 1 1.074 0.000 . 2 1 . . . 93 VAL HG11 . 15826 1
637 . 1 1 102 102 VAL HG12 H 1 1.074 0.000 . 2 1 . . . 93 VAL HG12 . 15826 1
638 . 1 1 102 102 VAL HG13 H 1 1.074 0.000 . 2 1 . . . 93 VAL HG13 . 15826 1
639 . 1 1 102 102 VAL HG21 H 1 0.552 0.000 . 2 1 . . . 93 VAL HG21 . 15826 1
640 . 1 1 102 102 VAL HG22 H 1 0.552 0.000 . 2 1 . . . 93 VAL HG22 . 15826 1
641 . 1 1 102 102 VAL HG23 H 1 0.552 0.000 . 2 1 . . . 93 VAL HG23 . 15826 1
642 . 1 1 102 102 VAL C C 13 176.950 -0.050 . 1 2 . . . 93 VAL C . 15826 1
643 . 1 1 102 102 VAL CA C 13 60.640 -0.020 . 1 2 . . . 93 VAL CA . 15826 1
644 . 1 1 102 102 VAL CB C 13 32.880 0.000 . 1 2 . . . 93 VAL CB . 15826 1
645 . 1 1 102 102 VAL CG1 C 13 21.786 0.000 . 2 1 . . . 93 VAL CG1 . 15826 1
646 . 1 1 102 102 VAL CG2 C 13 21.190 0.000 . 2 1 . . . 93 VAL CG2 . 15826 1
647 . 1 1 102 102 VAL N N 15 120.672 0.018 . 1 2 . . . 93 VAL N . 15826 1
648 . 1 1 103 103 GLN H H 1 9.653 0.031 . 1 2 . . . 94 GLN H . 15826 1
649 . 1 1 103 103 GLN HA H 1 5.271 0.000 . 1 2 . . . 94 GLN HA . 15826 1
650 . 1 1 103 103 GLN C C 13 175.100 0.000 . 1 2 . . . 94 GLN C . 15826 1
651 . 1 1 103 103 GLN CA C 13 54.755 0.085 . 1 2 . . . 94 GLN CA . 15826 1
652 . 1 1 103 103 GLN CB C 13 32.770 0.000 . 1 2 . . . 94 GLN CB . 15826 1
653 . 1 1 103 103 GLN N N 15 128.373 0.029 . 1 2 . . . 94 GLN N . 15826 1
654 . 1 1 104 104 GLU H H 1 9.748 0.033 . 1 2 . . . 95 GLU H . 15826 1
655 . 1 1 104 104 GLU HA H 1 5.339 0.000 . 1 2 . . . 95 GLU HA . 15826 1
656 . 1 1 104 104 GLU HB2 H 1 2.109 0.000 . 2 1 . . . 95 GLU HB2 . 15826 1
657 . 1 1 104 104 GLU HB3 H 1 2.109 0.000 . 2 1 . . . 95 GLU HB3 . 15826 1
658 . 1 1 104 104 GLU C C 13 175.800 0.000 . 1 2 . . . 95 GLU C . 15826 1
659 . 1 1 104 104 GLU CA C 13 54.855 -0.005 . 1 2 . . . 95 GLU CA . 15826 1
660 . 1 1 104 104 GLU CB C 13 32.945 0.065 . 1 2 . . . 95 GLU CB . 15826 1
661 . 1 1 104 104 GLU N N 15 133.087 0.021 . 1 2 . . . 95 GLU N . 15826 1
662 . 1 1 105 105 ARG H H 1 8.777 0.033 . 1 2 . . . 96 ARG H . 15826 1
663 . 1 1 105 105 ARG HB2 H 1 1.967 0.000 . 2 1 . . . 96 ARG HB2 . 15826 1
664 . 1 1 105 105 ARG HB3 H 1 1.967 0.000 . 2 1 . . . 96 ARG HB3 . 15826 1
665 . 1 1 105 105 ARG C C 13 177.300 0.000 . 1 2 . . . 96 ARG C . 15826 1
666 . 1 1 105 105 ARG CA C 13 59.065 -3.385 . 1 2 . . . 96 ARG CA . 15826 1
667 . 1 1 105 105 ARG CB C 13 34.520 0.000 . 1 2 . . . 96 ARG CB . 15826 1
668 . 1 1 105 105 ARG N N 15 118.483 0.020 . 1 2 . . . 96 ARG N . 15826 1
669 . 1 1 106 106 THR H H 1 8.217 0.032 . 1 2 . . . 97 THR H . 15826 1
670 . 1 1 106 106 THR HA H 1 4.692 0.000 . 1 2 . . . 97 THR HA . 15826 1
671 . 1 1 106 106 THR C C 13 172.750 -0.050 . 1 2 . . . 97 THR C . 15826 1
672 . 1 1 106 106 THR CA C 13 62.710 -0.040 . 1 2 . . . 97 THR CA . 15826 1
673 . 1 1 106 106 THR CB C 13 69.965 0.055 . 1 2 . . . 97 THR CB . 15826 1
674 . 1 1 106 106 THR N N 15 114.684 0.011 . 1 2 . . . 97 THR N . 15826 1
675 . 1 1 107 107 ILE H H 1 9.074 0.000 . 1 1 . . . 98 ILE H . 15826 1
676 . 1 1 107 107 ILE HA H 1 4.222 0.000 . 1 2 . . . 98 ILE HA . 15826 1
677 . 1 1 107 107 ILE HD11 H 1 0.691 0.000 . 1 1 . . . 98 ILE HD11 . 15826 1
678 . 1 1 107 107 ILE HD12 H 1 0.691 0.000 . 1 1 . . . 98 ILE HD12 . 15826 1
679 . 1 1 107 107 ILE HD13 H 1 0.691 0.000 . 1 1 . . . 98 ILE HD13 . 15826 1
680 . 1 1 107 107 ILE HG21 H 1 0.967 0.000 . 1 1 . . . 98 ILE HG21 . 15826 1
681 . 1 1 107 107 ILE HG22 H 1 0.967 0.000 . 1 1 . . . 98 ILE HG22 . 15826 1
682 . 1 1 107 107 ILE HG23 H 1 0.967 0.000 . 1 1 . . . 98 ILE HG23 . 15826 1
683 . 1 1 107 107 ILE C C 13 174.650 -0.050 . 1 2 . . . 98 ILE C . 15826 1
684 . 1 1 107 107 ILE CA C 13 59.285 -0.005 . 1 2 . . . 98 ILE CA . 15826 1
685 . 1 1 107 107 ILE CB C 13 39.410 0.000 . 1 2 . . . 98 ILE CB . 15826 1
686 . 1 1 107 107 ILE CD1 C 13 14.504 0.000 . 1 1 . . . 98 ILE CD1 . 15826 1
687 . 1 1 107 107 ILE CG2 C 13 17.823 0.000 . 1 1 . . . 98 ILE CG2 . 15826 1
688 . 1 1 107 107 ILE N N 15 125.294 0.000 . 1 1 . . . 98 ILE N . 15826 1
689 . 1 1 108 108 PHE H H 1 8.823 0.036 . 1 2 . . . 99 PHE H . 15826 1
690 . 1 1 108 108 PHE HA H 1 4.536 0.000 . 1 2 . . . 99 PHE HA . 15826 1
691 . 1 1 108 108 PHE HB2 H 1 3.157 0.000 . 2 1 . . . 99 PHE HB2 . 15826 1
692 . 1 1 108 108 PHE HB3 H 1 3.157 0.000 . 2 1 . . . 99 PHE HB3 . 15826 1
693 . 1 1 108 108 PHE C C 13 176.700 0.000 . 1 2 . . . 99 PHE C . 15826 1
694 . 1 1 108 108 PHE CA C 13 56.600 0.070 . 1 2 . . . 99 PHE CA . 15826 1
695 . 1 1 108 108 PHE CB C 13 39.485 0.015 . 1 2 . . . 99 PHE CB . 15826 1
696 . 1 1 108 108 PHE N N 15 124.812 0.013 . 1 2 . . . 99 PHE N . 15826 1
697 . 1 1 109 109 PHE H H 1 8.629 0.043 . 1 2 . . . 100 PHE H . 15826 1
698 . 1 1 109 109 PHE HB2 H 1 3.421 0.000 . 2 1 . . . 100 PHE HB2 . 15826 1
699 . 1 1 109 109 PHE HB3 H 1 2.679 0.117 . 2 2 . . . 100 PHE HB3 . 15826 1
700 . 1 1 109 109 PHE C C 13 174.800 0.000 . 1 2 . . . 100 PHE C . 15826 1
701 . 1 1 109 109 PHE CA C 13 58.050 0.030 . 1 2 . . . 100 PHE CA . 15826 1
702 . 1 1 109 109 PHE CB C 13 37.510 0.010 . 1 2 . . . 100 PHE CB . 15826 1
703 . 1 1 109 109 PHE N N 15 126.338 0.047 . 1 2 . . . 100 PHE N . 15826 1
704 . 1 1 110 110 LYS H H 1 7.671 0.027 . 1 2 . . . 101 LYS H . 15826 1
705 . 1 1 110 110 LYS HA H 1 4.065 0.000 . 1 2 . . . 101 LYS HA . 15826 1
706 . 1 1 110 110 LYS HB2 H 1 1.805 0.000 . 2 1 . . . 101 LYS HB2 . 15826 1
707 . 1 1 110 110 LYS HB3 H 1 1.805 0.000 . 2 1 . . . 101 LYS HB3 . 15826 1
708 . 1 1 110 110 LYS C C 13 177.100 0.000 . 1 2 . . . 101 LYS C . 15826 1
709 . 1 1 110 110 LYS CA C 13 58.285 -0.025 . 1 2 . . . 101 LYS CA . 15826 1
710 . 1 1 110 110 LYS CB C 13 31.740 0.010 . 1 2 . . . 101 LYS CB . 15826 1
711 . 1 1 110 110 LYS N N 15 128.068 0.013 . 1 2 . . . 101 LYS N . 15826 1
712 . 1 1 111 111 ASP H H 1 9.194 0.037 . 1 2 . . . 102 ASP H . 15826 1
713 . 1 1 111 111 ASP HA H 1 4.276 0.000 . 1 1 . . . 102 ASP HA . 15826 1
714 . 1 1 111 111 ASP HB2 H 1 2.914 0.000 . 2 1 . . . 102 ASP HB2 . 15826 1
715 . 1 1 111 111 ASP HB3 H 1 2.914 0.000 . 2 1 . . . 102 ASP HB3 . 15826 1
716 . 1 1 111 111 ASP C C 13 174.200 0.000 . 1 2 . . . 102 ASP C . 15826 1
717 . 1 1 111 111 ASP CA C 13 56.115 -0.105 . 1 2 . . . 102 ASP CA . 15826 1
718 . 1 1 111 111 ASP CB C 13 39.630 0.140 . 1 2 . . . 102 ASP CB . 15826 1
719 . 1 1 111 111 ASP N N 15 121.894 0.016 . 1 2 . . . 102 ASP N . 15826 1
720 . 1 1 112 112 ASP H H 1 8.561 0.032 . 1 2 . . . 103 ASP H . 15826 1
721 . 1 1 112 112 ASP HA H 1 4.780 0.000 . 1 2 . . . 103 ASP HA . 15826 1
722 . 1 1 112 112 ASP HB2 H 1 2.557 0.000 . 2 1 . . . 103 ASP HB2 . 15826 1
723 . 1 1 112 112 ASP HB3 H 1 2.557 0.000 . 2 1 . . . 103 ASP HB3 . 15826 1
724 . 1 1 112 112 ASP C C 13 176.950 -0.050 . 1 2 . . . 103 ASP C . 15826 1
725 . 1 1 112 112 ASP CA C 13 53.345 0.015 . 1 2 . . . 103 ASP CA . 15826 1
726 . 1 1 112 112 ASP CB C 13 43.670 0.000 . 1 2 . . . 103 ASP CB . 15826 1
727 . 1 1 112 112 ASP N N 15 123.088 0.006 . 1 2 . . . 103 ASP N . 15826 1
728 . 1 1 113 113 GLY H H 1 7.543 0.013 . 1 2 . . . 104 GLY H . 15826 1
729 . 1 1 113 113 GLY HA2 H 1 3.566 0.000 . 2 1 . . . 104 GLY HA2 . 15826 1
730 . 1 1 113 113 GLY HA3 H 1 1.528 0.000 . 2 1 . . . 104 GLY HA3 . 15826 1
731 . 1 1 113 113 GLY C C 13 170.900 0.000 . 1 2 . . . 104 GLY C . 15826 1
732 . 1 1 113 113 GLY CA C 13 44.095 -0.175 . 1 2 . . . 104 GLY CA . 15826 1
733 . 1 1 113 113 GLY N N 15 108.108 0.024 . 1 2 . . . 104 GLY N . 15826 1
734 . 1 1 114 114 ASN H H 1 7.795 0.030 . 1 2 . . . 105 ASN H . 15826 1
735 . 1 1 114 114 ASN HA H 1 5.753 0.000 . 1 2 . . . 105 ASN HA . 15826 1
736 . 1 1 114 114 ASN HB2 H 1 2.483 0.000 . 2 1 . . . 105 ASN HB2 . 15826 1
737 . 1 1 114 114 ASN HB3 H 1 2.483 0.000 . 2 1 . . . 105 ASN HB3 . 15826 1
738 . 1 1 114 114 ASN C C 13 175.000 0.000 . 1 2 . . . 105 ASN C . 15826 1
739 . 1 1 114 114 ASN CA C 13 51.125 0.035 . 1 2 . . . 105 ASN CA . 15826 1
740 . 1 1 114 114 ASN CB C 13 43.280 -0.240 . 1 2 . . . 105 ASN CB . 15826 1
741 . 1 1 114 114 ASN N N 15 110.936 0.002 . 1 2 . . . 105 ASN N . 15826 1
742 . 1 1 115 115 TYR H H 1 9.112 0.037 . 1 2 . . . 106 TYR H . 15826 1
743 . 1 1 115 115 TYR HA H 1 5.929 0.000 . 1 2 . . . 106 TYR HA . 15826 1
744 . 1 1 115 115 TYR HB2 H 1 3.030 0.000 . 2 1 . . . 106 TYR HB2 . 15826 1
745 . 1 1 115 115 TYR HB3 H 1 2.715 0.000 . 2 1 . . . 106 TYR HB3 . 15826 1
746 . 1 1 115 115 TYR C C 13 175.150 -0.050 . 1 2 . . . 106 TYR C . 15826 1
747 . 1 1 115 115 TYR CA C 13 52.335 0.065 . 1 2 . . . 106 TYR CA . 15826 1
748 . 1 1 115 115 TYR CB C 13 40.310 0.030 . 1 2 . . . 106 TYR CB . 15826 1
749 . 1 1 115 115 TYR N N 15 116.170 0.007 . 1 2 . . . 106 TYR N . 15826 1
750 . 1 1 116 116 LYS H H 1 9.221 0.032 . 1 2 . . . 107 LYS H . 15826 1
751 . 1 1 116 116 LYS HA H 1 5.175 0.000 . 1 2 . . . 107 LYS HA . 15826 1
752 . 1 1 116 116 LYS HB2 H 1 1.746 0.000 . 2 1 . . . 107 LYS HB2 . 15826 1
753 . 1 1 116 116 LYS HB3 H 1 1.746 0.000 . 2 1 . . . 107 LYS HB3 . 15826 1
754 . 1 1 116 116 LYS C C 13 177.000 0.000 . 1 2 . . . 107 LYS C . 15826 1
755 . 1 1 116 116 LYS CA C 13 55.650 0.060 . 1 2 . . . 107 LYS CA . 15826 1
756 . 1 1 116 116 LYS CB C 13 34.155 -0.015 . 1 2 . . . 107 LYS CB . 15826 1
757 . 1 1 116 116 LYS N N 15 122.278 0.006 . 1 2 . . . 107 LYS N . 15826 1
758 . 1 1 117 117 THR H H 1 9.314 0.035 . 1 2 . . . 108 THR H . 15826 1
759 . 1 1 117 117 THR HA H 1 5.515 0.000 . 1 1 . . . 108 THR HA . 15826 1
760 . 1 1 117 117 THR HB H 1 3.955 0.000 . 1 1 . . . 108 THR HB . 15826 1
761 . 1 1 117 117 THR C C 13 173.700 0.000 . 1 2 . . . 108 THR C . 15826 1
762 . 1 1 117 117 THR CA C 13 59.310 0.010 . 1 2 . . . 108 THR CA . 15826 1
763 . 1 1 117 117 THR CB C 13 70.730 0.000 . 1 2 . . . 108 THR CB . 15826 1
764 . 1 1 117 117 THR N N 15 115.251 0.019 . 1 2 . . . 108 THR N . 15826 1
765 . 1 1 118 118 ARG H H 1 8.675 0.033 . 1 2 . . . 109 ARG H . 15826 1
766 . 1 1 118 118 ARG HA H 1 4.697 0.000 . 1 2 . . . 109 ARG HA . 15826 1
767 . 1 1 118 118 ARG HB2 H 1 1.743 0.000 . 2 1 . . . 109 ARG HB2 . 15826 1
