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 25540
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.05
_Assigned_chem_shift_list.Chem_shift_15N_err 0.05
_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' . . . 25540 1
2 '2D 1H-15N HSQC' . . . 25540 1
3 '3D HCCH-TOCSY' . . . 25540 1
4 '3D HCCH-TOCSY' . . . 25540 1
5 '3D HNCO' . . . 25540 1
6 '3D HNCO' . . . 25540 1
7 '3D HNCACB' . . . 25540 1
8 '3D HNCACB' . . . 25540 1
9 '2D 1H-13C HSQC' . . . 25540 1
10 '2D 1H-13C HSQC' . . . 25540 1
15 '2D 1H-13C HSQC aromatic' . . . 25540 1
16 '2D 1H-13C HSQC aromatic' . . . 25540 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 $CcpNmr_Analysis . . 25540 1
2 $CNS . . 25540 1
3 $TALOS-N . . 25540 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 PRO HA H 1 4.533 0.01 . 1 . . . A 1 PRO HA . 25540 1
2 . 1 1 1 1 PRO HB2 H 1 2.333 0.01 . 2 . . . A 1 PRO HB2 . 25540 1
3 . 1 1 1 1 PRO HB3 H 1 1.906 0.01 . 2 . . . A 1 PRO HB3 . 25540 1
4 . 1 1 1 1 PRO HG2 H 1 2.029 0.01 . 2 . . . A 1 PRO HG2 . 25540 1
5 . 1 1 1 1 PRO HG3 H 1 2.029 0.01 . 2 . . . A 1 PRO HG3 . 25540 1
6 . 1 1 1 1 PRO HD2 H 1 3.750 0.01 . 2 . . . A 1 PRO HD2 . 25540 1
7 . 1 1 1 1 PRO HD3 H 1 3.864 0.01 . 2 . . . A 1 PRO HD3 . 25540 1
8 . 1 1 1 1 PRO C C 13 176.808 0.05 . 1 . . . A 1 PRO C . 25540 1
9 . 1 1 1 1 PRO CA C 13 63.820 0.05 . 1 . . . A 1 PRO CA . 25540 1
10 . 1 1 1 1 PRO CB C 13 32.060 0.05 . 1 . . . A 1 PRO CB . 25540 1
11 . 1 1 1 1 PRO CG C 13 27.440 0.05 . 1 . . . A 1 PRO CG . 25540 1
12 . 1 1 1 1 PRO CD C 13 50.890 0.05 . 1 . . . A 1 PRO CD . 25540 1
13 . 1 1 2 2 SER H H 1 8.081 0.01 . 1 . . . A 2 SER H . 25540 1
14 . 1 1 2 2 SER HA H 1 4.409 0.01 . 1 . . . A 2 SER HA . 25540 1
15 . 1 1 2 2 SER HB2 H 1 3.813 0.01 . 2 . . . A 2 SER HB2 . 25540 1
16 . 1 1 2 2 SER HB3 H 1 3.880 0.01 . 2 . . . A 2 SER HB3 . 25540 1
17 . 1 1 2 2 SER CA C 13 58.565 0.05 . 1 . . . A 2 SER CA . 25540 1
18 . 1 1 2 2 SER CB C 13 63.414 0.05 . 1 . . . A 2 SER CB . 25540 1
19 . 1 1 2 2 SER N N 15 113.220 0.05 . 1 . . . A 2 SER N . 25540 1
20 . 1 1 3 3 HIS HA H 1 4.681 0.01 . 1 . . . A 3 HIS HA . 25540 1
21 . 1 1 3 3 HIS HB2 H 1 2.995 0.01 . 2 . . . A 3 HIS HB2 . 25540 1
22 . 1 1 3 3 HIS HB3 H 1 3.600 0.01 . 2 . . . A 3 HIS HB3 . 25540 1
23 . 1 1 3 3 HIS HD2 H 1 7.209 0.01 . 1 . . . A 3 HIS HD2 . 25540 1
24 . 1 1 3 3 HIS HE1 H 1 8.483 0.01 . 1 . . . A 3 HIS HE1 . 25540 1
25 . 1 1 3 3 HIS C C 13 173.780 0.05 . 1 . . . A 3 HIS C . 25540 1
26 . 1 1 3 3 HIS CA C 13 56.289 0.05 . 1 . . . A 3 HIS CA . 25540 1
27 . 1 1 3 3 HIS CB C 13 31.190 0.05 . 1 . . . A 3 HIS CB . 25540 1
28 . 1 1 3 3 HIS CD2 C 13 119.280 0.05 . 1 . . . A 3 HIS CD2 . 25540 1
29 . 1 1 3 3 HIS CE1 C 13 137.286 0.05 . 1 . . . A 3 HIS CE1 . 25540 1
30 . 1 1 4 4 SER H H 1 7.847 0.01 . 1 . . . A 4 SER H . 25540 1
31 . 1 1 4 4 SER HA H 1 5.505 0.01 . 1 . . . A 4 SER HA . 25540 1
32 . 1 1 4 4 SER HB2 H 1 3.881 0.01 . 2 . . . A 4 SER HB2 . 25540 1
33 . 1 1 4 4 SER HB3 H 1 3.881 0.01 . 2 . . . A 4 SER HB3 . 25540 1
34 . 1 1 4 4 SER C C 13 173.501 0.05 . 1 . . . A 4 SER C . 25540 1
35 . 1 1 4 4 SER CA C 13 56.954 0.05 . 1 . . . A 4 SER CA . 25540 1
36 . 1 1 4 4 SER CB C 13 65.891 0.05 . 1 . . . A 4 SER CB . 25540 1
37 . 1 1 4 4 SER N N 15 113.484 0.05 . 1 . . . A 4 SER N . 25540 1
38 . 1 1 5 5 GLY H H 1 8.372 0.01 . 1 . . . A 5 GLY H . 25540 1
39 . 1 1 5 5 GLY HA2 H 1 4.247 0.01 . 2 . . . A 5 GLY HA2 . 25540 1
40 . 1 1 5 5 GLY HA3 H 1 4.083 0.01 . 2 . . . A 5 GLY HA3 . 25540 1
41 . 1 1 5 5 GLY C C 13 170.858 0.05 . 1 . . . A 5 GLY C . 25540 1
42 . 1 1 5 5 GLY CA C 13 45.450 0.05 . 1 . . . A 5 GLY CA . 25540 1
43 . 1 1 5 5 GLY N N 15 106.967 0.05 . 1 . . . A 5 GLY N . 25540 1
44 . 1 1 6 6 ALA H H 1 8.655 0.01 . 1 . . . A 6 ALA H . 25540 1
45 . 1 1 6 6 ALA HA H 1 4.959 0.01 . 1 . . . A 6 ALA HA . 25540 1
46 . 1 1 6 6 ALA HB1 H 1 1.549 0.01 . 1 . . . A 6 ALA HB1 . 25540 1
47 . 1 1 6 6 ALA HB2 H 1 1.549 0.01 . 1 . . . A 6 ALA HB2 . 25540 1
48 . 1 1 6 6 ALA HB3 H 1 1.549 0.01 . 1 . . . A 6 ALA HB3 . 25540 1
49 . 1 1 6 6 ALA C C 13 176.769 0.05 . 1 . . . A 6 ALA C . 25540 1
50 . 1 1 6 6 ALA CA C 13 52.665 0.05 . 1 . . . A 6 ALA CA . 25540 1
51 . 1 1 6 6 ALA CB C 13 19.395 0.05 . 1 . . . A 6 ALA CB . 25540 1
52 . 1 1 6 6 ALA N N 15 125.195 0.05 . 1 . . . A 6 ALA N . 25540 1
53 . 1 1 7 7 ALA H H 1 8.394 0.01 . 1 . . . A 7 ALA H . 25540 1
54 . 1 1 7 7 ALA HA H 1 4.657 0.01 . 1 . . . A 7 ALA HA . 25540 1
55 . 1 1 7 7 ALA HB1 H 1 1.009 0.01 . 1 . . . A 7 ALA HB1 . 25540 1
56 . 1 1 7 7 ALA HB2 H 1 1.009 0.01 . 1 . . . A 7 ALA HB2 . 25540 1
57 . 1 1 7 7 ALA HB3 H 1 1.009 0.01 . 1 . . . A 7 ALA HB3 . 25540 1
58 . 1 1 7 7 ALA C C 13 176.641 0.05 . 1 . . . A 7 ALA C . 25540 1
59 . 1 1 7 7 ALA CA C 13 51.664 0.05 . 1 . . . A 7 ALA CA . 25540 1
60 . 1 1 7 7 ALA CB C 13 24.062 0.05 . 1 . . . A 7 ALA CB . 25540 1
61 . 1 1 7 7 ALA N N 15 119.996 0.05 . 1 . . . A 7 ALA N . 25540 1
62 . 1 1 8 8 ILE H H 1 9.386 0.01 . 1 . . . A 8 ILE H . 25540 1
63 . 1 1 8 8 ILE HA H 1 4.983 0.01 . 1 . . . A 8 ILE HA . 25540 1
64 . 1 1 8 8 ILE HB H 1 1.578 0.01 . 1 . . . A 8 ILE HB . 25540 1
65 . 1 1 8 8 ILE HG12 H 1 1.505 0.01 . 2 . . . A 8 ILE HG12 . 25540 1
66 . 1 1 8 8 ILE HG13 H 1 0.953 0.01 . 2 . . . A 8 ILE HG13 . 25540 1
67 . 1 1 8 8 ILE HG21 H 1 0.605 0.01 . 1 . . . A 8 ILE HG21 . 25540 1
68 . 1 1 8 8 ILE HG22 H 1 0.605 0.01 . 1 . . . A 8 ILE HG22 . 25540 1
69 . 1 1 8 8 ILE HG23 H 1 0.605 0.01 . 1 . . . A 8 ILE HG23 . 25540 1
70 . 1 1 8 8 ILE HD11 H 1 0.766 0.01 . 1 . . . A 8 ILE HD11 . 25540 1
71 . 1 1 8 8 ILE HD12 H 1 0.766 0.01 . 1 . . . A 8 ILE HD12 . 25540 1
72 . 1 1 8 8 ILE HD13 H 1 0.766 0.01 . 1 . . . A 8 ILE HD13 . 25540 1
73 . 1 1 8 8 ILE C C 13 175.220 0.05 . 1 . . . A 8 ILE C . 25540 1
74 . 1 1 8 8 ILE CA C 13 59.884 0.05 . 1 . . . A 8 ILE CA . 25540 1
75 . 1 1 8 8 ILE CB C 13 39.627 0.05 . 1 . . . A 8 ILE CB . 25540 1
76 . 1 1 8 8 ILE CG1 C 13 28.981 0.05 . 1 . . . A 8 ILE CG1 . 25540 1
77 . 1 1 8 8 ILE CG2 C 13 17.295 0.05 . 1 . . . A 8 ILE CG2 . 25540 1
78 . 1 1 8 8 ILE CD1 C 13 13.717 0.05 . 1 . . . A 8 ILE CD1 . 25540 1
79 . 1 1 8 8 ILE N N 15 125.532 0.05 . 1 . . . A 8 ILE N . 25540 1
80 . 1 1 9 9 PHE H H 1 8.459 0.01 . 1 . . . A 9 PHE H . 25540 1
81 . 1 1 9 9 PHE HA H 1 4.300 0.01 . 1 . . . A 9 PHE HA . 25540 1
82 . 1 1 9 9 PHE HB2 H 1 1.117 0.01 . 2 . . . A 9 PHE HB2 . 25540 1
83 . 1 1 9 9 PHE HB3 H 1 0.246 0.01 . 2 . . . A 9 PHE HB3 . 25540 1
84 . 1 1 9 9 PHE HD1 H 1 6.196 0.01 . 3 . . . A 9 PHE HD1 . 25540 1
85 . 1 1 9 9 PHE HD2 H 1 6.196 0.01 . 3 . . . A 9 PHE HD2 . 25540 1
86 . 1 1 9 9 PHE HE1 H 1 6.589 0.01 . 1 . . . A 9 PHE HE1 . 25540 1
87 . 1 1 9 9 PHE HE2 H 1 6.589 0.01 . 1 . . . A 9 PHE HE2 . 25540 1
88 . 1 1 9 9 PHE HZ H 1 6.352 0.01 . 1 . . . A 9 PHE HZ . 25540 1
89 . 1 1 9 9 PHE C C 13 173.883 0.05 . 1 . . . A 9 PHE C . 25540 1
90 . 1 1 9 9 PHE CA C 13 56.269 0.05 . 1 . . . A 9 PHE CA . 25540 1
91 . 1 1 9 9 PHE CB C 13 39.568 0.05 . 1 . . . A 9 PHE CB . 25540 1
92 . 1 1 9 9 PHE CD1 C 13 132.044 0.05 . 3 . . . A 9 PHE CD1 . 25540 1
93 . 1 1 9 9 PHE CD2 C 13 132.044 0.05 . 3 . . . A 9 PHE CD2 . 25540 1
94 . 1 1 9 9 PHE CE1 C 13 129.950 0.05 . 3 . . . A 9 PHE CE1 . 25540 1
95 . 1 1 9 9 PHE CE2 C 13 129.950 0.05 . 3 . . . A 9 PHE CE2 . 25540 1
96 . 1 1 9 9 PHE CZ C 13 128.332 0.05 . 1 . . . A 9 PHE CZ . 25540 1
97 . 1 1 9 9 PHE N N 15 128.767 0.05 . 1 . . . A 9 PHE N . 25540 1
98 . 1 1 10 10 GLU H H 1 8.781 0.01 . 1 . . . A 10 GLU H . 25540 1
99 . 1 1 10 10 GLU HA H 1 3.189 0.01 . 1 . . . A 10 GLU HA . 25540 1
100 . 1 1 10 10 GLU HB2 H 1 1.192 0.01 . 2 . . . A 10 GLU HB2 . 25540 1
101 . 1 1 10 10 GLU HB3 H 1 1.572 0.01 . 2 . . . A 10 GLU HB3 . 25540 1
102 . 1 1 10 10 GLU HG2 H 1 0.617 0.01 . 2 . . . A 10 GLU HG2 . 25540 1
103 . 1 1 10 10 GLU HG3 H 1 1.054 0.01 . 2 . . . A 10 GLU HG3 . 25540 1
104 . 1 1 10 10 GLU C C 13 175.160 0.05 . 1 . . . A 10 GLU C . 25540 1
105 . 1 1 10 10 GLU CA C 13 56.736 0.05 . 1 . . . A 10 GLU CA . 25540 1
106 . 1 1 10 10 GLU CB C 13 26.787 0.05 . 1 . . . A 10 GLU CB . 25540 1
107 . 1 1 10 10 GLU CG C 13 35.107 0.05 . 1 . . . A 10 GLU CG . 25540 1
108 . 1 1 10 10 GLU N N 15 126.457 0.05 . 1 . . . A 10 GLU N . 25540 1
109 . 1 1 11 11 LYS H H 1 7.943 0.01 . 1 . . . A 11 LYS H . 25540 1
110 . 1 1 11 11 LYS HA H 1 3.392 0.01 . 1 . . . A 11 LYS HA . 25540 1
111 . 1 1 11 11 LYS HB2 H 1 1.945 0.01 . 2 . . . A 11 LYS HB2 . 25540 1
112 . 1 1 11 11 LYS HB3 H 1 2.194 0.01 . 2 . . . A 11 LYS HB3 . 25540 1
113 . 1 1 11 11 LYS HG2 H 1 1.160 0.01 . 2 . . . A 11 LYS HG2 . 25540 1
114 . 1 1 11 11 LYS HG3 H 1 1.190 0.01 . 2 . . . A 11 LYS HG3 . 25540 1
115 . 1 1 11 11 LYS HD2 H 1 1.542 0.01 . 2 . . . A 11 LYS HD2 . 25540 1
116 . 1 1 11 11 LYS HD3 H 1 1.613 0.01 . 2 . . . A 11 LYS HD3 . 25540 1
117 . 1 1 11 11 LYS HE2 H 1 2.878 0.01 . 2 . . . A 11 LYS HE2 . 25540 1
118 . 1 1 11 11 LYS HE3 H 1 2.878 0.01 . 2 . . . A 11 LYS HE3 . 25540 1
119 . 1 1 11 11 LYS C C 13 175.487 0.05 . 1 . . . A 11 LYS C . 25540 1
120 . 1 1 11 11 LYS CA C 13 58.485 0.05 . 1 . . . A 11 LYS CA . 25540 1
121 . 1 1 11 11 LYS CB C 13 30.123 0.05 . 1 . . . A 11 LYS CB . 25540 1
122 . 1 1 11 11 LYS CG C 13 25.670 0.05 . 1 . . . A 11 LYS CG . 25540 1
123 . 1 1 11 11 LYS CD C 13 29.266 0.05 . 1 . . . A 11 LYS CD . 25540 1
124 . 1 1 11 11 LYS CE C 13 42.083 0.05 . 1 . . . A 11 LYS CE . 25540 1
125 . 1 1 11 11 LYS N N 15 105.522 0.05 . 1 . . . A 11 LYS N . 25540 1
126 . 1 1 12 12 VAL H H 1 7.928 0.01 . 1 . . . A 12 VAL H . 25540 1
127 . 1 1 12 12 VAL HA H 1 4.410 0.01 . 1 . . . A 12 VAL HA . 25540 1
128 . 1 1 12 12 VAL HB H 1 2.541 0.01 . 1 . . . A 12 VAL HB . 25540 1
129 . 1 1 12 12 VAL HG11 H 1 1.131 0.01 . 2 . . . A 12 VAL HG11 . 25540 1
130 . 1 1 12 12 VAL HG12 H 1 1.131 0.01 . 2 . . . A 12 VAL HG12 . 25540 1
131 . 1 1 12 12 VAL HG13 H 1 1.131 0.01 . 2 . . . A 12 VAL HG13 . 25540 1
132 . 1 1 12 12 VAL HG21 H 1 1.479 0.01 . 2 . . . A 12 VAL HG21 . 25540 1
133 . 1 1 12 12 VAL HG22 H 1 1.479 0.01 . 2 . . . A 12 VAL HG22 . 25540 1
134 . 1 1 12 12 VAL HG23 H 1 1.479 0.01 . 2 . . . A 12 VAL HG23 . 25540 1
135 . 1 1 12 12 VAL C C 13 175.056 0.05 . 1 . . . A 12 VAL C . 25540 1
136 . 1 1 12 12 VAL CA C 13 61.731 0.05 . 1 . . . A 12 VAL CA . 25540 1
137 . 1 1 12 12 VAL CB C 13 34.285 0.05 . 1 . . . A 12 VAL CB . 25540 1
138 . 1 1 12 12 VAL CG1 C 13 22.485 0.05 . 2 . . . A 12 VAL CG1 . 25540 1
139 . 1 1 12 12 VAL CG2 C 13 22.382 0.05 . 2 . . . A 12 VAL CG2 . 25540 1
140 . 1 1 12 12 VAL N N 15 123.689 0.05 . 1 . . . A 12 VAL N . 25540 1
141 . 1 1 13 13 SER H H 1 8.876 0.01 . 1 . . . A 13 SER H . 25540 1
142 . 1 1 13 13 SER HA H 1 4.622 0.01 . 1 . . . A 13 SER HA . 25540 1
143 . 1 1 13 13 SER HB2 H 1 4.004 0.01 . 2 . . . A 13 SER HB2 . 25540 1
144 . 1 1 13 13 SER HB3 H 1 4.004 0.01 . 2 . . . A 13 SER HB3 . 25540 1
145 . 1 1 13 13 SER C C 13 175.300 0.05 . 1 . . . A 13 SER C . 25540 1
146 . 1 1 13 13 SER CA C 13 59.802 0.05 . 1 . . . A 13 SER CA . 25540 1
147 . 1 1 13 13 SER CB C 13 63.802 0.05 . 1 . . . A 13 SER CB . 25540 1
148 . 1 1 13 13 SER N N 15 121.836 0.05 . 1 . . . A 13 SER N . 25540 1
149 . 1 1 14 14 GLY H H 1 8.293 0.01 . 1 . . . A 14 GLY H . 25540 1
150 . 1 1 14 14 GLY HA2 H 1 4.351 0.01 . 2 . . . A 14 GLY HA2 . 25540 1
151 . 1 1 14 14 GLY HA3 H 1 4.165 0.01 . 2 . . . A 14 GLY HA3 . 25540 1
152 . 1 1 14 14 GLY C C 13 172.710 0.05 . 1 . . . A 14 GLY C . 25540 1
153 . 1 1 14 14 GLY CA C 13 46.539 0.05 . 1 . . . A 14 GLY CA . 25540 1
154 . 1 1 14 14 GLY N N 15 113.163 0.05 . 1 . . . A 14 GLY N . 25540 1
155 . 1 1 15 15 ILE H H 1 8.312 0.01 . 1 . . . A 15 ILE H . 25540 1
156 . 1 1 15 15 ILE HA H 1 4.816 0.01 . 1 . . . A 15 ILE HA . 25540 1
157 . 1 1 15 15 ILE HB H 1 1.621 0.01 . 1 . . . A 15 ILE HB . 25540 1
158 . 1 1 15 15 ILE HG12 H 1 1.090 0.01 . 2 . . . A 15 ILE HG12 . 25540 1
159 . 1 1 15 15 ILE HG13 H 1 1.364 0.01 . 2 . . . A 15 ILE HG13 . 25540 1
160 . 1 1 15 15 ILE HG21 H 1 0.774 0.01 . 1 . . . A 15 ILE HG21 . 25540 1
161 . 1 1 15 15 ILE HG22 H 1 0.774 0.01 . 1 . . . A 15 ILE HG22 . 25540 1
162 . 1 1 15 15 ILE HG23 H 1 0.774 0.01 . 1 . . . A 15 ILE HG23 . 25540 1
163 . 1 1 15 15 ILE HD11 H 1 0.773 0.01 . 1 . . . A 15 ILE HD11 . 25540 1
164 . 1 1 15 15 ILE HD12 H 1 0.773 0.01 . 1 . . . A 15 ILE HD12 . 25540 1
165 . 1 1 15 15 ILE HD13 H 1 0.773 0.01 . 1 . . . A 15 ILE HD13 . 25540 1
166 . 1 1 15 15 ILE C C 13 175.337 0.05 . 1 . . . A 15 ILE C . 25540 1
167 . 1 1 15 15 ILE CA C 13 59.289 0.05 . 1 . . . A 15 ILE CA . 25540 1
168 . 1 1 15 15 ILE CB C 13 41.576 0.05 . 1 . . . A 15 ILE CB . 25540 1
169 . 1 1 15 15 ILE CG1 C 13 27.360 0.05 . 1 . . . A 15 ILE CG1 . 25540 1
170 . 1 1 15 15 ILE CG2 C 13 17.386 0.05 . 1 . . . A 15 ILE CG2 . 25540 1
171 . 1 1 15 15 ILE CD1 C 13 12.048 0.05 . 1 . . . A 15 ILE CD1 . 25540 1
172 . 1 1 15 15 ILE N N 15 123.187 0.05 . 1 . . . A 15 ILE N . 25540 1
173 . 1 1 16 16 ILE H H 1 9.437 0.01 . 1 . . . A 16 ILE H . 25540 1
174 . 1 1 16 16 ILE HA H 1 4.984 0.01 . 1 . . . A 16 ILE HA . 25540 1
175 . 1 1 16 16 ILE HB H 1 1.631 0.01 . 1 . . . A 16 ILE HB . 25540 1
176 . 1 1 16 16 ILE HG12 H 1 1.535 0.01 . 2 . . . A 16 ILE HG12 . 25540 1
177 . 1 1 16 16 ILE HG13 H 1 0.772 0.01 . 2 . . . A 16 ILE HG13 . 25540 1
178 . 1 1 16 16 ILE HG21 H 1 0.787 0.01 . 1 . . . A 16 ILE HG21 . 25540 1
179 . 1 1 16 16 ILE HG22 H 1 0.787 0.01 . 1 . . . A 16 ILE HG22 . 25540 1
180 . 1 1 16 16 ILE HG23 H 1 0.787 0.01 . 1 . . . A 16 ILE HG23 . 25540 1
181 . 1 1 16 16 ILE HD11 H 1 0.128 0.01 . 1 . . . A 16 ILE HD11 . 25540 1
182 . 1 1 16 16 ILE HD12 H 1 0.128 0.01 . 1 . . . A 16 ILE HD12 . 25540 1
183 . 1 1 16 16 ILE HD13 H 1 0.128 0.01 . 1 . . . A 16 ILE HD13 . 25540 1
184 . 1 1 16 16 ILE C C 13 173.174 0.05 . 1 . . . A 16 ILE C . 25540 1
185 . 1 1 16 16 ILE CA C 13 59.710 0.05 . 1 . . . A 16 ILE CA . 25540 1
186 . 1 1 16 16 ILE CB C 13 41.731 0.05 . 1 . . . A 16 ILE CB . 25540 1
187 . 1 1 16 16 ILE CG1 C 13 29.758 0.05 . 1 . . . A 16 ILE CG1 . 25540 1
188 . 1 1 16 16 ILE CG2 C 13 16.661 0.05 . 1 . . . A 16 ILE CG2 . 25540 1
189 . 1 1 16 16 ILE CD1 C 13 13.846 0.05 . 1 . . . A 16 ILE CD1 . 25540 1
190 . 1 1 16 16 ILE N N 15 127.686 0.05 . 1 . . . A 16 ILE N . 25540 1
191 . 1 1 17 17 ALA H H 1 8.967 0.01 . 1 . . . A 17 ALA H . 25540 1
192 . 1 1 17 17 ALA HA H 1 5.085 0.01 . 1 . . . A 17 ALA HA . 25540 1
193 . 1 1 17 17 ALA HB1 H 1 1.350 0.01 . 1 . . . A 17 ALA HB1 . 25540 1
194 . 1 1 17 17 ALA HB2 H 1 1.350 0.01 . 1 . . . A 17 ALA HB2 . 25540 1
195 . 1 1 17 17 ALA HB3 H 1 1.350 0.01 . 1 . . . A 17 ALA HB3 . 25540 1
196 . 1 1 17 17 ALA C C 13 176.150 0.05 . 1 . . . A 17 ALA C . 25540 1
197 . 1 1 17 17 ALA CA C 13 51.438 0.05 . 1 . . . A 17 ALA CA . 25540 1
198 . 1 1 17 17 ALA CB C 13 22.193 0.05 . 1 . . . A 17 ALA CB . 25540 1
199 . 1 1 17 17 ALA N N 15 127.685 0.05 . 1 . . . A 17 ALA N . 25540 1
200 . 1 1 18 18 ILE H H 1 8.671 0.01 . 1 . . . A 18 ILE H . 25540 1
201 . 1 1 18 18 ILE HA H 1 4.605 0.01 . 1 . . . A 18 ILE HA . 25540 1
202 . 1 1 18 18 ILE HB H 1 1.807 0.01 . 1 . . . A 18 ILE HB . 25540 1
203 . 1 1 18 18 ILE HG12 H 1 0.874 0.01 . 2 . . . A 18 ILE HG12 . 25540 1
204 . 1 1 18 18 ILE HG13 H 1 1.528 0.01 . 2 . . . A 18 ILE HG13 . 25540 1
205 . 1 1 18 18 ILE HG21 H 1 0.691 0.01 . 1 . . . A 18 ILE HG21 . 25540 1
206 . 1 1 18 18 ILE HG22 H 1 0.691 0.01 . 1 . . . A 18 ILE HG22 . 25540 1
207 . 1 1 18 18 ILE HG23 H 1 0.691 0.01 . 1 . . . A 18 ILE HG23 . 25540 1
208 . 1 1 18 18 ILE HD11 H 1 0.794 0.01 . 1 . . . A 18 ILE HD11 . 25540 1
209 . 1 1 18 18 ILE HD12 H 1 0.794 0.01 . 1 . . . A 18 ILE HD12 . 25540 1
210 . 1 1 18 18 ILE HD13 H 1 0.794 0.01 . 1 . . . A 18 ILE HD13 . 25540 1
211 . 1 1 18 18 ILE C C 13 174.221 0.05 . 1 . . . A 18 ILE C . 25540 1
212 . 1 1 18 18 ILE CA C 13 60.623 0.05 . 1 . . . A 18 ILE CA . 25540 1
213 . 1 1 18 18 ILE CB C 13 39.112 0.05 . 1 . . . A 18 ILE CB . 25540 1
214 . 1 1 18 18 ILE CG1 C 13 28.577 0.05 . 1 . . . A 18 ILE CG1 . 25540 1
215 . 1 1 18 18 ILE CG2 C 13 18.034 0.05 . 1 . . . A 18 ILE CG2 . 25540 1
216 . 1 1 18 18 ILE CD1 C 13 14.948 0.05 . 1 . . . A 18 ILE CD1 . 25540 1
217 . 1 1 18 18 ILE N N 15 122.208 0.05 . 1 . . . A 18 ILE N . 25540 1
218 . 1 1 19 19 ASN H H 1 9.368 0.01 . 1 . . . A 19 ASN H . 25540 1
219 . 1 1 19 19 ASN HA H 1 5.056 0.01 . 1 . . . A 19 ASN HA . 25540 1
220 . 1 1 19 19 ASN HB2 H 1 2.734 0.01 . 2 . . . A 19 ASN HB2 . 25540 1
221 . 1 1 19 19 ASN HB3 H 1 3.109 0.01 . 2 . . . A 19 ASN HB3 . 25540 1
222 . 1 1 19 19 ASN HD21 H 1 6.838 0.01 . 2 . . . A 19 ASN HD21 . 25540 1
223 . 1 1 19 19 ASN HD22 H 1 7.702 0.01 . 2 . . . A 19 ASN HD22 . 25540 1
224 . 1 1 19 19 ASN C C 13 174.699 0.05 . 1 . . . A 19 ASN C . 25540 1
225 . 1 1 19 19 ASN CA C 13 51.628 0.05 . 1 . . . A 19 ASN CA . 25540 1
226 . 1 1 19 19 ASN CB C 13 39.483 0.05 . 1 . . . A 19 ASN CB . 25540 1
227 . 1 1 19 19 ASN N N 15 127.465 0.05 . 1 . . . A 19 ASN N . 25540 1
228 . 1 1 19 19 ASN ND2 N 15 110.774 0.05 . 1 . . . A 19 ASN ND2 . 25540 1
229 . 1 1 20 20 GLU H H 1 9.037 0.01 . 1 . . . A 20 GLU H . 25540 1
230 . 1 1 20 20 GLU HA H 1 4.679 0.01 . 1 . . . A 20 GLU HA . 25540 1
231 . 1 1 20 20 GLU HB2 H 1 2.408 0.01 . 2 . . . A 20 GLU HB2 . 25540 1
232 . 1 1 20 20 GLU HB3 H 1 1.990 0.01 . 2 . . . A 20 GLU HB3 . 25540 1
233 . 1 1 20 20 GLU HG2 H 1 2.185 0.01 . 2 . . . A 20 GLU HG2 . 25540 1
234 . 1 1 20 20 GLU HG3 H 1 2.061 0.01 . 2 . . . A 20 GLU HG3 . 25540 1
235 . 1 1 20 20 GLU C C 13 176.086 0.05 . 1 . . . A 20 GLU C . 25540 1
236 . 1 1 20 20 GLU CA C 13 55.821 0.05 . 1 . . . A 20 GLU CA . 25540 1
237 . 1 1 20 20 GLU CB C 13 30.862 0.05 . 1 . . . A 20 GLU CB . 25540 1
238 . 1 1 20 20 GLU CG C 13 38.873 0.05 . 1 . . . A 20 GLU CG . 25540 1
239 . 1 1 20 20 GLU N N 15 121.531 0.05 . 1 . . . A 20 GLU N . 25540 1
240 . 1 1 21 21 ASP H H 1 8.718 0.01 . 1 . . . A 21 ASP H . 25540 1
241 . 1 1 21 21 ASP HA H 1 4.617 0.01 . 1 . . . A 21 ASP HA . 25540 1
242 . 1 1 21 21 ASP HB2 H 1 2.806 0.01 . 2 . . . A 21 ASP HB2 . 25540 1
243 . 1 1 21 21 ASP HB3 H 1 2.866 0.01 . 2 . . . A 21 ASP HB3 . 25540 1
244 . 1 1 21 21 ASP C C 13 175.619 0.05 . 1 . . . A 21 ASP C . 25540 1
245 . 1 1 21 21 ASP CA C 13 55.514 0.05 . 1 . . . A 21 ASP CA . 25540 1
246 . 1 1 21 21 ASP CB C 13 40.466 0.05 . 1 . . . A 21 ASP CB . 25540 1
247 . 1 1 21 21 ASP N N 15 121.027 0.05 . 1 . . . A 21 ASP N . 25540 1
248 . 1 1 22 22 VAL H H 1 6.836 0.01 . 1 . . . A 22 VAL H . 25540 1
249 . 1 1 22 22 VAL HA H 1 4.314 0.01 . 1 . . . A 22 VAL HA . 25540 1
250 . 1 1 22 22 VAL HB H 1 2.003 0.01 . 1 . . . A 22 VAL HB . 25540 1
251 . 1 1 22 22 VAL HG11 H 1 0.828 0.01 . 2 . . . A 22 VAL HG11 . 25540 1
252 . 1 1 22 22 VAL HG12 H 1 0.828 0.01 . 2 . . . A 22 VAL HG12 . 25540 1
253 . 1 1 22 22 VAL HG13 H 1 0.828 0.01 . 2 . . . A 22 VAL HG13 . 25540 1
254 . 1 1 22 22 VAL HG21 H 1 0.776 0.01 . 2 . . . A 22 VAL HG21 . 25540 1
255 . 1 1 22 22 VAL HG22 H 1 0.776 0.01 . 2 . . . A 22 VAL HG22 . 25540 1
256 . 1 1 22 22 VAL HG23 H 1 0.776 0.01 . 2 . . . A 22 VAL HG23 . 25540 1
257 . 1 1 22 22 VAL C C 13 173.348 0.05 . 1 . . . A 22 VAL C . 25540 1
258 . 1 1 22 22 VAL CA C 13 59.105 0.05 . 1 . . . A 22 VAL CA . 25540 1
259 . 1 1 22 22 VAL CB C 13 33.997 0.05 . 1 . . . A 22 VAL CB . 25540 1
260 . 1 1 22 22 VAL CG1 C 13 18.016 0.05 . 2 . . . A 22 VAL CG1 . 25540 1
261 . 1 1 22 22 VAL CG2 C 13 21.230 0.05 . 2 . . . A 22 VAL CG2 . 25540 1
262 . 1 1 22 22 VAL N N 15 112.994 0.05 . 1 . . . A 22 VAL N . 25540 1
263 . 1 1 23 23 SER H H 1 8.037 0.01 . 1 . . . A 23 SER H . 25540 1
264 . 1 1 23 23 SER HA H 1 4.727 0.01 . 1 . . . A 23 SER HA . 25540 1
265 . 1 1 23 23 SER HB2 H 1 3.599 0.01 . 2 . . . A 23 SER HB2 . 25540 1
266 . 1 1 23 23 SER HB3 H 1 3.726 0.01 . 2 . . . A 23 SER HB3 . 25540 1
267 . 1 1 23 23 SER CA C 13 53.980 0.05 . 1 . . . A 23 SER CA . 25540 1
268 . 1 1 23 23 SER CB C 13 64.760 0.05 . 1 . . . A 23 SER CB . 25540 1
269 . 1 1 23 23 SER N N 15 114.901 0.05 . 1 . . . A 23 SER N . 25540 1
270 . 1 1 24 24 PRO HA H 1 4.759 0.01 . 1 . . . A 24 PRO HA . 25540 1
271 . 1 1 24 24 PRO HB2 H 1 2.167 0.01 . 2 . . . A 24 PRO HB2 . 25540 1
272 . 1 1 24 24 PRO HB3 H 1 2.167 0.01 . 2 . . . A 24 PRO HB3 . 25540 1
273 . 1 1 24 24 PRO HG2 H 1 1.776 0.01 . 2 . . . A 24 PRO HG2 . 25540 1
274 . 1 1 24 24 PRO HG3 H 1 1.832 0.01 . 2 . . . A 24 PRO HG3 . 25540 1
275 . 1 1 24 24 PRO HD2 H 1 3.472 0.01 . 2 . . . A 24 PRO HD2 . 25540 1
276 . 1 1 24 24 PRO HD3 H 1 3.472 0.01 . 2 . . . A 24 PRO HD3 . 25540 1
277 . 1 1 24 24 PRO C C 13 174.725 0.05 . 1 . . . A 24 PRO C . 25540 1
278 . 1 1 24 24 PRO CA C 13 62.802 0.05 . 1 . . . A 24 PRO CA . 25540 1
279 . 1 1 24 24 PRO CB C 13 34.717 0.05 . 1 . . . A 24 PRO CB . 25540 1
280 . 1 1 24 24 PRO CG C 13 25.913 0.05 . 1 . . . A 24 PRO CG . 25540 1
281 . 1 1 24 24 PRO CD C 13 49.671 0.05 . 1 . . . A 24 PRO CD . 25540 1
282 . 1 1 25 25 ALA H H 1 7.976 0.01 . 1 . . . A 25 ALA H . 25540 1
283 . 1 1 25 25 ALA HA H 1 4.505 0.01 . 1 . . . A 25 ALA HA . 25540 1
284 . 1 1 25 25 ALA HB1 H 1 1.535 0.01 . 1 . . . A 25 ALA HB1 . 25540 1
285 . 1 1 25 25 ALA HB2 H 1 1.535 0.01 . 1 . . . A 25 ALA HB2 . 25540 1
286 . 1 1 25 25 ALA HB3 H 1 1.535 0.01 . 1 . . . A 25 ALA HB3 . 25540 1
287 . 1 1 25 25 ALA C C 13 175.721 0.05 . 1 . . . A 25 ALA C . 25540 1
288 . 1 1 25 25 ALA CA C 13 52.529 0.05 . 1 . . . A 25 ALA CA . 25540 1
289 . 1 1 25 25 ALA CB C 13 20.511 0.05 . 1 . . . A 25 ALA CB . 25540 1
290 . 1 1 25 25 ALA N N 15 120.409 0.05 . 1 . . . A 25 ALA N . 25540 1
291 . 1 1 26 26 GLU H H 1 7.847 0.01 . 1 . . . A 26 GLU H . 25540 1
292 . 1 1 26 26 GLU HA H 1 5.044 0.01 . 1 . . . A 26 GLU HA . 25540 1
293 . 1 1 26 26 GLU HB2 H 1 1.986 0.01 . 2 . . . A 26 GLU HB2 . 25540 1
294 . 1 1 26 26 GLU HB3 H 1 1.749 0.01 . 2 . . . A 26 GLU HB3 . 25540 1
295 . 1 1 26 26 GLU HG2 H 1 2.346 0.01 . 2 . . . A 26 GLU HG2 . 25540 1
296 . 1 1 26 26 GLU HG3 H 1 2.002 0.01 . 2 . . . A 26 GLU HG3 . 25540 1
297 . 1 1 26 26 GLU C C 13 174.523 0.05 . 1 . . . A 26 GLU C . 25540 1
298 . 1 1 26 26 GLU CA C 13 54.015 0.05 . 1 . . . A 26 GLU CA . 25540 1
299 . 1 1 26 26 GLU CB C 13 34.441 0.05 . 1 . . . A 26 GLU CB . 25540 1
300 . 1 1 26 26 GLU CG C 13 36.130 0.05 . 1 . . . A 26 GLU CG . 25540 1
301 . 1 1 26 26 GLU N N 15 115.349 0.05 . 1 . . . A 26 GLU N . 25540 1
302 . 1 1 27 27 LEU H H 1 8.892 0.01 . 1 . . . A 27 LEU H . 25540 1
303 . 1 1 27 27 LEU HA H 1 5.043 0.01 . 1 . . . A 27 LEU HA . 25540 1
304 . 1 1 27 27 LEU HB2 H 1 1.641 0.01 . 2 . . . A 27 LEU HB2 . 25540 1
305 . 1 1 27 27 LEU HB3 H 1 1.372 0.01 . 2 . . . A 27 LEU HB3 . 25540 1
306 . 1 1 27 27 LEU HG H 1 1.384 0.01 . 1 . . . A 27 LEU HG . 25540 1
307 . 1 1 27 27 LEU HD11 H 1 0.598 0.01 . 2 . . . A 27 LEU HD11 . 25540 1
308 . 1 1 27 27 LEU HD12 H 1 0.598 0.01 . 2 . . . A 27 LEU HD12 . 25540 1
309 . 1 1 27 27 LEU HD13 H 1 0.598 0.01 . 2 . . . A 27 LEU HD13 . 25540 1
310 . 1 1 27 27 LEU HD21 H 1 0.572 0.01 . 2 . . . A 27 LEU HD21 . 25540 1
311 . 1 1 27 27 LEU HD22 H 1 0.572 0.01 . 2 . . . A 27 LEU HD22 . 25540 1
312 . 1 1 27 27 LEU HD23 H 1 0.572 0.01 . 2 . . . A 27 LEU HD23 . 25540 1
313 . 1 1 27 27 LEU C C 13 174.666 0.05 . 1 . . . A 27 LEU C . 25540 1
314 . 1 1 27 27 LEU CA C 13 53.724 0.05 . 1 . . . A 27 LEU CA . 25540 1
315 . 1 1 27 27 LEU CB C 13 45.693 0.05 . 1 . . . A 27 LEU CB . 25540 1
316 . 1 1 27 27 LEU CG C 13 27.234 0.05 . 1 . . . A 27 LEU CG . 25540 1
317 . 1 1 27 27 LEU CD1 C 13 26.019 0.05 . 2 . . . A 27 LEU CD1 . 25540 1
318 . 1 1 27 27 LEU CD2 C 13 25.633 0.05 . 2 . . . A 27 LEU CD2 . 25540 1
319 . 1 1 27 27 LEU N N 15 124.629 0.05 . 1 . . . A 27 LEU N . 25540 1
320 . 1 1 28 28 THR H H 1 9.287 0.01 . 1 . . . A 28 THR H . 25540 1
321 . 1 1 28 28 THR HA H 1 5.195 0.01 . 1 . . . A 28 THR HA . 25540 1
322 . 1 1 28 28 THR HB H 1 3.946 0.01 . 1 . . . A 28 THR HB . 25540 1
323 . 1 1 28 28 THR HG21 H 1 1.121 0.01 . 1 . . . A 28 THR HG21 . 25540 1
324 . 1 1 28 28 THR HG22 H 1 1.121 0.01 . 1 . . . A 28 THR HG22 . 25540 1
325 . 1 1 28 28 THR HG23 H 1 1.121 0.01 . 1 . . . A 28 THR HG23 . 25540 1
326 . 1 1 28 28 THR C C 13 172.580 0.05 . 1 . . . A 28 THR C . 25540 1
327 . 1 1 28 28 THR CA C 13 61.093 0.05 . 1 . . . A 28 THR CA . 25540 1
328 . 1 1 28 28 THR CB C 13 71.437 0.05 . 1 . . . A 28 THR CB . 25540 1
329 . 1 1 28 28 THR CG2 C 13 21.958 0.05 . 1 . . . A 28 THR CG2 . 25540 1
330 . 1 1 28 28 THR N N 15 121.622 0.05 . 1 . . . A 28 THR N . 25540 1
331 . 1 1 29 29 TRP H H 1 9.417 0.01 . 1 . . . A 29 TRP H . 25540 1
332 . 1 1 29 29 TRP HA H 1 5.444 0.01 . 1 . . . A 29 TRP HA . 25540 1
333 . 1 1 29 29 TRP HB2 H 1 3.181 0.01 . 2 . . . A 29 TRP HB2 . 25540 1
334 . 1 1 29 29 TRP HB3 H 1 2.827 0.01 . 2 . . . A 29 TRP HB3 . 25540 1
335 . 1 1 29 29 TRP HD1 H 1 6.676 0.01 . 1 . . . A 29 TRP HD1 . 25540 1
336 . 1 1 29 29 TRP HE1 H 1 9.518 0.01 . 1 . . . A 29 TRP HE1 . 25540 1
337 . 1 1 29 29 TRP HE3 H 1 7.300 0.01 . 1 . . . A 29 TRP HE3 . 25540 1
338 . 1 1 29 29 TRP HZ2 H 1 7.642 0.01 . 1 . . . A 29 TRP HZ2 . 25540 1
339 . 1 1 29 29 TRP HZ3 H 1 6.916 0.01 . 1 . . . A 29 TRP HZ3 . 25540 1
340 . 1 1 29 29 TRP HH2 H 1 7.105 0.01 . 1 . . . A 29 TRP HH2 . 25540 1
341 . 1 1 29 29 TRP C C 13 173.841 0.05 . 1 . . . A 29 TRP C . 25540 1
342 . 1 1 29 29 TRP CA C 13 55.788 0.05 . 1 . . . A 29 TRP CA . 25540 1
343 . 1 1 29 29 TRP CB C 13 32.170 0.05 . 1 . . . A 29 TRP CB . 25540 1
344 . 1 1 29 29 TRP CD1 C 13 124.544 0.05 . 1 . . . A 29 TRP CD1 . 25540 1
345 . 1 1 29 29 TRP CE3 C 13 120.751 0.05 . 1 . . . A 29 TRP CE3 . 25540 1
346 . 1 1 29 29 TRP CZ2 C 13 114.814 0.05 . 1 . . . A 29 TRP CZ2 . 25540 1
347 . 1 1 29 29 TRP CZ3 C 13 122.024 0.05 . 1 . . . A 29 TRP CZ3 . 25540 1
348 . 1 1 29 29 TRP CH2 C 13 124.664 0.05 . 1 . . . A 29 TRP CH2 . 25540 1
349 . 1 1 29 29 TRP N N 15 128.858 0.05 . 1 . . . A 29 TRP N . 25540 1
350 . 1 1 29 29 TRP NE1 N 15 126.276 0.05 . 1 . . . A 29 TRP NE1 . 25540 1
351 . 1 1 30 30 ARG H H 1 7.606 0.01 . 1 . . . A 30 ARG H . 25540 1
352 . 1 1 30 30 ARG HA H 1 4.821 0.01 . 1 . . . A 30 ARG HA . 25540 1
353 . 1 1 30 30 ARG HB2 H 1 1.413 0.01 . 2 . . . A 30 ARG HB2 . 25540 1
354 . 1 1 30 30 ARG HB3 H 1 1.532 0.01 . 2 . . . A 30 ARG HB3 . 25540 1
355 . 1 1 30 30 ARG HG2 H 1 1.440 0.01 . 2 . . . A 30 ARG HG2 . 25540 1
356 . 1 1 30 30 ARG HG3 H 1 1.440 0.01 . 2 . . . A 30 ARG HG3 . 25540 1
357 . 1 1 30 30 ARG HD2 H 1 3.088 0.01 . 2 . . . A 30 ARG HD2 . 25540 1
358 . 1 1 30 30 ARG HD3 H 1 3.030 0.01 . 2 . . . A 30 ARG HD3 . 25540 1
359 . 1 1 30 30 ARG C C 13 174.691 0.05 . 1 . . . A 30 ARG C . 25540 1
360 . 1 1 30 30 ARG CA C 13 53.280 0.05 . 1 . . . A 30 ARG CA . 25540 1
361 . 1 1 30 30 ARG CB C 13 33.787 0.05 . 1 . . . A 30 ARG CB . 25540 1
362 . 1 1 30 30 ARG CG C 13 27.301 0.05 . 1 . . . A 30 ARG CG . 25540 1
363 . 1 1 30 30 ARG CD C 13 43.255 0.05 . 1 . . . A 30 ARG CD . 25540 1
364 . 1 1 30 30 ARG N N 15 126.363 0.05 . 1 . . . A 30 ARG N . 25540 1
365 . 1 1 31 31 SER H H 1 8.092 0.01 . 1 . . . A 31 SER H . 25540 1
366 . 1 1 31 31 SER HA H 1 4.474 0.01 . 1 . . . A 31 SER HA . 25540 1
367 . 1 1 31 31 SER HB2 H 1 3.914 0.01 . 2 . . . A 31 SER HB2 . 25540 1
368 . 1 1 31 31 SER HB3 H 1 3.914 0.01 . 2 . . . A 31 SER HB3 . 25540 1
369 . 1 1 31 31 SER C C 13 176.390 0.05 . 1 . . . A 31 SER C . 25540 1
370 . 1 1 31 31 SER CA C 13 57.733 0.05 . 1 . . . A 31 SER CA . 25540 1
371 . 1 1 31 31 SER CB C 13 64.241 0.05 . 1 . . . A 31 SER CB . 25540 1
372 . 1 1 31 31 SER N N 15 118.374 0.05 . 1 . . . A 31 SER N . 25540 1
373 . 1 1 32 32 THR H H 1 8.543 0.01 . 1 . . . A 32 THR H . 25540 1
374 . 1 1 32 32 THR HA H 1 3.847 0.01 . 1 . . . A 32 THR HA . 25540 1
375 . 1 1 32 32 THR HB H 1 4.114 0.01 . 1 . . . A 32 THR HB . 25540 1
376 . 1 1 32 32 THR HG1 H 1 1.216 0.01 . 1 . . . A 32 THR HG1 . 25540 1
377 . 1 1 32 32 THR HG21 H 1 1.223 0.01 . 1 . . . A 32 THR HG21 . 25540 1
378 . 1 1 32 32 THR HG22 H 1 1.223 0.01 . 1 . . . A 32 THR HG22 . 25540 1
379 . 1 1 32 32 THR HG23 H 1 1.223 0.01 . 1 . . . A 32 THR HG23 . 25540 1
380 . 1 1 32 32 THR C C 13 175.560 0.05 . 1 . . . A 32 THR C . 25540 1
381 . 1 1 32 32 THR CA C 13 66.124 0.05 . 1 . . . A 32 THR CA . 25540 1
382 . 1 1 32 32 THR CB C 13 68.466 0.05 . 1 . . . A 32 THR CB . 25540 1
383 . 1 1 32 32 THR CG2 C 13 22.243 0.05 . 1 . . . A 32 THR CG2 . 25540 1
384 . 1 1 32 32 THR N N 15 119.285 0.05 . 1 . . . A 32 THR N . 25540 1
385 . 1 1 33 33 ASP H H 1 8.225 0.01 . 1 . . . A 33 ASP H . 25540 1
386 . 1 1 33 33 ASP HA H 1 4.620 0.01 . 1 . . . A 33 ASP HA . 25540 1
387 . 1 1 33 33 ASP HB2 H 1 2.704 0.01 . 2 . . . A 33 ASP HB2 . 25540 1
388 . 1 1 33 33 ASP HB3 H 1 2.764 0.01 . 2 . . . A 33 ASP HB3 . 25540 1
389 . 1 1 33 33 ASP C C 13 177.018 0.05 . 1 . . . A 33 ASP C . 25540 1
390 . 1 1 33 33 ASP CA C 13 54.339 0.05 . 1 . . . A 33 ASP CA . 25540 1
391 . 1 1 33 33 ASP CB C 13 41.039 0.05 . 1 . . . A 33 ASP CB . 25540 1
392 . 1 1 33 33 ASP N N 15 117.266 0.05 . 1 . . . A 33 ASP N . 25540 1
393 . 1 1 34 34 GLY H H 1 7.927 0.01 . 1 . . . A 34 GLY H . 25540 1
394 . 1 1 34 34 GLY HA2 H 1 4.127 0.01 . 2 . . . A 34 GLY HA2 . 25540 1
395 . 1 1 34 34 GLY HA3 H 1 3.515 0.01 . 2 . . . A 34 GLY HA3 . 25540 1
396 . 1 1 34 34 GLY C C 13 173.706 0.05 . 1 . . . A 34 GLY C . 25540 1
397 . 1 1 34 34 GLY CA C 13 45.385 0.05 . 1 . . . A 34 GLY CA . 25540 1
398 . 1 1 34 34 GLY N N 15 109.131 0.05 . 1 . . . A 34 GLY N . 25540 1
399 . 1 1 35 35 ASP H H 1 8.254 0.01 . 1 . . . A 35 ASP H . 25540 1
400 . 1 1 35 35 ASP HA H 1 4.510 0.01 . 1 . . . A 35 ASP HA . 25540 1
401 . 1 1 35 35 ASP HB2 H 1 2.651 0.01 . 2 . . . A 35 ASP HB2 . 25540 1
402 . 1 1 35 35 ASP HB3 H 1 2.726 0.01 . 2 . . . A 35 ASP HB3 . 25540 1
403 . 1 1 35 35 ASP C C 13 175.306 0.05 . 1 . . . A 35 ASP C . 25540 1
404 . 1 1 35 35 ASP CA C 13 54.864 0.05 . 1 . . . A 35 ASP CA . 25540 1