768 . 1 1 118 118 ARG HB3 H 1 1.743 0.000 . 2 1 . . . 109 ARG HB3 . 15826 1
769 . 1 1 118 118 ARG C C 13 173.300 0.000 . 1 2 . . . 109 ARG C . 15826 1
770 . 1 1 118 118 ARG CA C 13 56.560 -0.030 . 1 2 . . . 109 ARG CA . 15826 1
771 . 1 1 118 118 ARG CB C 13 31.865 -0.025 . 1 2 . . . 109 ARG CB . 15826 1
772 . 1 1 118 118 ARG N N 15 123.550 0.008 . 1 2 . . . 109 ARG N . 15826 1
773 . 1 1 119 119 ALA H H 1 8.898 0.033 . 1 2 . . . 110 ALA H . 15826 1
774 . 1 1 119 119 ALA HA H 1 5.828 0.004 . 1 1 . . . 110 ALA HA . 15826 1
775 . 1 1 119 119 ALA HB1 H 1 1.503 0.000 . 1 1 . . . 110 ALA HB1 . 15826 1
776 . 1 1 119 119 ALA HB2 H 1 1.503 0.000 . 1 1 . . . 110 ALA HB2 . 15826 1
777 . 1 1 119 119 ALA HB3 H 1 1.503 0.000 . 1 1 . . . 110 ALA HB3 . 15826 1
778 . 1 1 119 119 ALA C C 13 176.200 0.000 . 1 2 . . . 110 ALA C . 15826 1
779 . 1 1 119 119 ALA CA C 13 49.430 0.000 . 1 2 . . . 110 ALA CA . 15826 1
780 . 1 1 119 119 ALA CB C 13 24.350 0.000 . 1 2 . . . 110 ALA CB . 15826 1
781 . 1 1 119 119 ALA N N 15 131.038 0.029 . 1 2 . . . 110 ALA N . 15826 1
782 . 1 1 120 120 GLU H H 1 8.649 0.033 . 1 2 . . . 111 GLU H . 15826 1
783 . 1 1 120 120 GLU C C 13 174.300 0.000 . 1 1 . . . 111 GLU C . 15826 1
784 . 1 1 120 120 GLU CA C 13 55.450 0.000 . 1 1 . . . 111 GLU CA . 15826 1
785 . 1 1 120 120 GLU CB C 13 31.440 0.000 . 1 1 . . . 111 GLU CB . 15826 1
786 . 1 1 120 120 GLU N N 15 120.015 0.011 . 1 2 . . . 111 GLU N . 15826 1
787 . 1 1 121 121 VAL H H 1 8.477 0.031 . 1 2 . . . 112 VAL H . 15826 1
788 . 1 1 121 121 VAL HA H 1 5.025 0.000 . 1 2 . . . 112 VAL HA . 15826 1
789 . 1 1 121 121 VAL HG11 H 1 1.051 0.000 . 2 1 . . . 112 VAL HG11 . 15826 1
790 . 1 1 121 121 VAL HG12 H 1 1.051 0.000 . 2 1 . . . 112 VAL HG12 . 15826 1
791 . 1 1 121 121 VAL HG13 H 1 1.051 0.000 . 2 1 . . . 112 VAL HG13 . 15826 1
792 . 1 1 121 121 VAL HG21 H 1 0.930 0.000 . 2 1 . . . 112 VAL HG21 . 15826 1
793 . 1 1 121 121 VAL HG22 H 1 0.930 0.000 . 2 1 . . . 112 VAL HG22 . 15826 1
794 . 1 1 121 121 VAL HG23 H 1 0.930 0.000 . 2 1 . . . 112 VAL HG23 . 15826 1
795 . 1 1 121 121 VAL C C 13 174.400 0.000 . 1 2 . . . 112 VAL C . 15826 1
796 . 1 1 121 121 VAL CA C 13 60.205 -0.035 . 1 2 . . . 112 VAL CA . 15826 1
797 . 1 1 121 121 VAL CB C 13 31.315 0.085 . 1 2 . . . 112 VAL CB . 15826 1
798 . 1 1 121 121 VAL CG1 C 13 28.511 0.000 . 2 1 . . . 112 VAL CG1 . 15826 1
799 . 1 1 121 121 VAL CG2 C 13 26.550 0.000 . 2 1 . . . 112 VAL CG2 . 15826 1
800 . 1 1 121 121 VAL N N 15 125.169 0.009 . 1 2 . . . 112 VAL N . 15826 1
801 . 1 1 122 122 LYS H H 1 8.290 0.032 . 1 2 . . . 113 LYS H . 15826 1
802 . 1 1 122 122 LYS HA H 1 4.415 0.000 . 1 2 . . . 113 LYS HA . 15826 1
803 . 1 1 122 122 LYS HB2 H 1 1.835 0.000 . 2 1 . . . 113 LYS HB2 . 15826 1
804 . 1 1 122 122 LYS HB3 H 1 1.835 0.000 . 2 1 . . . 113 LYS HB3 . 15826 1
805 . 1 1 122 122 LYS C C 13 174.650 0.250 . 1 2 . . . 113 LYS C . 15826 1
806 . 1 1 122 122 LYS CA C 13 54.700 0.020 . 1 2 . . . 113 LYS CA . 15826 1
807 . 1 1 122 122 LYS CB C 13 34.600 0.020 . 1 2 . . . 113 LYS CB . 15826 1
808 . 1 1 122 122 LYS N N 15 119.380 0.007 . 1 2 . . . 113 LYS N . 15826 1
809 . 1 1 123 123 PHE H H 1 7.633 0.036 . 1 2 . . . 114 PHE H . 15826 1
810 . 1 1 123 123 PHE HA H 1 4.863 0.000 . 1 2 . . . 114 PHE HA . 15826 1
811 . 1 1 123 123 PHE HB2 H 1 2.935 0.000 . 2 1 . . . 114 PHE HB2 . 15826 1
812 . 1 1 123 123 PHE HB3 H 1 2.824 0.000 . 2 1 . . . 114 PHE HB3 . 15826 1
813 . 1 1 123 123 PHE C C 13 177.000 0.000 . 1 2 . . . 114 PHE C . 15826 1
814 . 1 1 123 123 PHE CA C 13 59.195 -0.005 . 1 2 . . . 114 PHE CA . 15826 1
815 . 1 1 123 123 PHE CB C 13 39.660 -0.030 . 1 2 . . . 114 PHE CB . 15826 1
816 . 1 1 123 123 PHE N N 15 117.945 0.026 . 1 2 . . . 114 PHE N . 15826 1
817 . 1 1 124 124 GLU H H 1 9.163 0.031 . 1 2 . . . 115 GLU H . 15826 1
818 . 1 1 124 124 GLU HA H 1 4.435 0.000 . 1 2 . . . 115 GLU HA . 15826 1
819 . 1 1 124 124 GLU HB2 H 1 1.760 0.000 . 2 1 . . . 115 GLU HB2 . 15826 1
820 . 1 1 124 124 GLU HB3 H 1 1.760 0.000 . 2 1 . . . 115 GLU HB3 . 15826 1
821 . 1 1 124 124 GLU C C 13 176.600 0.000 . 1 2 . . . 115 GLU C . 15826 1
822 . 1 1 124 124 GLU CA C 13 55.360 0.010 . 1 2 . . . 115 GLU CA . 15826 1
823 . 1 1 124 124 GLU CB C 13 29.210 -0.060 . 1 2 . . . 115 GLU CB . 15826 1
824 . 1 1 124 124 GLU N N 15 124.418 0.003 . 1 2 . . . 115 GLU N . 15826 1
825 . 1 1 125 125 GLY H H 1 8.729 0.033 . 1 2 . . . 116 GLY H . 15826 1
826 . 1 1 125 125 GLY HA2 H 1 4.002 0.000 . 2 1 . . . 116 GLY HA2 . 15826 1
827 . 1 1 125 125 GLY HA3 H 1 3.532 0.000 . 2 1 . . . 116 GLY HA3 . 15826 1
828 . 1 1 125 125 GLY C C 13 174.400 0.000 . 1 2 . . . 116 GLY C . 15826 1
829 . 1 1 125 125 GLY CA C 13 46.660 0.000 . 1 2 . . . 116 GLY CA . 15826 1
830 . 1 1 125 125 GLY N N 15 115.477 0.001 . 1 2 . . . 116 GLY N . 15826 1
831 . 1 1 126 126 ASP H H 1 8.502 0.042 . 1 2 . . . 117 ASP H . 15826 1
832 . 1 1 126 126 ASP HA H 1 4.634 0.000 . 1 1 . . . 117 ASP HA . 15826 1
833 . 1 1 126 126 ASP HB2 H 1 2.713 0.000 . 2 1 . . . 117 ASP HB2 . 15826 1
834 . 1 1 126 126 ASP HB3 H 1 2.713 0.000 . 2 1 . . . 117 ASP HB3 . 15826 1
835 . 1 1 126 126 ASP C C 13 175.300 0.000 . 1 2 . . . 117 ASP C . 15826 1
836 . 1 1 126 126 ASP CA C 13 54.245 -0.005 . 1 2 . . . 117 ASP CA . 15826 1
837 . 1 1 126 126 ASP CB C 13 40.995 0.005 . 1 2 . . . 117 ASP CB . 15826 1
838 . 1 1 126 126 ASP N N 15 125.957 0.009 . 1 2 . . . 117 ASP N . 15826 1
839 . 1 1 127 127 THR H H 1 7.591 0.037 . 1 2 . . . 118 THR H . 15826 1
840 . 1 1 127 127 THR HA H 1 4.268 0.000 . 1 2 . . . 118 THR HA . 15826 1
841 . 1 1 127 127 THR HB H 1 3.938 0.000 . 1 1 . . . 118 THR HB . 15826 1
842 . 1 1 127 127 THR C C 13 171.400 0.000 . 1 2 . . . 118 THR C . 15826 1
843 . 1 1 127 127 THR CA C 13 62.040 -0.020 . 1 2 . . . 118 THR CA . 15826 1
844 . 1 1 127 127 THR CB C 13 71.020 -0.030 . 1 2 . . . 118 THR CB . 15826 1
845 . 1 1 127 127 THR N N 15 115.115 0.020 . 1 2 . . . 118 THR N . 15826 1
846 . 1 1 128 128 LEU H H 1 8.508 0.032 . 1 2 . . . 119 LEU H . 15826 1
847 . 1 1 128 128 LEU HA H 1 3.812 0.000 . 1 2 . . . 119 LEU HA . 15826 1
848 . 1 1 128 128 LEU HD11 H 1 0.569 0.000 . 1 1 . . . 119 LEU HD11 . 15826 1
849 . 1 1 128 128 LEU HD12 H 1 0.569 0.000 . 1 1 . . . 119 LEU HD12 . 15826 1
850 . 1 1 128 128 LEU HD13 H 1 0.569 0.000 . 1 1 . . . 119 LEU HD13 . 15826 1
851 . 1 1 128 128 LEU C C 13 174.400 0.000 . 1 2 . . . 119 LEU C . 15826 1
852 . 1 1 128 128 LEU CA C 13 53.505 -0.035 . 1 2 . . . 119 LEU CA . 15826 1
853 . 1 1 128 128 LEU CB C 13 41.625 -0.025 . 1 2 . . . 119 LEU CB . 15826 1
854 . 1 1 128 128 LEU CD1 C 13 22.497 0.000 . 2 1 . . . 119 LEU CD1 . 15826 1
855 . 1 1 128 128 LEU N N 15 130.178 0.009 . 1 2 . . . 119 LEU N . 15826 1
856 . 1 1 129 129 VAL H H 1 8.851 0.031 . 1 2 . . . 120 VAL H . 15826 1
857 . 1 1 129 129 VAL HA H 1 5.190 0.000 . 1 2 . . . 120 VAL HA . 15826 1
858 . 1 1 129 129 VAL HG11 H 1 0.869 0.000 . 2 1 . . . 120 VAL HG11 . 15826 1
859 . 1 1 129 129 VAL HG12 H 1 0.869 0.000 . 2 1 . . . 120 VAL HG12 . 15826 1
860 . 1 1 129 129 VAL HG13 H 1 0.869 0.000 . 2 1 . . . 120 VAL HG13 . 15826 1
861 . 1 1 129 129 VAL C C 13 173.900 0.000 . 1 2 . . . 120 VAL C . 15826 1
862 . 1 1 129 129 VAL CA C 13 59.580 0.010 . 1 2 . . . 120 VAL CA . 15826 1
863 . 1 1 129 129 VAL CB C 13 33.485 -0.005 . 1 2 . . . 120 VAL CB . 15826 1
864 . 1 1 129 129 VAL CG1 C 13 21.448 0.000 . 2 1 . . . 120 VAL CG1 . 15826 1
865 . 1 1 129 129 VAL N N 15 124.223 0.014 . 1 2 . . . 120 VAL N . 15826 1
866 . 1 1 130 130 ASN H H 1 8.294 0.032 . 1 2 . . . 121 ASN H . 15826 1
867 . 1 1 130 130 ASN HA H 1 5.420 0.000 . 1 2 . . . 121 ASN HA . 15826 1
868 . 1 1 130 130 ASN HB2 H 1 2.926 0.000 . 2 1 . . . 121 ASN HB2 . 15826 1
869 . 1 1 130 130 ASN HB3 H 1 2.299 0.000 . 2 1 . . . 121 ASN HB3 . 15826 1
870 . 1 1 130 130 ASN C C 13 173.800 0.000 . 1 1 . . . 121 ASN C . 15826 1
871 . 1 1 130 130 ASN CA C 13 50.535 0.015 . 1 2 . . . 121 ASN CA . 15826 1
872 . 1 1 130 130 ASN CB C 13 40.530 0.060 . 1 2 . . . 121 ASN CB . 15826 1
873 . 1 1 130 130 ASN N N 15 121.133 0.013 . 1 2 . . . 121 ASN N . 15826 1
874 . 1 1 131 131 ARG H H 1 8.538 0.031 . 1 2 . . . 122 ARG H . 15826 1
875 . 1 1 131 131 ARG HA H 1 5.181 0.000 . 1 2 . . . 122 ARG HA . 15826 1
876 . 1 1 131 131 ARG HB2 H 1 1.677 0.000 . 2 1 . . . 122 ARG HB2 . 15826 1
877 . 1 1 131 131 ARG HB3 H 1 1.677 0.000 . 2 1 . . . 122 ARG HB3 . 15826 1
878 . 1 1 131 131 ARG C C 13 176.650 -0.050 . 1 2 . . . 122 ARG C . 15826 1
879 . 1 1 131 131 ARG CA C 13 55.855 -0.025 . 1 2 . . . 122 ARG CA . 15826 1
880 . 1 1 131 131 ARG CB C 13 30.875 -0.035 . 1 2 . . . 122 ARG CB . 15826 1
881 . 1 1 131 131 ARG N N 15 124.739 0.020 . 1 2 . . . 122 ARG N . 15826 1
882 . 1 1 132 132 ILE H H 1 9.245 0.029 . 1 2 . . . 123 ILE H . 15826 1
883 . 1 1 132 132 ILE HA H 1 4.913 0.000 . 1 1 . . . 123 ILE HA . 15826 1
884 . 1 1 132 132 ILE HB H 1 1.385 0.000 . 1 1 . . . 123 ILE HB . 15826 1
885 . 1 1 132 132 ILE HD11 H 1 0.288 0.000 . 1 1 . . . 123 ILE HD11 . 15826 1
886 . 1 1 132 132 ILE HD12 H 1 0.288 0.000 . 1 1 . . . 123 ILE HD12 . 15826 1
887 . 1 1 132 132 ILE HD13 H 1 0.288 0.000 . 1 1 . . . 123 ILE HD13 . 15826 1
888 . 1 1 132 132 ILE HG21 H 1 0.763 0.000 . 1 1 . . . 123 ILE HG21 . 15826 1
889 . 1 1 132 132 ILE HG22 H 1 0.763 0.000 . 1 1 . . . 123 ILE HG22 . 15826 1
890 . 1 1 132 132 ILE HG23 H 1 0.763 0.000 . 1 1 . . . 123 ILE HG23 . 15826 1
891 . 1 1 132 132 ILE C C 13 175.500 0.000 . 1 2 . . . 123 ILE C . 15826 1
892 . 1 1 132 132 ILE CA C 13 61.150 0.010 . 1 2 . . . 123 ILE CA . 15826 1
893 . 1 1 132 132 ILE CB C 13 42.925 -0.015 . 1 2 . . . 123 ILE CB . 15826 1
894 . 1 1 132 132 ILE CD1 C 13 16.185 0.000 . 1 1 . . . 123 ILE CD1 . 15826 1
895 . 1 1 132 132 ILE CG2 C 13 19.811 0.000 . 1 1 . . . 123 ILE CG2 . 15826 1
896 . 1 1 132 132 ILE N N 15 124.253 0.015 . 1 2 . . . 123 ILE N . 15826 1
897 . 1 1 133 133 GLU H H 1 8.930 0.032 . 1 2 . . . 124 GLU H . 15826 1