405 . 1 1 35 35 ASP CB C 13 41.079 0.05 . 1 . . . A 35 ASP CB . 25540 1
406 . 1 1 35 35 ASP N N 15 117.993 0.05 . 1 . . . A 35 ASP N . 25540 1
407 . 1 1 36 36 LYS H H 1 7.762 0.01 . 1 . . . A 36 LYS H . 25540 1
408 . 1 1 36 36 LYS HA H 1 4.834 0.01 . 1 . . . A 36 LYS HA . 25540 1
409 . 1 1 36 36 LYS HB2 H 1 2.182 0.01 . 2 . . . A 36 LYS HB2 . 25540 1
410 . 1 1 36 36 LYS HB3 H 1 2.182 0.01 . 2 . . . A 36 LYS HB3 . 25540 1
411 . 1 1 36 36 LYS HG2 H 1 1.611 0.01 . 2 . . . A 36 LYS HG2 . 25540 1
412 . 1 1 36 36 LYS HG3 H 1 1.738 0.01 . 2 . . . A 36 LYS HG3 . 25540 1
413 . 1 1 36 36 LYS HD2 H 1 1.981 0.01 . 2 . . . A 36 LYS HD2 . 25540 1
414 . 1 1 36 36 LYS HD3 H 1 1.981 0.01 . 2 . . . A 36 LYS HD3 . 25540 1
415 . 1 1 36 36 LYS HE2 H 1 3.176 0.01 . 2 . . . A 36 LYS HE2 . 25540 1
416 . 1 1 36 36 LYS HE3 H 1 3.176 0.01 . 2 . . . A 36 LYS HE3 . 25540 1
417 . 1 1 36 36 LYS C C 13 174.470 0.05 . 1 . . . A 36 LYS C . 25540 1
418 . 1 1 36 36 LYS CA C 13 55.514 0.05 . 1 . . . A 36 LYS CA . 25540 1
419 . 1 1 36 36 LYS CB C 13 35.770 0.05 . 1 . . . A 36 LYS CB . 25540 1
420 . 1 1 36 36 LYS CG C 13 25.333 0.05 . 1 . . . A 36 LYS CG . 25540 1
421 . 1 1 36 36 LYS CD C 13 29.273 0.05 . 1 . . . A 36 LYS CD . 25540 1
422 . 1 1 36 36 LYS CE C 13 42.182 0.05 . 1 . . . A 36 LYS CE . 25540 1
423 . 1 1 36 36 LYS N N 15 120.358 0.05 . 1 . . . A 36 LYS N . 25540 1
424 . 1 1 37 37 VAL H H 1 8.541 0.01 . 1 . . . A 37 VAL H . 25540 1
425 . 1 1 37 37 VAL HA H 1 5.266 0.01 . 1 . . . A 37 VAL HA . 25540 1
426 . 1 1 37 37 VAL HB H 1 2.012 0.01 . 1 . . . A 37 VAL HB . 25540 1
427 . 1 1 37 37 VAL HG11 H 1 0.922 0.01 . 2 . . . A 37 VAL HG11 . 25540 1
428 . 1 1 37 37 VAL HG12 H 1 0.922 0.01 . 2 . . . A 37 VAL HG12 . 25540 1
429 . 1 1 37 37 VAL HG13 H 1 0.922 0.01 . 2 . . . A 37 VAL HG13 . 25540 1
430 . 1 1 37 37 VAL HG21 H 1 0.922 0.01 . 2 . . . A 37 VAL HG21 . 25540 1
431 . 1 1 37 37 VAL HG22 H 1 0.922 0.01 . 2 . . . A 37 VAL HG22 . 25540 1
432 . 1 1 37 37 VAL HG23 H 1 0.922 0.01 . 2 . . . A 37 VAL HG23 . 25540 1
433 . 1 1 37 37 VAL C C 13 175.070 0.05 . 1 . . . A 37 VAL C . 25540 1
434 . 1 1 37 37 VAL CA C 13 60.287 0.05 . 1 . . . A 37 VAL CA . 25540 1
435 . 1 1 37 37 VAL CB C 13 35.927 0.05 . 1 . . . A 37 VAL CB . 25540 1
436 . 1 1 37 37 VAL CG1 C 13 20.882 0.05 . 2 . . . A 37 VAL CG1 . 25540 1
437 . 1 1 37 37 VAL CG2 C 13 20.873 0.05 . 2 . . . A 37 VAL CG2 . 25540 1
438 . 1 1 37 37 VAL N N 15 121.764 0.05 . 1 . . . A 37 VAL N . 25540 1
439 . 1 1 38 38 HIS H H 1 9.657 0.01 . 1 . . . A 38 HIS H . 25540 1
440 . 1 1 38 38 HIS HA H 1 5.033 0.01 . 1 . . . A 38 HIS HA . 25540 1
441 . 1 1 38 38 HIS HB2 H 1 2.748 0.01 . 2 . . . A 38 HIS HB2 . 25540 1
442 . 1 1 38 38 HIS HB3 H 1 2.823 0.01 . 2 . . . A 38 HIS HB3 . 25540 1
443 . 1 1 38 38 HIS HD2 H 1 6.121 0.01 . 1 . . . A 38 HIS HD2 . 25540 1
444 . 1 1 38 38 HIS HE1 H 1 8.746 0.01 . 1 . . . A 38 HIS HE1 . 25540 1
445 . 1 1 38 38 HIS C C 13 173.255 0.05 . 1 . . . A 38 HIS C . 25540 1
446 . 1 1 38 38 HIS CA C 13 55.786 0.05 . 1 . . . A 38 HIS CA . 25540 1
447 . 1 1 38 38 HIS CB C 13 33.911 0.05 . 1 . . . A 38 HIS CB . 25540 1
448 . 1 1 38 38 HIS CD2 C 13 117.568 0.05 . 1 . . . A 38 HIS CD2 . 25540 1
449 . 1 1 38 38 HIS CE1 C 13 138.252 0.05 . 1 . . . A 38 HIS CE1 . 25540 1
450 . 1 1 38 38 HIS N N 15 126.146 0.05 . 1 . . . A 38 HIS N . 25540 1
451 . 1 1 39 39 THR H H 1 8.409 0.01 . 1 . . . A 39 THR H . 25540 1
452 . 1 1 39 39 THR HA H 1 5.156 0.01 . 1 . . . A 39 THR HA . 25540 1
453 . 1 1 39 39 THR HB H 1 3.758 0.01 . 1 . . . A 39 THR HB . 25540 1
454 . 1 1 39 39 THR HG21 H 1 0.967 0.01 . 1 . . . A 39 THR HG21 . 25540 1
455 . 1 1 39 39 THR HG22 H 1 0.967 0.01 . 1 . . . A 39 THR HG22 . 25540 1
456 . 1 1 39 39 THR HG23 H 1 0.967 0.01 . 1 . . . A 39 THR HG23 . 25540 1
457 . 1 1 39 39 THR C C 13 173.060 0.05 . 1 . . . A 39 THR C . 25540 1
458 . 1 1 39 39 THR CA C 13 61.560 0.05 . 1 . . . A 39 THR CA . 25540 1
459 . 1 1 39 39 THR CB C 13 70.687 0.05 . 1 . . . A 39 THR CB . 25540 1
460 . 1 1 39 39 THR CG2 C 13 21.533 0.05 . 1 . . . A 39 THR CG2 . 25540 1
461 . 1 1 39 39 THR N N 15 124.391 0.05 . 1 . . . A 39 THR N . 25540 1
462 . 1 1 40 40 VAL H H 1 9.401 0.01 . 1 . . . A 40 VAL H . 25540 1
463 . 1 1 40 40 VAL HA H 1 3.942 0.01 . 1 . . . A 40 VAL HA . 25540 1
464 . 1 1 40 40 VAL HB H 1 1.800 0.01 . 1 . . . A 40 VAL HB . 25540 1
465 . 1 1 40 40 VAL HG11 H 1 0.323 0.01 . 2 . . . A 40 VAL HG11 . 25540 1
466 . 1 1 40 40 VAL HG12 H 1 0.323 0.01 . 2 . . . A 40 VAL HG12 . 25540 1
467 . 1 1 40 40 VAL HG13 H 1 0.323 0.01 . 2 . . . A 40 VAL HG13 . 25540 1
468 . 1 1 40 40 VAL HG21 H 1 0.352 0.01 . 2 . . . A 40 VAL HG21 . 25540 1
469 . 1 1 40 40 VAL HG22 H 1 0.352 0.01 . 2 . . . A 40 VAL HG22 . 25540 1
470 . 1 1 40 40 VAL HG23 H 1 0.352 0.01 . 2 . . . A 40 VAL HG23 . 25540 1
471 . 1 1 40 40 VAL C C 13 174.674 0.05 . 1 . . . A 40 VAL C . 25540 1
472 . 1 1 40 40 VAL CA C 13 60.322 0.05 . 1 . . . A 40 VAL CA . 25540 1
473 . 1 1 40 40 VAL CB C 13 34.328 0.05 . 1 . . . A 40 VAL CB . 25540 1
474 . 1 1 40 40 VAL CG1 C 13 21.256 0.05 . 2 . . . A 40 VAL CG1 . 25540 1
475 . 1 1 40 40 VAL CG2 C 13 19.942 0.05 . 2 . . . A 40 VAL CG2 . 25540 1
476 . 1 1 40 40 VAL N N 15 125.985 0.05 . 1 . . . A 40 VAL N . 25540 1
477 . 1 1 41 41 VAL H H 1 9.037 0.01 . 1 . . . A 41 VAL H . 25540 1
478 . 1 1 41 41 VAL HA H 1 3.976 0.01 . 1 . . . A 41 VAL HA . 25540 1
479 . 1 1 41 41 VAL HB H 1 2.018 0.01 . 1 . . . A 41 VAL HB . 25540 1
480 . 1 1 41 41 VAL HG11 H 1 0.995 0.01 . 2 . . . A 41 VAL HG11 . 25540 1
481 . 1 1 41 41 VAL HG12 H 1 0.995 0.01 . 2 . . . A 41 VAL HG12 . 25540 1
482 . 1 1 41 41 VAL HG13 H 1 0.995 0.01 . 2 . . . A 41 VAL HG13 . 25540 1
483 . 1 1 41 41 VAL HG21 H 1 0.995 0.01 . 2 . . . A 41 VAL HG21 . 25540 1
484 . 1 1 41 41 VAL HG22 H 1 0.995 0.01 . 2 . . . A 41 VAL HG22 . 25540 1
485 . 1 1 41 41 VAL HG23 H 1 0.995 0.01 . 2 . . . A 41 VAL HG23 . 25540 1
486 . 1 1 41 41 VAL C C 13 179.340 0.05 . 1 . . . A 41 VAL C . 25540 1
487 . 1 1 41 41 VAL CA C 13 63.698 0.05 . 1 . . . A 41 VAL CA . 25540 1
488 . 1 1 41 41 VAL CB C 13 30.943 0.05 . 1 . . . A 41 VAL CB . 25540 1
489 . 1 1 41 41 VAL CG1 C 13 21.600 0.05 . 2 . . . A 41 VAL CG1 . 25540 1
490 . 1 1 41 41 VAL CG2 C 13 21.595 0.05 . 2 . . . A 41 VAL CG2 . 25540 1
491 . 1 1 41 41 VAL N N 15 129.778 0.05 . 1 . . . A 41 VAL N . 25540 1
492 . 1 1 42 42 LEU H H 1 9.191 0.01 . 1 . . . A 42 LEU H . 25540 1
493 . 1 1 42 42 LEU HA H 1 3.942 0.01 . 1 . . . A 42 LEU HA . 25540 1
494 . 1 1 42 42 LEU HB2 H 1 1.813 0.01 . 2 . . . A 42 LEU HB2 . 25540 1
495 . 1 1 42 42 LEU HB3 H 1 1.465 0.01 . 2 . . . A 42 LEU HB3 . 25540 1
496 . 1 1 42 42 LEU HG H 1 1.481 0.01 . 1 . . . A 42 LEU HG . 25540 1
497 . 1 1 42 42 LEU HD11 H 1 0.690 0.01 . 2 . . . A 42 LEU HD11 . 25540 1
498 . 1 1 42 42 LEU HD12 H 1 0.690 0.01 . 2 . . . A 42 LEU HD12 . 25540 1
499 . 1 1 42 42 LEU HD13 H 1 0.690 0.01 . 2 . . . A 42 LEU HD13 . 25540 1
500 . 1 1 42 42 LEU HD21 H 1 0.690 0.01 . 2 . . . A 42 LEU HD21 . 25540 1
501 . 1 1 42 42 LEU HD22 H 1 0.690 0.01 . 2 . . . A 42 LEU HD22 . 25540 1
502 . 1 1 42 42 LEU HD23 H 1 0.690 0.01 . 2 . . . A 42 LEU HD23 . 25540 1
503 . 1 1 42 42 LEU C C 13 176.077 0.05 . 1 . . . A 42 LEU C . 25540 1
504 . 1 1 42 42 LEU CA C 13 58.613 0.05 . 1 . . . A 42 LEU CA . 25540 1
505 . 1 1 42 42 LEU CB C 13 40.702 0.05 . 1 . . . A 42 LEU CB . 25540 1
506 . 1 1 42 42 LEU CG C 13 26.196 0.05 . 1 . . . A 42 LEU CG . 25540 1
507 . 1 1 42 42 LEU CD1 C 13 22.950 0.05 . 2 . . . A 42 LEU CD1 . 25540 1
508 . 1 1 42 42 LEU CD2 C 13 22.950 0.05 . 2 . . . A 42 LEU CD2 . 25540 1
509 . 1 1 42 42 LEU N N 15 130.014 0.05 . 1 . . . A 42 LEU N . 25540 1
510 . 1 1 43 43 SER H H 1 6.970 0.01 . 1 . . . A 43 SER H . 25540 1
511 . 1 1 43 43 SER HA H 1 3.910 0.01 . 1 . . . A 43 SER HA . 25540 1
512 . 1 1 43 43 SER HB2 H 1 3.770 0.01 . 2 . . . A 43 SER HB2 . 25540 1
513 . 1 1 43 43 SER HB3 H 1 2.673 0.01 . 2 . . . A 43 SER HB3 . 25540 1
514 . 1 1 43 43 SER C C 13 175.364 0.05 . 1 . . . A 43 SER C . 25540 1
515 . 1 1 43 43 SER CA C 13 59.565 0.05 . 1 . . . A 43 SER CA . 25540 1
516 . 1 1 43 43 SER CB C 13 61.202 0.05 . 1 . . . A 43 SER CB . 25540 1
517 . 1 1 43 43 SER N N 15 109.688 0.05 . 1 . . . A 43 SER N . 25540 1
518 . 1 1 44 44 THR H H 1 7.654 0.01 . 1 . . . A 44 THR H . 25540 1
519 . 1 1 44 44 THR HA H 1 4.501 0.01 . 1 . . . A 44 THR HA . 25540 1
520 . 1 1 44 44 THR HB H 1 4.658 0.01 . 1 . . . A 44 THR HB . 25540 1
521 . 1 1 44 44 THR HG21 H 1 1.207 0.01 . 1 . . . A 44 THR HG21 . 25540 1
522 . 1 1 44 44 THR HG22 H 1 1.207 0.01 . 1 . . . A 44 THR HG22 . 25540 1
523 . 1 1 44 44 THR HG23 H 1 1.207 0.01 . 1 . . . A 44 THR HG23 . 25540 1
524 . 1 1 44 44 THR C C 13 173.394 0.05 . 1 . . . A 44 THR C . 25540 1
525 . 1 1 44 44 THR CA C 13 62.031 0.05 . 1 . . . A 44 THR CA . 25540 1
526 . 1 1 44 44 THR CB C 13 69.800 0.05 . 1 . . . A 44 THR CB . 25540 1
527 . 1 1 44 44 THR CG2 C 13 21.034 0.05 . 1 . . . A 44 THR CG2 . 25540 1
528 . 1 1 44 44 THR N N 15 110.354 0.05 . 1 . . . A 44 THR N . 25540 1
529 . 1 1 45 45 ILE H H 1 7.092 0.01 . 1 . . . A 45 ILE H . 25540 1
530 . 1 1 45 45 ILE HA H 1 4.303 0.01 . 1 . . . A 45 ILE HA . 25540 1
531 . 1 1 45 45 ILE HB H 1 2.309 0.01 . 1 . . . A 45 ILE HB . 25540 1
532 . 1 1 45 45 ILE HG12 H 1 0.995 0.01 . 2 . . . A 45 ILE HG12 . 25540 1
533 . 1 1 45 45 ILE HG13 H 1 1.009 0.01 . 2 . . . A 45 ILE HG13 . 25540 1
534 . 1 1 45 45 ILE HG21 H 1 0.899 0.01 . 1 . . . A 45 ILE HG21 . 25540 1
535 . 1 1 45 45 ILE HG22 H 1 0.899 0.01 . 1 . . . A 45 ILE HG22 . 25540 1
536 . 1 1 45 45 ILE HG23 H 1 0.899 0.01 . 1 . . . A 45 ILE HG23 . 25540 1
537 . 1 1 45 45 ILE HD11 H 1 0.581 0.01 . 1 . . . A 45 ILE HD11 . 25540 1
538 . 1 1 45 45 ILE HD12 H 1 0.581 0.01 . 1 . . . A 45 ILE HD12 . 25540 1
539 . 1 1 45 45 ILE HD13 H 1 0.581 0.01 . 1 . . . A 45 ILE HD13 . 25540 1
540 . 1 1 45 45 ILE C C 13 173.755 0.05 . 1 . . . A 45 ILE C . 25540 1
541 . 1 1 45 45 ILE CA C 13 57.813 0.05 . 1 . . . A 45 ILE CA . 25540 1
542 . 1 1 45 45 ILE CB C 13 36.420 0.05 . 1 . . . A 45 ILE CB . 25540 1
543 . 1 1 45 45 ILE CG1 C 13 27.172 0.05 . 1 . . . A 45 ILE CG1 . 25540 1
544 . 1 1 45 45 ILE CG2 C 13 18.979 0.05 . 1 . . . A 45 ILE CG2 . 25540 1
545 . 1 1 45 45 ILE CD1 C 13 8.938 0.05 . 1 . . . A 45 ILE CD1 . 25540 1
546 . 1 1 45 45 ILE N N 15 120.858 0.05 . 1 . . . A 45 ILE N . 25540 1
547 . 1 1 46 46 ASP H H 1 9.336 0.01 . 1 . . . A 46 ASP H . 25540 1
548 . 1 1 46 46 ASP HA H 1 4.711 0.01 . 1 . . . A 46 ASP HA . 25540 1
549 . 1 1 46 46 ASP HB2 H 1 2.430 0.01 . 2 . . . A 46 ASP HB2 . 25540 1
550 . 1 1 46 46 ASP HB3 H 1 2.516 0.01 . 2 . . . A 46 ASP HB3 . 25540 1
551 . 1 1 46 46 ASP C C 13 175.349 0.05 . 1 . . . A 46 ASP C . 25540 1
552 . 1 1 46 46 ASP CA C 13 54.768 0.05 . 1 . . . A 46 ASP CA . 25540 1
553 . 1 1 46 46 ASP CB C 13 44.576 0.05 . 1 . . . A 46 ASP CB . 25540 1
554 . 1 1 46 46 ASP N N 15 126.504 0.05 . 1 . . . A 46 ASP N . 25540 1
555 . 1 1 47 47 LYS H H 1 7.548 0.01 . 1 . . . A 47 LYS H . 25540 1
556 . 1 1 47 47 LYS HA H 1 4.777 0.01 . 1 . . . A 47 LYS HA . 25540 1
557 . 1 1 47 47 LYS HB2 H 1 1.655 0.01 . 2 . . . A 47 LYS HB2 . 25540 1
558 . 1 1 47 47 LYS HB3 H 1 1.843 0.01 . 2 . . . A 47 LYS HB3 . 25540 1
559 . 1 1 47 47 LYS HG2 H 1 1.233 0.01 . 2 . . . A 47 LYS HG2 . 25540 1
560 . 1 1 47 47 LYS HG3 H 1 1.318 0.01 . 2 . . . A 47 LYS HG3 . 25540 1
561 . 1 1 47 47 LYS HD2 H 1 1.690 0.01 . 2 . . . A 47 LYS HD2 . 25540 1
562 . 1 1 47 47 LYS HD3 H 1 1.656 0.01 . 2 . . . A 47 LYS HD3 . 25540 1
563 . 1 1 47 47 LYS HE2 H 1 2.924 0.01 . 2 . . . A 47 LYS HE2 . 25540 1
564 . 1 1 47 47 LYS HE3 H 1 2.924 0.01 . 2 . . . A 47 LYS HE3 . 25540 1
565 . 1 1 47 47 LYS C C 13 172.777 0.05 . 1 . . . A 47 LYS C . 25540 1
566 . 1 1 47 47 LYS CA C 13 54.606 0.05 . 1 . . . A 47 LYS CA . 25540 1
567 . 1 1 47 47 LYS CB C 13 36.723 0.05 . 1 . . . A 47 LYS CB . 25540 1
568 . 1 1 47 47 LYS CG C 13 24.308 0.05 . 1 . . . A 47 LYS CG . 25540 1
569 . 1 1 47 47 LYS CD C 13 29.622 0.05 . 1 . . . A 47 LYS CD . 25540 1
570 . 1 1 47 47 LYS CE C 13 42.016 0.05 . 1 . . . A 47 LYS CE . 25540 1
571 . 1 1 47 47 LYS N N 15 111.972 0.05 . 1 . . . A 47 LYS N . 25540 1
572 . 1 1 48 48 LEU H H 1 8.943 0.01 . 1 . . . A 48 LEU H . 25540 1
573 . 1 1 48 48 LEU HA H 1 5.144 0.01 . 1 . . . A 48 LEU HA . 25540 1
574 . 1 1 48 48 LEU HB2 H 1 1.863 0.01 . 2 . . . A 48 LEU HB2 . 25540 1
575 . 1 1 48 48 LEU HB3 H 1 1.864 0.01 . 2 . . . A 48 LEU HB3 . 25540 1
576 . 1 1 48 48 LEU HG H 1 1.593 0.01 . 1 . . . A 48 LEU HG . 25540 1
577 . 1 1 48 48 LEU HD11 H 1 0.916 0.01 . 2 . . . A 48 LEU HD11 . 25540 1
578 . 1 1 48 48 LEU HD12 H 1 0.916 0.01 . 2 . . . A 48 LEU HD12 . 25540 1
579 . 1 1 48 48 LEU HD13 H 1 0.916 0.01 . 2 . . . A 48 LEU HD13 . 25540 1
580 . 1 1 48 48 LEU HD21 H 1 1.016 0.01 . 2 . . . A 48 LEU HD21 . 25540 1
581 . 1 1 48 48 LEU HD22 H 1 1.016 0.01 . 2 . . . A 48 LEU HD22 . 25540 1
582 . 1 1 48 48 LEU HD23 H 1 1.016 0.01 . 2 . . . A 48 LEU HD23 . 25540 1
583 . 1 1 48 48 LEU C C 13 174.786 0.05 . 1 . . . A 48 LEU C . 25540 1
584 . 1 1 48 48 LEU CA C 13 53.158 0.05 . 1 . . . A 48 LEU CA . 25540 1
585 . 1 1 48 48 LEU CB C 13 45.152 0.05 . 1 . . . A 48 LEU CB . 25540 1
586 . 1 1 48 48 LEU CG C 13 27.222 0.05 . 1 . . . A 48 LEU CG . 25540 1
587 . 1 1 48 48 LEU CD1 C 13 25.659 0.05 . 2 . . . A 48 LEU CD1 . 25540 1
588 . 1 1 48 48 LEU CD2 C 13 25.341 0.05 . 2 . . . A 48 LEU CD2 . 25540 1
589 . 1 1 48 48 LEU N N 15 123.104 0.05 . 1 . . . A 48 LEU N . 25540 1
590 . 1 1 49 49 GLN H H 1 9.206 0.01 . 1 . . . A 49 GLN H . 25540 1
591 . 1 1 49 49 GLN HA H 1 5.300 0.01 . 1 . . . A 49 GLN HA . 25540 1
592 . 1 1 49 49 GLN HB2 H 1 1.979 0.01 . 2 . . . A 49 GLN HB2 . 25540 1
593 . 1 1 49 49 GLN HB3 H 1 1.979 0.01 . 2 . . . A 49 GLN HB3 . 25540 1
594 . 1 1 49 49 GLN HG2 H 1 2.022 0.01 . 2 . . . A 49 GLN HG2 . 25540 1
595 . 1 1 49 49 GLN HG3 H 1 2.135 0.01 . 2 . . . A 49 GLN HG3 . 25540 1
596 . 1 1 49 49 GLN HE21 H 1 6.938 0.01 . 2 . . . A 49 GLN HE21 . 25540 1
597 . 1 1 49 49 GLN HE22 H 1 7.643 0.01 . 2 . . . A 49 GLN HE22 . 25540 1
598 . 1 1 49 49 GLN C C 13 174.555 0.05 . 1 . . . A 49 GLN C . 25540 1
599 . 1 1 49 49 GLN CA C 13 53.453 0.05 . 1 . . . A 49 GLN CA . 25540 1
600 . 1 1 49 49 GLN CB C 13 33.725 0.05 . 1 . . . A 49 GLN CB . 25540 1
601 . 1 1 49 49 GLN CG C 13 33.498 0.05 . 1 . . . A 49 GLN CG . 25540 1
602 . 1 1 49 49 GLN N N 15 121.369 0.05 . 1 . . . A 49 GLN N . 25540 1
603 . 1 1 49 49 GLN NE2 N 15 111.951 0.05 . 1 . . . A 49 GLN NE2 . 25540 1
604 . 1 1 50 50 ALA H H 1 9.183 0.01 . 1 . . . A 50 ALA H . 25540 1
605 . 1 1 50 50 ALA HA H 1 5.744 0.01 . 1 . . . A 50 ALA HA . 25540 1
606 . 1 1 50 50 ALA HB1 H 1 1.349 0.01 . 1 . . . A 50 ALA HB1 . 25540 1
607 . 1 1 50 50 ALA HB2 H 1 1.349 0.01 . 1 . . . A 50 ALA HB2 . 25540 1