898 . 1 1 133 133 GLU HA H 1 5.019 0.000 . 1 2 . . . 124 GLU HA . 15826 1
899 . 1 1 133 133 GLU C C 13 174.500 0.000 . 1 2 . . . 124 GLU C . 15826 1
900 . 1 1 133 133 GLU CA C 13 54.955 0.095 . 1 2 . . . 124 GLU CA . 15826 1
901 . 1 1 133 133 GLU CB C 13 32.335 -0.055 . 1 2 . . . 124 GLU CB . 15826 1
902 . 1 1 133 133 GLU N N 15 127.370 0.006 . 1 2 . . . 124 GLU N . 15826 1
903 . 1 1 134 134 LEU H H 1 8.534 0.000 . 1 0 . . . 125 LEU H . 15826 1
904 . 1 1 134 134 LEU HA H 1 4.886 0.000 . 1 1 . . . 125 LEU HA . 15826 1
905 . 1 1 134 134 LEU HD11 H 1 -0.649 0.000 . 1 1 . . . 125 LEU HD11 . 15826 1
906 . 1 1 134 134 LEU HD12 H 1 -0.649 0.000 . 1 1 . . . 125 LEU HD12 . 15826 1
907 . 1 1 134 134 LEU HD13 H 1 -0.649 0.000 . 1 1 . . . 125 LEU HD13 . 15826 1
908 . 1 1 134 134 LEU C C 13 174.900 0.000 . 1 2 . . . 125 LEU C . 15826 1
909 . 1 1 134 134 LEU CA C 13 54.200 0.000 . 1 2 . . . 125 LEU CA . 15826 1
910 . 1 1 134 134 LEU CB C 13 45.840 0.000 . 1 2 . . . 125 LEU CB . 15826 1
911 . 1 1 134 134 LEU CD1 C 13 17.515 0.000 . 2 1 . . . 125 LEU CD1 . 15826 1
912 . 1 1 134 134 LEU N N 15 126.460 0.000 . 1 0 . . . 125 LEU N . 15826 1
913 . 1 1 135 135 LYS H H 1 9.055 0.034 . 1 2 . . . 126 LYS H . 15826 1
914 . 1 1 135 135 LYS HB2 H 1 1.757 0.000 . 2 1 . . . 126 LYS HB2 . 15826 1
915 . 1 1 135 135 LYS HB3 H 1 1.757 0.000 . 2 1 . . . 126 LYS HB3 . 15826 1
916 . 1 1 135 135 LYS C C 13 175.700 0.000 . 1 1 . . . 126 LYS C . 15826 1
917 . 1 1 135 135 LYS CA C 13 54.340 0.000 . 1 1 . . . 126 LYS CA . 15826 1
918 . 1 1 135 135 LYS CB C 13 34.930 0.000 . 1 1 . . . 126 LYS CB . 15826 1
919 . 1 1 135 135 LYS N N 15 128.725 0.023 . 1 2 . . . 126 LYS N . 15826 1
920 . 1 1 136 136 GLY H H 1 10.290 0.015 . 1 2 . . . 127 GLY H . 15826 1
921 . 1 1 136 136 GLY HA2 H 1 6.428 0.000 . 2 1 . . . 127 GLY HA2 . 15826 1
922 . 1 1 136 136 GLY HA3 H 1 3.790 0.000 . 2 1 . . . 127 GLY HA3 . 15826 1
923 . 1 1 136 136 GLY C C 13 172.300 0.000 . 1 1 . . . 127 GLY C . 15826 1
924 . 1 1 136 136 GLY CA C 13 45.120 0.000 . 1 1 . . . 127 GLY CA . 15826 1
925 . 1 1 136 136 GLY N N 15 115.702 0.022 . 1 2 . . . 127 GLY N . 15826 1
926 . 1 1 137 137 ILE H H 1 8.939 0.030 . 1 2 . . . 128 ILE H . 15826 1
927 . 1 1 137 137 ILE HA H 1 5.189 0.000 . 1 1 . . . 128 ILE HA . 15826 1
928 . 1 1 137 137 ILE HB H 1 1.801 0.000 . . 1 . . . 128 ILE HB . 15826 1
929 . 1 1 137 137 ILE HD11 H 1 0.931 0.000 . 1 0 . . . 128 ILE HD11 . 15826 1
930 . 1 1 137 137 ILE HD12 H 1 0.931 0.000 . 1 0 . . . 128 ILE HD12 . 15826 1
931 . 1 1 137 137 ILE HD13 H 1 0.931 0.000 . 1 0 . . . 128 ILE HD13 . 15826 1
932 . 1 1 137 137 ILE HG21 H 1 0.957 0.000 . 1 0 . . . 128 ILE HG21 . 15826 1
933 . 1 1 137 137 ILE HG22 H 1 0.957 0.000 . 1 0 . . . 128 ILE HG22 . 15826 1
934 . 1 1 137 137 ILE HG23 H 1 0.957 0.000 . 1 0 . . . 128 ILE HG23 . 15826 1
935 . 1 1 137 137 ILE C C 13 172.700 0.000 . 1 2 . . . 128 ILE C . 15826 1
936 . 1 1 137 137 ILE CA C 13 59.590 0.000 . 1 2 . . . 128 ILE CA . 15826 1
937 . 1 1 137 137 ILE CB C 13 42.670 0.020 . 1 2 . . . 128 ILE CB . 15826 1
938 . 1 1 137 137 ILE CD1 C 13 14.071 0.000 . 1 0 . . . 128 ILE CD1 . 15826 1
939 . 1 1 137 137 ILE CG2 C 13 17.935 0.000 . 1 0 . . . 128 ILE CG2 . 15826 1
940 . 1 1 137 137 ILE N N 15 124.627 0.015 . 1 2 . . . 128 ILE N . 15826 1
941 . 1 1 138 138 ASP H H 1 8.454 0.042 . 1 2 . . . 129 ASP H . 15826 1
942 . 1 1 138 138 ASP HA H 1 4.174 0.000 . 1 1 . . . 129 ASP HA . 15826 1
943 . 1 1 138 138 ASP HB2 H 1 2.779 0.000 . 2 1 . . . 129 ASP HB2 . 15826 1
944 . 1 1 138 138 ASP HB3 H 1 2.779 0.000 . 2 1 . . . 129 ASP HB3 . 15826 1
945 . 1 1 138 138 ASP C C 13 175.500 0.000 . 1 2 . . . 129 ASP C . 15826 1
946 . 1 1 138 138 ASP CA C 13 55.485 -0.035 . 1 2 . . . 129 ASP CA . 15826 1
947 . 1 1 138 138 ASP CB C 13 37.515 0.205 . 1 2 . . . 129 ASP CB . 15826 1
948 . 1 1 138 138 ASP N N 15 114.754 0.002 . 1 2 . . . 129 ASP N . 15826 1
949 . 1 1 139 139 PHE H H 1 8.486 0.035 . 1 2 . . . 130 PHE H . 15826 1
950 . 1 1 139 139 PHE HA H 1 4.438 0.000 . 1 2 . . . 130 PHE HA . 15826 1
951 . 1 1 139 139 PHE HB2 H 1 2.633 0.000 . 2 1 . . . 130 PHE HB2 . 15826 1
952 . 1 1 139 139 PHE HB3 H 1 2.633 0.000 . 2 1 . . . 130 PHE HB3 . 15826 1
953 . 1 1 139 139 PHE C C 13 177.700 0.000 . 1 2 . . . 130 PHE C . 15826 1
954 . 1 1 139 139 PHE CA C 13 59.170 0.010 . 1 2 . . . 130 PHE CA . 15826 1
955 . 1 1 139 139 PHE CB C 13 38.890 -0.050 . 1 2 . . . 130 PHE CB . 15826 1
956 . 1 1 139 139 PHE N N 15 115.209 0.046 . 1 2 . . . 130 PHE N . 15826 1
957 . 1 1 140 140 LYS H H 1 9.727 0.036 . 1 2 . . . 131 LYS H . 15826 1
958 . 1 1 140 140 LYS HA H 1 4.279 0.000 . 1 2 . . . 131 LYS HA . 15826 1
959 . 1 1 140 140 LYS C C 13 179.300 0.000 . 1 2 . . . 131 LYS C . 15826 1
960 . 1 1 140 140 LYS CA C 13 55.250 0.000 . 1 2 . . . 131 LYS CA . 15826 1
961 . 1 1 140 140 LYS CB C 13 32.780 0.000 . 1 2 . . . 131 LYS CB . 15826 1
962 . 1 1 140 140 LYS N N 15 123.245 0.002 . 1 2 . . . 131 LYS N . 15826 1
963 . 1 1 141 141 GLU H H 1 9.289 0.000 . 1 2 . . . 132 GLU H . 15826 1
964 . 1 1 141 141 GLU HA H 1 3.789 0.000 . 1 1 . . . 132 GLU HA . 15826 1
965 . 1 1 141 141 GLU HB2 H 1 1.907 0.000 . 2 1 . . . 132 GLU HB2 . 15826 1
966 . 1 1 141 141 GLU HB3 H 1 1.907 0.000 . 2 1 . . . 132 GLU HB3 . 15826 1
967 . 1 1 141 141 GLU C C 13 175.500 0.000 . 1 1 . . . 132 GLU C . 15826 1
968 . 1 1 141 141 GLU CA C 13 59.550 0.000 . 1 1 . . . 132 GLU CA . 15826 1
969 . 1 1 141 141 GLU CB C 13 28.580 0.000 . 1 1 . . . 132 GLU CB . 15826 1
970 . 1 1 141 141 GLU N N 15 127.172 0.000 . 1 2 . . . 132 GLU N . 15826 1
971 . 1 1 142 142 ASP H H 1 8.175 0.023 . 1 2 . . . 133 ASP H . 15826 1
972 . 1 1 142 142 ASP HA H 1 4.558 0.000 . 1 1 . . . 133 ASP HA . 15826 1
973 . 1 1 142 142 ASP HB2 H 1 2.760 0.000 . 2 1 . . . 133 ASP HB2 . 15826 1
974 . 1 1 142 142 ASP HB3 H 1 2.453 0.000 . 2 1 . . . 133 ASP HB3 . 15826 1
975 . 1 1 142 142 ASP C C 13 176.700 0.000 . 1 2 . . . 133 ASP C . 15826 1
976 . 1 1 142 142 ASP CA C 13 52.095 -0.025 . 1 2 . . . 133 ASP CA . 15826 1
977 . 1 1 142 142 ASP CB C 13 39.480 -0.040 . 1 2 . . . 133 ASP CB . 15826 1
978 . 1 1 142 142 ASP N N 15 113.531 0.090 . 1 2 . . . 133 ASP N . 15826 1
979 . 1 1 143 143 GLY H H 1 7.063 0.026 . 1 2 . . . 134 GLY H . 15826 1
980 . 1 1 143 143 GLY HA2 H 1 4.299 0.000 . 2 1 . . . 134 GLY HA2 . 15826 1
981 . 1 1 143 143 GLY HA3 H 1 3.763 0.000 . 2 1 . . . 134 GLY HA3 . 15826 1
982 . 1 1 143 143 GLY C C 13 174.450 -0.050 . 1 2 . . . 134 GLY C . 15826 1
983 . 1 1 143 143 GLY CA C 13 43.980 0.000 . 1 2 . . . 134 GLY CA . 15826 1
984 . 1 1 143 143 GLY N N 15 104.361 0.001 . 1 2 . . . 134 GLY N . 15826 1
985 . 1 1 144 144 ASN H H 1 9.061 0.033 . 1 2 . . . 135 ASN H . 15826 1
986 . 1 1 144 144 ASN HA H 1 4.059 0.000 . 1 1 . . . 135 ASN HA . 15826 1
987 . 1 1 144 144 ASN HB2 H 1 2.046 0.000 . 2 1 . . . 135 ASN HB2 . 15826 1
988 . 1 1 144 144 ASN HB3 H 1 2.046 0.000 . 2 1 . . . 135 ASN HB3 . 15826 1
989 . 1 1 144 144 ASN C C 13 175.050 -0.050 . 1 2 . . . 135 ASN C . 15826 1
990 . 1 1 144 144 ASN CA C 13 55.320 0.130 . 1 2 . . . 135 ASN CA . 15826 1
991 . 1 1 144 144 ASN CB C 13 37.970 -0.010 . 1 2 . . . 135 ASN CB . 15826 1
992 . 1 1 144 144 ASN N N 15 113.754 0.014 . 1 2 . . . 135 ASN N . 15826 1
993 . 1 1 145 145 ILE H H 1 7.106 0.042 . 1 2 . . . 136 ILE H . 15826 1
994 . 1 1 145 145 ILE HD11 H 1 0.408 0.000 . 1 1 . . . 136 ILE HD11 . 15826 1
995 . 1 1 145 145 ILE HD12 H 1 0.408 0.000 . 1 1 . . . 136 ILE HD12 . 15826 1
996 . 1 1 145 145 ILE HD13 H 1 0.408 0.000 . 1 1 . . . 136 ILE HD13 . 15826 1
997 . 1 1 145 145 ILE HG21 H 1 0.049 0.000 . 1 1 . . . 136 ILE HG21 . 15826 1
998 . 1 1 145 145 ILE HG22 H 1 0.049 0.000 . 1 1 . . . 136 ILE HG22 . 15826 1
999 . 1 1 145 145 ILE HG23 H 1 0.049 0.000 . 1 1 . . . 136 ILE HG23 . 15826 1
1000 . 1 1 145 145 ILE C C 13 176.250 0.050 . 1 2 . . . 136 ILE C . 15826 1
1001 . 1 1 145 145 ILE CA C 13 63.840 -0.040 . 1 2 . . . 136 ILE CA . 15826 1
1002 . 1 1 145 145 ILE CB C 13 35.490 -0.010 . 1 2 . . . 136 ILE CB . 15826 1
1003 . 1 1 145 145 ILE CD1 C 13 13.830 0.000 . 1 1 . . . 136 ILE CD1 . 15826 1
1004 . 1 1 145 145 ILE CG2 C 13 18.649 0.000 . 1 1 . . . 136 ILE CG2 . 15826 1
1005 . 1 1 145 145 ILE N N 15 116.211 0.011 . 1 2 . . . 136 ILE N . 15826 1
1006 . 1 1 146 146 LEU H H 1 8.942 0.038 . 1 2 . . . 137 LEU H . 15826 1
1007 . 1 1 146 146 LEU HA H 1 3.797 0.000 . 1 1 . . . 137 LEU HA . 15826 1
1008 . 1 1 146 146 LEU HB2 H 1 1.800 0.000 . 2 1 . . . 137 LEU HB2 . 15826 1
1009 . 1 1 146 146 LEU HB3 H 1 1.375 0.000 . 2 1 . . . 137 LEU HB3 . 15826 1
1010 . 1 1 146 146 LEU HD11 H 1 0.715 0.000 . 1 1 . . . 137 LEU HD11 . 15826 1
1011 . 1 1 146 146 LEU HD12 H 1 0.715 0.000 . 1 1 . . . 137 LEU HD12 . 15826 1
1012 . 1 1 146 146 LEU HD13 H 1 0.715 0.000 . 1 1 . . . 137 LEU HD13 . 15826 1
1013 . 1 1 146 146 LEU HD21 H 1 0.515 0.000 . 1 1 . . . 137 LEU HD21 . 15826 1
1014 . 1 1 146 146 LEU HD22 H 1 0.515 0.000 . 1 1 . . . 137 LEU HD22 . 15826 1
1015 . 1 1 146 146 LEU HD23 H 1 0.515 0.000 . 1 1 . . . 137 LEU HD23 . 15826 1
1016 . 1 1 146 146 LEU C C 13 178.300 0.000 . 1 2 . . . 137 LEU C . 15826 1
1017 . 1 1 146 146 LEU CA C 13 56.360 0.020 . 1 2 . . . 137 LEU CA . 15826 1
1018 . 1 1 146 146 LEU CB C 13 38.840 0.010 . 1 2 . . . 137 LEU CB . 15826 1
1019 . 1 1 146 146 LEU CD1 C 13 26.291 0.000 . 2 1 . . . 137 LEU CD1 . 15826 1
1020 . 1 1 146 146 LEU CD2 C 13 21.810 0.000 . 2 1 . . . 137 LEU CD2 . 15826 1
1021 . 1 1 146 146 LEU N N 15 118.054 0.180 . 1 2 . . . 137 LEU N . 15826 1
1022 . 1 1 147 147 GLY H H 1 7.014 0.037 . 1 2 . . . 138 GLY H . 15826 1
1023 . 1 1 147 147 GLY HA2 H 1 4.200 0.000 . 2 1 . . . 138 GLY HA2 . 15826 1
1024 . 1 1 147 147 GLY HA3 H 1 3.614 0.000 . 2 1 . . . 138 GLY HA3 . 15826 1
1025 . 1 1 147 147 GLY C C 13 174.000 0.000 . 1 2 . . . 138 GLY C . 15826 1
1026 . 1 1 147 147 GLY CA C 13 44.615 -0.005 . 1 2 . . . 138 GLY CA . 15826 1