608 . 1 1 50 50 ALA HB3 H 1 1.349 0.01 . 1 . . . A 50 ALA HB3 . 25540 1
609 . 1 1 50 50 ALA C C 13 176.893 0.05 . 1 . . . A 50 ALA C . 25540 1
610 . 1 1 50 50 ALA CA C 13 50.451 0.05 . 1 . . . A 50 ALA CA . 25540 1
611 . 1 1 50 50 ALA CB C 13 24.228 0.05 . 1 . . . A 50 ALA CB . 25540 1
612 . 1 1 50 50 ALA N N 15 122.404 0.05 . 1 . . . A 50 ALA N . 25540 1
613 . 1 1 51 51 THR H H 1 8.251 0.01 . 1 . . . A 51 THR H . 25540 1
614 . 1 1 51 51 THR HA H 1 4.551 0.01 . 1 . . . A 51 THR HA . 25540 1
615 . 1 1 51 51 THR HB H 1 4.222 0.01 . 1 . . . A 51 THR HB . 25540 1
616 . 1 1 51 51 THR HG21 H 1 0.763 0.01 . 1 . . . A 51 THR HG21 . 25540 1
617 . 1 1 51 51 THR HG22 H 1 0.763 0.01 . 1 . . . A 51 THR HG22 . 25540 1
618 . 1 1 51 51 THR HG23 H 1 0.763 0.01 . 1 . . . A 51 THR HG23 . 25540 1
619 . 1 1 51 51 THR CA C 13 59.100 0.05 . 1 . . . A 51 THR CA . 25540 1
620 . 1 1 51 51 THR CB C 13 67.909 0.05 . 1 . . . A 51 THR CB . 25540 1
621 . 1 1 51 51 THR CG2 C 13 23.457 0.05 . 1 . . . A 51 THR CG2 . 25540 1
622 . 1 1 51 51 THR N N 15 112.947 0.05 . 1 . . . A 51 THR N . 25540 1
623 . 1 1 52 52 PRO HA H 1 4.528 0.01 . 1 . . . A 52 PRO HA . 25540 1
624 . 1 1 52 52 PRO HB2 H 1 2.345 0.01 . 2 . . . A 52 PRO HB2 . 25540 1
625 . 1 1 52 52 PRO HB3 H 1 2.075 0.01 . 2 . . . A 52 PRO HB3 . 25540 1
626 . 1 1 52 52 PRO HG2 H 1 2.044 0.01 . 2 . . . A 52 PRO HG2 . 25540 1
627 . 1 1 52 52 PRO HG3 H 1 1.966 0.01 . 2 . . . A 52 PRO HG3 . 25540 1
628 . 1 1 52 52 PRO HD2 H 1 3.870 0.01 . 2 . . . A 52 PRO HD2 . 25540 1
629 . 1 1 52 52 PRO HD3 H 1 3.779 0.01 . 2 . . . A 52 PRO HD3 . 25540 1
630 . 1 1 52 52 PRO C C 13 178.237 0.05 . 1 . . . A 52 PRO C . 25540 1
631 . 1 1 52 52 PRO CA C 13 62.403 0.05 . 1 . . . A 52 PRO CA . 25540 1
632 . 1 1 52 52 PRO CB C 13 32.651 0.05 . 1 . . . A 52 PRO CB . 25540 1
633 . 1 1 52 52 PRO CG C 13 27.554 0.05 . 1 . . . A 52 PRO CG . 25540 1
634 . 1 1 52 52 PRO CD C 13 50.811 0.05 . 1 . . . A 52 PRO CD . 25540 1
635 . 1 1 53 53 ALA H H 1 8.977 0.01 . 1 . . . A 53 ALA H . 25540 1
636 . 1 1 53 53 ALA HA H 1 4.046 0.01 . 1 . . . A 53 ALA HA . 25540 1
637 . 1 1 53 53 ALA HB1 H 1 1.442 0.01 . 1 . . . A 53 ALA HB1 . 25540 1
638 . 1 1 53 53 ALA HB2 H 1 1.442 0.01 . 1 . . . A 53 ALA HB2 . 25540 1
639 . 1 1 53 53 ALA HB3 H 1 1.442 0.01 . 1 . . . A 53 ALA HB3 . 25540 1
640 . 1 1 53 53 ALA C C 13 177.483 0.05 . 1 . . . A 53 ALA C . 25540 1
641 . 1 1 53 53 ALA CA C 13 54.810 0.05 . 1 . . . A 53 ALA CA . 25540 1
642 . 1 1 53 53 ALA CB C 13 18.059 0.05 . 1 . . . A 53 ALA CB . 25540 1
643 . 1 1 53 53 ALA N N 15 125.719 0.05 . 1 . . . A 53 ALA N . 25540 1
644 . 1 1 54 54 SER H H 1 7.580 0.01 . 1 . . . A 54 SER H . 25540 1
645 . 1 1 54 54 SER HA H 1 4.243 0.01 . 1 . . . A 54 SER HA . 25540 1
646 . 1 1 54 54 SER HB2 H 1 4.057 0.01 . 2 . . . A 54 SER HB2 . 25540 1
647 . 1 1 54 54 SER HB3 H 1 3.797 0.01 . 2 . . . A 54 SER HB3 . 25540 1
648 . 1 1 54 54 SER C C 13 174.749 0.05 . 1 . . . A 54 SER C . 25540 1
649 . 1 1 54 54 SER CA C 13 58.017 0.05 . 1 . . . A 54 SER CA . 25540 1
650 . 1 1 54 54 SER CB C 13 62.948 0.05 . 1 . . . A 54 SER CB . 25540 1
651 . 1 1 54 54 SER N N 15 107.182 0.05 . 1 . . . A 54 SER N . 25540 1
652 . 1 1 55 55 SER H H 1 7.638 0.01 . 1 . . . A 55 SER H . 25540 1
653 . 1 1 55 55 SER HA H 1 4.475 0.01 . 1 . . . A 55 SER HA . 25540 1
654 . 1 1 55 55 SER HB2 H 1 3.948 0.01 . 2 . . . A 55 SER HB2 . 25540 1
655 . 1 1 55 55 SER HB3 H 1 3.891 0.01 . 2 . . . A 55 SER HB3 . 25540 1
656 . 1 1 55 55 SER C C 13 174.748 0.05 . 1 . . . A 55 SER C . 25540 1
657 . 1 1 55 55 SER CA C 13 57.377 0.05 . 1 . . . A 55 SER CA . 25540 1
658 . 1 1 55 55 SER CB C 13 63.926 0.05 . 1 . . . A 55 SER CB . 25540 1
659 . 1 1 55 55 SER N N 15 117.153 0.05 . 1 . . . A 55 SER N . 25540 1
660 . 1 1 56 56 GLU H H 1 8.849 0.01 . 1 . . . A 56 GLU H . 25540 1
661 . 1 1 56 56 GLU HA H 1 4.158 0.01 . 1 . . . A 56 GLU HA . 25540 1
662 . 1 1 56 56 GLU HB2 H 1 2.168 0.01 . 2 . . . A 56 GLU HB2 . 25540 1
663 . 1 1 56 56 GLU HB3 H 1 2.000 0.01 . 2 . . . A 56 GLU HB3 . 25540 1
664 . 1 1 56 56 GLU HG2 H 1 2.363 0.01 . 2 . . . A 56 GLU HG2 . 25540 1
665 . 1 1 56 56 GLU HG3 H 1 2.284 0.01 . 2 . . . A 56 GLU HG3 . 25540 1
666 . 1 1 56 56 GLU C C 13 177.700 0.05 . 1 . . . A 56 GLU C . 25540 1
667 . 1 1 56 56 GLU CA C 13 57.709 0.05 . 1 . . . A 56 GLU CA . 25540 1
668 . 1 1 56 56 GLU CB C 13 29.609 0.05 . 1 . . . A 56 GLU CB . 25540 1
669 . 1 1 56 56 GLU CG C 13 36.304 0.05 . 1 . . . A 56 GLU CG . 25540 1
670 . 1 1 56 56 GLU N N 15 124.695 0.05 . 1 . . . A 56 GLU N . 25540 1
671 . 1 1 57 57 LYS H H 1 8.131 0.01 . 1 . . . A 57 LYS H . 25540 1
672 . 1 1 57 57 LYS HA H 1 4.279 0.01 . 1 . . . A 57 LYS HA . 25540 1
673 . 1 1 57 57 LYS HB2 H 1 1.715 0.01 . 2 . . . A 57 LYS HB2 . 25540 1
674 . 1 1 57 57 LYS HB3 H 1 1.714 0.01 . 2 . . . A 57 LYS HB3 . 25540 1
675 . 1 1 57 57 LYS HG2 H 1 1.405 0.01 . 2 . . . A 57 LYS HG2 . 25540 1
676 . 1 1 57 57 LYS HG3 H 1 1.469 0.01 . 2 . . . A 57 LYS HG3 . 25540 1
677 . 1 1 57 57 LYS HD2 H 1 1.620 0.01 . 2 . . . A 57 LYS HD2 . 25540 1
678 . 1 1 57 57 LYS HD3 H 1 1.627 0.01 . 2 . . . A 57 LYS HD3 . 25540 1
679 . 1 1 57 57 LYS HE2 H 1 2.928 0.01 . 2 . . . A 57 LYS HE2 . 25540 1
680 . 1 1 57 57 LYS HE3 H 1 2.924 0.01 . 2 . . . A 57 LYS HE3 . 25540 1
681 . 1 1 57 57 LYS C C 13 175.724 0.05 . 1 . . . A 57 LYS C . 25540 1
682 . 1 1 57 57 LYS CA C 13 55.936 0.05 . 1 . . . A 57 LYS CA . 25540 1
683 . 1 1 57 57 LYS CB C 13 33.696 0.05 . 1 . . . A 57 LYS CB . 25540 1
684 . 1 1 57 57 LYS CG C 13 25.246 0.05 . 1 . . . A 57 LYS CG . 25540 1
685 . 1 1 57 57 LYS CD C 13 29.290 0.05 . 1 . . . A 57 LYS CD . 25540 1
686 . 1 1 57 57 LYS CE C 13 42.100 0.05 . 1 . . . A 57 LYS CE . 25540 1
687 . 1 1 57 57 LYS N N 15 119.271 0.05 . 1 . . . A 57 LYS N . 25540 1
688 . 1 1 58 58 MET H H 1 8.852 0.01 . 1 . . . A 58 MET H . 25540 1
689 . 1 1 58 58 MET HA H 1 4.300 0.01 . 1 . . . A 58 MET HA . 25540 1
690 . 1 1 58 58 MET HB2 H 1 2.076 0.01 . 2 . . . A 58 MET HB2 . 25540 1
691 . 1 1 58 58 MET HB3 H 1 2.096 0.01 . 2 . . . A 58 MET HB3 . 25540 1
692 . 1 1 58 58 MET HG2 H 1 2.322 0.01 . 2 . . . A 58 MET HG2 . 25540 1
693 . 1 1 58 58 MET HG3 H 1 2.322 0.01 . 2 . . . A 58 MET HG3 . 25540 1
694 . 1 1 58 58 MET HE1 H 1 2.067 0.01 . 1 . . . A 58 MET HE1 . 25540 1
695 . 1 1 58 58 MET HE2 H 1 2.067 0.01 . 1 . . . A 58 MET HE2 . 25540 1
696 . 1 1 58 58 MET HE3 H 1 2.067 0.01 . 1 . . . A 58 MET HE3 . 25540 1
697 . 1 1 58 58 MET C C 13 173.986 0.05 . 1 . . . A 58 MET C . 25540 1
698 . 1 1 58 58 MET CA C 13 55.182 0.05 . 1 . . . A 58 MET CA . 25540 1
699 . 1 1 58 58 MET CB C 13 35.153 0.05 . 1 . . . A 58 MET CB . 25540 1
700 . 1 1 58 58 MET CG C 13 32.253 0.05 . 1 . . . A 58 MET CG . 25540 1
701 . 1 1 58 58 MET CE C 13 17.720 0.05 . 1 . . . A 58 MET CE . 25540 1
702 . 1 1 58 58 MET N N 15 123.812 0.05 . 1 . . . A 58 MET N . 25540 1
703 . 1 1 59 59 MET H H 1 8.398 0.01 . 1 . . . A 59 MET H . 25540 1
704 . 1 1 59 59 MET HA H 1 5.867 0.01 . 1 . . . A 59 MET HA . 25540 1
705 . 1 1 59 59 MET HB2 H 1 2.307 0.01 . 2 . . . A 59 MET HB2 . 25540 1
706 . 1 1 59 59 MET HB3 H 1 1.975 0.01 . 2 . . . A 59 MET HB3 . 25540 1
707 . 1 1 59 59 MET HG2 H 1 2.824 0.01 . 2 . . . A 59 MET HG2 . 25540 1
708 . 1 1 59 59 MET HG3 H 1 2.824 0.01 . 2 . . . A 59 MET HG3 . 25540 1
709 . 1 1 59 59 MET HE1 H 1 1.938 0.01 . 1 . . . A 59 MET HE1 . 25540 1
710 . 1 1 59 59 MET HE2 H 1 1.938 0.01 . 1 . . . A 59 MET HE2 . 25540 1
711 . 1 1 59 59 MET HE3 H 1 1.938 0.01 . 1 . . . A 59 MET HE3 . 25540 1
712 . 1 1 59 59 MET C C 13 174.295 0.05 . 1 . . . A 59 MET C . 25540 1
713 . 1 1 59 59 MET CA C 13 54.993 0.05 . 1 . . . A 59 MET CA . 25540 1
714 . 1 1 59 59 MET CB C 13 39.392 0.05 . 1 . . . A 59 MET CB . 25540 1
715 . 1 1 59 59 MET CG C 13 32.451 0.05 . 1 . . . A 59 MET CG . 25540 1
716 . 1 1 59 59 MET CE C 13 17.753 0.05 . 1 . . . A 59 MET CE . 25540 1
717 . 1 1 59 59 MET N N 15 120.577 0.05 . 1 . . . A 59 MET N . 25540 1
718 . 1 1 60 60 LEU H H 1 9.111 0.01 . 1 . . . A 60 LEU H . 25540 1
719 . 1 1 60 60 LEU HA H 1 5.605 0.01 . 1 . . . A 60 LEU HA . 25540 1
720 . 1 1 60 60 LEU HB2 H 1 1.882 0.01 . 2 . . . A 60 LEU HB2 . 25540 1
721 . 1 1 60 60 LEU HB3 H 1 1.715 0.01 . 2 . . . A 60 LEU HB3 . 25540 1
722 . 1 1 60 60 LEU HG H 1 1.908 0.01 . 1 . . . A 60 LEU HG . 25540 1
723 . 1 1 60 60 LEU HD11 H 1 1.070 0.01 . 2 . . . A 60 LEU HD11 . 25540 1
724 . 1 1 60 60 LEU HD12 H 1 1.070 0.01 . 2 . . . A 60 LEU HD12 . 25540 1
725 . 1 1 60 60 LEU HD13 H 1 1.070 0.01 . 2 . . . A 60 LEU HD13 . 25540 1
726 . 1 1 60 60 LEU HD21 H 1 0.908 0.01 . 2 . . . A 60 LEU HD21 . 25540 1
727 . 1 1 60 60 LEU HD22 H 1 0.908 0.01 . 2 . . . A 60 LEU HD22 . 25540 1
728 . 1 1 60 60 LEU HD23 H 1 0.908 0.01 . 2 . . . A 60 LEU HD23 . 25540 1
729 . 1 1 60 60 LEU C C 13 175.431 0.05 . 1 . . . A 60 LEU C . 25540 1
730 . 1 1 60 60 LEU CA C 13 53.228 0.05 . 1 . . . A 60 LEU CA . 25540 1
731 . 1 1 60 60 LEU CB C 13 47.564 0.05 . 1 . . . A 60 LEU CB . 25540 1
732 . 1 1 60 60 LEU CG C 13 26.911 0.05 . 1 . . . A 60 LEU CG . 25540 1
733 . 1 1 60 60 LEU CD1 C 13 24.741 0.05 . 2 . . . A 60 LEU CD1 . 25540 1
734 . 1 1 60 60 LEU CD2 C 13 25.842 0.05 . 2 . . . A 60 LEU CD2 . 25540 1
735 . 1 1 60 60 LEU N N 15 118.074 0.05 . 1 . . . A 60 LEU N . 25540 1
736 . 1 1 61 61 ARG H H 1 9.304 0.01 . 1 . . . A 61 ARG H . 25540 1
737 . 1 1 61 61 ARG HA H 1 5.424 0.01 . 1 . . . A 61 ARG HA . 25540 1
738 . 1 1 61 61 ARG HB2 H 1 1.357 0.01 . 2 . . . A 61 ARG HB2 . 25540 1
739 . 1 1 61 61 ARG HB3 H 1 1.357 0.01 . 2 . . . A 61 ARG HB3 . 25540 1
740 . 1 1 61 61 ARG HG2 H 1 1.127 0.01 . 2 . . . A 61 ARG HG2 . 25540 1
741 . 1 1 61 61 ARG HG3 H 1 1.065 0.01 . 2 . . . A 61 ARG HG3 . 25540 1
742 . 1 1 61 61 ARG HD2 H 1 2.353 0.01 . 2 . . . A 61 ARG HD2 . 25540 1
743 . 1 1 61 61 ARG HD3 H 1 2.646 0.01 . 2 . . . A 61 ARG HD3 . 25540 1
744 . 1 1 61 61 ARG HE H 1 7.043 0.01 . 1 . . . A 61 ARG HE . 25540 1
745 . 1 1 61 61 ARG C C 13 173.401 0.05 . 1 . . . A 61 ARG C . 25540 1
746 . 1 1 61 61 ARG CA C 13 54.871 0.05 . 1 . . . A 61 ARG CA . 25540 1
747 . 1 1 61 61 ARG CB C 13 35.008 0.05 . 1 . . . A 61 ARG CB . 25540 1
748 . 1 1 61 61 ARG CG C 13 26.329 0.05 . 1 . . . A 61 ARG CG . 25540 1
749 . 1 1 61 61 ARG CD C 13 44.167 0.05 . 1 . . . A 61 ARG CD . 25540 1
750 . 1 1 61 61 ARG N N 15 121.153 0.05 . 1 . . . A 61 ARG N . 25540 1
751 . 1 1 62 62 LEU H H 1 9.276 0.01 . 1 . . . A 62 LEU H . 25540 1
752 . 1 1 62 62 LEU HA H 1 5.084 0.01 . 1 . . . A 62 LEU HA . 25540 1
753 . 1 1 62 62 LEU HB2 H 1 1.866 0.01 . 2 . . . A 62 LEU HB2 . 25540 1
754 . 1 1 62 62 LEU HB3 H 1 1.728 0.01 . 2 . . . A 62 LEU HB3 . 25540 1
755 . 1 1 62 62 LEU HG H 1 1.849 0.01 . 1 . . . A 62 LEU HG . 25540 1
756 . 1 1 62 62 LEU HD11 H 1 0.926 0.01 . 2 . . . A 62 LEU HD11 . 25540 1
757 . 1 1 62 62 LEU HD12 H 1 0.926 0.01 . 2 . . . A 62 LEU HD12 . 25540 1
758 . 1 1 62 62 LEU HD13 H 1 0.926 0.01 . 2 . . . A 62 LEU HD13 . 25540 1
759 . 1 1 62 62 LEU HD21 H 1 0.933 0.01 . 2 . . . A 62 LEU HD21 . 25540 1
760 . 1 1 62 62 LEU HD22 H 1 0.933 0.01 . 2 . . . A 62 LEU HD22 . 25540 1
761 . 1 1 62 62 LEU HD23 H 1 0.933 0.01 . 2 . . . A 62 LEU HD23 . 25540 1
762 . 1 1 62 62 LEU C C 13 175.411 0.05 . 1 . . . A 62 LEU C . 25540 1
763 . 1 1 62 62 LEU CA C 13 54.627 0.05 . 1 . . . A 62 LEU CA . 25540 1
764 . 1 1 62 62 LEU CB C 13 43.161 0.05 . 1 . . . A 62 LEU CB . 25540 1
765 . 1 1 62 62 LEU CG C 13 29.361 0.05 . 1 . . . A 62 LEU CG . 25540 1
766 . 1 1 62 62 LEU CD1 C 13 24.898 0.05 . 2 . . . A 62 LEU CD1 . 25540 1
767 . 1 1 62 62 LEU CD2 C 13 27.274 0.05 . 2 . . . A 62 LEU CD2 . 25540 1
768 . 1 1 62 62 LEU N N 15 126.808 0.05 . 1 . . . A 62 LEU N . 25540 1
769 . 1 1 63 63 ILE H H 1 8.953 0.01 . 1 . . . A 63 ILE H . 25540 1
770 . 1 1 63 63 ILE HA H 1 4.629 0.01 . 1 . . . A 63 ILE HA . 25540 1
771 . 1 1 63 63 ILE HB H 1 1.932 0.01 . 1 . . . A 63 ILE HB . 25540 1
772 . 1 1 63 63 ILE HG12 H 1 1.045 0.01 . 2 . . . A 63 ILE HG12 . 25540 1
773 . 1 1 63 63 ILE HG13 H 1 1.045 0.01 . 2 . . . A 63 ILE HG13 . 25540 1
774 . 1 1 63 63 ILE HG21 H 1 1.041 0.01 . 1 . . . A 63 ILE HG21 . 25540 1
775 . 1 1 63 63 ILE HG22 H 1 1.041 0.01 . 1 . . . A 63 ILE HG22 . 25540 1
776 . 1 1 63 63 ILE HG23 H 1 1.041 0.01 . 1 . . . A 63 ILE HG23 . 25540 1
777 . 1 1 63 63 ILE HD11 H 1 0.599 0.01 . 1 . . . A 63 ILE HD11 . 25540 1
778 . 1 1 63 63 ILE HD12 H 1 0.599 0.01 . 1 . . . A 63 ILE HD12 . 25540 1
779 . 1 1 63 63 ILE HD13 H 1 0.599 0.01 . 1 . . . A 63 ILE HD13 . 25540 1
780 . 1 1 63 63 ILE C C 13 176.350 0.05 . 1 . . . A 63 ILE C . 25540 1
781 . 1 1 63 63 ILE CA C 13 59.694 0.05 . 1 . . . A 63 ILE CA . 25540 1
782 . 1 1 63 63 ILE CB C 13 38.320 0.05 . 1 . . . A 63 ILE CB . 25540 1
783 . 1 1 63 63 ILE CG1 C 13 27.143 0.05 . 1 . . . A 63 ILE CG1 . 25540 1
784 . 1 1 63 63 ILE CG2 C 13 17.441 0.05 . 1 . . . A 63 ILE CG2 . 25540 1
785 . 1 1 63 63 ILE CD1 C 13 11.644 0.05 . 1 . . . A 63 ILE CD1 . 25540 1
786 . 1 1 63 63 ILE N N 15 123.262 0.05 . 1 . . . A 63 ILE N . 25540 1
787 . 1 1 64 64 GLY H H 1 9.350 0.01 . 1 . . . A 64 GLY H . 25540 1
788 . 1 1 64 64 GLY HA2 H 1 4.693 0.01 . 2 . . . A 64 GLY HA2 . 25540 1
789 . 1 1 64 64 GLY HA3 H 1 4.042 0.01 . 2 . . . A 64 GLY HA3 . 25540 1
790 . 1 1 64 64 GLY C C 13 172.416 0.05 . 1 . . . A 64 GLY C . 25540 1
791 . 1 1 64 64 GLY CA C 13 45.534 0.05 . 1 . . . A 64 GLY CA . 25540 1
792 . 1 1 64 64 GLY N N 15 115.430 0.05 . 1 . . . A 64 GLY N . 25540 1
793 . 1 1 65 65 LYS H H 1 8.333 0.01 . 1 . . . A 65 LYS H . 25540 1
794 . 1 1 65 65 LYS HA H 1 4.295 0.01 . 1 . . . A 65 LYS HA . 25540 1
795 . 1 1 65 65 LYS HB2 H 1 1.890 0.01 . 2 . . . A 65 LYS HB2 . 25540 1
796 . 1 1 65 65 LYS HB3 H 1 1.889 0.01 . 2 . . . A 65 LYS HB3 . 25540 1
797 . 1 1 65 65 LYS HG2 H 1 1.407 0.01 . 2 . . . A 65 LYS HG2 . 25540 1
798 . 1 1 65 65 LYS HG3 H 1 1.227 0.01 . 2 . . . A 65 LYS HG3 . 25540 1
799 . 1 1 65 65 LYS HD2 H 1 1.703 0.01 . 2 . . . A 65 LYS HD2 . 25540 1
800 . 1 1 65 65 LYS HD3 H 1 1.599 0.01 . 2 . . . A 65 LYS HD3 . 25540 1
801 . 1 1 65 65 LYS HE2 H 1 2.897 0.01 . 2 . . . A 65 LYS HE2 . 25540 1
802 . 1 1 65 65 LYS HE3 H 1 2.938 0.01 . 2 . . . A 65 LYS HE3 . 25540 1
803 . 1 1 65 65 LYS C C 13 177.456 0.05 . 1 . . . A 65 LYS C . 25540 1
804 . 1 1 65 65 LYS CA C 13 56.530 0.05 . 1 . . . A 65 LYS CA . 25540 1
805 . 1 1 65 65 LYS CB C 13 34.380 0.05 . 1 . . . A 65 LYS CB . 25540 1
806 . 1 1 65 65 LYS CG C 13 26.373 0.05 . 1 . . . A 65 LYS CG . 25540 1
807 . 1 1 65 65 LYS CD C 13 29.576 0.05 . 1 . . . A 65 LYS CD . 25540 1
808 . 1 1 65 65 LYS CE C 13 42.459 0.05 . 1 . . . A 65 LYS CE . 25540 1
809 . 1 1 65 65 LYS N N 15 119.208 0.05 . 1 . . . A 65 LYS N . 25540 1
810 . 1 1 66 66 VAL H H 1 8.641 0.01 . 1 . . . A 66 VAL H . 25540 1
811 . 1 1 66 66 VAL HA H 1 4.058 0.01 . 1 . . . A 66 VAL HA . 25540 1
812 . 1 1 66 66 VAL HB H 1 1.954 0.01 . 1 . . . A 66 VAL HB . 25540 1