1027 . 1 1 147 147 GLY N N 15 103.108 0.085 . 1 2 . . . 138 GLY N . 15826 1
1028 . 1 1 148 148 HIS H H 1 7.381 0.023 . 1 2 . . . 139 HIS H . 15826 1
1029 . 1 1 148 148 HIS HB2 H 1 3.627 0.000 . 2 1 . . . 139 HIS HB2 . 15826 1
1030 . 1 1 148 148 HIS HB3 H 1 2.970 0.000 . 2 1 . . . 139 HIS HB3 . 15826 1
1031 . 1 1 148 148 HIS C C 13 175.200 0.000 . 1 2 . . . 139 HIS C . 15826 1
1032 . 1 1 148 148 HIS CA C 13 57.870 0.010 . 1 2 . . . 139 HIS CA . 15826 1
1033 . 1 1 148 148 HIS CB C 13 27.760 -0.010 . 1 2 . . . 139 HIS CB . 15826 1
1034 . 1 1 148 148 HIS N N 15 115.742 0.261 . 1 2 . . . 139 HIS N . 15826 1
1035 . 1 1 149 149 LYS H H 1 7.655 0.043 . 1 2 . . . 140 LYS H . 15826 1
1036 . 1 1 149 149 LYS HA H 1 4.579 0.000 . 1 1 . . . 140 LYS HA . 15826 1
1037 . 1 1 149 149 LYS HB2 H 1 2.132 0.000 . 2 1 . . . 140 LYS HB2 . 15826 1
1038 . 1 1 149 149 LYS HB3 H 1 1.556 0.000 . 2 1 . . . 140 LYS HB3 . 15826 1
1039 . 1 1 149 149 LYS C C 13 175.700 0.000 . 1 2 . . . 140 LYS C . 15826 1
1040 . 1 1 149 149 LYS CA C 13 54.660 0.000 . 1 2 . . . 140 LYS CA . 15826 1
1041 . 1 1 149 149 LYS CB C 13 31.860 0.000 . 1 2 . . . 140 LYS CB . 15826 1
1042 . 1 1 149 149 LYS N N 15 114.977 0.010 . 1 2 . . . 140 LYS N . 15826 1
1043 . 1 1 150 150 LEU H H 1 7.218 0.028 . 1 2 . . . 141 LEU H . 15826 1
1044 . 1 1 150 150 LEU HB2 H 1 1.818 0.000 . 2 1 . . . 141 LEU HB2 . 15826 1
1045 . 1 1 150 150 LEU HB3 H 1 1.010 0.000 . 2 1 . . . 141 LEU HB3 . 15826 1
1046 . 1 1 150 150 LEU HD11 H 1 0.371 0.000 . 2 1 . . . 141 LEU HD11 . 15826 1
1047 . 1 1 150 150 LEU HD12 H 1 0.371 0.000 . 2 1 . . . 141 LEU HD12 . 15826 1
1048 . 1 1 150 150 LEU HD13 H 1 0.371 0.000 . 2 1 . . . 141 LEU HD13 . 15826 1
1049 . 1 1 150 150 LEU HD21 H 1 0.482 0.000 . 2 1 . . . 141 LEU HD21 . 15826 1
1050 . 1 1 150 150 LEU HD22 H 1 0.482 0.000 . 2 1 . . . 141 LEU HD22 . 15826 1
1051 . 1 1 150 150 LEU HD23 H 1 0.482 0.000 . 2 1 . . . 141 LEU HD23 . 15826 1
1052 . 1 1 150 150 LEU C C 13 177.800 0.000 . 1 2 . . . 141 LEU C . 15826 1
1053 . 1 1 150 150 LEU CA C 13 54.310 0.000 . 1 2 . . . 141 LEU CA . 15826 1
1054 . 1 1 150 150 LEU CB C 13 40.520 0.000 . 1 2 . . . 141 LEU CB . 15826 1
1055 . 1 1 150 150 LEU CD1 C 13 25.916 0.000 . 2 1 . . . 141 LEU CD1 . 15826 1
1056 . 1 1 150 150 LEU CD2 C 13 24.551 0.000 . 2 1 . . . 141 LEU CD2 . 15826 1
1057 . 1 1 150 150 LEU N N 15 117.437 0.024 . 1 2 . . . 141 LEU N . 15826 1
1058 . 1 1 151 151 GLU H H 1 7.905 0.000 . 1 1 . . . 142 GLU H . 15826 1
1059 . 1 1 151 151 GLU CA C 13 56.400 0.000 . 1 1 . . . 142 GLU CA . 15826 1
1060 . 1 1 151 151 GLU CB C 13 29.790 0.000 . 1 1 . . . 142 GLU CB . 15826 1
1061 . 1 1 151 151 GLU N N 15 121.459 0.000 . 1 1 . . . 142 GLU N . 15826 1
1062 . 1 1 152 152 TYR H H 1 8.302 0.000 . 1 2 . . . 143 TYR H . 15826 1
1063 . 1 1 152 152 TYR N N 15 126.136 0.000 . 1 2 . . . 143 TYR N . 15826 1
1064 . 1 1 156 156 SER H H 1 8.126 0.000 . 1 1 . . . 147 SER H . 15826 1
1065 . 1 1 156 156 SER HB2 H 1 3.949 0.000 . 2 1 . . . 147 SER HB2 . 15826 1
1066 . 1 1 156 156 SER HB3 H 1 3.949 0.000 . 2 1 . . . 147 SER HB3 . 15826 1
1067 . 1 1 156 156 SER C C 13 172.500 0.000 . 1 1 . . . 147 SER C . 15826 1
1068 . 1 1 156 156 SER N N 15 115.215 0.000 . 1 1 . . . 147 SER N . 15826 1
1069 . 1 1 157 157 HIS H H 1 9.024 0.036 . 1 2 . . . 148 HIS H . 15826 1
1070 . 1 1 157 157 HIS HA H 1 4.955 0.000 . 1 1 . . . 148 HIS HA . 15826 1
1071 . 1 1 157 157 HIS HB2 H 1 3.113 0.000 . 2 1 . . . 148 HIS HB2 . 15826 1
1072 . 1 1 157 157 HIS HB3 H 1 3.113 0.000 . 2 1 . . . 148 HIS HB3 . 15826 1
1073 . 1 1 157 157 HIS C C 13 172.800 0.000 . 1 1 . . . 148 HIS C . 15826 1
1074 . 1 1 157 157 HIS N N 15 125.332 0.005 . 1 2 . . . 148 HIS N . 15826 1
1075 . 1 1 158 158 ASN H H 1 8.410 0.038 . 1 2 . . . 149 ASN H . 15826 1
1076 . 1 1 158 158 ASN HA H 1 5.765 0.000 . 1 2 . . . 149 ASN HA . 15826 1
1077 . 1 1 158 158 ASN HB2 H 1 2.345 0.000 . 2 1 . . . 149 ASN HB2 . 15826 1
1078 . 1 1 158 158 ASN HB3 H 1 2.345 0.000 . 2 1 . . . 149 ASN HB3 . 15826 1
1079 . 1 1 158 158 ASN C C 13 174.000 0.000 . 1 2 . . . 149 ASN C . 15826 1
1080 . 1 1 158 158 ASN CA C 13 50.820 0.000 . 1 2 . . . 149 ASN CA . 15826 1
1081 . 1 1 158 158 ASN CB C 13 40.180 0.000 . 1 2 . . . 149 ASN CB . 15826 1
1082 . 1 1 158 158 ASN N N 15 118.250 0.054 . 1 2 . . . 149 ASN N . 15826 1
1083 . 1 1 159 159 VAL H H 1 9.142 0.025 . 1 2 . . . 150 VAL H . 15826 1
1084 . 1 1 159 159 VAL HG11 H 1 0.938 0.000 . 2 1 . . . 150 VAL HG11 . 15826 1
1085 . 1 1 159 159 VAL HG12 H 1 0.938 0.000 . 2 1 . . . 150 VAL HG12 . 15826 1
1086 . 1 1 159 159 VAL HG13 H 1 0.938 0.000 . 2 1 . . . 150 VAL HG13 . 15826 1
1087 . 1 1 159 159 VAL HG21 H 1 0.921 0.000 . 2 1 . . . 150 VAL HG21 . 15826 1
1088 . 1 1 159 159 VAL HG22 H 1 0.921 0.000 . 2 1 . . . 150 VAL HG22 . 15826 1
1089 . 1 1 159 159 VAL HG23 H 1 0.921 0.000 . 2 1 . . . 150 VAL HG23 . 15826 1
1090 . 1 1 159 159 VAL CA C 13 61.440 0.000 . 1 1 . . . 150 VAL CA . 15826 1
1091 . 1 1 159 159 VAL CB C 13 33.040 0.000 . 1 1 . . . 150 VAL CB . 15826 1
1092 . 1 1 159 159 VAL CG1 C 13 20.876 0.000 . 2 1 . . . 150 VAL CG1 . 15826 1
1093 . 1 1 159 159 VAL CG2 C 13 21.204 0.000 . 2 1 . . . 150 VAL CG2 . 15826 1
1094 . 1 1 159 159 VAL N N 15 121.785 0.036 . 1 2 . . . 150 VAL N . 15826 1
1095 . 1 1 160 160 TYR H H 1 7.568 0.036 . 1 2 . . . 151 TYR H . 15826 1
1096 . 1 1 160 160 TYR HB2 H 1 3.143 0.000 . 2 1 . . . 151 TYR HB2 . 15826 1
1097 . 1 1 160 160 TYR HB3 H 1 3.143 0.000 . 2 1 . . . 151 TYR HB3 . 15826 1
1098 . 1 1 160 160 TYR C C 13 175.350 -0.050 . 1 2 . . . 151 TYR C . 15826 1
1099 . 1 1 160 160 TYR CA C 13 60.110 0.060 . 1 2 . . . 151 TYR CA . 15826 1
1100 . 1 1 160 160 TYR CB C 13 33.010 0.000 . 1 2 . . . 151 TYR CB . 15826 1
1101 . 1 1 160 160 TYR N N 15 126.881 0.172 . 1 2 . . . 151 TYR N . 15826 1
1102 . 1 1 161 161 ILE H H 1 8.799 0.030 . 1 2 . . . 152 ILE H . 15826 1
1103 . 1 1 161 161 ILE HD11 H 1 0.812 0.000 . 1 1 . . . 152 ILE HD11 . 15826 1
1104 . 1 1 161 161 ILE HD12 H 1 0.812 0.000 . 1 1 . . . 152 ILE HD12 . 15826 1
1105 . 1 1 161 161 ILE HD13 H 1 0.812 0.000 . 1 1 . . . 152 ILE HD13 . 15826 1
1106 . 1 1 161 161 ILE HG21 H 1 0.769 0.000 . 1 1 . . . 152 ILE HG21 . 15826 1
1107 . 1 1 161 161 ILE HG22 H 1 0.769 0.000 . 1 1 . . . 152 ILE HG22 . 15826 1
1108 . 1 1 161 161 ILE HG23 H 1 0.769 0.000 . 1 1 . . . 152 ILE HG23 . 15826 1
1109 . 1 1 161 161 ILE C C 13 175.100 0.000 . 1 2 . . . 152 ILE C . 15826 1
1110 . 1 1 161 161 ILE CA C 13 60.140 0.000 . 1 2 . . . 152 ILE CA . 15826 1
1111 . 1 1 161 161 ILE CB C 13 39.600 0.000 . 1 2 . . . 152 ILE CB . 15826 1
1112 . 1 1 161 161 ILE CD1 C 13 13.557 0.000 . 1 1 . . . 152 ILE CD1 . 15826 1
1113 . 1 1 161 161 ILE CG2 C 13 18.224 0.000 . 1 1 . . . 152 ILE CG2 . 15826 1
1114 . 1 1 161 161 ILE N N 15 126.404 0.029 . 1 2 . . . 152 ILE N . 15826 1
1115 . 1 1 162 162 THR C C 13 176.100 0.000 . 1 1 . . . 153 THR C . 15826 1
1116 . 1 1 162 162 THR CA C 13 59.210 0.000 . 1 1 . . . 153 THR CA . 15826 1
1117 . 1 1 162 162 THR CB C 13 71.660 0.000 . 1 1 . . . 153 THR CB . 15826 1
1118 . 1 1 163 163 ALA H H 1 9.004 0.000 . 1 1 . . . 154 ALA H . 15826 1
1119 . 1 1 163 163 ALA HA H 1 4.316 0.000 . 1 1 . . . 154 ALA HA . 15826 1
1120 . 1 1 163 163 ALA HB1 H 1 1.484 0.000 . 1 1 . . . 154 ALA HB1 . 15826 1
1121 . 1 1 163 163 ALA HB2 H 1 1.484 0.000 . 1 1 . . . 154 ALA HB2 . 15826 1
1122 . 1 1 163 163 ALA HB3 H 1 1.484 0.000 . 1 1 . . . 154 ALA HB3 . 15826 1
1123 . 1 1 163 163 ALA C C 13 176.800 0.000 . 1 2 . . . 154 ALA C . 15826 1
1124 . 1 1 163 163 ALA CA C 13 52.665 -0.015 . 1 2 . . . 154 ALA CA . 15826 1
1125 . 1 1 163 163 ALA CB C 13 19.335 -0.015 . 1 2 . . . 154 ALA CB . 15826 1
1126 . 1 1 163 163 ALA N N 15 125.336 0.000 . 1 1 . . . 154 ALA N . 15826 1
1127 . 1 1 164 164 ASP H H 1 8.777 0.029 . 1 2 . . . 155 ASP H . 15826 1
1128 . 1 1 164 164 ASP HA H 1 4.746 0.001 . 1 2 . . . 155 ASP HA . 15826 1
1129 . 1 1 164 164 ASP HB2 H 1 2.486 0.000 . 2 1 . . . 155 ASP HB2 . 15826 1
1130 . 1 1 164 164 ASP HB3 H 1 1.927 0.000 . 2 1 . . . 155 ASP HB3 . 15826 1
1131 . 1 1 164 164 ASP C C 13 176.500 0.000 . 1 2 . . . 155 ASP C . 15826 1
1132 . 1 1 164 164 ASP CA C 13 52.020 0.000 . 1 2 . . . 155 ASP CA . 15826 1
1133 . 1 1 164 164 ASP CB C 13 40.840 0.000 . 1 2 . . . 155 ASP CB . 15826 1
1134 . 1 1 164 164 ASP N N 15 122.388 0.005 . 1 2 . . . 155 ASP N . 15826 1
1135 . 1 1 165 165 LYS H H 1 8.741 0.034 . 1 2 . . . 156 LYS H . 15826 1
1136 . 1 1 165 165 LYS CA C 13 59.055 0.235 . 1 2 . . . 156 LYS CA . 15826 1
1137 . 1 1 165 165 LYS CB C 13 31.400 0.000 . 1 2 . . . 156 LYS CB . 15826 1
1138 . 1 1 165 165 LYS N N 15 123.056 0.006 . 1 2 . . . 156 LYS N . 15826 1
1139 . 1 1 166 166 GLN H H 1 8.322 0.000 . 1 2 . . . 157 GLN H . 15826 1
1140 . 1 1 166 166 GLN C C 13 177.200 0.000 . 1 1 . . . 157 GLN C . 15826 1
1141 . 1 1 166 166 GLN CA C 13 58.095 0.045 . 1 2 . . . 157 GLN CA . 15826 1
1142 . 1 1 166 166 GLN CB C 13 28.040 0.000 . 1 1 . . . 157 GLN CB . 15826 1
1143 . 1 1 166 166 GLN N N 15 117.733 0.000 . 1 2 . . . 157 GLN N . 15826 1
1144 . 1 1 167 167 LYS H H 1 7.148 0.032 . 1 2 . . . 158 LYS H . 15826 1
1145 . 1 1 167 167 LYS HA H 1 4.260 0.020 . 1 2 . . . 158 LYS HA . 15826 1
1146 . 1 1 167 167 LYS HB2 H 1 1.862 0.000 . 2 1 . . . 158 LYS HB2 . 15826 1
1147 . 1 1 167 167 LYS HB3 H 1 1.285 0.000 . 2 1 . . . 158 LYS HB3 . 15826 1
1148 . 1 1 167 167 LYS C C 13 175.600 0.000 . 1 2 . . . 158 LYS C . 15826 1
1149 . 1 1 167 167 LYS CA C 13 54.770 0.000 . 1 2 . . . 158 LYS CA . 15826 1
1150 . 1 1 167 167 LYS CB C 13 32.015 -0.045 . 1 2 . . . 158 LYS CB . 15826 1
1151 . 1 1 167 167 LYS N N 15 116.123 0.013 . 1 2 . . . 158 LYS N . 15826 1
1152 . 1 1 168 168 ASN H H 1 7.812 0.032 . 1 2 . . . 159 ASN H . 15826 1
1153 . 1 1 168 168 ASN HA H 1 4.184 0.000 . 1 2 . . . 159 ASN HA . 15826 1
1154 . 1 1 168 168 ASN HB2 H 1 3.229 0.000 . 2 1 . . . 159 ASN HB2 . 15826 1
1155 . 1 1 168 168 ASN HB3 H 1 2.467 0.000 . 2 1 . . . 159 ASN HB3 . 15826 1
1156 . 1 1 168 168 ASN C C 13 172.200 0.000 . 1 2 . . . 159 ASN C . 15826 1
1157 . 1 1 168 168 ASN CA C 13 54.035 0.155 . 1 2 . . . 159 ASN CA . 15826 1
1158 . 1 1 168 168 ASN CB C 13 37.840 0.000 . 1 2 . . . 159 ASN CB . 15826 1
1159 . 1 1 168 168 ASN N N 15 118.352 0.001 . 1 2 . . . 159 ASN N . 15826 1
1160 . 1 1 169 169 GLY H H 1 7.192 0.036 . 1 2 . . . 160 GLY H . 15826 1
1161 . 1 1 169 169 GLY HA2 H 1 3.978 0.000 . 2 1 . . . 160 GLY HA2 . 15826 1
1162 . 1 1 169 169 GLY HA3 H 1 4.048 0.000 . 1 2 . . . 160 GLY HA3 . 15826 1
1163 . 1 1 169 169 GLY C C 13 173.100 0.000 . 1 2 . . . 160 GLY C . 15826 1
1164 . 1 1 169 169 GLY CA C 13 44.545 0.005 . 1 2 . . . 160 GLY CA . 15826 1
1165 . 1 1 169 169 GLY N N 15 99.175 0.012 . 1 2 . . . 160 GLY N . 15826 1
1166 . 1 1 170 170 ILE H H 1 7.630 0.029 . 1 2 . . . 161 ILE H . 15826 1
1167 . 1 1 170 170 ILE HA H 1 4.844 0.000 . 1 2 . . . 161 ILE HA . 15826 1
1168 . 1 1 170 170 ILE HB H 1 1.731 0.000 . 1 1 . . . 161 ILE HB . 15826 1
1169 . 1 1 170 170 ILE HD11 H 1 0.396 0.000 . 1 1 . . . 161 ILE HD11 . 15826 1
1170 . 1 1 170 170 ILE HD12 H 1 0.396 0.000 . 1 1 . . . 161 ILE HD12 . 15826 1
1171 . 1 1 170 170 ILE HD13 H 1 0.396 0.000 . 1 1 . . . 161 ILE HD13 . 15826 1
1172 . 1 1 170 170 ILE HG21 H 1 0.134 0.000 . 1 1 . . . 161 ILE HG21 . 15826 1
1173 . 1 1 170 170 ILE HG22 H 1 0.134 0.000 . 1 1 . . . 161 ILE HG22 . 15826 1
1174 . 1 1 170 170 ILE HG23 H 1 0.134 0.000 . 1 1 . . . 161 ILE HG23 . 15826 1
1175 . 1 1 170 170 ILE C C 13 174.700 0.000 . 1 2 . . . 161 ILE C . 15826 1
1176 . 1 1 170 170 ILE CA C 13 57.905 -0.005 . 1 2 . . . 161 ILE CA . 15826 1
1177 . 1 1 170 170 ILE CB C 13 42.480 0.040 . 1 2 . . . 161 ILE CB . 15826 1
1178 . 1 1 170 170 ILE CD1 C 13 15.532 0.000 . 1 1 . . . 161 ILE CD1 . 15826 1
1179 . 1 1 170 170 ILE CG2 C 13 19.932 0.000 . 1 1 . . . 161 ILE CG2 . 15826 1
1180 . 1 1 170 170 ILE N N 15 110.565 0.006 . 1 2 . . . 161 ILE N . 15826 1
1181 . 1 1 171 171 LYS H H 1 9.134 0.033 . 1 2 . . . 162 LYS H . 15826 1
1182 . 1 1 171 171 LYS HB2 H 1 1.871 0.000 . 2 1 . . . 162 LYS HB2 . 15826 1
1183 . 1 1 171 171 LYS HB3 H 1 1.621 0.000 . 2 1 . . . 162 LYS HB3 . 15826 1
1184 . 1 1 171 171 LYS C C 13 174.450 -0.050 . 1 2 . . . 162 LYS C . 15826 1
1185 . 1 1 171 171 LYS CA C 13 54.730 0.000 . 1 2 . . . 162 LYS CA . 15826 1
1186 . 1 1 171 171 LYS CB C 13 36.155 0.005 . 1 2 . . . 162 LYS CB . 15826 1
1187 . 1 1 171 171 LYS N N 15 120.642 0.013 . 1 2 . . . 162 LYS N . 15826 1
1188 . 1 1 172 172 ALA H H 1 8.718 0.028 . 1 2 . . . 163 ALA H . 15826 1
1189 . 1 1 172 172 ALA HA H 1 5.734 0.002 . 1 2 . . . 163 ALA HA . 15826 1
1190 . 1 1 172 172 ALA HB1 H 1 1.140 0.000 . 1 1 . . . 163 ALA HB1 . 15826 1
1191 . 1 1 172 172 ALA HB2 H 1 1.140 0.000 . 1 1 . . . 163 ALA HB2 . 15826 1
1192 . 1 1 172 172 ALA HB3 H 1 1.140 0.000 . 1 1 . . . 163 ALA HB3 . 15826 1
1193 . 1 1 172 172 ALA C C 13 176.200 0.000 . 1 2 . . . 163 ALA C . 15826 1
1194 . 1 1 172 172 ALA CA C 13 50.360 0.000 . 1 2 . . . 163 ALA CA . 15826 1
1195 . 1 1 172 172 ALA CB C 13 22.905 -0.005 . 1 2 . . . 163 ALA CB . 15826 1
1196 . 1 1 172 172 ALA N N 15 119.531 0.036 . 1 2 . . . 163 ALA N . 15826 1
1197 . 1 1 173 173 ASN H H 1 8.529 0.035 . 1 2 . . . 164 ASN H . 15826 1
1198 . 1 1 173 173 ASN HA H 1 5.353 0.000 . 1 1 . . . 164 ASN HA . 15826 1
1199 . 1 1 173 173 ASN HB2 H 1 2.658 0.000 . 2 1 . . . 164 ASN HB2 . 15826 1
1200 . 1 1 173 173 ASN HB3 H 1 2.658 0.000 . 2 1 . . . 164 ASN HB3 . 15826 1
1201 . 1 1 173 173 ASN C C 13 173.600 0.000 . 1 2 . . . 164 ASN C . 15826 1
1202 . 1 1 173 173 ASN CA C 13 52.920 0.100 . 1 2 . . . 164 ASN CA . 15826 1
1203 . 1 1 173 173 ASN CB C 13 42.430 -0.020 . 1 2 . . . 164 ASN CB . 15826 1
1204 . 1 1 173 173 ASN N N 15 117.295 0.026 . 1 2 . . . 164 ASN N . 15826 1
1205 . 1 1 174 174 PHE H H 1 7.972 0.000 . 1 1 . . . 165 PHE H . 15826 1
1206 . 1 1 174 174 PHE HA H 1 3.916 0.000 . 1 2 . . . 165 PHE HA . 15826 1
1207 . 1 1 174 174 PHE C C 13 172.500 0.000 . 1 2 . . . 165 PHE C . 15826 1
1208 . 1 1 174 174 PHE CA C 13 56.510 0.010 . 1 2 . . . 165 PHE CA . 15826 1
1209 . 1 1 174 174 PHE CB C 13 39.520 0.080 . 1 2 . . . 165 PHE CB . 15826 1
1210 . 1 1 174 174 PHE N N 15 116.174 0.000 . 1 1 . . . 165 PHE N . 15826 1
1211 . 1 1 175 175 LYS H H 1 8.527 0.037 . 1 2 . . . 166 LYS H . 15826 1
1212 . 1 1 175 175 LYS HB2 H 1 1.561 0.000 . 2 1 . . . 166 LYS HB2 . 15826 1
1213 . 1 1 175 175 LYS HB3 H 1 1.561 0.000 . 2 1 . . . 166 LYS HB3 . 15826 1
1214 . 1 1 175 175 LYS C C 13 174.350 0.050 . 1 2 . . . 166 LYS C . 15826 1
1215 . 1 1 175 175 LYS CA C 13 55.015 0.005 . 1 2 . . . 166 LYS CA . 15826 1
1216 . 1 1 175 175 LYS CB C 13 34.400 -0.040 . 1 2 . . . 166 LYS CB . 15826 1
1217 . 1 1 175 175 LYS N N 15 120.639 0.026 . 1 2 . . . 166 LYS N . 15826 1
1218 . 1 1 176 176 ILE H H 1 7.930 0.041 . 1 2 . . . 167 ILE H . 15826 1
1219 . 1 1 176 176 ILE HD11 H 1 0.340 0.000 . 1 1 . . . 167 ILE HD11 . 15826 1
1220 . 1 1 176 176 ILE HD12 H 1 0.340 0.000 . 1 1 . . . 167 ILE HD12 . 15826 1
1221 . 1 1 176 176 ILE HD13 H 1 0.340 0.000 . 1 1 . . . 167 ILE HD13 . 15826 1
1222 . 1 1 176 176 ILE HG21 H 1 0.979 0.000 . 1 1 . . . 167 ILE HG21 . 15826 1
1223 . 1 1 176 176 ILE HG22 H 1 0.979 0.000 . 1 1 . . . 167 ILE HG22 . 15826 1
1224 . 1 1 176 176 ILE HG23 H 1 0.979 0.000 . 1 1 . . . 167 ILE HG23 . 15826 1
1225 . 1 1 176 176 ILE C C 13 175.400 0.000 . 1 2 . . . 167 ILE C . 15826 1
1226 . 1 1 176 176 ILE CA C 13 55.280 0.060 . 1 2 . . . 167 ILE CA . 15826 1
1227 . 1 1 176 176 ILE CB C 13 36.750 -0.020 . 1 2 . . . 167 ILE CB . 15826 1
1228 . 1 1 176 176 ILE CD1 C 13 12.462 0.000 . 1 1 . . . 167 ILE CD1 . 15826 1
1229 . 1 1 176 176 ILE CG2 C 13 17.084 0.000 . 1 1 . . . 167 ILE CG2 . 15826 1
1230 . 1 1 176 176 ILE N N 15 123.942 0.044 . 1 2 . . . 167 ILE N . 15826 1
1231 . 1 1 177 177 ARG H H 1 9.791 0.034 . 1 2 . . . 168 ARG H . 15826 1
1232 . 1 1 177 177 ARG HA H 1 4.633 0.000 . 1 2 . . . 168 ARG HA . 15826 1
1233 . 1 1 177 177 ARG C C 13 175.750 0.050 . 1 2 . . . 168 ARG C . 15826 1
1234 . 1 1 177 177 ARG CA C 13 54.465 0.175 . 1 2 . . . 168 ARG CA . 15826 1
1235 . 1 1 177 177 ARG CB C 13 29.860 0.000 . 1 2 . . . 168 ARG CB . 15826 1
1236 . 1 1 177 177 ARG N N 15 126.799 0.010 . 1 2 . . . 168 ARG N . 15826 1
1237 . 1 1 178 178 HIS H H 1 8.693 0.000 . 1 1 . . . 169 HIS H . 15826 1
1238 . 1 1 178 178 HIS C C 13 174.600 0.000 . 1 2 . . . 169 HIS C . 15826 1
1239 . 1 1 178 178 HIS CA C 13 63.800 0.000 . 1 2 . . . 169 HIS CA . 15826 1
1240 . 1 1 178 178 HIS CB C 13 38.120 0.000 . 1 2 . . . 169 HIS CB . 15826 1
1241 . 1 1 178 178 HIS N N 15 124.220 0.000 . 1 1 . . . 169 HIS N . 15826 1
1242 . 1 1 181 181 GLU C C 13 176.000 0.000 . 1 1 . . . 172 GLU C . 15826 1
1243 . 1 1 181 181 GLU CA C 13 55.160 0.000 . 1 1 . . . 172 GLU CA . 15826 1
1244 . 1 1 181 181 GLU CB C 13 29.400 0.000 . 1 1 . . . 172 GLU CB . 15826 1
1245 . 1 1 182 182 ASP H H 1 9.146 0.025 . 1 2 . . . 173 ASP H . 15826 1
1246 . 1 1 182 182 ASP HA H 1 4.340 0.000 . 1 1 . . . 173 ASP HA . 15826 1
1247 . 1 1 182 182 ASP HB2 H 1 2.774 0.000 . 2 1 . . . 173 ASP HB2 . 15826 1
1248 . 1 1 182 182 ASP HB3 H 1 2.774 0.000 . 2 1 . . . 173 ASP HB3 . 15826 1
1249 . 1 1 182 182 ASP C C 13 176.400 0.000 . 1 1 . . . 173 ASP C . 15826 1
1250 . 1 1 182 182 ASP CA C 13 55.130 0.000 . 1 1 . . . 173 ASP CA . 15826 1
1251 . 1 1 182 182 ASP CB C 13 39.730 0.000 . 1 1 . . . 173 ASP CB . 15826 1
1252 . 1 1 182 182 ASP N N 15 132.621 0.004 . 1 2 . . . 173 ASP N . 15826 1
1253 . 1 1 183 183 GLY H H 1 7.901 0.027 . 1 2 . . . 174 GLY H . 15826 1
1254 . 1 1 183 183 GLY HA2 H 1 4.261 0.000 . 2 1 . . . 174 GLY HA2 . 15826 1
1255 . 1 1 183 183 GLY HA3 H 1 3.725 0.000 . 2 1 . . . 174 GLY HA3 . 15826 1
1256 . 1 1 183 183 GLY C C 13 174.550 -0.050 . 1 2 . . . 174 GLY C . 15826 1
1257 . 1 1 183 183 GLY CA C 13 45.000 0.030 . 1 2 . . . 174 GLY CA . 15826 1
1258 . 1 1 183 183 GLY N N 15 108.171 0.007 . 1 2 . . . 174 GLY N . 15826 1
1259 . 1 1 184 184 GLY H H 1 7.972 0.000 . 1 2 . . . 175 GLY H . 15826 1
1260 . 1 1 184 184 GLY HA2 H 1 4.030 0.000 . 1 1 . . . 175 GLY HA2 . 15826 1
1261 . 1 1 184 184 GLY HA3 H 1 4.030 0.000 . 1 1 . . . 175 GLY HA3 . 15826 1
1262 . 1 1 184 184 GLY CA C 13 43.880 0.000 . 1 1 . . . 175 GLY CA . 15826 1
1263 . 1 1 184 184 GLY N N 15 109.093 0.000 . 1 2 . . . 175 GLY N . 15826 1
1264 . 1 1 185 185 VAL H H 1 8.297 0.036 . 1 2 . . . 176 VAL H . 15826 1
1265 . 1 1 185 185 VAL HA H 1 4.799 0.000 . 1 1 . . . 176 VAL HA . 15826 1
1266 . 1 1 185 185 VAL HB H 1 1.656 0.000 . 1 1 . . . 176 VAL HB . 15826 1
1267 . 1 1 185 185 VAL HG11 H 1 0.788 0.000 . 2 1 . . . 176 VAL HG11 . 15826 1
1268 . 1 1 185 185 VAL HG12 H 1 0.788 0.000 . 2 1 . . . 176 VAL HG12 . 15826 1
1269 . 1 1 185 185 VAL HG13 H 1 0.788 0.000 . 2 1 . . . 176 VAL HG13 . 15826 1
1270 . 1 1 185 185 VAL HG21 H 1 0.833 0.000 . 2 1 . . . 176 VAL HG21 . 15826 1
1271 . 1 1 185 185 VAL HG22 H 1 0.833 0.000 . 2 1 . . . 176 VAL HG22 . 15826 1
1272 . 1 1 185 185 VAL HG23 H 1 0.833 0.000 . 2 1 . . . 176 VAL HG23 . 15826 1
1273 . 1 1 185 185 VAL C C 13 174.500 0.000 . 1 2 . . . 176 VAL C . 15826 1
1274 . 1 1 185 185 VAL CA C 13 60.035 -0.055 . 1 2 . . . 176 VAL CA . 15826 1
1275 . 1 1 185 185 VAL CB C 13 35.650 -0.040 . 1 2 . . . 176 VAL CB . 15826 1
1276 . 1 1 185 185 VAL CG1 C 13 21.822 0.000 . 2 1 . . . 176 VAL CG1 . 15826 1
1277 . 1 1 185 185 VAL CG2 C 13 20.382 0.000 . 2 1 . . . 176 VAL CG2 . 15826 1
1278 . 1 1 185 185 VAL N N 15 116.602 0.007 . 1 2 . . . 176 VAL N . 15826 1
1279 . 1 1 186 186 GLN H H 1 9.479 0.028 . 1 2 . . . 177 GLN H . 15826 1
1280 . 1 1 186 186 GLN HA H 1 4.841 0.000 . 1 2 . . . 177 GLN HA . 15826 1
1281 . 1 1 186 186 GLN HB2 H 1 1.902 0.000 . 2 1 . . . 177 GLN HB2 . 15826 1
1282 . 1 1 186 186 GLN HB3 H 1 1.902 0.000 . 2 1 . . . 177 GLN HB3 . 15826 1
1283 . 1 1 186 186 GLN C C 13 174.500 0.000 . 1 2 . . . 177 GLN C . 15826 1