813 . 1 1 66 66 VAL HG11 H 1 0.892 0.01 . 2 . . . A 66 VAL HG11 . 25540 1
814 . 1 1 66 66 VAL HG12 H 1 0.892 0.01 . 2 . . . A 66 VAL HG12 . 25540 1
815 . 1 1 66 66 VAL HG13 H 1 0.892 0.01 . 2 . . . A 66 VAL HG13 . 25540 1
816 . 1 1 66 66 VAL HG21 H 1 0.892 0.01 . 2 . . . A 66 VAL HG21 . 25540 1
817 . 1 1 66 66 VAL HG22 H 1 0.892 0.01 . 2 . . . A 66 VAL HG22 . 25540 1
818 . 1 1 66 66 VAL HG23 H 1 0.892 0.01 . 2 . . . A 66 VAL HG23 . 25540 1
819 . 1 1 66 66 VAL C C 13 175.216 0.05 . 1 . . . A 66 VAL C . 25540 1
820 . 1 1 66 66 VAL CA C 13 62.123 0.05 . 1 . . . A 66 VAL CA . 25540 1
821 . 1 1 66 66 VAL CB C 13 33.178 0.05 . 1 . . . A 66 VAL CB . 25540 1
822 . 1 1 66 66 VAL CG1 C 13 20.999 0.05 . 2 . . . A 66 VAL CG1 . 25540 1
823 . 1 1 66 66 VAL CG2 C 13 21.019 0.05 . 2 . . . A 66 VAL CG2 . 25540 1
824 . 1 1 66 66 VAL N N 15 122.256 0.05 . 1 . . . A 66 VAL N . 25540 1
825 . 1 1 67 67 ASP H H 1 8.449 0.01 . 1 . . . A 67 ASP H . 25540 1
826 . 1 1 67 67 ASP HA H 1 4.702 0.01 . 1 . . . A 67 ASP HA . 25540 1
827 . 1 1 67 67 ASP HB2 H 1 2.587 0.01 . 2 . . . A 67 ASP HB2 . 25540 1
828 . 1 1 67 67 ASP HB3 H 1 2.816 0.01 . 2 . . . A 67 ASP HB3 . 25540 1
829 . 1 1 67 67 ASP C C 13 176.603 0.05 . 1 . . . A 67 ASP C . 25540 1
830 . 1 1 67 67 ASP CA C 13 53.140 0.05 . 1 . . . A 67 ASP CA . 25540 1
831 . 1 1 67 67 ASP CB C 13 40.986 0.05 . 1 . . . A 67 ASP CB . 25540 1
832 . 1 1 67 67 ASP N N 15 125.523 0.05 . 1 . . . A 67 ASP N . 25540 1
833 . 1 1 68 68 GLU H H 1 8.744 0.01 . 1 . . . A 68 GLU H . 25540 1
834 . 1 1 68 68 GLU HA H 1 4.090 0.01 . 1 . . . A 68 GLU HA . 25540 1
835 . 1 1 68 68 GLU HB2 H 1 2.009 0.01 . 2 . . . A 68 GLU HB2 . 25540 1
836 . 1 1 68 68 GLU HB3 H 1 1.986 0.01 . 2 . . . A 68 GLU HB3 . 25540 1
837 . 1 1 68 68 GLU HG2 H 1 2.363 0.01 . 2 . . . A 68 GLU HG2 . 25540 1
838 . 1 1 68 68 GLU HG3 H 1 2.254 0.01 . 2 . . . A 68 GLU HG3 . 25540 1
839 . 1 1 68 68 GLU C C 13 177.363 0.05 . 1 . . . A 68 GLU C . 25540 1
840 . 1 1 68 68 GLU CA C 13 57.723 0.05 . 1 . . . A 68 GLU CA . 25540 1
841 . 1 1 68 68 GLU CB C 13 29.524 0.05 . 1 . . . A 68 GLU CB . 25540 1
842 . 1 1 68 68 GLU CG C 13 36.258 0.05 . 1 . . . A 68 GLU CG . 25540 1
843 . 1 1 68 68 GLU N N 15 124.359 0.05 . 1 . . . A 68 GLU N . 25540 1
844 . 1 1 69 69 SER H H 1 8.489 0.01 . 1 . . . A 69 SER H . 25540 1
845 . 1 1 69 69 SER HA H 1 4.323 0.01 . 1 . . . A 69 SER HA . 25540 1
846 . 1 1 69 69 SER HB2 H 1 3.969 0.01 . 2 . . . A 69 SER HB2 . 25540 1
847 . 1 1 69 69 SER HB3 H 1 3.969 0.01 . 2 . . . A 69 SER HB3 . 25540 1
848 . 1 1 69 69 SER C C 13 175.174 0.05 . 1 . . . A 69 SER C . 25540 1
849 . 1 1 69 69 SER CA C 13 60.092 0.05 . 1 . . . A 69 SER CA . 25540 1
850 . 1 1 69 69 SER CB C 13 63.269 0.05 . 1 . . . A 69 SER CB . 25540 1
851 . 1 1 69 69 SER N N 15 115.431 0.05 . 1 . . . A 69 SER N . 25540 1
852 . 1 1 70 70 LYS H H 1 7.674 0.01 . 1 . . . A 70 LYS H . 25540 1
853 . 1 1 70 70 LYS HA H 1 4.402 0.01 . 1 . . . A 70 LYS HA . 25540 1
854 . 1 1 70 70 LYS HB2 H 1 1.933 0.01 . 2 . . . A 70 LYS HB2 . 25540 1
855 . 1 1 70 70 LYS HB3 H 1 1.933 0.01 . 2 . . . A 70 LYS HB3 . 25540 1
856 . 1 1 70 70 LYS HG2 H 1 1.343 0.01 . 2 . . . A 70 LYS HG2 . 25540 1
857 . 1 1 70 70 LYS HG3 H 1 1.463 0.01 . 2 . . . A 70 LYS HG3 . 25540 1
858 . 1 1 70 70 LYS HD2 H 1 1.682 0.01 . 2 . . . A 70 LYS HD2 . 25540 1
859 . 1 1 70 70 LYS HD3 H 1 1.657 0.01 . 2 . . . A 70 LYS HD3 . 25540 1
860 . 1 1 70 70 LYS HE2 H 1 2.990 0.01 . 2 . . . A 70 LYS HE2 . 25540 1
861 . 1 1 70 70 LYS HE3 H 1 2.990 0.01 . 2 . . . A 70 LYS HE3 . 25540 1
862 . 1 1 70 70 LYS C C 13 176.113 0.05 . 1 . . . A 70 LYS C . 25540 1
863 . 1 1 70 70 LYS CA C 13 55.327 0.05 . 1 . . . A 70 LYS CA . 25540 1
864 . 1 1 70 70 LYS CB C 13 32.469 0.05 . 1 . . . A 70 LYS CB . 25540 1
865 . 1 1 70 70 LYS CG C 13 24.881 0.05 . 1 . . . A 70 LYS CG . 25540 1
866 . 1 1 70 70 LYS CD C 13 28.801 0.05 . 1 . . . A 70 LYS CD . 25540 1
867 . 1 1 70 70 LYS CE C 13 42.132 0.05 . 1 . . . A 70 LYS CE . 25540 1
868 . 1 1 70 70 LYS N N 15 121.620 0.05 . 1 . . . A 70 LYS N . 25540 1
869 . 1 1 71 71 LYS H H 1 7.706 0.01 . 1 . . . A 71 LYS H . 25540 1
870 . 1 1 71 71 LYS HA H 1 4.401 0.01 . 1 . . . A 71 LYS HA . 25540 1
871 . 1 1 71 71 LYS HB2 H 1 1.743 0.01 . 2 . . . A 71 LYS HB2 . 25540 1
872 . 1 1 71 71 LYS HB3 H 1 1.795 0.01 . 2 . . . A 71 LYS HB3 . 25540 1
873 . 1 1 71 71 LYS HG2 H 1 1.347 0.01 . 2 . . . A 71 LYS HG2 . 25540 1
874 . 1 1 71 71 LYS HG3 H 1 1.457 0.01 . 2 . . . A 71 LYS HG3 . 25540 1
875 . 1 1 71 71 LYS HD2 H 1 1.653 0.01 . 2 . . . A 71 LYS HD2 . 25540 1
876 . 1 1 71 71 LYS HD3 H 1 1.653 0.01 . 2 . . . A 71 LYS HD3 . 25540 1
877 . 1 1 71 71 LYS HE2 H 1 2.927 0.01 . 2 . . . A 71 LYS HE2 . 25540 1
878 . 1 1 71 71 LYS HE3 H 1 2.927 0.01 . 2 . . . A 71 LYS HE3 . 25540 1
879 . 1 1 71 71 LYS C C 13 176.082 0.05 . 1 . . . A 71 LYS C . 25540 1
880 . 1 1 71 71 LYS CA C 13 56.618 0.05 . 1 . . . A 71 LYS CA . 25540 1
881 . 1 1 71 71 LYS CB C 13 33.219 0.05 . 1 . . . A 71 LYS CB . 25540 1
882 . 1 1 71 71 LYS CG C 13 24.994 0.05 . 1 . . . A 71 LYS CG . 25540 1
883 . 1 1 71 71 LYS CD C 13 29.286 0.05 . 1 . . . A 71 LYS CD . 25540 1
884 . 1 1 71 71 LYS CE C 13 41.965 0.05 . 1 . . . A 71 LYS CE . 25540 1
885 . 1 1 71 71 LYS N N 15 120.790 0.05 . 1 . . . A 71 LYS N . 25540 1
886 . 1 1 72 72 ARG H H 1 8.414 0.01 . 1 . . . A 72 ARG H . 25540 1
887 . 1 1 72 72 ARG HA H 1 4.585 0.01 . 1 . . . A 72 ARG HA . 25540 1
888 . 1 1 72 72 ARG HB2 H 1 1.750 0.01 . 2 . . . A 72 ARG HB2 . 25540 1
889 . 1 1 72 72 ARG HB3 H 1 1.868 0.01 . 2 . . . A 72 ARG HB3 . 25540 1
890 . 1 1 72 72 ARG HG2 H 1 1.585 0.01 . 2 . . . A 72 ARG HG2 . 25540 1
891 . 1 1 72 72 ARG HG3 H 1 1.565 0.01 . 2 . . . A 72 ARG HG3 . 25540 1
892 . 1 1 72 72 ARG HD2 H 1 3.185 0.01 . 2 . . . A 72 ARG HD2 . 25540 1
893 . 1 1 72 72 ARG HD3 H 1 3.185 0.01 . 2 . . . A 72 ARG HD3 . 25540 1
894 . 1 1 72 72 ARG C C 13 175.131 0.05 . 1 . . . A 72 ARG C . 25540 1
895 . 1 1 72 72 ARG CA C 13 54.971 0.05 . 1 . . . A 72 ARG CA . 25540 1
896 . 1 1 72 72 ARG CB C 13 32.338 0.05 . 1 . . . A 72 ARG CB . 25540 1
897 . 1 1 72 72 ARG CG C 13 26.864 0.05 . 1 . . . A 72 ARG CG . 25540 1
898 . 1 1 72 72 ARG CD C 13 43.260 0.05 . 1 . . . A 72 ARG CD . 25540 1
899 . 1 1 72 72 ARG N N 15 121.972 0.05 . 1 . . . A 72 ARG N . 25540 1
900 . 1 1 73 73 LYS H H 1 8.386 0.01 . 1 . . . A 73 LYS H . 25540 1
901 . 1 1 73 73 LYS HA H 1 4.915 0.01 . 1 . . . A 73 LYS HA . 25540 1
902 . 1 1 73 73 LYS HB2 H 1 1.713 0.01 . 2 . . . A 73 LYS HB2 . 25540 1
903 . 1 1 73 73 LYS HB3 H 1 1.713 0.01 . 2 . . . A 73 LYS HB3 . 25540 1
904 . 1 1 73 73 LYS HG2 H 1 1.409 0.01 . 2 . . . A 73 LYS HG2 . 25540 1
905 . 1 1 73 73 LYS HG3 H 1 1.305 0.01 . 2 . . . A 73 LYS HG3 . 25540 1
906 . 1 1 73 73 LYS HD2 H 1 1.615 0.01 . 2 . . . A 73 LYS HD2 . 25540 1
907 . 1 1 73 73 LYS HD3 H 1 1.615 0.01 . 2 . . . A 73 LYS HD3 . 25540 1
908 . 1 1 73 73 LYS HE2 H 1 2.968 0.01 . 2 . . . A 73 LYS HE2 . 25540 1
909 . 1 1 73 73 LYS HE3 H 1 2.968 0.01 . 2 . . . A 73 LYS HE3 . 25540 1
910 . 1 1 73 73 LYS C C 13 176.935 0.05 . 1 . . . A 73 LYS C . 25540 1
911 . 1 1 73 73 LYS CA C 13 55.273 0.05 . 1 . . . A 73 LYS CA . 25540 1
912 . 1 1 73 73 LYS CB C 13 34.561 0.05 . 1 . . . A 73 LYS CB . 25540 1
913 . 1 1 73 73 LYS CG C 13 25.193 0.05 . 1 . . . A 73 LYS CG . 25540 1
914 . 1 1 73 73 LYS CD C 13 29.167 0.05 . 1 . . . A 73 LYS CD . 25540 1
915 . 1 1 73 73 LYS CE C 13 42.036 0.05 . 1 . . . A 73 LYS CE . 25540 1
916 . 1 1 73 73 LYS N N 15 121.176 0.05 . 1 . . . A 73 LYS N . 25540 1
917 . 1 1 74 74 ASP H H 1 8.575 0.01 . 1 . . . A 74 ASP H . 25540 1
918 . 1 1 74 74 ASP HA H 1 4.642 0.01 . 1 . . . A 74 ASP HA . 25540 1
919 . 1 1 74 74 ASP HB2 H 1 2.632 0.01 . 2 . . . A 74 ASP HB2 . 25540 1
920 . 1 1 74 74 ASP HB3 H 1 3.155 0.01 . 2 . . . A 74 ASP HB3 . 25540 1
921 . 1 1 74 74 ASP C C 13 177.387 0.05 . 1 . . . A 74 ASP C . 25540 1
922 . 1 1 74 74 ASP CA C 13 52.817 0.05 . 1 . . . A 74 ASP CA . 25540 1
923 . 1 1 74 74 ASP CB C 13 40.969 0.05 . 1 . . . A 74 ASP CB . 25540 1
924 . 1 1 74 74 ASP N N 15 122.023 0.05 . 1 . . . A 74 ASP N . 25540 1
925 . 1 1 75 75 ASN H H 1 8.419 0.01 . 1 . . . A 75 ASN H . 25540 1
926 . 1 1 75 75 ASN HA H 1 4.527 0.01 . 1 . . . A 75 ASN HA . 25540 1
927 . 1 1 75 75 ASN HB2 H 1 2.848 0.01 . 2 . . . A 75 ASN HB2 . 25540 1
928 . 1 1 75 75 ASN HB3 H 1 2.852 0.01 . 2 . . . A 75 ASN HB3 . 25540 1
929 . 1 1 75 75 ASN HD21 H 1 7.639 0.01 . 2 . . . A 75 ASN HD21 . 25540 1
930 . 1 1 75 75 ASN HD22 H 1 6.936 0.01 . 2 . . . A 75 ASN HD22 . 25540 1
931 . 1 1 75 75 ASN C C 13 175.911 0.05 . 1 . . . A 75 ASN C . 25540 1
932 . 1 1 75 75 ASN CA C 13 54.797 0.05 . 1 . . . A 75 ASN CA . 25540 1
933 . 1 1 75 75 ASN CB C 13 38.208 0.05 . 1 . . . A 75 ASN CB . 25540 1
934 . 1 1 75 75 ASN CG C 13 177.261 0.05 . 1 . . . A 75 ASN CG . 25540 1
935 . 1 1 75 75 ASN N N 15 116.185 0.05 . 1 . . . A 75 ASN N . 25540 1
936 . 1 1 75 75 ASN ND2 N 15 113.031 0.05 . 1 . . . A 75 ASN ND2 . 25540 1
937 . 1 1 76 76 GLU H H 1 8.154 0.01 . 1 . . . A 76 GLU H . 25540 1
938 . 1 1 76 76 GLU HA H 1 4.378 0.01 . 1 . . . A 76 GLU HA . 25540 1
939 . 1 1 76 76 GLU HB2 H 1 2.211 0.01 . 2 . . . A 76 GLU HB2 . 25540 1
940 . 1 1 76 76 GLU HB3 H 1 1.972 0.01 . 2 . . . A 76 GLU HB3 . 25540 1
941 . 1 1 76 76 GLU HG2 H 1 2.205 0.01 . 2 . . . A 76 GLU HG2 . 25540 1
942 . 1 1 76 76 GLU HG3 H 1 2.205 0.01 . 2 . . . A 76 GLU HG3 . 25540 1
943 . 1 1 76 76 GLU C C 13 176.475 0.05 . 1 . . . A 76 GLU C . 25540 1
944 . 1 1 76 76 GLU CA C 13 56.177 0.05 . 1 . . . A 76 GLU CA . 25540 1
945 . 1 1 76 76 GLU CB C 13 30.076 0.05 . 1 . . . A 76 GLU CB . 25540 1
946 . 1 1 76 76 GLU CG C 13 36.624 0.05 . 1 . . . A 76 GLU CG . 25540 1
947 . 1 1 76 76 GLU N N 15 118.907 0.05 . 1 . . . A 76 GLU N . 25540 1
948 . 1 1 77 77 GLY H H 1 8.094 0.01 . 1 . . . A 77 GLY H . 25540 1
949 . 1 1 77 77 GLY HA2 H 1 4.190 0.01 . 2 . . . A 77 GLY HA2 . 25540 1
950 . 1 1 77 77 GLY HA3 H 1 3.651 0.01 . 2 . . . A 77 GLY HA3 . 25540 1
951 . 1 1 77 77 GLY C C 13 174.155 0.05 . 1 . . . A 77 GLY C . 25540 1
952 . 1 1 77 77 GLY CA C 13 45.230 0.05 . 1 . . . A 77 GLY CA . 25540 1
953 . 1 1 77 77 GLY N N 15 108.004 0.05 . 1 . . . A 77 GLY N . 25540 1
954 . 1 1 78 78 ASN H H 1 8.560 0.01 . 1 . . . A 78 ASN H . 25540 1
955 . 1 1 78 78 ASN HA H 1 4.723 0.01 . 1 . . . A 78 ASN HA . 25540 1
956 . 1 1 78 78 ASN HB2 H 1 2.651 0.01 . 2 . . . A 78 ASN HB2 . 25540 1
957 . 1 1 78 78 ASN HB3 H 1 2.837 0.01 . 2 . . . A 78 ASN HB3 . 25540 1
958 . 1 1 78 78 ASN HD21 H 1 7.059 0.01 . 2 . . . A 78 ASN HD21 . 25540 1
959 . 1 1 78 78 ASN HD22 H 1 8.245 0.01 . 2 . . . A 78 ASN HD22 . 25540 1
960 . 1 1 78 78 ASN C C 13 174.939 0.05 . 1 . . . A 78 ASN C . 25540 1
961 . 1 1 78 78 ASN CA C 13 52.930 0.05 . 1 . . . A 78 ASN CA . 25540 1
962 . 1 1 78 78 ASN CB C 13 39.047 0.05 . 1 . . . A 78 ASN CB . 25540 1
963 . 1 1 78 78 ASN N N 15 119.879 0.05 . 1 . . . A 78 ASN N . 25540 1
964 . 1 1 78 78 ASN ND2 N 15 117.145 0.05 . 1 . . . A 78 ASN ND2 . 25540 1
965 . 1 1 79 79 GLU H H 1 8.679 0.01 . 1 . . . A 79 GLU H . 25540 1
966 . 1 1 79 79 GLU HA H 1 4.475 0.01 . 1 . . . A 79 GLU HA . 25540 1
967 . 1 1 79 79 GLU HB2 H 1 1.933 0.01 . 2 . . . A 79 GLU HB2 . 25540 1
968 . 1 1 79 79 GLU HB3 H 1 1.932 0.01 . 2 . . . A 79 GLU HB3 . 25540 1
969 . 1 1 79 79 GLU HG2 H 1 2.107 0.01 . 2 . . . A 79 GLU HG2 . 25540 1
970 . 1 1 79 79 GLU HG3 H 1 2.262 0.01 . 2 . . . A 79 GLU HG3 . 25540 1
971 . 1 1 79 79 GLU C C 13 176.208 0.05 . 1 . . . A 79 GLU C . 25540 1
972 . 1 1 79 79 GLU CA C 13 56.618 0.05 . 1 . . . A 79 GLU CA . 25540 1
973 . 1 1 79 79 GLU CB C 13 30.573 0.05 . 1 . . . A 79 GLU CB . 25540 1
974 . 1 1 79 79 GLU CG C 13 36.644 0.05 . 1 . . . A 79 GLU CG . 25540 1
975 . 1 1 79 79 GLU N N 15 121.609 0.05 . 1 . . . A 79 GLU N . 25540 1
976 . 1 1 80 80 VAL H H 1 8.580 0.01 . 1 . . . A 80 VAL H . 25540 1
977 . 1 1 80 80 VAL HA H 1 4.252 0.01 . 1 . . . A 80 VAL HA . 25540 1
978 . 1 1 80 80 VAL HB H 1 1.955 0.01 . 1 . . . A 80 VAL HB . 25540 1
979 . 1 1 80 80 VAL HG21 H 1 0.854 0.01 . 2 . . . A 80 VAL HG21 . 25540 1
980 . 1 1 80 80 VAL HG22 H 1 0.854 0.01 . 2 . . . A 80 VAL HG22 . 25540 1
981 . 1 1 80 80 VAL HG23 H 1 0.854 0.01 . 2 . . . A 80 VAL HG23 . 25540 1
982 . 1 1 80 80 VAL C C 13 175.435 0.05 . 1 . . . A 80 VAL C . 25540 1
983 . 1 1 80 80 VAL CA C 13 61.361 0.05 . 1 . . . A 80 VAL CA . 25540 1
984 . 1 1 80 80 VAL CB C 13 33.633 0.05 . 1 . . . A 80 VAL CB . 25540 1
985 . 1 1 80 80 VAL CG1 C 13 20.632 0.05 . 2 . . . A 80 VAL CG1 . 25540 1
986 . 1 1 80 80 VAL CG2 C 13 20.839 0.05 . 2 . . . A 80 VAL CG2 . 25540 1
987 . 1 1 80 80 VAL N N 15 123.870 0.05 . 1 . . . A 80 VAL N . 25540 1
988 . 1 1 81 81 VAL H H 1 8.402 0.01 . 1 . . . A 81 VAL H . 25540 1
989 . 1 1 81 81 VAL HA H 1 4.418 0.01 . 1 . . . A 81 VAL HA . 25540 1
990 . 1 1 81 81 VAL HB H 1 2.034 0.01 . 1 . . . A 81 VAL HB . 25540 1
991 . 1 1 81 81 VAL HG11 H 1 0.966 0.01 . 2 . . . A 81 VAL HG11 . 25540 1
992 . 1 1 81 81 VAL HG12 H 1 0.966 0.01 . 2 . . . A 81 VAL HG12 . 25540 1
993 . 1 1 81 81 VAL HG13 H 1 0.966 0.01 . 2 . . . A 81 VAL HG13 . 25540 1
994 . 1 1 81 81 VAL HG21 H 1 0.966 0.01 . 2 . . . A 81 VAL HG21 . 25540 1
995 . 1 1 81 81 VAL HG22 H 1 0.966 0.01 . 2 . . . A 81 VAL HG22 . 25540 1
996 . 1 1 81 81 VAL HG23 H 1 0.966 0.01 . 2 . . . A 81 VAL HG23 . 25540 1
997 . 1 1 81 81 VAL CA C 13 59.626 0.05 . 1 . . . A 81 VAL CA . 25540 1
998 . 1 1 81 81 VAL CB C 13 33.062 0.05 . 1 . . . A 81 VAL CB . 25540 1
999 . 1 1 81 81 VAL CG1 C 13 21.130 0.05 . 2 . . . A 81 VAL CG1 . 25540 1
1000 . 1 1 81 81 VAL N N 15 126.420 0.05 . 1 . . . A 81 VAL N . 25540 1
1001 . 1 1 82 82 PRO HA H 1 4.417 0.01 . 1 . . . A 82 PRO HA . 25540 1
1002 . 1 1 82 82 PRO HB2 H 1 2.246 0.01 . 2 . . . A 82 PRO HB2 . 25540 1
1003 . 1 1 82 82 PRO HB3 H 1 2.246 0.01 . 2 . . . A 82 PRO HB3 . 25540 1
1004 . 1 1 82 82 PRO HG2 H 1 2.027 0.01 . 2 . . . A 82 PRO HG2 . 25540 1
1005 . 1 1 82 82 PRO HG3 H 1 1.928 0.01 . 2 . . . A 82 PRO HG3 . 25540 1
1006 . 1 1 82 82 PRO HD2 H 1 3.836 0.01 . 2 . . . A 82 PRO HD2 . 25540 1
1007 . 1 1 82 82 PRO HD3 H 1 3.618 0.01 . 2 . . . A 82 PRO HD3 . 25540 1
1008 . 1 1 82 82 PRO C C 13 175.972 0.05 . 1 . . . A 82 PRO C . 25540 1
1009 . 1 1 82 82 PRO CA C 13 62.565 0.05 . 1 . . . A 82 PRO CA . 25540 1
1010 . 1 1 82 82 PRO CB C 13 32.251 0.05 . 1 . . . A 82 PRO CB . 25540 1
1011 . 1 1 82 82 PRO CG C 13 27.538 0.05 . 1 . . . A 82 PRO CG . 25540 1
1012 . 1 1 82 82 PRO CD C 13 50.995 0.05 . 1 . . . A 82 PRO CD . 25540 1
1013 . 1 1 83 83 LYS H H 1 8.294 0.01 . 1 . . . A 83 LYS H . 25540 1
1014 . 1 1 83 83 LYS HA H 1 4.536 0.01 . 1 . . . A 83 LYS HA . 25540 1
1015 . 1 1 83 83 LYS HB2 H 1 1.792 0.01 . 2 . . . A 83 LYS HB2 . 25540 1
1016 . 1 1 83 83 LYS HB3 H 1 1.792 0.01 . 2 . . . A 83 LYS HB3 . 25540 1
1017 . 1 1 83 83 LYS HG2 H 1 1.672 0.01 . 2 . . . A 83 LYS HG2 . 25540 1