1284 . 1 1 186 186 GLN CA C 13 52.560 0.030 . 1 2 . . . 177 GLN CA . 15826 1
1285 . 1 1 186 186 GLN CB C 13 30.370 -0.010 . 1 2 . . . 177 GLN CB . 15826 1
1286 . 1 1 186 186 GLN N N 15 126.840 0.051 . 1 2 . . . 177 GLN N . 15826 1
1287 . 1 1 187 187 LEU H H 1 9.067 0.037 . 1 2 . . . 178 LEU H . 15826 1
1288 . 1 1 187 187 LEU HB2 H 1 1.667 0.000 . 2 1 . . . 178 LEU HB2 . 15826 1
1289 . 1 1 187 187 LEU HB3 H 1 1.328 0.000 . 2 1 . . . 178 LEU HB3 . 15826 1
1290 . 1 1 187 187 LEU HD11 H 1 0.909 0.000 . 2 1 . . . 178 LEU HD11 . 15826 1
1291 . 1 1 187 187 LEU HD12 H 1 0.909 0.000 . 2 1 . . . 178 LEU HD12 . 15826 1
1292 . 1 1 187 187 LEU HD13 H 1 0.909 0.000 . 2 1 . . . 178 LEU HD13 . 15826 1
1293 . 1 1 187 187 LEU HD21 H 1 0.843 0.000 . 2 1 . . . 178 LEU HD21 . 15826 1
1294 . 1 1 187 187 LEU HD22 H 1 0.843 0.000 . 2 1 . . . 178 LEU HD22 . 15826 1
1295 . 1 1 187 187 LEU HD23 H 1 0.843 0.000 . 2 1 . . . 178 LEU HD23 . 15826 1
1296 . 1 1 187 187 LEU C C 13 178.800 0.000 . 1 2 . . . 178 LEU C . 15826 1
1297 . 1 1 187 187 LEU CA C 13 54.665 -0.005 . 1 2 . . . 178 LEU CA . 15826 1
1298 . 1 1 187 187 LEU CB C 13 43.270 -0.020 . 1 2 . . . 178 LEU CB . 15826 1
1299 . 1 1 187 187 LEU CD1 C 13 25.145 0.000 . 2 1 . . . 178 LEU CD1 . 15826 1
1300 . 1 1 187 187 LEU CD2 C 13 24.367 0.000 . 2 1 . . . 178 LEU CD2 . 15826 1
1301 . 1 1 187 187 LEU N N 15 131.300 0.035 . 1 2 . . . 178 LEU N . 15826 1
1302 . 1 1 188 188 ALA H H 1 9.069 0.035 . 1 2 . . . 179 ALA H . 15826 1
1303 . 1 1 188 188 ALA HA H 1 4.761 0.020 . 1 2 . . . 179 ALA HA . 15826 1
1304 . 1 1 188 188 ALA HB1 H 1 0.652 0.000 . 1 1 . . . 179 ALA HB1 . 15826 1
1305 . 1 1 188 188 ALA HB2 H 1 0.652 0.000 . 1 1 . . . 179 ALA HB2 . 15826 1
1306 . 1 1 188 188 ALA HB3 H 1 0.652 0.000 . 1 1 . . . 179 ALA HB3 . 15826 1
1307 . 1 1 188 188 ALA C C 13 177.100 0.000 . 1 2 . . . 179 ALA C . 15826 1
1308 . 1 1 188 188 ALA CA C 13 50.670 -0.020 . 1 2 . . . 179 ALA CA . 15826 1
1309 . 1 1 188 188 ALA CB C 13 21.120 -0.010 . 1 2 . . . 179 ALA CB . 15826 1
1310 . 1 1 188 188 ALA N N 15 125.882 0.028 . 1 2 . . . 179 ALA N . 15826 1
1311 . 1 1 189 189 ASP H H 1 8.904 0.039 . 1 2 . . . 180 ASP H . 15826 1
1312 . 1 1 189 189 ASP HA H 1 4.615 0.000 . 1 2 . . . 180 ASP HA . 15826 1
1313 . 1 1 189 189 ASP HB2 H 1 2.685 0.000 . 2 1 . . . 180 ASP HB2 . 15826 1
1314 . 1 1 189 189 ASP HB3 H 1 2.685 0.000 . 2 1 . . . 180 ASP HB3 . 15826 1
1315 . 1 1 189 189 ASP C C 13 174.900 0.000 . 1 2 . . . 180 ASP C . 15826 1
1316 . 1 1 189 189 ASP CA C 13 55.230 0.040 . 1 2 . . . 180 ASP CA . 15826 1
1317 . 1 1 189 189 ASP CB C 13 42.000 -0.010 . 1 2 . . . 180 ASP CB . 15826 1
1318 . 1 1 189 189 ASP N N 15 131.767 0.004 . 1 2 . . . 180 ASP N . 15826 1
1319 . 1 1 190 190 HIS H H 1 9.089 0.034 . 1 2 . . . 181 HIS H . 15826 1
1320 . 1 1 190 190 HIS HA H 1 4.434 0.000 . 1 1 . . . 181 HIS HA . 15826 1
1321 . 1 1 190 190 HIS HB2 H 1 1.446 0.000 . 2 1 . . . 181 HIS HB2 . 15826 1
1322 . 1 1 190 190 HIS HB3 H 1 1.446 0.000 . 2 1 . . . 181 HIS HB3 . 15826 1
1323 . 1 1 190 190 HIS C C 13 173.500 0.000 . 1 2 . . . 181 HIS C . 15826 1
1324 . 1 1 190 190 HIS CA C 13 56.025 0.145 . 1 2 . . . 181 HIS CA . 15826 1
1325 . 1 1 190 190 HIS CB C 13 29.405 -0.045 . 1 2 . . . 181 HIS CB . 15826 1
1326 . 1 1 190 190 HIS N N 15 122.708 0.027 . 1 2 . . . 181 HIS N . 15826 1
1327 . 1 1 191 191 TYR H H 1 8.495 0.000 . 1 1 . . . 182 TYR H . 15826 1
1328 . 1 1 191 191 TYR HA H 1 4.739 0.000 . 1 1 . . . 182 TYR HA . 15826 1
1329 . 1 1 191 191 TYR HB2 H 1 3.002 0.000 . 2 1 . . . 182 TYR HB2 . 15826 1
1330 . 1 1 191 191 TYR HB3 H 1 3.002 0.000 . 2 1 . . . 182 TYR HB3 . 15826 1
1331 . 1 1 191 191 TYR C C 13 174.700 0.000 . 1 2 . . . 182 TYR C . 15826 1
1332 . 1 1 191 191 TYR CA C 13 57.900 0.010 . 1 2 . . . 182 TYR CA . 15826 1
1333 . 1 1 191 191 TYR CB C 13 39.205 -0.035 . 1 2 . . . 182 TYR CB . 15826 1
1334 . 1 1 191 191 TYR N N 15 122.097 0.000 . 1 1 . . . 182 TYR N . 15826 1
1335 . 1 1 192 192 GLN H H 1 8.893 0.035 . 1 2 . . . 183 GLN H . 15826 1
1336 . 1 1 192 192 GLN HA H 1 5.660 0.000 . 1 2 . . . 183 GLN HA . 15826 1
1337 . 1 1 192 192 GLN C C 13 174.100 0.000 . 1 2 . . . 183 GLN C . 15826 1
1338 . 1 1 192 192 GLN CA C 13 53.455 0.015 . 1 2 . . . 183 GLN CA . 15826 1
1339 . 1 1 192 192 GLN CB C 13 33.415 -0.025 . 1 2 . . . 183 GLN CB . 15826 1
1340 . 1 1 192 192 GLN N N 15 125.248 0.028 . 1 2 . . . 183 GLN N . 15826 1
1341 . 1 1 193 193 GLN H H 1 9.290 0.028 . 1 2 . . . 184 GLN H . 15826 1
1342 . 1 1 193 193 GLN HA H 1 5.180 0.000 . 1 2 . . . 184 GLN HA . 15826 1
1343 . 1 1 193 193 GLN C C 13 174.600 0.000 . 1 2 . . . 184 GLN C . 15826 1
1344 . 1 1 193 193 GLN CA C 13 55.085 0.065 . 1 2 . . . 184 GLN CA . 15826 1
1345 . 1 1 193 193 GLN CB C 13 32.385 0.005 . 1 2 . . . 184 GLN CB . 15826 1
1346 . 1 1 193 193 GLN N N 15 125.498 0.007 . 1 2 . . . 184 GLN N . 15826 1
1347 . 1 1 194 194 ASN H H 1 8.841 0.000 . 1 1 . . . 185 ASN H . 15826 1
1348 . 1 1 194 194 ASN HB2 H 1 2.250 0.000 . 2 1 . . . 185 ASN HB2 . 15826 1
1349 . 1 1 194 194 ASN HB3 H 1 2.014 0.000 . 2 1 . . . 185 ASN HB3 . 15826 1
1350 . 1 1 194 194 ASN C C 13 174.000 0.000 . 1 2 . . . 185 ASN C . 15826 1
1351 . 1 1 194 194 ASN CA C 13 52.035 -0.005 . 1 2 . . . 185 ASN CA . 15826 1
1352 . 1 1 194 194 ASN CB C 13 40.285 -0.025 . 1 2 . . . 185 ASN CB . 15826 1
1353 . 1 1 194 194 ASN N N 15 121.106 0.000 . 1 1 . . . 185 ASN N . 15826 1
1354 . 1 1 195 195 THR H H 1 8.514 0.032 . 1 2 . . . 186 THR H . 15826 1
1355 . 1 1 195 195 THR HA H 1 4.942 0.000 . 1 2 . . . 186 THR HA . 15826 1
1356 . 1 1 195 195 THR C C 13 171.600 0.000 . 1 2 . . . 186 THR C . 15826 1
1357 . 1 1 195 195 THR CA C 13 58.290 0.000 . 1 2 . . . 186 THR CA . 15826 1
1358 . 1 1 195 195 THR CB C 13 70.770 0.000 . 1 2 . . . 186 THR CB . 15826 1
1359 . 1 1 195 195 THR N N 15 113.945 0.016 . 1 2 . . . 186 THR N . 15826 1
1360 . 1 1 196 196 PRO HB2 H 1 2.372 0.000 . 2 1 . . . 187 PRO HB2 . 15826 1
1361 . 1 1 196 196 PRO HB3 H 1 2.372 0.000 . 2 1 . . . 187 PRO HB3 . 15826 1
1362 . 1 1 196 196 PRO C C 13 176.900 0.000 . 1 2 . . . 187 PRO C . 15826 1
1363 . 1 1 196 196 PRO CA C 13 63.150 0.000 . 1 2 . . . 187 PRO CA . 15826 1
1364 . 1 1 197 197 ILE H H 1 8.712 0.030 . 1 2 . . . 188 ILE H . 15826 1
1365 . 1 1 197 197 ILE HA H 1 4.715 0.000 . 1 2 . . . 188 ILE HA . 15826 1
1366 . 1 1 197 197 ILE HD11 H 1 0.880 0.000 . 1 1 . . . 188 ILE HD11 . 15826 1
1367 . 1 1 197 197 ILE HD12 H 1 0.880 0.000 . 1 1 . . . 188 ILE HD12 . 15826 1
1368 . 1 1 197 197 ILE HD13 H 1 0.880 0.000 . 1 1 . . . 188 ILE HD13 . 15826 1
1369 . 1 1 197 197 ILE HG21 H 1 0.845 0.000 . 1 1 . . . 188 ILE HG21 . 15826 1
1370 . 1 1 197 197 ILE HG22 H 1 0.845 0.000 . 1 1 . . . 188 ILE HG22 . 15826 1
1371 . 1 1 197 197 ILE HG23 H 1 0.845 0.000 . 1 1 . . . 188 ILE HG23 . 15826 1
1372 . 1 1 197 197 ILE C C 13 177.600 0.000 . 1 2 . . . 188 ILE C . 15826 1
1373 . 1 1 197 197 ILE CA C 13 63.925 0.085 . 1 2 . . . 188 ILE CA . 15826 1
1374 . 1 1 197 197 ILE CB C 13 38.175 -0.065 . 1 2 . . . 188 ILE CB . 15826 1
1375 . 1 1 197 197 ILE CD1 C 13 12.988 0.000 . 1 1 . . . 188 ILE CD1 . 15826 1
1376 . 1 1 197 197 ILE CG2 C 13 17.079 0.000 . 1 1 . . . 188 ILE CG2 . 15826 1
1377 . 1 1 197 197 ILE N N 15 124.173 0.037 . 1 2 . . . 188 ILE N . 15826 1
1378 . 1 1 198 198 GLY H H 1 9.249 0.031 . 1 2 . . . 189 GLY H . 15826 1
1379 . 1 1 198 198 GLY C C 13 173.600 0.000 . 1 2 . . . 189 GLY C . 15826 1
1380 . 1 1 198 198 GLY CA C 13 43.650 0.070 . 1 2 . . . 189 GLY CA . 15826 1
1381 . 1 1 198 198 GLY N N 15 109.763 0.015 . 1 2 . . . 189 GLY N . 15826 1
1382 . 1 1 199 199 ASP H H 1 8.249 0.027 . 1 2 . . . 190 ASP H . 15826 1
1383 . 1 1 199 199 ASP HA H 1 4.693 0.000 . 1 1 . . . 190 ASP HA . 15826 1
1384 . 1 1 199 199 ASP HB2 H 1 2.611 0.000 . 2 1 . . . 190 ASP HB2 . 15826 1
1385 . 1 1 199 199 ASP HB3 H 1 2.611 0.000 . 2 1 . . . 190 ASP HB3 . 15826 1
1386 . 1 1 199 199 ASP C C 13 177.200 0.000 . 1 2 . . . 190 ASP C . 15826 1
1387 . 1 1 199 199 ASP CA C 13 53.485 -0.065 . 1 2 . . . 190 ASP CA . 15826 1
1388 . 1 1 199 199 ASP CB C 13 41.295 -0.015 . 1 2 . . . 190 ASP CB . 15826 1
1389 . 1 1 199 199 ASP N N 15 116.940 0.014 . 1 2 . . . 190 ASP N . 15826 1
1390 . 1 1 200 200 GLY H H 1 8.293 0.031 . 1 2 . . . 191 GLY H . 15826 1
1391 . 1 1 200 200 GLY HA2 H 1 4.159 0.000 . 2 2 . . . 191 GLY HA2 . 15826 1
1392 . 1 1 200 200 GLY HA3 H 1 4.159 0.000 . 2 2 . . . 191 GLY HA3 . 15826 1
1393 . 1 1 200 200 GLY C C 13 171.600 0.000 . 1 2 . . . 191 GLY C . 15826 1
1394 . 1 1 200 200 GLY CA C 13 44.180 0.000 . 1 2 . . . 191 GLY CA . 15826 1
1395 . 1 1 200 200 GLY N N 15 109.754 0.009 . 1 2 . . . 191 GLY N . 15826 1
1396 . 1 1 201 201 PRO C C 13 174.400 0.000 . 1 1 . . . 192 PRO C . 15826 1
1397 . 1 1 202 202 VAL H H 1 8.097 0.049 . 1 2 . . . 193 VAL H . 15826 1
1398 . 1 1 202 202 VAL HA H 1 4.111 0.000 . 1 1 . . . 193 VAL HA . 15826 1
1399 . 1 1 202 202 VAL HG11 H 1 0.831 0.000 . 2 1 . . . 193 VAL HG11 . 15826 1
1400 . 1 1 202 202 VAL HG12 H 1 0.831 0.000 . 2 1 . . . 193 VAL HG12 . 15826 1
1401 . 1 1 202 202 VAL HG13 H 1 0.831 0.000 . 2 1 . . . 193 VAL HG13 . 15826 1
1402 . 1 1 202 202 VAL HG21 H 1 0.909 0.000 . 2 1 . . . 193 VAL HG21 . 15826 1
1403 . 1 1 202 202 VAL HG22 H 1 0.909 0.000 . 2 1 . . . 193 VAL HG22 . 15826 1
1404 . 1 1 202 202 VAL HG23 H 1 0.909 0.000 . 2 1 . . . 193 VAL HG23 . 15826 1
1405 . 1 1 202 202 VAL C C 13 175.900 0.000 . 1 2 . . . 193 VAL C . 15826 1
1406 . 1 1 202 202 VAL CA C 13 61.650 -0.060 . 1 2 . . . 193 VAL CA . 15826 1
1407 . 1 1 202 202 VAL CB C 13 32.390 0.000 . 1 2 . . . 193 VAL CB . 15826 1
1408 . 1 1 202 202 VAL CG1 C 13 20.753 0.000 . 2 1 . . . 193 VAL CG1 . 15826 1
1409 . 1 1 202 202 VAL CG2 C 13 19.572 0.000 . 2 1 . . . 193 VAL CG2 . 15826 1
1410 . 1 1 202 202 VAL N N 15 119.953 0.131 . 1 2 . . . 193 VAL N . 15826 1
1411 . 1 1 203 203 LEU H H 1 8.213 0.060 . 1 2 . . . 194 LEU H . 15826 1
1412 . 1 1 203 203 LEU CA C 13 55.130 0.000 . 1 2 . . . 194 LEU CA . 15826 1