1018 . 1 1 83 83 LYS HG3 H 1 1.672 0.01 . 2 . . . A 83 LYS HG3 . 25540 1
1019 . 1 1 83 83 LYS CA C 13 53.798 0.05 . 1 . . . A 83 LYS CA . 25540 1
1020 . 1 1 83 83 LYS CB C 13 32.409 0.05 . 1 . . . A 83 LYS CB . 25540 1
1021 . 1 1 83 83 LYS N N 15 121.636 0.05 . 1 . . . A 83 LYS N . 25540 1
1022 . 1 1 84 84 PRO HA H 1 4.284 0.01 . 1 . . . A 84 PRO HA . 25540 1
1023 . 1 1 84 84 PRO HB2 H 1 2.232 0.01 . 2 . . . A 84 PRO HB2 . 25540 1
1024 . 1 1 84 84 PRO HB3 H 1 2.232 0.01 . 2 . . . A 84 PRO HB3 . 25540 1
1025 . 1 1 84 84 PRO HG2 H 1 1.794 0.01 . 2 . . . A 84 PRO HG2 . 25540 1
1026 . 1 1 84 84 PRO HG3 H 1 1.905 0.01 . 2 . . . A 84 PRO HG3 . 25540 1
1027 . 1 1 84 84 PRO HD2 H 1 3.755 0.01 . 2 . . . A 84 PRO HD2 . 25540 1
1028 . 1 1 84 84 PRO HD3 H 1 3.601 0.01 . 2 . . . A 84 PRO HD3 . 25540 1
1029 . 1 1 84 84 PRO C C 13 176.764 0.05 . 1 . . . A 84 PRO C . 25540 1
1030 . 1 1 84 84 PRO CA C 13 62.493 0.05 . 1 . . . A 84 PRO CA . 25540 1
1031 . 1 1 84 84 PRO CB C 13 32.655 0.05 . 1 . . . A 84 PRO CB . 25540 1
1032 . 1 1 84 84 PRO CG C 13 27.237 0.05 . 1 . . . A 84 PRO CG . 25540 1
1033 . 1 1 84 84 PRO CD C 13 50.439 0.05 . 1 . . . A 84 PRO CD . 25540 1
1034 . 1 1 85 85 GLN H H 1 8.452 0.01 . 1 . . . A 85 GLN H . 25540 1
1035 . 1 1 85 85 GLN HA H 1 4.132 0.01 . 1 . . . A 85 GLN HA . 25540 1
1036 . 1 1 85 85 GLN HB2 H 1 1.841 0.01 . 2 . . . A 85 GLN HB2 . 25540 1
1037 . 1 1 85 85 GLN HB3 H 1 1.933 0.01 . 2 . . . A 85 GLN HB3 . 25540 1
1038 . 1 1 85 85 GLN HG2 H 1 2.184 0.01 . 2 . . . A 85 GLN HG2 . 25540 1
1039 . 1 1 85 85 GLN HG3 H 1 2.333 0.01 . 2 . . . A 85 GLN HG3 . 25540 1
1040 . 1 1 85 85 GLN HE21 H 1 7.005 0.01 . 2 . . . A 85 GLN HE21 . 25540 1
1041 . 1 1 85 85 GLN HE22 H 1 7.611 0.01 . 2 . . . A 85 GLN HE22 . 25540 1
1042 . 1 1 85 85 GLN C C 13 174.852 0.05 . 1 . . . A 85 GLN C . 25540 1
1043 . 1 1 85 85 GLN CA C 13 56.060 0.05 . 1 . . . A 85 GLN CA . 25540 1
1044 . 1 1 85 85 GLN CB C 13 29.855 0.05 . 1 . . . A 85 GLN CB . 25540 1
1045 . 1 1 85 85 GLN CG C 13 34.054 0.05 . 1 . . . A 85 GLN CG . 25540 1
1046 . 1 1 85 85 GLN N N 15 121.416 0.05 . 1 . . . A 85 GLN N . 25540 1
1047 . 1 1 85 85 GLN NE2 N 15 112.585 0.05 . 1 . . . A 85 GLN NE2 . 25540 1
1048 . 1 1 86 86 ARG H H 1 8.250 0.01 . 1 . . . A 86 ARG H . 25540 1
1049 . 1 1 86 86 ARG HA H 1 5.172 0.01 . 1 . . . A 86 ARG HA . 25540 1
1050 . 1 1 86 86 ARG HB2 H 1 1.634 0.01 . 2 . . . A 86 ARG HB2 . 25540 1
1051 . 1 1 86 86 ARG HB3 H 1 1.634 0.01 . 2 . . . A 86 ARG HB3 . 25540 1
1052 . 1 1 86 86 ARG HG2 H 1 1.358 0.01 . 2 . . . A 86 ARG HG2 . 25540 1
1053 . 1 1 86 86 ARG HG3 H 1 1.358 0.01 . 2 . . . A 86 ARG HG3 . 25540 1
1054 . 1 1 86 86 ARG HD2 H 1 2.945 0.01 . 2 . . . A 86 ARG HD2 . 25540 1
1055 . 1 1 86 86 ARG HD3 H 1 2.945 0.01 . 2 . . . A 86 ARG HD3 . 25540 1
1056 . 1 1 86 86 ARG C C 13 174.992 0.05 . 1 . . . A 86 ARG C . 25540 1
1057 . 1 1 86 86 ARG CA C 13 54.402 0.05 . 1 . . . A 86 ARG CA . 25540 1
1058 . 1 1 86 86 ARG CB C 13 33.429 0.05 . 1 . . . A 86 ARG CB . 25540 1
1059 . 1 1 86 86 ARG CG C 13 27.263 0.05 . 1 . . . A 86 ARG CG . 25540 1
1060 . 1 1 86 86 ARG CD C 13 43.695 0.05 . 1 . . . A 86 ARG CD . 25540 1
1061 . 1 1 86 86 ARG N N 15 120.936 0.05 . 1 . . . A 86 ARG N . 25540 1
1062 . 1 1 87 87 HIS H H 1 8.640 0.01 . 1 . . . A 87 HIS H . 25540 1
1063 . 1 1 87 87 HIS HA H 1 4.709 0.01 . 1 . . . A 87 HIS HA . 25540 1
1064 . 1 1 87 87 HIS HB2 H 1 2.715 0.01 . 2 . . . A 87 HIS HB2 . 25540 1
1065 . 1 1 87 87 HIS HB3 H 1 3.242 0.01 . 2 . . . A 87 HIS HB3 . 25540 1
1066 . 1 1 87 87 HIS HD2 H 1 6.685 0.01 . 1 . . . A 87 HIS HD2 . 25540 1
1067 . 1 1 87 87 HIS HE1 H 1 8.040 0.01 . 1 . . . A 87 HIS HE1 . 25540 1
1068 . 1 1 87 87 HIS C C 13 173.682 0.05 . 1 . . . A 87 HIS C . 25540 1
1069 . 1 1 87 87 HIS CA C 13 54.309 0.05 . 1 . . . A 87 HIS CA . 25540 1
1070 . 1 1 87 87 HIS CB C 13 33.219 0.05 . 1 . . . A 87 HIS CB . 25540 1
1071 . 1 1 87 87 HIS CD2 C 13 118.336 0.05 . 1 . . . A 87 HIS CD2 . 25540 1
1072 . 1 1 87 87 HIS CE1 C 13 139.118 0.05 . 1 . . . A 87 HIS CE1 . 25540 1
1073 . 1 1 87 87 HIS N N 15 120.565 0.05 . 1 . . . A 87 HIS N . 25540 1
1074 . 1 1 88 88 MET H H 1 8.732 0.01 . 1 . . . A 88 MET H . 25540 1
1075 . 1 1 88 88 MET HA H 1 5.314 0.01 . 1 . . . A 88 MET HA . 25540 1
1076 . 1 1 88 88 MET HB2 H 1 1.604 0.01 . 2 . . . A 88 MET HB2 . 25540 1
1077 . 1 1 88 88 MET HB3 H 1 1.977 0.01 . 2 . . . A 88 MET HB3 . 25540 1
1078 . 1 1 88 88 MET HG2 H 1 2.451 0.01 . 2 . . . A 88 MET HG2 . 25540 1
1079 . 1 1 88 88 MET HG3 H 1 2.373 0.01 . 2 . . . A 88 MET HG3 . 25540 1
1080 . 1 1 88 88 MET HE1 H 1 1.992 0.01 . 1 . . . A 88 MET HE1 . 25540 1
1081 . 1 1 88 88 MET HE2 H 1 1.992 0.01 . 1 . . . A 88 MET HE2 . 25540 1
1082 . 1 1 88 88 MET HE3 H 1 1.992 0.01 . 1 . . . A 88 MET HE3 . 25540 1
1083 . 1 1 88 88 MET C C 13 173.456 0.05 . 1 . . . A 88 MET C . 25540 1
1084 . 1 1 88 88 MET CA C 13 54.846 0.05 . 1 . . . A 88 MET CA . 25540 1
1085 . 1 1 88 88 MET CB C 13 35.530 0.05 . 1 . . . A 88 MET CB . 25540 1
1086 . 1 1 88 88 MET CG C 13 32.542 0.05 . 1 . . . A 88 MET CG . 25540 1
1087 . 1 1 88 88 MET CE C 13 17.729 0.05 . 1 . . . A 88 MET CE . 25540 1
1088 . 1 1 88 88 MET N N 15 126.604 0.05 . 1 . . . A 88 MET N . 25540 1
1089 . 1 1 89 89 PHE H H 1 9.010 0.01 . 1 . . . A 89 PHE H . 25540 1
1090 . 1 1 89 89 PHE HA H 1 5.204 0.01 . 1 . . . A 89 PHE HA . 25540 1
1091 . 1 1 89 89 PHE HB2 H 1 2.585 0.01 . 2 . . . A 89 PHE HB2 . 25540 1
1092 . 1 1 89 89 PHE HB3 H 1 2.585 0.01 . 2 . . . A 89 PHE HB3 . 25540 1
1093 . 1 1 89 89 PHE HD1 H 1 6.836 0.01 . 3 . . . A 89 PHE HD1 . 25540 1
1094 . 1 1 89 89 PHE HD2 H 1 6.836 0.01 . 3 . . . A 89 PHE HD2 . 25540 1
1095 . 1 1 89 89 PHE HE1 H 1 6.669 0.01 . 3 . . . A 89 PHE HE1 . 25540 1
1096 . 1 1 89 89 PHE HE2 H 1 6.669 0.01 . 3 . . . A 89 PHE HE2 . 25540 1
1097 . 1 1 89 89 PHE HZ H 1 6.573 0.01 . 1 . . . A 89 PHE HZ . 25540 1
1098 . 1 1 89 89 PHE C C 13 174.358 0.05 . 1 . . . A 89 PHE C . 25540 1
1099 . 1 1 89 89 PHE CA C 13 56.393 0.05 . 1 . . . A 89 PHE CA . 25540 1
1100 . 1 1 89 89 PHE CB C 13 44.121 0.05 . 1 . . . A 89 PHE CB . 25540 1
1101 . 1 1 89 89 PHE CD1 C 13 131.664 0.05 . 3 . . . A 89 PHE CD1 . 25540 1
1102 . 1 1 89 89 PHE CD2 C 13 131.664 0.05 . 3 . . . A 89 PHE CD2 . 25540 1
1103 . 1 1 89 89 PHE CE1 C 13 130.762 0.05 . 3 . . . A 89 PHE CE1 . 25540 1
1104 . 1 1 89 89 PHE CE2 C 13 130.762 0.05 . 3 . . . A 89 PHE CE2 . 25540 1
1105 . 1 1 89 89 PHE CZ C 13 127.907 0.05 . 1 . . . A 89 PHE CZ . 25540 1
1106 . 1 1 89 89 PHE N N 15 122.330 0.05 . 1 . . . A 89 PHE N . 25540 1
1107 . 1 1 90 90 SER H H 1 8.668 0.01 . 1 . . . A 90 SER H . 25540 1
1108 . 1 1 90 90 SER HA H 1 5.688 0.01 . 1 . . . A 90 SER HA . 25540 1
1109 . 1 1 90 90 SER HB2 H 1 3.848 0.01 . 2 . . . A 90 SER HB2 . 25540 1
1110 . 1 1 90 90 SER HB3 H 1 3.726 0.01 . 2 . . . A 90 SER HB3 . 25540 1
1111 . 1 1 90 90 SER C C 13 173.008 0.05 . 1 . . . A 90 SER C . 25540 1
1112 . 1 1 90 90 SER CA C 13 56.662 0.05 . 1 . . . A 90 SER CA . 25540 1
1113 . 1 1 90 90 SER CB C 13 64.633 0.05 . 1 . . . A 90 SER CB . 25540 1
1114 . 1 1 90 90 SER N N 15 116.015 0.05 . 1 . . . A 90 SER N . 25540 1
1115 . 1 1 91 91 PHE H H 1 9.034 0.01 . 1 . . . A 91 PHE H . 25540 1
1116 . 1 1 91 91 PHE HA H 1 4.891 0.01 . 1 . . . A 91 PHE HA . 25540 1
1117 . 1 1 91 91 PHE HB2 H 1 2.815 0.01 . 2 . . . A 91 PHE HB2 . 25540 1
1118 . 1 1 91 91 PHE HB3 H 1 3.331 0.01 . 2 . . . A 91 PHE HB3 . 25540 1
1119 . 1 1 91 91 PHE HD1 H 1 7.492 0.01 . 3 . . . A 91 PHE HD1 . 25540 1
1120 . 1 1 91 91 PHE HD2 H 1 7.492 0.01 . 3 . . . A 91 PHE HD2 . 25540 1
1121 . 1 1 91 91 PHE HE1 H 1 7.107 0.01 . 3 . . . A 91 PHE HE1 . 25540 1
1122 . 1 1 91 91 PHE HE2 H 1 7.107 0.01 . 3 . . . A 91 PHE HE2 . 25540 1
1123 . 1 1 91 91 PHE HZ H 1 6.831 0.01 . 1 . . . A 91 PHE HZ . 25540 1
1124 . 1 1 91 91 PHE C C 13 174.404 0.05 . 1 . . . A 91 PHE C . 25540 1
1125 . 1 1 91 91 PHE CA C 13 57.407 0.05 . 1 . . . A 91 PHE CA . 25540 1
1126 . 1 1 91 91 PHE CB C 13 43.362 0.05 . 1 . . . A 91 PHE CB . 25540 1
1127 . 1 1 91 91 PHE CD1 C 13 132.890 0.05 . 3 . . . A 91 PHE CD1 . 25540 1
1128 . 1 1 91 91 PHE CD2 C 13 132.890 0.05 . 3 . . . A 91 PHE CD2 . 25540 1
1129 . 1 1 91 91 PHE CE1 C 13 130.954 0.05 . 3 . . . A 91 PHE CE1 . 25540 1
1130 . 1 1 91 91 PHE CE2 C 13 130.954 0.05 . 3 . . . A 91 PHE CE2 . 25540 1
1131 . 1 1 91 91 PHE CZ C 13 127.480 0.05 . 1 . . . A 91 PHE CZ . 25540 1
1132 . 1 1 91 91 PHE N N 15 120.694 0.05 . 1 . . . A 91 PHE N . 25540 1
1133 . 1 1 92 92 ASN H H 1 9.124 0.01 . 1 . . . A 92 ASN H . 25540 1
1134 . 1 1 92 92 ASN HA H 1 5.091 0.01 . 1 . . . A 92 ASN HA . 25540 1
1135 . 1 1 92 92 ASN HB2 H 1 2.918 0.01 . 2 . . . A 92 ASN HB2 . 25540 1
1136 . 1 1 92 92 ASN HB3 H 1 2.912 0.01 . 2 . . . A 92 ASN HB3 . 25540 1
1137 . 1 1 92 92 ASN HD21 H 1 6.812 0.01 . 2 . . . A 92 ASN HD21 . 25540 1
1138 . 1 1 92 92 ASN HD22 H 1 7.592 0.01 . 2 . . . A 92 ASN HD22 . 25540 1
1139 . 1 1 92 92 ASN C C 13 174.806 0.05 . 1 . . . A 92 ASN C . 25540 1
1140 . 1 1 92 92 ASN CA C 13 52.209 0.05 . 1 . . . A 92 ASN CA . 25540 1
1141 . 1 1 92 92 ASN CB C 13 39.968 0.05 . 1 . . . A 92 ASN CB . 25540 1
1142 . 1 1 92 92 ASN N N 15 115.828 0.05 . 1 . . . A 92 ASN N . 25540 1
1143 . 1 1 92 92 ASN ND2 N 15 111.165 0.05 . 1 . . . A 92 ASN ND2 . 25540 1
1144 . 1 1 93 93 ASN H H 1 7.272 0.01 . 1 . . . A 93 ASN H . 25540 1
1145 . 1 1 93 93 ASN HA H 1 4.896 0.01 . 1 . . . A 93 ASN HA . 25540 1
1146 . 1 1 93 93 ASN HB2 H 1 2.909 0.01 . 2 . . . A 93 ASN HB2 . 25540 1
1147 . 1 1 93 93 ASN HB3 H 1 2.829 0.01 . 2 . . . A 93 ASN HB3 . 25540 1
1148 . 1 1 93 93 ASN HD21 H 1 7.900 0.01 . 2 . . . A 93 ASN HD21 . 25540 1
1149 . 1 1 93 93 ASN HD22 H 1 7.197 0.01 . 2 . . . A 93 ASN HD22 . 25540 1
1150 . 1 1 93 93 ASN C C 13 174.500 0.05 . 1 . . . A 93 ASN C . 25540 1
1151 . 1 1 93 93 ASN CA C 13 52.983 0.05 . 1 . . . A 93 ASN CA . 25540 1
1152 . 1 1 93 93 ASN CB C 13 41.935 0.05 . 1 . . . A 93 ASN CB . 25540 1
1153 . 1 1 93 93 ASN N N 15 118.291 0.05 . 1 . . . A 93 ASN N . 25540 1
1154 . 1 1 93 93 ASN ND2 N 15 113.932 0.05 . 1 . . . A 93 ASN ND2 . 25540 1
1155 . 1 1 94 94 ARG H H 1 9.319 0.01 . 1 . . . A 94 ARG H . 25540 1
1156 . 1 1 94 94 ARG HA H 1 3.862 0.01 . 1 . . . A 94 ARG HA . 25540 1
1157 . 1 1 94 94 ARG HB2 H 1 2.012 0.01 . 2 . . . A 94 ARG HB2 . 25540 1
1158 . 1 1 94 94 ARG HB3 H 1 1.803 0.01 . 2 . . . A 94 ARG HB3 . 25540 1
1159 . 1 1 94 94 ARG HG2 H 1 1.649 0.01 . 2 . . . A 94 ARG HG2 . 25540 1
1160 . 1 1 94 94 ARG HG3 H 1 1.787 0.01 . 2 . . . A 94 ARG HG3 . 25540 1
1161 . 1 1 94 94 ARG HD2 H 1 3.370 0.01 . 2 . . . A 94 ARG HD2 . 25540 1
1162 . 1 1 94 94 ARG HD3 H 1 3.115 0.01 . 2 . . . A 94 ARG HD3 . 25540 1
1163 . 1 1 94 94 ARG C C 13 176.714 0.05 . 1 . . . A 94 ARG C . 25540 1
1164 . 1 1 94 94 ARG CA C 13 59.161 0.05 . 1 . . . A 94 ARG CA . 25540 1
1165 . 1 1 94 94 ARG CB C 13 30.096 0.05 . 1 . . . A 94 ARG CB . 25540 1
1166 . 1 1 94 94 ARG CG C 13 26.651 0.05 . 1 . . . A 94 ARG CG . 25540 1
1167 . 1 1 94 94 ARG CD C 13 42.521 0.05 . 1 . . . A 94 ARG CD . 25540 1
1168 . 1 1 94 94 ARG N N 15 128.964 0.05 . 1 . . . A 94 ARG N . 25540 1
1169 . 1 1 95 95 THR H H 1 7.997 0.01 . 1 . . . A 95 THR H . 25540 1
1170 . 1 1 95 95 THR HA H 1 4.022 0.01 . 1 . . . A 95 THR HA . 25540 1
1171 . 1 1 95 95 THR HB H 1 4.328 0.01 . 1 . . . A 95 THR HB . 25540 1
1172 . 1 1 95 95 THR HG21 H 1 1.280 0.01 . 1 . . . A 95 THR HG21 . 25540 1
1173 . 1 1 95 95 THR HG22 H 1 1.280 0.01 . 1 . . . A 95 THR HG22 . 25540 1
1174 . 1 1 95 95 THR HG23 H 1 1.280 0.01 . 1 . . . A 95 THR HG23 . 25540 1
1175 . 1 1 95 95 THR C C 13 176.610 0.05 . 1 . . . A 95 THR C . 25540 1
1176 . 1 1 95 95 THR CA C 13 66.333 0.05 . 1 . . . A 95 THR CA . 25540 1
1177 . 1 1 95 95 THR CB C 13 68.284 0.05 . 1 . . . A 95 THR CB . 25540 1
1178 . 1 1 95 95 THR CG2 C 13 21.958 0.05 . 1 . . . A 95 THR CG2 . 25540 1
1179 . 1 1 95 95 THR N N 15 115.620 0.05 . 1 . . . A 95 THR N . 25540 1
1180 . 1 1 96 96 VAL H H 1 7.590 0.01 . 1 . . . A 96 VAL H . 25540 1
1181 . 1 1 96 96 VAL HA H 1 3.769 0.01 . 1 . . . A 96 VAL HA . 25540 1
1182 . 1 1 96 96 VAL HB H 1 2.383 0.01 . 1 . . . A 96 VAL HB . 25540 1
1183 . 1 1 96 96 VAL HG11 H 1 1.275 0.01 . 2 . . . A 96 VAL HG11 . 25540 1
1184 . 1 1 96 96 VAL HG12 H 1 1.275 0.01 . 2 . . . A 96 VAL HG12 . 25540 1
1185 . 1 1 96 96 VAL HG13 H 1 1.275 0.01 . 2 . . . A 96 VAL HG13 . 25540 1
1186 . 1 1 96 96 VAL HG21 H 1 1.275 0.01 . 2 . . . A 96 VAL HG21 . 25540 1
1187 . 1 1 96 96 VAL HG22 H 1 1.275 0.01 . 2 . . . A 96 VAL HG22 . 25540 1
1188 . 1 1 96 96 VAL HG23 H 1 1.275 0.01 . 2 . . . A 96 VAL HG23 . 25540 1
1189 . 1 1 96 96 VAL C C 13 177.458 0.05 . 1 . . . A 96 VAL C . 25540 1
1190 . 1 1 96 96 VAL CA C 13 66.023 0.05 . 1 . . . A 96 VAL CA . 25540 1
1191 . 1 1 96 96 VAL CB C 13 32.228 0.05 . 1 . . . A 96 VAL CB . 25540 1
1192 . 1 1 96 96 VAL CG1 C 13 21.447 0.05 . 2 . . . A 96 VAL CG1 . 25540 1
1193 . 1 1 96 96 VAL CG2 C 13 21.447 0.05 . 2 . . . A 96 VAL CG2 . 25540 1
1194 . 1 1 96 96 VAL N N 15 121.797 0.05 . 1 . . . A 96 VAL N . 25540 1
1195 . 1 1 97 97 MET H H 1 7.324 0.01 . 1 . . . A 97 MET H . 25540 1
1196 . 1 1 97 97 MET HA H 1 2.326 0.01 . 1 . . . A 97 MET HA . 25540 1
1197 . 1 1 97 97 MET HB2 H 1 1.631 0.01 . 2 . . . A 97 MET HB2 . 25540 1
1198 . 1 1 97 97 MET HB3 H 1 1.632 0.01 . 2 . . . A 97 MET HB3 . 25540 1
1199 . 1 1 97 97 MET HG2 H 1 1.914 0.01 . 2 . . . A 97 MET HG2 . 25540 1
1200 . 1 1 97 97 MET HG3 H 1 2.326 0.01 . 2 . . . A 97 MET HG3 . 25540 1
1201 . 1 1 97 97 MET HE1 H 1 2.130 0.01 . 1 . . . A 97 MET HE1 . 25540 1
1202 . 1 1 97 97 MET HE2 H 1 2.130 0.01 . 1 . . . A 97 MET HE2 . 25540 1
1203 . 1 1 97 97 MET HE3 H 1 2.130 0.01 . 1 . . . A 97 MET HE3 . 25540 1
1204 . 1 1 97 97 MET C C 13 177.129 0.05 . 1 . . . A 97 MET C . 25540 1
1205 . 1 1 97 97 MET CA C 13 59.601 0.05 . 1 . . . A 97 MET CA . 25540 1
1206 . 1 1 97 97 MET CB C 13 32.599 0.05 . 1 . . . A 97 MET CB . 25540 1
1207 . 1 1 97 97 MET CG C 13 32.264 0.05 . 1 . . . A 97 MET CG . 25540 1
1208 . 1 1 97 97 MET CE C 13 19.214 0.05 . 1 . . . A 97 MET CE . 25540 1
1209 . 1 1 97 97 MET N N 15 117.351 0.05 . 1 . . . A 97 MET N . 25540 1
1210 . 1 1 98 98 ASP H H 1 8.703 0.01 . 1 . . . A 98 ASP H . 25540 1
1211 . 1 1 98 98 ASP HA H 1 4.307 0.01 . 1 . . . A 98 ASP HA . 25540 1
1212 . 1 1 98 98 ASP HB2 H 1 2.562 0.01 . 2 . . . A 98 ASP HB2 . 25540 1
1213 . 1 1 98 98 ASP HB3 H 1 2.733 0.01 . 2 . . . A 98 ASP HB3 . 25540 1
1214 . 1 1 98 98 ASP C C 13 178.760 0.05 . 1 . . . A 98 ASP C . 25540 1
1215 . 1 1 98 98 ASP CA C 13 57.695 0.05 . 1 . . . A 98 ASP CA . 25540 1
1216 . 1 1 98 98 ASP CB C 13 39.793 0.05 . 1 . . . A 98 ASP CB . 25540 1
1217 . 1 1 98 98 ASP N N 15 118.005 0.05 . 1 . . . A 98 ASP N . 25540 1
1218 . 1 1 99 99 ASN H H 1 8.102 0.01 . 1 . . . A 99 ASN H . 25540 1