1413 . 1 1 203 203 LEU N N 15 125.341 0.086 . 1 2 . . . 194 LEU N . 15826 1
1414 . 1 1 204 204 LEU H H 1 8.208 0.000 . 1 2 . . . 195 LEU H . 15826 1
1415 . 1 1 204 204 LEU HD11 H 1 0.107 0.000 . 2 1 . . . 195 LEU HD11 . 15826 1
1416 . 1 1 204 204 LEU HD12 H 1 0.107 0.000 . 2 1 . . . 195 LEU HD12 . 15826 1
1417 . 1 1 204 204 LEU HD13 H 1 0.107 0.000 . 2 1 . . . 195 LEU HD13 . 15826 1
1418 . 1 1 204 204 LEU HD21 H 1 -0.109 0.000 . 2 1 . . . 195 LEU HD21 . 15826 1
1419 . 1 1 204 204 LEU HD22 H 1 -0.109 0.000 . 2 1 . . . 195 LEU HD22 . 15826 1
1420 . 1 1 204 204 LEU HD23 H 1 -0.109 0.000 . 2 1 . . . 195 LEU HD23 . 15826 1
1421 . 1 1 204 204 LEU C C 13 176.300 0.000 . 1 2 . . . 195 LEU C . 15826 1
1422 . 1 1 204 204 LEU CA C 13 52.170 0.000 . 1 2 . . . 195 LEU CA . 15826 1
1423 . 1 1 204 204 LEU CD1 C 13 19.112 0.000 . 2 1 . . . 195 LEU CD1 . 15826 1
1424 . 1 1 204 204 LEU CD2 C 13 21.833 0.000 . 2 1 . . . 195 LEU CD2 . 15826 1
1425 . 1 1 204 204 LEU N N 15 120.453 0.000 . 1 2 . . . 195 LEU N . 15826 1
1426 . 1 1 205 205 PRO C C 13 178.400 0.000 . 1 2 . . . 196 PRO C . 15826 1
1427 . 1 1 205 205 PRO CA C 13 62.050 0.000 . 1 2 . . . 196 PRO CA . 15826 1
1428 . 1 1 205 205 PRO CB C 13 32.630 0.000 . 1 2 . . . 196 PRO CB . 15826 1
1429 . 1 1 206 206 ASP H H 1 9.334 0.029 . 1 2 . . . 197 ASP H . 15826 1
1430 . 1 1 206 206 ASP HA H 1 4.807 0.000 . 1 1 . . . 197 ASP HA . 15826 1
1431 . 1 1 206 206 ASP HB2 H 1 2.642 0.000 . 2 1 . . . 197 ASP HB2 . 15826 1
1432 . 1 1 206 206 ASP HB3 H 1 2.113 0.000 . 2 1 . . . 197 ASP HB3 . 15826 1
1433 . 1 1 206 206 ASP C C 13 175.800 0.000 . 1 2 . . . 197 ASP C . 15826 1
1434 . 1 1 206 206 ASP CA C 13 53.630 0.000 . 1 2 . . . 197 ASP CA . 15826 1
1435 . 1 1 206 206 ASP CB C 13 40.940 -0.010 . 1 2 . . . 197 ASP CB . 15826 1
1436 . 1 1 206 206 ASP N N 15 120.779 0.030 . 1 2 . . . 197 ASP N . 15826 1
1437 . 1 1 207 207 ASN H H 1 8.859 0.036 . 1 2 . . . 198 ASN H . 15826 1
1438 . 1 1 207 207 ASN HA H 1 6.432 0.000 . 1 2 . . . 198 ASN HA . 15826 1
1439 . 1 1 207 207 ASN C C 13 175.300 0.000 . 1 2 . . . 198 ASN C . 15826 1
1440 . 1 1 207 207 ASN CA C 13 54.075 0.005 . 1 2 . . . 198 ASN CA . 15826 1
1441 . 1 1 207 207 ASN CB C 13 36.830 0.000 . 1 2 . . . 198 ASN CB . 15826 1
1442 . 1 1 207 207 ASN N N 15 120.928 0.022 . 1 2 . . . 198 ASN N . 15826 1
1443 . 1 1 208 208 HIS HA H 1 4.800 0.000 . 1 1 . . . 199 HIS HA . 15826 1
1444 . 1 1 208 208 HIS HB2 H 1 3.039 0.000 . 2 1 . . . 199 HIS HB2 . 15826 1
1445 . 1 1 208 208 HIS HB3 H 1 3.039 0.000 . 2 1 . . . 199 HIS HB3 . 15826 1
1446 . 1 1 208 208 HIS C C 13 171.100 0.000 . 1 2 . . . 199 HIS C . 15826 1
1447 . 1 1 208 208 HIS CA C 13 56.075 0.065 . 1 2 . . . 199 HIS CA . 15826 1
1448 . 1 1 208 208 HIS CB C 13 27.060 0.040 . 1 2 . . . 199 HIS CB . 15826 1
1449 . 1 1 209 209 TYR H H 1 8.381 0.032 . 1 2 . . . 200 TYR H . 15826 1
1450 . 1 1 209 209 TYR HA H 1 5.592 0.000 . 1 2 . . . 200 TYR HA . 15826 1
1451 . 1 1 209 209 TYR C C 13 173.100 0.000 . 1 2 . . . 200 TYR C . 15826 1
1452 . 1 1 209 209 TYR CA C 13 55.190 0.000 . 1 2 . . . 200 TYR CA . 15826 1
1453 . 1 1 209 209 TYR CB C 13 41.900 0.000 . 1 2 . . . 200 TYR CB . 15826 1
1454 . 1 1 209 209 TYR N N 15 114.335 0.021 . 1 2 . . . 200 TYR N . 15826 1
1455 . 1 1 210 210 LEU H H 1 8.684 0.039 . 1 2 . . . 201 LEU H . 15826 1
1456 . 1 1 210 210 LEU HB2 H 1 1.523 0.000 . 2 1 . . . 201 LEU HB2 . 15826 1
1457 . 1 1 210 210 LEU HB3 H 1 0.897 0.000 . 2 1 . . . 201 LEU HB3 . 15826 1
1458 . 1 1 210 210 LEU HD11 H 1 -0.225 0.000 . 2 1 . . . 201 LEU HD11 . 15826 1
1459 . 1 1 210 210 LEU HD12 H 1 -0.225 0.000 . 2 1 . . . 201 LEU HD12 . 15826 1
1460 . 1 1 210 210 LEU HD13 H 1 -0.225 0.000 . 2 1 . . . 201 LEU HD13 . 15826 1
1461 . 1 1 210 210 LEU C C 13 176.300 0.000 . 1 1 . . . 201 LEU C . 15826 1
1462 . 1 1 210 210 LEU CA C 13 52.280 0.000 . 1 1 . . . 201 LEU CA . 15826 1
1463 . 1 1 210 210 LEU CB C 13 43.040 0.000 . 1 1 . . . 201 LEU CB . 15826 1
1464 . 1 1 210 210 LEU CD1 C 13 15.097 0.000 . 2 1 . . . 201 LEU CD1 . 15826 1
1465 . 1 1 210 210 LEU N N 15 116.004 0.003 . 1 2 . . . 201 LEU N . 15826 1
1466 . 1 1 211 211 SER H H 1 9.117 0.029 . 1 2 . . . 202 SER H . 15826 1
1467 . 1 1 211 211 SER HA H 1 5.137 0.000 . 1 2 . . . 202 SER HA . 15826 1
1468 . 1 1 211 211 SER C C 13 173.800 0.000 . 1 2 . . . 202 SER C . 15826 1
1469 . 1 1 211 211 SER CA C 13 56.720 0.000 . 1 2 . . . 202 SER CA . 15826 1
1470 . 1 1 211 211 SER CB C 13 63.440 0.000 . 1 2 . . . 202 SER CB . 15826 1
1471 . 1 1 211 211 SER N N 15 119.883 0.017 . 1 2 . . . 202 SER N . 15826 1
1472 . 1 1 216 216 LEU HD11 H 1 0.756 0.000 . 2 1 . . . 207 LEU HD11 . 15826 1
1473 . 1 1 216 216 LEU HD12 H 1 0.756 0.000 . 2 1 . . . 207 LEU HD12 . 15826 1
1474 . 1 1 216 216 LEU HD13 H 1 0.756 0.000 . 2 1 . . . 207 LEU HD13 . 15826 1
1475 . 1 1 216 216 LEU HD21 H 1 0.689 0.000 . 2 1 . . . 207 LEU HD21 . 15826 1
1476 . 1 1 216 216 LEU HD22 H 1 0.689 0.000 . 2 1 . . . 207 LEU HD22 . 15826 1
1477 . 1 1 216 216 LEU HD23 H 1 0.689 0.000 . 2 1 . . . 207 LEU HD23 . 15826 1
1478 . 1 1 216 216 LEU C C 13 176.900 0.000 . 1 1 . . . 207 LEU C . 15826 1
1479 . 1 1 216 216 LEU CD1 C 13 26.200 0.000 . 2 1 . . . 207 LEU CD1 . 15826 1
1480 . 1 1 216 216 LEU CD2 C 13 24.460 0.000 . 2 1 . . . 207 LEU CD2 . 15826 1
1481 . 1 1 217 217 SER C C 13 175.400 0.000 . 1 1 . . . 208 SER C . 15826 1
1482 . 1 1 219 219 ASP H H 1 12.51 0.000 . 1 1 . . . 210 ASP H . 15826 1
1483 . 1 1 219 219 ASP N N 15 128.322 0.000 . 1 1 . . . 210 ASP N . 15826 1
1484 . 1 1 220 220 PRO C C 13 176.800 0.000 . 1 1 . . . 211 PRO C . 15826 1
1485 . 1 1 221 221 ASN HA H 1 4.605 0.000 . 1 1 . . . 212 ASN HA . 15826 1
1486 . 1 1 221 221 ASN HB2 H 1 2.705 0.000 . 2 1 . . . 212 ASN HB2 . 15826 1
1487 . 1 1 221 221 ASN HB3 H 1 2.546 0.000 . 2 1 . . . 212 ASN HB3 . 15826 1
1488 . 1 1 221 221 ASN C C 13 174.300 0.000 . 1 1 . . . 212 ASN C . 15826 1
1489 . 1 1 221 221 ASN CA C 13 52.900 0.000 . 1 1 . . . 212 ASN CA . 15826 1
1490 . 1 1 221 221 ASN CB C 13 39.040 0.000 . 1 1 . . . 212 ASN CB . 15826 1
1491 . 1 1 222 222 GLU H H 1 7.473 0.031 . 1 2 . . . 213 GLU H . 15826 1
1492 . 1 1 222 222 GLU C C 13 176.500 0.000 . 1 1 . . . 213 GLU C . 15826 1
1493 . 1 1 222 222 GLU CA C 13 54.690 0.000 . 1 1 . . . 213 GLU CA . 15826 1
1494 . 1 1 222 222 GLU CB C 13 30.320 0.000 . 1 1 . . . 213 GLU CB . 15826 1
1495 . 1 1 222 222 GLU N N 15 122.469 0.004 . 1 2 . . . 213 GLU N . 15826 1
1496 . 1 1 223 223 LYS H H 1 8.189 0.000 . 1 2 . . . 214 LYS H . 15826 1
1497 . 1 1 223 223 LYS HA H 1 4.290 0.000 . 1 1 . . . 214 LYS HA . 15826 1
1498 . 1 1 223 223 LYS HB2 H 1 1.756 0.000 . 2 1 . . . 214 LYS HB2 . 15826 1
1499 . 1 1 223 223 LYS HB3 H 1 1.756 0.000 . 2 1 . . . 214 LYS HB3 . 15826 1
1500 . 1 1 223 223 LYS C C 13 178.600 0.000 . 1 1 . . . 214 LYS C . 15826 1
1501 . 1 1 223 223 LYS N N 15 114.501 0.000 . 1 2 . . . 214 LYS N . 15826 1
1502 . 1 1 224 224 ARG H H 1 8.991 0.032 . 1 2 . . . 215 ARG H . 15826 1
1503 . 1 1 224 224 ARG HA H 1 4.279 0.000 . 1 2 . . . 215 ARG HA . 15826 1
1504 . 1 1 224 224 ARG C C 13 175.900 0.000 . 1 2 . . . 215 ARG C . 15826 1
1505 . 1 1 224 224 ARG CA C 13 56.260 0.090 . 1 2 . . . 215 ARG CA . 15826 1
1506 . 1 1 224 224 ARG CB C 13 30.320 -0.020 . 1 2 . . . 215 ARG CB . 15826 1
1507 . 1 1 224 224 ARG N N 15 120.564 0.015 . 1 2 . . . 215 ARG N . 15826 1
1508 . 1 1 225 225 ASP H H 1 9.127 0.033 . 1 2 . . . 216 ASP H . 15826 1
1509 . 1 1 225 225 ASP C C 13 176.500 0.000 . 1 2 . . . 216 ASP C . 15826 1
1510 . 1 1 225 225 ASP CA C 13 55.350 0.000 . 1 2 . . . 216 ASP CA . 15826 1
1511 . 1 1 225 225 ASP CB C 13 41.020 -0.030 . 1 2 . . . 216 ASP CB . 15826 1
1512 . 1 1 225 225 ASP N N 15 125.031 0.015 . 1 2 . . . 216 ASP N . 15826 1
1513 . 1 1 226 226 HIS H H 1 8.295 0.032 . 1 2 . . . 217 HIS H . 15826 1
1514 . 1 1 226 226 HIS HA H 1 5.250 0.000 . 1 2 . . . 217 HIS HA . 15826 1
1515 . 1 1 226 226 HIS C C 13 169.250 -0.050 . 1 2 . . . 217 HIS C . 15826 1
1516 . 1 1 226 226 HIS CA C 13 56.030 -0.010 . 1 2 . . . 217 HIS CA . 15826 1
1517 . 1 1 226 226 HIS CB C 13 32.380 0.000 . 1 2 . . . 217 HIS CB . 15826 1
1518 . 1 1 226 226 HIS N N 15 124.302 0.009 . 1 2 . . . 217 HIS N . 15826 1
1519 . 1 1 227 227 MET H H 1 7.960 0.000 . 1 1 . . . 218 MET H . 15826 1
1520 . 1 1 227 227 MET HA H 1 4.823 0.000 . 1 1 . . . 218 MET HA . 15826 1
1521 . 1 1 227 227 MET HB2 H 1 3.106 0.000 . 2 1 . . . 218 MET HB2 . 15826 1
1522 . 1 1 227 227 MET HB3 H 1 2.772 0.000 . 2 1 . . . 218 MET HB3 . 15826 1
1523 . 1 1 227 227 MET C C 13 174.000 0.000 . 1 2 . . . 218 MET C . 15826 1
1524 . 1 1 227 227 MET CA C 13 54.205 -0.085 . 1 2 . . . 218 MET CA . 15826 1
1525 . 1 1 227 227 MET CB C 13 36.560 0.070 . 1 2 . . . 218 MET CB . 15826 1
1526 . 1 1 227 227 MET N N 15 116.173 0.000 . 1 1 . . . 218 MET N . 15826 1
1527 . 1 1 228 228 VAL H H 1 7.386 0.028 . 1 2 . . . 219 VAL H . 15826 1
1528 . 1 1 228 228 VAL HG11 H 1 0.735 0.000 . 2 1 . . . 219 VAL HG11 . 15826 1
1529 . 1 1 228 228 VAL HG12 H 1 0.735 0.000 . 2 1 . . . 219 VAL HG12 . 15826 1
1530 . 1 1 228 228 VAL HG13 H 1 0.735 0.000 . 2 1 . . . 219 VAL HG13 . 15826 1
1531 . 1 1 228 228 VAL C C 13 173.600 0.000 . 1 2 . . . 219 VAL C . 15826 1
1532 . 1 1 228 228 VAL CA C 13 61.760 0.070 . 1 2 . . . 219 VAL CA . 15826 1
1533 . 1 1 228 228 VAL CB C 13 30.730 -0.020 . 1 2 . . . 219 VAL CB . 15826 1
1534 . 1 1 228 228 VAL CG1 C 13 20.119 0.000 . 2 1 . . . 219 VAL CG1 . 15826 1
1535 . 1 1 228 228 VAL N N 15 126.204 0.009 . 1 2 . . . 219 VAL N . 15826 1
1536 . 1 1 229 229 LEU H H 1 9.085 0.036 . 1 2 . . . 220 LEU H . 15826 1
1537 . 1 1 229 229 LEU HA H 1 4.808 0.000 . 1 2 . . . 220 LEU HA . 15826 1
1538 . 1 1 229 229 LEU HD11 H 1 0.754 0.000 . 2 1 . . . 220 LEU HD11 . 15826 1
1539 . 1 1 229 229 LEU HD12 H 1 0.754 0.000 . 2 1 . . . 220 LEU HD12 . 15826 1
1540 . 1 1 229 229 LEU HD13 H 1 0.754 0.000 . 2 1 . . . 220 LEU HD13 . 15826 1