1219 . 1 1 99 99 ASN HA H 1 4.475 0.01 . 1 . . . A 99 ASN HA . 25540 1
1220 . 1 1 99 99 ASN HB2 H 1 2.839 0.01 . 2 . . . A 99 ASN HB2 . 25540 1
1221 . 1 1 99 99 ASN HB3 H 1 3.049 0.01 . 2 . . . A 99 ASN HB3 . 25540 1
1222 . 1 1 99 99 ASN HD21 H 1 7.446 0.01 . 2 . . . A 99 ASN HD21 . 25540 1
1223 . 1 1 99 99 ASN HD22 H 1 6.948 0.01 . 2 . . . A 99 ASN HD22 . 25540 1
1224 . 1 1 99 99 ASN C C 13 178.049 0.05 . 1 . . . A 99 ASN C . 25540 1
1225 . 1 1 99 99 ASN CA C 13 56.120 0.05 . 1 . . . A 99 ASN CA . 25540 1
1226 . 1 1 99 99 ASN CB C 13 38.484 0.05 . 1 . . . A 99 ASN CB . 25540 1
1227 . 1 1 99 99 ASN N N 15 120.289 0.05 . 1 . . . A 99 ASN N . 25540 1
1228 . 1 1 99 99 ASN ND2 N 15 111.435 0.05 . 1 . . . A 99 ASN ND2 . 25540 1
1229 . 1 1 100 100 ILE H H 1 8.029 0.01 . 1 . . . A 100 ILE H . 25540 1
1230 . 1 1 100 100 ILE HA H 1 3.632 0.01 . 1 . . . A 100 ILE HA . 25540 1
1231 . 1 1 100 100 ILE HB H 1 1.925 0.01 . 1 . . . A 100 ILE HB . 25540 1
1232 . 1 1 100 100 ILE HG12 H 1 1.293 0.01 . 2 . . . A 100 ILE HG12 . 25540 1
1233 . 1 1 100 100 ILE HG13 H 1 1.293 0.01 . 2 . . . A 100 ILE HG13 . 25540 1
1234 . 1 1 100 100 ILE HG21 H 1 0.723 0.01 . 1 . . . A 100 ILE HG21 . 25540 1
1235 . 1 1 100 100 ILE HG22 H 1 0.723 0.01 . 1 . . . A 100 ILE HG22 . 25540 1
1236 . 1 1 100 100 ILE HG23 H 1 0.723 0.01 . 1 . . . A 100 ILE HG23 . 25540 1
1237 . 1 1 100 100 ILE HD11 H 1 0.536 0.01 . 1 . . . A 100 ILE HD11 . 25540 1
1238 . 1 1 100 100 ILE HD12 H 1 0.536 0.01 . 1 . . . A 100 ILE HD12 . 25540 1
1239 . 1 1 100 100 ILE HD13 H 1 0.536 0.01 . 1 . . . A 100 ILE HD13 . 25540 1
1240 . 1 1 100 100 ILE C C 13 177.363 0.05 . 1 . . . A 100 ILE C . 25540 1
1241 . 1 1 100 100 ILE CA C 13 62.735 0.05 . 1 . . . A 100 ILE CA . 25540 1
1242 . 1 1 100 100 ILE CB C 13 35.716 0.05 . 1 . . . A 100 ILE CB . 25540 1
1243 . 1 1 100 100 ILE CG1 C 13 28.292 0.05 . 1 . . . A 100 ILE CG1 . 25540 1
1244 . 1 1 100 100 ILE CG2 C 13 17.311 0.05 . 1 . . . A 100 ILE CG2 . 25540 1
1245 . 1 1 100 100 ILE CD1 C 13 9.502 0.05 . 1 . . . A 100 ILE CD1 . 25540 1
1246 . 1 1 100 100 ILE N N 15 121.008 0.05 . 1 . . . A 100 ILE N . 25540 1
1247 . 1 1 101 101 LYS H H 1 8.905 0.01 . 1 . . . A 101 LYS H . 25540 1
1248 . 1 1 101 101 LYS HA H 1 3.660 0.01 . 1 . . . A 101 LYS HA . 25540 1
1249 . 1 1 101 101 LYS HB2 H 1 1.890 0.01 . 2 . . . A 101 LYS HB2 . 25540 1
1250 . 1 1 101 101 LYS HB3 H 1 2.126 0.01 . 2 . . . A 101 LYS HB3 . 25540 1
1251 . 1 1 101 101 LYS HG2 H 1 1.311 0.01 . 2 . . . A 101 LYS HG2 . 25540 1
1252 . 1 1 101 101 LYS HG3 H 1 1.366 0.01 . 2 . . . A 101 LYS HG3 . 25540 1
1253 . 1 1 101 101 LYS HD2 H 1 1.511 0.01 . 2 . . . A 101 LYS HD2 . 25540 1
1254 . 1 1 101 101 LYS HD3 H 1 1.511 0.01 . 2 . . . A 101 LYS HD3 . 25540 1
1255 . 1 1 101 101 LYS HE2 H 1 2.898 0.01 . 2 . . . A 101 LYS HE2 . 25540 1
1256 . 1 1 101 101 LYS HE3 H 1 2.898 0.01 . 2 . . . A 101 LYS HE3 . 25540 1
1257 . 1 1 101 101 LYS C C 13 177.135 0.05 . 1 . . . A 101 LYS C . 25540 1
1258 . 1 1 101 101 LYS CA C 13 60.407 0.05 . 1 . . . A 101 LYS CA . 25540 1
1259 . 1 1 101 101 LYS CB C 13 32.896 0.05 . 1 . . . A 101 LYS CB . 25540 1
1260 . 1 1 101 101 LYS CG C 13 23.913 0.05 . 1 . . . A 101 LYS CG . 25540 1
1261 . 1 1 101 101 LYS CD C 13 29.475 0.05 . 1 . . . A 101 LYS CD . 25540 1
1262 . 1 1 101 101 LYS CE C 13 41.028 0.05 . 1 . . . A 101 LYS CE . 25540 1
1263 . 1 1 101 101 LYS N N 15 120.688 0.05 . 1 . . . A 101 LYS N . 25540 1
1264 . 1 1 102 102 MET H H 1 8.051 0.01 . 1 . . . A 102 MET H . 25540 1
1265 . 1 1 102 102 MET HA H 1 4.217 0.01 . 1 . . . A 102 MET HA . 25540 1
1266 . 1 1 102 102 MET HB2 H 1 2.115 0.01 . 2 . . . A 102 MET HB2 . 25540 1
1267 . 1 1 102 102 MET HB3 H 1 2.220 0.01 . 2 . . . A 102 MET HB3 . 25540 1
1268 . 1 1 102 102 MET HG2 H 1 2.729 0.01 . 2 . . . A 102 MET HG2 . 25540 1
1269 . 1 1 102 102 MET HG3 H 1 2.619 0.01 . 2 . . . A 102 MET HG3 . 25540 1
1270 . 1 1 102 102 MET HE1 H 1 2.087 0.01 . 1 . . . A 102 MET HE1 . 25540 1
1271 . 1 1 102 102 MET HE2 H 1 2.087 0.01 . 1 . . . A 102 MET HE2 . 25540 1
1272 . 1 1 102 102 MET HE3 H 1 2.087 0.01 . 1 . . . A 102 MET HE3 . 25540 1
1273 . 1 1 102 102 MET C C 13 178.914 0.05 . 1 . . . A 102 MET C . 25540 1
1274 . 1 1 102 102 MET CA C 13 58.524 0.05 . 1 . . . A 102 MET CA . 25540 1
1275 . 1 1 102 102 MET CB C 13 32.514 0.05 . 1 . . . A 102 MET CB . 25540 1
1276 . 1 1 102 102 MET CG C 13 31.950 0.05 . 1 . . . A 102 MET CG . 25540 1
1277 . 1 1 102 102 MET CE C 13 16.805 0.05 . 1 . . . A 102 MET CE . 25540 1
1278 . 1 1 102 102 MET N N 15 116.315 0.05 . 1 . . . A 102 MET N . 25540 1
1279 . 1 1 103 103 THR H H 1 7.707 0.01 . 1 . . . A 103 THR H . 25540 1
1280 . 1 1 103 103 THR HA H 1 4.072 0.01 . 1 . . . A 103 THR HA . 25540 1
1281 . 1 1 103 103 THR HB H 1 3.980 0.01 . 1 . . . A 103 THR HB . 25540 1
1282 . 1 1 103 103 THR HG1 H 1 4.443 0.01 . 1 . . . A 103 THR HG1 . 25540 1
1283 . 1 1 103 103 THR HG21 H 1 0.800 0.01 . 1 . . . A 103 THR HG21 . 25540 1
1284 . 1 1 103 103 THR HG22 H 1 0.800 0.01 . 1 . . . A 103 THR HG22 . 25540 1
1285 . 1 1 103 103 THR HG23 H 1 0.800 0.01 . 1 . . . A 103 THR HG23 . 25540 1
1286 . 1 1 103 103 THR C C 13 176.381 0.05 . 1 . . . A 103 THR C . 25540 1
1287 . 1 1 103 103 THR CA C 13 66.307 0.05 . 1 . . . A 103 THR CA . 25540 1
1288 . 1 1 103 103 THR CB C 13 67.872 0.05 . 1 . . . A 103 THR CB . 25540 1
1289 . 1 1 103 103 THR CG2 C 13 22.209 0.05 . 1 . . . A 103 THR CG2 . 25540 1
1290 . 1 1 103 103 THR N N 15 118.115 0.05 . 1 . . . A 103 THR N . 25540 1
1291 . 1 1 104 104 LEU H H 1 8.535 0.01 . 1 . . . A 104 LEU H . 25540 1
1292 . 1 1 104 104 LEU HA H 1 3.867 0.01 . 1 . . . A 104 LEU HA . 25540 1
1293 . 1 1 104 104 LEU HB2 H 1 1.902 0.01 . 2 . . . A 104 LEU HB2 . 25540 1
1294 . 1 1 104 104 LEU HB3 H 1 2.131 0.01 . 2 . . . A 104 LEU HB3 . 25540 1
1295 . 1 1 104 104 LEU HG H 1 1.169 0.01 . 1 . . . A 104 LEU HG . 25540 1
1296 . 1 1 104 104 LEU HD11 H 1 0.822 0.01 . 2 . . . A 104 LEU HD11 . 25540 1
1297 . 1 1 104 104 LEU HD12 H 1 0.822 0.01 . 2 . . . A 104 LEU HD12 . 25540 1
1298 . 1 1 104 104 LEU HD13 H 1 0.822 0.01 . 2 . . . A 104 LEU HD13 . 25540 1
1299 . 1 1 104 104 LEU HD21 H 1 0.797 0.01 . 2 . . . A 104 LEU HD21 . 25540 1
1300 . 1 1 104 104 LEU HD22 H 1 0.797 0.01 . 2 . . . A 104 LEU HD22 . 25540 1
1301 . 1 1 104 104 LEU HD23 H 1 0.797 0.01 . 2 . . . A 104 LEU HD23 . 25540 1
1302 . 1 1 104 104 LEU C C 13 178.001 0.05 . 1 . . . A 104 LEU C . 25540 1
1303 . 1 1 104 104 LEU CA C 13 58.007 0.05 . 1 . . . A 104 LEU CA . 25540 1
1304 . 1 1 104 104 LEU CB C 13 42.747 0.05 . 1 . . . A 104 LEU CB . 25540 1
1305 . 1 1 104 104 LEU CG C 13 26.814 0.05 . 1 . . . A 104 LEU CG . 25540 1
1306 . 1 1 104 104 LEU CD1 C 13 24.767 0.05 . 2 . . . A 104 LEU CD1 . 25540 1
1307 . 1 1 104 104 LEU CD2 C 13 24.761 0.05 . 2 . . . A 104 LEU CD2 . 25540 1
1308 . 1 1 104 104 LEU N N 15 119.344 0.05 . 1 . . . A 104 LEU N . 25540 1
1309 . 1 1 105 105 GLN H H 1 8.671 0.01 . 1 . . . A 105 GLN H . 25540 1
1310 . 1 1 105 105 GLN HA H 1 3.921 0.01 . 1 . . . A 105 GLN HA . 25540 1
1311 . 1 1 105 105 GLN HB2 H 1 2.084 0.01 . 2 . . . A 105 GLN HB2 . 25540 1
1312 . 1 1 105 105 GLN HB3 H 1 2.164 0.01 . 2 . . . A 105 GLN HB3 . 25540 1
1313 . 1 1 105 105 GLN HG2 H 1 2.331 0.01 . 2 . . . A 105 GLN HG2 . 25540 1
1314 . 1 1 105 105 GLN HG3 H 1 2.408 0.01 . 2 . . . A 105 GLN HG3 . 25540 1
1315 . 1 1 105 105 GLN HE21 H 1 6.482 0.01 . 2 . . . A 105 GLN HE21 . 25540 1
1316 . 1 1 105 105 GLN HE22 H 1 7.455 0.01 . 2 . . . A 105 GLN HE22 . 25540 1
1317 . 1 1 105 105 GLN C C 13 178.769 0.05 . 1 . . . A 105 GLN C . 25540 1
1318 . 1 1 105 105 GLN CA C 13 59.332 0.05 . 1 . . . A 105 GLN CA . 25540 1
1319 . 1 1 105 105 GLN CB C 13 28.215 0.05 . 1 . . . A 105 GLN CB . 25540 1
1320 . 1 1 105 105 GLN CG C 13 33.297 0.05 . 1 . . . A 105 GLN CG . 25540 1
1321 . 1 1 105 105 GLN N N 15 118.941 0.05 . 1 . . . A 105 GLN N . 25540 1
1322 . 1 1 105 105 GLN NE2 N 15 110.186 0.05 . 1 . . . A 105 GLN NE2 . 25540 1
1323 . 1 1 106 106 GLN H H 1 7.584 0.01 . 1 . . . A 106 GLN H . 25540 1
1324 . 1 1 106 106 GLN HA H 1 4.001 0.01 . 1 . . . A 106 GLN HA . 25540 1
1325 . 1 1 106 106 GLN HB2 H 1 2.162 0.01 . 2 . . . A 106 GLN HB2 . 25540 1
1326 . 1 1 106 106 GLN HB3 H 1 2.306 0.01 . 2 . . . A 106 GLN HB3 . 25540 1
1327 . 1 1 106 106 GLN HG2 H 1 2.401 0.01 . 2 . . . A 106 GLN HG2 . 25540 1
1328 . 1 1 106 106 GLN HG3 H 1 2.595 0.01 . 2 . . . A 106 GLN HG3 . 25540 1
1329 . 1 1 106 106 GLN HE21 H 1 6.817 0.01 . 2 . . . A 106 GLN HE21 . 25540 1
1330 . 1 1 106 106 GLN HE22 H 1 7.392 0.01 . 2 . . . A 106 GLN HE22 . 25540 1
1331 . 1 1 106 106 GLN C C 13 178.531 0.05 . 1 . . . A 106 GLN C . 25540 1
1332 . 1 1 106 106 GLN CA C 13 58.720 0.05 . 1 . . . A 106 GLN CA . 25540 1
1333 . 1 1 106 106 GLN CB C 13 28.497 0.05 . 1 . . . A 106 GLN CB . 25540 1
1334 . 1 1 106 106 GLN CG C 13 33.966 0.05 . 1 . . . A 106 GLN CG . 25540 1
1335 . 1 1 106 106 GLN N N 15 118.101 0.05 . 1 . . . A 106 GLN N . 25540 1
1336 . 1 1 106 106 GLN NE2 N 15 111.259 0.05 . 1 . . . A 106 GLN NE2 . 25540 1
1337 . 1 1 107 107 ILE H H 1 7.810 0.01 . 1 . . . A 107 ILE H . 25540 1
1338 . 1 1 107 107 ILE HA H 1 3.468 0.01 . 1 . . . A 107 ILE HA . 25540 1
1339 . 1 1 107 107 ILE HB H 1 1.664 0.01 . 1 . . . A 107 ILE HB . 25540 1
1340 . 1 1 107 107 ILE HG12 H 1 0.882 0.01 . 2 . . . A 107 ILE HG12 . 25540 1
1341 . 1 1 107 107 ILE HG13 H 1 1.910 0.01 . 2 . . . A 107 ILE HG13 . 25540 1
1342 . 1 1 107 107 ILE HG21 H 1 0.805 0.01 . 1 . . . A 107 ILE HG21 . 25540 1
1343 . 1 1 107 107 ILE HG22 H 1 0.805 0.01 . 1 . . . A 107 ILE HG22 . 25540 1
1344 . 1 1 107 107 ILE HG23 H 1 0.805 0.01 . 1 . . . A 107 ILE HG23 . 25540 1
1345 . 1 1 107 107 ILE HD11 H 1 0.630 0.01 . 1 . . . A 107 ILE HD11 . 25540 1
1346 . 1 1 107 107 ILE HD12 H 1 0.630 0.01 . 1 . . . A 107 ILE HD12 . 25540 1
1347 . 1 1 107 107 ILE HD13 H 1 0.630 0.01 . 1 . . . A 107 ILE HD13 . 25540 1
1348 . 1 1 107 107 ILE C C 13 177.495 0.05 . 1 . . . A 107 ILE C . 25540 1
1349 . 1 1 107 107 ILE CA C 13 65.381 0.05 . 1 . . . A 107 ILE CA . 25540 1
1350 . 1 1 107 107 ILE CB C 13 39.171 0.05 . 1 . . . A 107 ILE CB . 25540 1
1351 . 1 1 107 107 ILE CG1 C 13 28.827 0.05 . 1 . . . A 107 ILE CG1 . 25540 1
1352 . 1 1 107 107 ILE CG2 C 13 18.945 0.05 . 1 . . . A 107 ILE CG2 . 25540 1
1353 . 1 1 107 107 ILE CD1 C 13 15.774 0.05 . 1 . . . A 107 ILE CD1 . 25540 1
1354 . 1 1 107 107 ILE N N 15 120.124 0.05 . 1 . . . A 107 ILE N . 25540 1
1355 . 1 1 108 108 ILE H H 1 8.760 0.01 . 1 . . . A 108 ILE H . 25540 1
1356 . 1 1 108 108 ILE HA H 1 3.779 0.01 . 1 . . . A 108 ILE HA . 25540 1
1357 . 1 1 108 108 ILE HB H 1 1.886 0.01 . 1 . . . A 108 ILE HB . 25540 1
1358 . 1 1 108 108 ILE HG12 H 1 1.700 0.01 . 2 . . . A 108 ILE HG12 . 25540 1
1359 . 1 1 108 108 ILE HG13 H 1 1.656 0.01 . 2 . . . A 108 ILE HG13 . 25540 1
1360 . 1 1 108 108 ILE HG21 H 1 0.930 0.01 . 1 . . . A 108 ILE HG21 . 25540 1
1361 . 1 1 108 108 ILE HG22 H 1 0.930 0.01 . 1 . . . A 108 ILE HG22 . 25540 1
1362 . 1 1 108 108 ILE HG23 H 1 0.930 0.01 . 1 . . . A 108 ILE HG23 . 25540 1
1363 . 1 1 108 108 ILE HD11 H 1 0.786 0.01 . 1 . . . A 108 ILE HD11 . 25540 1
1364 . 1 1 108 108 ILE HD12 H 1 0.786 0.01 . 1 . . . A 108 ILE HD12 . 25540 1
1365 . 1 1 108 108 ILE HD13 H 1 0.786 0.01 . 1 . . . A 108 ILE HD13 . 25540 1
1366 . 1 1 108 108 ILE C C 13 179.098 0.05 . 1 . . . A 108 ILE C . 25540 1
1367 . 1 1 108 108 ILE CA C 13 65.498 0.05 . 1 . . . A 108 ILE CA . 25540 1
1368 . 1 1 108 108 ILE CB C 13 38.179 0.05 . 1 . . . A 108 ILE CB . 25540 1
1369 . 1 1 108 108 ILE CG1 C 13 29.260 0.05 . 1 . . . A 108 ILE CG1 . 25540 1
1370 . 1 1 108 108 ILE CG2 C 13 17.224 0.05 . 1 . . . A 108 ILE CG2 . 25540 1
1371 . 1 1 108 108 ILE CD1 C 13 15.363 0.05 . 1 . . . A 108 ILE CD1 . 25540 1
1372 . 1 1 108 108 ILE N N 15 117.537 0.05 . 1 . . . A 108 ILE N . 25540 1
1373 . 1 1 109 109 SER H H 1 7.846 0.01 . 1 . . . A 109 SER H . 25540 1
1374 . 1 1 109 109 SER HA H 1 4.195 0.01 . 1 . . . A 109 SER HA . 25540 1
1375 . 1 1 109 109 SER HB2 H 1 4.008 0.01 . 2 . . . A 109 SER HB2 . 25540 1
1376 . 1 1 109 109 SER HB3 H 1 4.008 0.01 . 2 . . . A 109 SER HB3 . 25540 1
1377 . 1 1 109 109 SER C C 13 176.243 0.05 . 1 . . . A 109 SER C . 25540 1
1378 . 1 1 109 109 SER CA C 13 61.703 0.05 . 1 . . . A 109 SER CA . 25540 1
1379 . 1 1 109 109 SER CB C 13 62.813 0.05 . 1 . . . A 109 SER CB . 25540 1
1380 . 1 1 109 109 SER N N 15 114.087 0.05 . 1 . . . A 109 SER N . 25540 1
1381 . 1 1 110 110 ARG H H 1 7.529 0.01 . 1 . . . A 110 ARG H . 25540 1
1382 . 1 1 110 110 ARG HA H 1 4.134 0.01 . 1 . . . A 110 ARG HA . 25540 1
1383 . 1 1 110 110 ARG HB2 H 1 1.703 0.01 . 2 . . . A 110 ARG HB2 . 25540 1
1384 . 1 1 110 110 ARG HB3 H 1 1.683 0.01 . 2 . . . A 110 ARG HB3 . 25540 1
1385 . 1 1 110 110 ARG HG2 H 1 1.543 0.01 . 2 . . . A 110 ARG HG2 . 25540 1
1386 . 1 1 110 110 ARG HG3 H 1 1.543 0.01 . 2 . . . A 110 ARG HG3 . 25540 1
1387 . 1 1 110 110 ARG HD2 H 1 3.147 0.01 . 2 . . . A 110 ARG HD2 . 25540 1
1388 . 1 1 110 110 ARG HD3 H 1 3.018 0.01 . 2 . . . A 110 ARG HD3 . 25540 1
1389 . 1 1 110 110 ARG C C 13 178.622 0.05 . 1 . . . A 110 ARG C . 25540 1
1390 . 1 1 110 110 ARG CA C 13 58.494 0.05 . 1 . . . A 110 ARG CA . 25540 1
1391 . 1 1 110 110 ARG CB C 13 29.869 0.05 . 1 . . . A 110 ARG CB . 25540 1
1392 . 1 1 110 110 ARG CG C 13 26.967 0.05 . 1 . . . A 110 ARG CG . 25540 1
1393 . 1 1 110 110 ARG CD C 13 43.756 0.05 . 1 . . . A 110 ARG CD . 25540 1
1394 . 1 1 110 110 ARG N N 15 121.134 0.05 . 1 . . . A 110 ARG N . 25540 1
1395 . 1 1 111 111 TYR H H 1 7.495 0.01 . 1 . . . A 111 TYR H . 25540 1
1396 . 1 1 111 111 TYR HA H 1 4.750 0.01 . 1 . . . A 111 TYR HA . 25540 1
1397 . 1 1 111 111 TYR HB2 H 1 3.397 0.01 . 2 . . . A 111 TYR HB2 . 25540 1
1398 . 1 1 111 111 TYR HB3 H 1 3.071 0.01 . 2 . . . A 111 TYR HB3 . 25540 1
1399 . 1 1 111 111 TYR HD1 H 1 7.104 0.01 . 3 . . . A 111 TYR HD1 . 25540 1
1400 . 1 1 111 111 TYR HD2 H 1 7.104 0.01 . 3 . . . A 111 TYR HD2 . 25540 1
1401 . 1 1 111 111 TYR HE1 H 1 6.714 0.01 . 3 . . . A 111 TYR HE1 . 25540 1
1402 . 1 1 111 111 TYR HE2 H 1 6.714 0.01 . 3 . . . A 111 TYR HE2 . 25540 1
1403 . 1 1 111 111 TYR C C 13 177.148 0.05 . 1 . . . A 111 TYR C . 25540 1
1404 . 1 1 111 111 TYR CA C 13 57.885 0.05 . 1 . . . A 111 TYR CA . 25540 1
1405 . 1 1 111 111 TYR CB C 13 37.510 0.05 . 1 . . . A 111 TYR CB . 25540 1
1406 . 1 1 111 111 TYR CD1 C 13 132.550 0.05 . 3 . . . A 111 TYR CD1 . 25540 1
1407 . 1 1 111 111 TYR CD2 C 13 132.550 0.05 . 3 . . . A 111 TYR CD2 . 25540 1
1408 . 1 1 111 111 TYR CE1 C 13 117.918 0.05 . 3 . . . A 111 TYR CE1 . 25540 1
1409 . 1 1 111 111 TYR CE2 C 13 117.918 0.05 . 3 . . . A 111 TYR CE2 . 25540 1
1410 . 1 1 111 111 TYR N N 15 117.237 0.05 . 1 . . . A 111 TYR N . 25540 1
1411 . 1 1 112 112 LYS H H 1 7.779 0.01 . 1 . . . A 112 LYS H . 25540 1
1412 . 1 1 112 112 LYS HA H 1 4.324 0.01 . 1 . . . A 112 LYS HA . 25540 1