1541 . 1 1 229 229 LEU HD21 H 1 0.716 0.000 . 2 1 . . . 220 LEU HD21 . 15826 1
1542 . 1 1 229 229 LEU HD22 H 1 0.716 0.000 . 2 1 . . . 220 LEU HD22 . 15826 1
1543 . 1 1 229 229 LEU HD23 H 1 0.716 0.000 . 2 1 . . . 220 LEU HD23 . 15826 1
1544 . 1 1 229 229 LEU C C 13 172.450 -0.050 . 1 2 . . . 220 LEU C . 15826 1
1545 . 1 1 229 229 LEU CA C 13 52.860 0.070 . 1 2 . . . 220 LEU CA . 15826 1
1546 . 1 1 229 229 LEU CB C 13 46.040 0.000 . 1 2 . . . 220 LEU CB . 15826 1
1547 . 1 1 229 229 LEU CD1 C 13 23.182 0.000 . 2 1 . . . 220 LEU CD1 . 15826 1
1548 . 1 1 229 229 LEU CD2 C 13 22.338 0.000 . 2 1 . . . 220 LEU CD2 . 15826 1
1549 . 1 1 229 229 LEU N N 15 130.043 0.020 . 1 2 . . . 220 LEU N . 15826 1
1550 . 1 1 230 230 LEU H H 1 8.344 0.000 . 1 1 . . . 221 LEU H . 15826 1
1551 . 1 1 230 230 LEU HD11 H 1 0.800 0.000 . 1 1 . . . 221 LEU HD11 . 15826 1
1552 . 1 1 230 230 LEU HD12 H 1 0.800 0.000 . 1 1 . . . 221 LEU HD12 . 15826 1
1553 . 1 1 230 230 LEU HD13 H 1 0.800 0.000 . 1 1 . . . 221 LEU HD13 . 15826 1
1554 . 1 1 230 230 LEU CA C 13 53.290 0.000 . 1 2 . . . 221 LEU CA . 15826 1
1555 . 1 1 230 230 LEU CB C 13 43.880 0.000 . 1 2 . . . 221 LEU CB . 15826 1
1556 . 1 1 230 230 LEU CD1 C 13 26.237 0.000 . 2 1 . . . 221 LEU CD1 . 15826 1
1557 . 1 1 230 230 LEU N N 15 129.178 0.000 . 1 1 . . . 221 LEU N . 15826 1
1558 . 1 1 233 233 VAL HB H 1 1.116 0.158 . 1 2 . . . 224 VAL HB . 15826 1
1559 . 1 1 233 233 VAL C C 13 174.600 0.000 . 1 1 . . . 224 VAL C . 15826 1
1560 . 1 1 233 233 VAL CA C 13 59.530 0.000 . 1 1 . . . 224 VAL CA . 15826 1
1561 . 1 1 233 233 VAL CB C 13 32.530 0.000 . 1 1 . . . 224 VAL CB . 15826 1
1562 . 1 1 234 234 THR H H 1 7.892 0.019 . 1 2 . . . 225 THR H . 15826 1
1563 . 1 1 234 234 THR HA H 1 3.930 0.000 . 1 1 . . . 225 THR HA . 15826 1
1564 . 1 1 234 234 THR C C 13 172.400 0.000 . 1 2 . . . 225 THR C . 15826 1
1565 . 1 1 234 234 THR CA C 13 59.545 -0.015 . 1 2 . . . 225 THR CA . 15826 1
1566 . 1 1 234 234 THR CB C 13 71.705 -0.025 . 1 2 . . . 225 THR CB . 15826 1
1567 . 1 1 234 234 THR N N 15 120.124 0.015 . 1 2 . . . 225 THR N . 15826 1
1568 . 1 1 235 235 ALA H H 1 8.014 0.038 . 1 2 . . . 226 ALA H . 15826 1
1569 . 1 1 235 235 ALA HA H 1 4.705 0.000 . 1 1 . . . 226 ALA HA . 15826 1
1570 . 1 1 235 235 ALA HB1 H 1 0.197 0.000 . 1 1 . . . 226 ALA HB1 . 15826 1
1571 . 1 1 235 235 ALA HB2 H 1 0.197 0.000 . 1 1 . . . 226 ALA HB2 . 15826 1
1572 . 1 1 235 235 ALA HB3 H 1 0.197 0.000 . 1 1 . . . 226 ALA HB3 . 15826 1
1573 . 1 1 235 235 ALA C C 13 175.300 0.000 . 1 2 . . . 226 ALA C . 15826 1
1574 . 1 1 235 235 ALA CA C 13 50.795 0.085 . 1 2 . . . 226 ALA CA . 15826 1
1575 . 1 1 235 235 ALA CB C 13 18.920 -0.060 . 1 2 . . . 226 ALA CB . 15826 1
1576 . 1 1 235 235 ALA N N 15 126.999 0.018 . 1 2 . . . 226 ALA N . 15826 1
1577 . 1 1 236 236 ALA H H 1 8.595 0.034 . 1 2 . . . 227 ALA H . 15826 1
1578 . 1 1 236 236 ALA HA H 1 4.216 0.005 . 1 2 . . . 227 ALA HA . 15826 1
1579 . 1 1 236 236 ALA HB1 H 1 0.839 0.000 . 1 1 . . . 227 ALA HB1 . 15826 1
1580 . 1 1 236 236 ALA HB2 H 1 0.839 0.000 . 1 1 . . . 227 ALA HB2 . 15826 1
1581 . 1 1 236 236 ALA HB3 H 1 0.839 0.000 . 1 1 . . . 227 ALA HB3 . 15826 1
1582 . 1 1 236 236 ALA C C 13 175.600 0.000 . 1 2 . . . 227 ALA C . 15826 1
1583 . 1 1 236 236 ALA CA C 13 51.455 -0.085 . 1 2 . . . 227 ALA CA . 15826 1
1584 . 1 1 236 236 ALA CB C 13 21.485 -0.005 . 1 2 . . . 227 ALA CB . 15826 1
1585 . 1 1 236 236 ALA N N 15 121.307 0.001 . 1 2 . . . 227 ALA N . 15826 1
1586 . 1 1 237 237 GLY H H 1 8.075 0.038 . 1 2 . . . 228 GLY H . 15826 1
1587 . 1 1 237 237 GLY HA2 H 1 4.234 0.000 . 2 1 . . . 228 GLY HA2 . 15826 1
1588 . 1 1 237 237 GLY HA3 H 1 3.753 0.000 . 2 1 . . . 228 GLY HA3 . 15826 1
1589 . 1 1 237 237 GLY C C 13 173.900 0.000 . 1 2 . . . 228 GLY C . 15826 1
1590 . 1 1 237 237 GLY CA C 13 45.170 -0.010 . 1 2 . . . 228 GLY CA . 15826 1
1591 . 1 1 237 237 GLY N N 15 103.606 0.021 . 1 2 . . . 228 GLY N . 15826 1
1592 . 1 1 238 238 ILE H H 1 6.925 0.000 . 1 1 . . . 229 ILE H . 15826 1
1593 . 1 1 238 238 ILE CA C 13 60.265 -0.035 . 1 2 . . . 229 ILE CA . 15826 1
1594 . 1 1 238 238 ILE N N 15 119.074 0.000 . 1 1 . . . 229 ILE N . 15826 1
1595 . 1 1 239 239 THR H H 1 8.686 0.000 . 1 1 . . . 230 THR H . 15826 1
1596 . 1 1 239 239 THR HA H 1 4.563 0.000 . 1 2 . . . 230 THR HA . 15826 1
1597 . 1 1 239 239 THR HB H 1 4.115 0.000 . 1 1 . . . 230 THR HB . 15826 1
1598 . 1 1 239 239 THR C C 13 173.250 -0.750 . 1 2 . . . 230 THR C . 15826 1
1599 . 1 1 239 239 THR CA C 13 60.765 -0.845 . 1 2 . . . 230 THR CA . 15826 1
1600 . 1 1 239 239 THR CB C 13 70.630 0.990 . 1 2 . . . 230 THR CB . 15826 1
1601 . 1 1 239 239 THR N N 15 118.904 0.000 . 1 1 . . . 230 THR N . 15826 1
1602 . 1 1 240 240 LEU H H 1 8.051 0.022 . 1 2 . . . 231 LEU H . 15826 1
1603 . 1 1 240 240 LEU HA H 1 4.074 0.000 . 1 2 . . . 231 LEU HA . 15826 1
1604 . 1 1 240 240 LEU HD11 H 1 0.780 0.000 . 2 1 . . . 231 LEU HD11 . 15826 1
1605 . 1 1 240 240 LEU HD12 H 1 0.780 0.000 . 2 1 . . . 231 LEU HD12 . 15826 1
1606 . 1 1 240 240 LEU HD13 H 1 0.780 0.000 . 2 1 . . . 231 LEU HD13 . 15826 1
1607 . 1 1 240 240 LEU HD21 H 1 0.425 0.000 . 2 1 . . . 231 LEU HD21 . 15826 1
1608 . 1 1 240 240 LEU HD22 H 1 0.425 0.000 . 2 1 . . . 231 LEU HD22 . 15826 1
1609 . 1 1 240 240 LEU HD23 H 1 0.425 0.000 . 2 1 . . . 231 LEU HD23 . 15826 1
1610 . 1 1 240 240 LEU C C 13 177.350 -0.050 . 1 2 . . . 231 LEU C . 15826 1
1611 . 1 1 240 240 LEU CA C 13 55.350 0.000 . 1 2 . . . 231 LEU CA . 15826 1
1612 . 1 1 240 240 LEU CB C 13 41.975 -0.245 . 1 2 . . . 231 LEU CB . 15826 1
1613 . 1 1 240 240 LEU CD1 C 13 24.246 0.000 . 2 1 . . . 231 LEU CD1 . 15826 1
1614 . 1 1 240 240 LEU CD2 C 13 25.332 0.000 . 2 1 . . . 231 LEU CD2 . 15826 1
1615 . 1 1 240 240 LEU N N 15 125.310 0.001 . 1 2 . . . 231 LEU N . 15826 1
1616 . 1 1 241 241 GLY H H 1 8.452 0.033 . 1 2 . . . 232 GLY H . 15826 1
1617 . 1 1 241 241 GLY HA2 H 1 3.847 0.000 . 2 1 . . . 232 GLY HA2 . 15826 1
1618 . 1 1 241 241 GLY HA3 H 1 3.847 0.000 . 2 1 . . . 232 GLY HA3 . 15826 1
1619 . 1 1 241 241 GLY C C 13 174.400 0.000 . 1 2 . . . 232 GLY C . 15826 1
1620 . 1 1 241 241 GLY CA C 13 45.060 0.040 . 1 2 . . . 232 GLY CA . 15826 1
1621 . 1 1 241 241 GLY N N 15 110.899 0.002 . 1 2 . . . 232 GLY N . 15826 1
1622 . 1 1 242 242 MET H H 1 8.027 0.023 . 1 2 . . . 233 MET H . 15826 1
1623 . 1 1 242 242 MET C C 13 176.000 0.000 . 1 2 . . . 233 MET C . 15826 1
1624 . 1 1 242 242 MET CA C 13 55.765 0.245 . 1 2 . . . 233 MET CA . 15826 1
1625 . 1 1 242 242 MET CB C 13 32.390 0.000 . 1 2 . . . 233 MET CB . 15826 1
1626 . 1 1 242 242 MET N N 15 119.797 0.023 . 1 2 . . . 233 MET N . 15826 1
1627 . 1 1 243 243 ASP H H 1 8.297 0.032 . 1 2 . . . 234 ASP H . 15826 1
1628 . 1 1 243 243 ASP HB2 H 1 2.537 0.000 . 2 1 . . . 234 ASP HB2 . 15826 1
1629 . 1 1 243 243 ASP C C 13 176.400 0.000 . 1 2 . . . 234 ASP C . 15826 1
1630 . 1 1 243 243 ASP CA C 13 54.530 0.000 . 1 2 . . . 234 ASP CA . 15826 1
1631 . 1 1 243 243 ASP CB C 13 40.810 0.000 . 1 2 . . . 234 ASP CB . 15826 1
1632 . 1 1 243 243 ASP N N 15 120.422 0.006 . 1 2 . . . 234 ASP N . 15826 1
1633 . 1 1 244 244 GLU H H 1 8.134 0.029 . 1 2 . . . 235 GLU H . 15826 1
1634 . 1 1 244 244 GLU HA H 1 4.104 0.000 . 1 1 . . . 235 GLU HA . 15826 1
1635 . 1 1 244 244 GLU HB2 H 1 1.837 0.000 . 2 1 . . . 235 GLU HB2 . 15826 1
1636 . 1 1 244 244 GLU HB3 H 1 1.837 0.000 . 2 1 . . . 235 GLU HB3 . 15826 1
1637 . 1 1 244 244 GLU C C 13 176.300 0.000 . 1 1 . . . 235 GLU C . 15826 1
1638 . 1 1 244 244 GLU CA C 13 56.590 0.000 . 1 1 . . . 235 GLU CA . 15826 1
1639 . 1 1 244 244 GLU CB C 13 40.800 0.000 . 1 1 . . . 235 GLU CB . 15826 1
1640 . 1 1 244 244 GLU N N 15 120.172 0.008 . 1 2 . . . 235 GLU N . 15826 1
1641 . 1 1 245 245 LEU H H 1 7.892 0.033 . 1 2 . . . 236 LEU H . 15826 1
1642 . 1 1 245 245 LEU HA H 1 4.088 0.000 . 1 1 . . . 236 LEU HA . 15826 1
1643 . 1 1 245 245 LEU HB2 H 1 1.226 0.000 . 2 1 . . . 236 LEU HB2 . 15826 1
1644 . 1 1 245 245 LEU HB3 H 1 1.226 0.000 . 2 1 . . . 236 LEU HB3 . 15826 1
1645 . 1 1 245 245 LEU HD11 H 1 1.414 0.000 . 2 1 . . . 236 LEU HD11 . 15826 1
1646 . 1 1 245 245 LEU HD12 H 1 1.414 0.000 . 2 1 . . . 236 LEU HD12 . 15826 1
1647 . 1 1 245 245 LEU HD13 H 1 1.414 0.000 . 2 1 . . . 236 LEU HD13 . 15826 1
1648 . 1 1 245 245 LEU HD21 H 1 0.825 0.000 . 2 1 . . . 236 LEU HD21 . 15826 1
1649 . 1 1 245 245 LEU HD22 H 1 0.825 0.000 . 2 1 . . . 236 LEU HD22 . 15826 1
1650 . 1 1 245 245 LEU HD23 H 1 0.825 0.000 . 2 1 . . . 236 LEU HD23 . 15826 1
1651 . 1 1 245 245 LEU C C 13 177.050 0.050 . 1 2 . . . 236 LEU C . 15826 1
1652 . 1 1 245 245 LEU CA C 13 55.360 0.030 . 1 2 . . . 236 LEU CA . 15826 1
1653 . 1 1 245 245 LEU CB C 13 41.660 0.000 . 1 2 . . . 236 LEU CB . 15826 1
1654 . 1 1 245 245 LEU CD1 C 13 27.041 0.000 . 2 1 . . . 236 LEU CD1 . 15826 1
1655 . 1 1 245 245 LEU CD2 C 13 24.516 0.000 . 2 1 . . . 236 LEU CD2 . 15826 1
1656 . 1 1 245 245 LEU N N 15 121.297 0.001 . 1 2 . . . 236 LEU N . 15826 1
1657 . 1 1 246 246 TYR H H 1 7.829 0.033 . 1 2 . . . 237 TYR H . 15826 1
1658 . 1 1 246 246 TYR HA H 1 4.486 0.000 . 1 1 . . . 237 TYR HA . 15826 1
1659 . 1 1 246 246 TYR HB2 H 1 3.037 0.000 . 2 1 . . . 237 TYR HB2 . 15826 1
1660 . 1 1 246 246 TYR HB3 H 1 2.781 0.000 . 2 1 . . . 237 TYR HB3 . 15826 1
1661 . 1 1 246 246 TYR C C 13 174.700 0.000 . 1 2 . . . 237 TYR C . 15826 1
1662 . 1 1 246 246 TYR CA C 13 57.380 0.070 . 1 2 . . . 237 TYR CA . 15826 1
1663 . 1 1 246 246 TYR CB C 13 38.015 -0.005 . 1 2 . . . 237 TYR CB . 15826 1
1664 . 1 1 246 246 TYR N N 15 119.354 0.038 . 1 2 . . . 237 TYR N . 15826 1
1665 . 1 1 247 247 LYS H H 1 7.468 0.032 . 1 2 . . . 238 LYS H . 15826 1
1666 . 1 1 247 247 LYS CA C 13 57.480 0.000 . 1 2 . . . 238 LYS CA . 15826 1
1667 . 1 1 247 247 LYS CB C 13 33.240 0.000 . 1 2 . . . 238 LYS CB . 15826 1
1668 . 1 1 247 247 LYS N N 15 127.067 0.030 . 1 2 . . . 238 LYS N . 15826 1
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