1413 . 1 1 112 112 LYS HB2 H 1 1.950 0.01 . 2 . . . A 112 LYS HB2 . 25540 1
1414 . 1 1 112 112 LYS HB3 H 1 1.950 0.01 . 2 . . . A 112 LYS HB3 . 25540 1
1415 . 1 1 112 112 LYS HG2 H 1 1.703 0.01 . 2 . . . A 112 LYS HG2 . 25540 1
1416 . 1 1 112 112 LYS HG3 H 1 1.553 0.01 . 2 . . . A 112 LYS HG3 . 25540 1
1417 . 1 1 112 112 LYS HD2 H 1 1.800 0.01 . 2 . . . A 112 LYS HD2 . 25540 1
1418 . 1 1 112 112 LYS HD3 H 1 1.699 0.01 . 2 . . . A 112 LYS HD3 . 25540 1
1419 . 1 1 112 112 LYS HE2 H 1 3.090 0.01 . 2 . . . A 112 LYS HE2 . 25540 1
1420 . 1 1 112 112 LYS HE3 H 1 3.090 0.01 . 2 . . . A 112 LYS HE3 . 25540 1
1421 . 1 1 112 112 LYS C C 13 177.413 0.05 . 1 . . . A 112 LYS C . 25540 1
1422 . 1 1 112 112 LYS CA C 13 57.658 0.05 . 1 . . . A 112 LYS CA . 25540 1
1423 . 1 1 112 112 LYS CB C 13 32.803 0.05 . 1 . . . A 112 LYS CB . 25540 1
1424 . 1 1 112 112 LYS CG C 13 24.839 0.05 . 1 . . . A 112 LYS CG . 25540 1
1425 . 1 1 112 112 LYS CD C 13 29.030 0.05 . 1 . . . A 112 LYS CD . 25540 1
1426 . 1 1 112 112 LYS CE C 13 41.907 0.05 . 1 . . . A 112 LYS CE . 25540 1
1427 . 1 1 112 112 LYS N N 15 120.835 0.05 . 1 . . . A 112 LYS N . 25540 1
1428 . 1 1 113 113 ASP H H 1 8.220 0.01 . 1 . . . A 113 ASP H . 25540 1
1429 . 1 1 113 113 ASP HA H 1 4.628 0.01 . 1 . . . A 113 ASP HA . 25540 1
1430 . 1 1 113 113 ASP HB2 H 1 2.694 0.01 . 2 . . . A 113 ASP HB2 . 25540 1
1431 . 1 1 113 113 ASP HB3 H 1 2.791 0.01 . 2 . . . A 113 ASP HB3 . 25540 1
1432 . 1 1 113 113 ASP C C 13 176.557 0.05 . 1 . . . A 113 ASP C . 25540 1
1433 . 1 1 113 113 ASP CA C 13 54.538 0.05 . 1 . . . A 113 ASP CA . 25540 1
1434 . 1 1 113 113 ASP CB C 13 41.120 0.05 . 1 . . . A 113 ASP CB . 25540 1
1435 . 1 1 113 113 ASP N N 15 120.460 0.05 . 1 . . . A 113 ASP N . 25540 1
1436 . 1 1 114 114 ALA H H 1 8.021 0.01 . 1 . . . A 114 ALA H . 25540 1
1437 . 1 1 114 114 ALA HA H 1 4.340 0.01 . 1 . . . A 114 ALA HA . 25540 1
1438 . 1 1 114 114 ALA HB1 H 1 1.486 0.01 . 1 . . . A 114 ALA HB1 . 25540 1
1439 . 1 1 114 114 ALA HB2 H 1 1.486 0.01 . 1 . . . A 114 ALA HB2 . 25540 1
1440 . 1 1 114 114 ALA HB3 H 1 1.486 0.01 . 1 . . . A 114 ALA HB3 . 25540 1
1441 . 1 1 114 114 ALA C C 13 177.969 0.05 . 1 . . . A 114 ALA C . 25540 1
1442 . 1 1 114 114 ALA CA C 13 52.968 0.05 . 1 . . . A 114 ALA CA . 25540 1
1443 . 1 1 114 114 ALA CB C 13 19.190 0.05 . 1 . . . A 114 ALA CB . 25540 1
1444 . 1 1 114 114 ALA N N 15 123.641 0.05 . 1 . . . A 114 ALA N . 25540 1
1445 . 1 1 115 115 ASP H H 1 8.237 0.01 . 1 . . . A 115 ASP H . 25540 1
1446 . 1 1 115 115 ASP HA H 1 4.634 0.01 . 1 . . . A 115 ASP HA . 25540 1
1447 . 1 1 115 115 ASP HB2 H 1 2.730 0.01 . 2 . . . A 115 ASP HB2 . 25540 1
1448 . 1 1 115 115 ASP HB3 H 1 2.802 0.01 . 2 . . . A 115 ASP HB3 . 25540 1
1449 . 1 1 115 115 ASP C C 13 177.054 0.05 . 1 . . . A 115 ASP C . 25540 1
1450 . 1 1 115 115 ASP CA C 13 54.749 0.05 . 1 . . . A 115 ASP CA . 25540 1
1451 . 1 1 115 115 ASP CB C 13 41.339 0.05 . 1 . . . A 115 ASP CB . 25540 1
1452 . 1 1 115 115 ASP N N 15 119.180 0.05 . 1 . . . A 115 ASP N . 25540 1
1453 . 2 2 1 1 GLY HA2 H 1 3.896 0.01 . 2 . . . B 242 GLY HA* . 25540 1
1454 . 2 2 1 1 GLY HA3 H 1 3.896 0.01 . 2 . . . B 242 GLY HA* . 25540 1
1455 . 2 2 1 1 GLY C C 13 175.142 0.05 . 1 . . . B 242 GLY C . 25540 1
1456 . 2 2 1 1 GLY CA C 13 43.292 0.05 . 1 . . . B 242 GLY CA . 25540 1
1457 . 2 2 2 2 GLY H H 1 8.640 0.01 . 1 . . . B 243 GLY H . 25540 1
1458 . 2 2 2 2 GLY HA2 H 1 4.015 0.01 . 2 . . . B 243 GLY HA* . 25540 1
1459 . 2 2 2 2 GLY HA3 H 1 4.015 0.01 . 2 . . . B 243 GLY HA* . 25540 1
1460 . 2 2 2 2 GLY C C 13 174.811 0.05 . 1 . . . B 243 GLY C . 25540 1
1461 . 2 2 2 2 GLY CA C 13 45.265 0.05 . 1 . . . B 243 GLY CA . 25540 1
1462 . 2 2 2 2 GLY N N 15 111.336 0.05 . 1 . . . B 243 GLY N . 25540 1
1463 . 2 2 3 3 GLY H H 1 8.366 0.01 . 1 . . . B 244 GLY H . 25540 1
1464 . 2 2 3 3 GLY HA2 H 1 3.960 0.01 . 2 . . . B 244 GLY HA* . 25540 1
1465 . 2 2 3 3 GLY HA3 H 1 3.960 0.01 . 2 . . . B 244 GLY HA* . 25540 1
1466 . 2 2 3 3 GLY C C 13 174.570 0.05 . 1 . . . B 244 GLY C . 25540 1
1467 . 2 2 3 3 GLY CA C 13 45.157 0.05 . 1 . . . B 244 GLY CA . 25540 1
1468 . 2 2 3 3 GLY N N 15 109.011 0.05 . 1 . . . B 244 GLY N . 25540 1
1469 . 2 2 4 4 GLY H H 1 8.257 0.01 . 1 . . . B 245 GLY H . 25540 1
1470 . 2 2 4 4 GLY HA2 H 1 3.889 0.01 . 2 . . . B 245 GLY HA2 . 25540 1
1471 . 2 2 4 4 GLY HA3 H 1 3.854 0.01 . 2 . . . B 245 GLY HA3 . 25540 1
1472 . 2 2 4 4 GLY C C 13 173.863 0.05 . 1 . . . B 245 GLY C . 25540 1
1473 . 2 2 4 4 GLY CA C 13 45.002 0.05 . 1 . . . B 245 GLY CA . 25540 1
1474 . 2 2 4 4 GLY N N 15 108.691 0.05 . 1 . . . B 245 GLY N . 25540 1
1475 . 2 2 5 5 TYR H H 1 8.018 0.01 . 1 . . . B 246 TYR H . 25540 1
1476 . 2 2 5 5 TYR HA H 1 4.591 0.01 . 1 . . . B 246 TYR HA . 25540 1
1477 . 2 2 5 5 TYR HB2 H 1 3.084 0.01 . 2 . . . B 246 TYR HB2 . 25540 1
1478 . 2 2 5 5 TYR HB3 H 1 2.906 0.01 . 2 . . . B 246 TYR HB3 . 25540 1
1479 . 2 2 5 5 TYR HD1 H 1 7.100 0.01 . 3 . . . B 246 TYR HD* . 25540 1
1480 . 2 2 5 5 TYR HD2 H 1 7.100 0.01 . 3 . . . B 246 TYR HD* . 25540 1
1481 . 2 2 5 5 TYR HE1 H 1 6.810 0.01 . 3 . . . B 246 TYR HE* . 25540 1
1482 . 2 2 5 5 TYR HE2 H 1 6.810 0.01 . 3 . . . B 246 TYR HE* . 25540 1
1483 . 2 2 5 5 TYR C C 13 175.440 0.05 . 1 . . . B 246 TYR C . 25540 1
1484 . 2 2 5 5 TYR CA C 13 57.619 0.05 . 1 . . . B 246 TYR CA . 25540 1
1485 . 2 2 5 5 TYR CB C 13 38.840 0.05 . 1 . . . B 246 TYR CB . 25540 1
1486 . 2 2 5 5 TYR CD1 C 13 133.290 0.05 . 3 . . . B 246 TYR CD* . 25540 1
1487 . 2 2 5 5 TYR CD2 C 13 133.290 0.05 . 3 . . . B 246 TYR CD* . 25540 1
1488 . 2 2 5 5 TYR CE1 C 13 118.232 0.05 . 3 . . . B 246 TYR CE* . 25540 1
1489 . 2 2 5 5 TYR CE2 C 13 118.232 0.05 . 3 . . . B 246 TYR CE* . 25540 1
1490 . 2 2 5 5 TYR N N 15 119.836 0.05 . 1 . . . B 246 TYR N . 25540 1
1491 . 2 2 6 6 ASP H H 1 8.342 0.01 . 1 . . . B 247 ASP H . 25540 1
1492 . 2 2 6 6 ASP HA H 1 4.608 0.01 . 1 . . . B 247 ASP HA . 25540 1
1493 . 2 2 6 6 ASP HB2 H 1 2.540 0.01 . 1 . . . B 247 ASP HB2 . 25540 1
1494 . 2 2 6 6 ASP HB3 H 1 2.678 0.01 . 1 . . . B 247 ASP HB3 . 25540 1
1495 . 2 2 6 6 ASP C C 13 175.917 0.05 . 1 . . . B 247 ASP C . 25540 1
1496 . 2 2 6 6 ASP CA C 13 54.129 0.05 . 1 . . . B 247 ASP CA . 25540 1
1497 . 2 2 6 6 ASP CB C 13 41.165 0.05 . 1 . . . B 247 ASP CB . 25540 1
1498 . 2 2 6 6 ASP N N 15 122.165 0.05 . 1 . . . B 247 ASP N . 25540 1
1499 . 2 2 7 7 VAL H H 1 7.952 0.01 . 1 . . . B 248 VAL H . 25540 1
1500 . 2 2 7 7 VAL HA H 1 4.102 0.01 . 1 . . . B 248 VAL HA . 25540 1
1501 . 2 2 7 7 VAL HB H 1 2.083 0.01 . 1 . . . B 248 VAL HB . 25540 1
1502 . 2 2 7 7 VAL HG11 H 1 0.931 0.01 . 2 . . . B 248 VAL HG11 . 25540 1
1503 . 2 2 7 7 VAL HG12 H 1 0.931 0.01 . 2 . . . B 248 VAL HG12 . 25540 1
1504 . 2 2 7 7 VAL HG13 H 1 0.931 0.01 . 2 . . . B 248 VAL HG13 . 25540 1
1505 . 2 2 7 7 VAL HG21 H 1 0.915 0.01 . 2 . . . B 248 VAL HG21 . 25540 1
1506 . 2 2 7 7 VAL HG22 H 1 0.915 0.01 . 2 . . . B 248 VAL HG22 . 25540 1
1507 . 2 2 7 7 VAL HG23 H 1 0.915 0.01 . 2 . . . B 248 VAL HG23 . 25540 1
1508 . 2 2 7 7 VAL C C 13 176.101 0.05 . 1 . . . B 248 VAL C . 25540 1
1509 . 2 2 7 7 VAL CA C 13 63.193 0.05 . 1 . . . B 248 VAL CA . 25540 1
1510 . 2 2 7 7 VAL CB C 13 32.899 0.05 . 1 . . . B 248 VAL CB . 25540 1
1511 . 2 2 7 7 VAL CG1 C 13 20.593 0.05 . 2 . . . B 248 VAL CG1 . 25540 1
1512 . 2 2 7 7 VAL CG2 C 13 21.061 0.05 . 2 . . . B 248 VAL CG2 . 25540 1
1513 . 2 2 7 7 VAL N N 15 119.695 0.05 . 1 . . . B 248 VAL N . 25540 1
1514 . 2 2 8 8 GLU H H 1 8.423 0.01 . 1 . . . B 249 GLU H . 25540 1
1515 . 2 2 8 8 GLU HA H 1 4.240 0.01 . 1 . . . B 249 GLU HA . 25540 1
1516 . 2 2 8 8 GLU HB2 H 1 1.993 0.01 . 2 . . . B 249 GLU HB2 . 25540 1
1517 . 2 2 8 8 GLU HB3 H 1 1.943 0.01 . 2 . . . B 249 GLU HB3 . 25540 1
1518 . 2 2 8 8 GLU HG2 H 1 2.239 0.01 . 2 . . . B 249 GLU HG* . 25540 1
1519 . 2 2 8 8 GLU HG3 H 1 2.239 0.01 . 2 . . . B 249 GLU HG* . 25540 1
1520 . 2 2 8 8 GLU C C 13 176.445 0.05 . 1 . . . B 249 GLU C . 25540 1
1521 . 2 2 8 8 GLU CA C 13 56.560 0.05 . 1 . . . B 249 GLU CA . 25540 1
1522 . 2 2 8 8 GLU CB C 13 30.103 0.05 . 1 . . . B 249 GLU CB . 25540 1
1523 . 2 2 8 8 GLU CG C 13 36.325 0.05 . 1 . . . B 249 GLU CG . 25540 1
1524 . 2 2 8 8 GLU N N 15 123.971 0.05 . 1 . . . B 249 GLU N . 25540 1
1525 . 2 2 9 9 MET H H 1 8.272 0.01 . 1 . . . B 250 MET H . 25540 1
1526 . 2 2 9 9 MET HA H 1 4.448 0.01 . 1 . . . B 250 MET HA . 25540 1
1527 . 2 2 9 9 MET HB2 H 1 2.048 0.01 . 2 . . . B 250 MET HB2 . 25540 1
1528 . 2 2 9 9 MET HB3 H 1 1.965 0.01 . 2 . . . B 250 MET HB3 . 25540 1
1529 . 2 2 9 9 MET HG2 H 1 2.549 0.01 . 2 . . . B 250 MET HG2 . 25540 1
1530 . 2 2 9 9 MET HG3 H 1 2.499 0.01 . 2 . . . B 250 MET HG3 . 25540 1
1531 . 2 2 9 9 MET HE1 H 1 2.072 0.01 . 1 . . . B 250 MET HE1 . 25540 1
1532 . 2 2 9 9 MET HE2 H 1 2.072 0.01 . 1 . . . B 250 MET HE2 . 25540 1
1533 . 2 2 9 9 MET HE3 H 1 2.072 0.01 . 1 . . . B 250 MET HE3 . 25540 1
1534 . 2 2 9 9 MET C C 13 176.100 0.05 . 1 . . . B 250 MET C . 25540 1
1535 . 2 2 9 9 MET CA C 13 55.308 0.05 . 1 . . . B 250 MET CA . 25540 1
1536 . 2 2 9 9 MET CB C 13 33.232 0.05 . 1 . . . B 250 MET CB . 25540 1
1537 . 2 2 9 9 MET CG C 13 32.009 0.05 . 1 . . . B 250 MET CG . 25540 1
1538 . 2 2 9 9 MET CE C 13 17.281 0.05 . 1 . . . B 250 MET CE . 25540 1
1539 . 2 2 9 9 MET N N 15 121.398 0.05 . 1 . . . B 250 MET N . 25540 1
1540 . 2 2 10 10 GLU H H 1 8.418 0.01 . 1 . . . B 251 GLU H . 25540 1
1541 . 2 2 10 10 GLU HA H 1 4.278 0.01 . 1 . . . B 251 GLU HA . 25540 1
1542 . 2 2 10 10 GLU HB2 H 1 2.031 0.01 . 2 . . . B 251 GLU HB2 . 25540 1
1543 . 2 2 10 10 GLU HB3 H 1 1.920 0.01 . 2 . . . B 251 GLU HB3 . 25540 1
1544 . 2 2 10 10 GLU HG2 H 1 2.244 0.01 . 2 . . . B 251 GLU HG* . 25540 1
1545 . 2 2 10 10 GLU HG3 H 1 2.244 0.01 . 2 . . . B 251 GLU HG* . 25540 1
1546 . 2 2 10 10 GLU C C 13 176.392 0.05 . 1 . . . B 251 GLU C . 25540 1
1547 . 2 2 10 10 GLU CA C 13 56.570 0.05 . 1 . . . B 251 GLU CA . 25540 1
1548 . 2 2 10 10 GLU CB C 13 30.227 0.05 . 1 . . . B 251 GLU CB . 25540 1
1549 . 2 2 10 10 GLU CG C 13 36.227 0.05 . 1 . . . B 251 GLU CG . 25540 1
1550 . 2 2 10 10 GLU N N 15 122.421 0.05 . 1 . . . B 251 GLU N . 25540 1
1551 . 2 2 11 11 SER H H 1 8.316 0.01 . 1 . . . B 252 SER H . 25540 1
1552 . 2 2 11 11 SER HA H 1 4.438 0.01 . 1 . . . B 252 SER HA . 25540 1
1553 . 2 2 11 11 SER HB2 H 1 3.915 0.01 . 2 . . . B 252 SER HB2 . 25540 1
1554 . 2 2 11 11 SER HB3 H 1 3.836 0.01 . 2 . . . B 252 SER HB3 . 25540 1
1555 . 2 2 11 11 SER C C 13 174.477 0.05 . 1 . . . B 252 SER C . 25540 1
1556 . 2 2 11 11 SER CA C 13 57.903 0.05 . 1 . . . B 252 SER CA . 25540 1
1557 . 2 2 11 11 SER CB C 13 63.881 0.05 . 1 . . . B 252 SER CB . 25540 1
1558 . 2 2 11 11 SER N N 15 116.907 0.05 . 1 . . . B 252 SER N . 25540 1
1559 . 2 2 12 12 GLU H H 1 8.483 0.01 . 1 . . . B 253 GLU H . 25540 1
1560 . 2 2 12 12 GLU HA H 1 4.288 0.01 . 1 . . . B 253 GLU HA . 25540 1
1561 . 2 2 12 12 GLU HB2 H 1 2.041 0.01 . 2 . . . B 253 GLU HB2 . 25540 1
1562 . 2 2 12 12 GLU HB3 H 1 1.918 0.01 . 2 . . . B 253 GLU HB3 . 25540 1
1563 . 2 2 12 12 GLU HG2 H 1 2.242 0.01 . 2 . . . B 253 GLU HG* . 25540 1
1564 . 2 2 12 12 GLU HG3 H 1 2.242 0.01 . 2 . . . B 253 GLU HG* . 25540 1
1565 . 2 2 12 12 GLU C C 13 176.419 0.05 . 1 . . . B 253 GLU C . 25540 1
1566 . 2 2 12 12 GLU CA C 13 56.455 0.05 . 1 . . . B 253 GLU CA . 25540 1
1567 . 2 2 12 12 GLU CB C 13 30.412 0.05 . 1 . . . B 253 GLU CB . 25540 1
1568 . 2 2 12 12 GLU CG C 13 36.202 0.05 . 1 . . . B 253 GLU CG . 25540 1
1569 . 2 2 12 12 GLU N N 15 123.235 0.05 . 1 . . . B 253 GLU N . 25540 1
1570 . 2 2 13 13 GLU H H 1 8.372 0.01 . 1 . . . B 254 GLU H . 25540 1
1571 . 2 2 13 13 GLU HA H 1 4.239 0.01 . 1 . . . B 254 GLU HA . 25540 1
1572 . 2 2 13 13 GLU HB2 H 1 2.215 0.01 . 2 . . . B 254 GLU HB* . 25540 1
1573 . 2 2 13 13 GLU HB3 H 1 2.215 0.01 . 2 . . . B 254 GLU HB* . 25540 1
1574 . 2 2 13 13 GLU HG2 H 1 2.009 0.01 . 2 . . . B 254 GLU HG* . 25540 1
1575 . 2 2 13 13 GLU HG3 H 1 2.009 0.01 . 2 . . . B 254 GLU HG* . 25540 1
1576 . 2 2 13 13 GLU C C 13 176.139 0.05 . 1 . . . B 254 GLU C . 25540 1
1577 . 2 2 13 13 GLU CA C 13 56.672 0.05 . 1 . . . B 254 GLU CA . 25540 1
1578 . 2 2 13 13 GLU CB C 13 30.442 0.05 . 1 . . . B 254 GLU CB . 25540 1
1579 . 2 2 13 13 GLU CG C 13 36.114 0.05 . 1 . . . B 254 GLU CG . 25540 1
1580 . 2 2 13 13 GLU N N 15 121.851 0.05 . 1 . . . B 254 GLU N . 25540 1
1581 . 2 2 14 14 GLU H H 1 8.423 0.01 . 1 . . . B 255 GLU H . 25540 1
1582 . 2 2 14 14 GLU HA H 1 4.271 0.01 . 1 . . . B 255 GLU HA . 25540 1
1583 . 2 2 14 14 GLU HB2 H 1 1.908 0.01 . 2 . . . B 255 GLU HB2 . 25540 1
1584 . 2 2 14 14 GLU HB3 H 1 2.035 0.01 . 2 . . . B 255 GLU HB3 . 25540 1
1585 . 2 2 14 14 GLU HG2 H 1 2.236 0.01 . 2 . . . B 255 GLU HG2 . 25540 1
1586 . 2 2 14 14 GLU HG3 H 1 2.238 0.01 . 2 . . . B 255 GLU HG3 . 25540 1
1587 . 2 2 14 14 GLU C C 13 176.357 0.05 . 1 . . . B 255 GLU C . 25540 1
1588 . 2 2 14 14 GLU CA C 13 56.520 0.05 . 1 . . . B 255 GLU CA . 25540 1
1589 . 2 2 14 14 GLU CB C 13 30.335 0.05 . 1 . . . B 255 GLU CB . 25540 1
1590 . 2 2 14 14 GLU CG C 13 36.242 0.05 . 1 . . . B 255 GLU CG . 25540 1
1591 . 2 2 14 14 GLU N N 15 122.350 0.05 . 1 . . . B 255 GLU N . 25540 1
1592 . 2 2 15 15 SER H H 1 8.321 0.01 . 1 . . . B 256 SER H . 25540 1
1593 . 2 2 15 15 SER HA H 1 4.248 0.01 . 1 . . . B 256 SER HA . 25540 1
1594 . 2 2 15 15 SER HB2 H 1 3.811 0.01 . 2 . . . B 256 SER HB2 . 25540 1
1595 . 2 2 15 15 SER HB3 H 1 3.880 0.01 . 2 . . . B 256 SER HB3 . 25540 1
1596 . 2 2 15 15 SER C C 13 174.319 0.05 . 1 . . . B 256 SER C . 25540 1
1597 . 2 2 15 15 SER CA C 13 58.007 0.05 . 1 . . . B 256 SER CA . 25540 1
1598 . 2 2 15 15 SER CB C 13 64.133 0.05 . 1 . . . B 256 SER CB . 25540 1
1599 . 2 2 15 15 SER N N 15 117.007 0.05 . 1 . . . B 256 SER N . 25540 1
1600 . 2 2 16 16 ASP H H 1 8.416 0.01 . 1 . . . B 257 ASP H . 25540 1
1601 . 2 2 16 16 ASP HA H 1 4.644 0.01 . 1 . . . B 257 ASP HA . 25540 1
1602 . 2 2 16 16 ASP HB2 H 1 2.696 0.01 . 2 . . . B 257 ASP HB* . 25540 1
1603 . 2 2 16 16 ASP HB3 H 1 2.696 0.01 . 2 . . . B 257 ASP HB* . 25540 1
1604 . 2 2 16 16 ASP C C 13 176.164 0.05 . 1 . . . B 257 ASP C . 25540 1
1605 . 2 2 16 16 ASP CA C 13 54.392 0.05 . 1 . . . B 257 ASP CA . 25540 1
1606 . 2 2 16 16 ASP CB C 13 41.251 0.05 . 1 . . . B 257 ASP CB . 25540 1
1607 . 2 2 16 16 ASP N N 15 122.912 0.05 . 1 . . . B 257 ASP N . 25540 1
1608 . 2 2 17 17 ASP H H 1 8.295 0.01 . 1 . . . B 258 ASP H . 25540 1
1609 . 2 2 17 17 ASP HA H 1 4.612 0.01 . 1 . . . B 258 ASP HA . 25540 1
1610 . 2 2 17 17 ASP HB2 H 1 2.594 0.01 . 1 . . . B 258 ASP HB2 . 25540 1
1611 . 2 2 17 17 ASP HB3 H 1 2.712 0.01 . 1 . . . B 258 ASP HB3 . 25540 1
1612 . 2 2 17 17 ASP C C 13 176.240 0.05 . 1 . . . B 258 ASP C . 25540 1
1613 . 2 2 17 17 ASP CA C 13 54.234 0.05 . 1 . . . B 258 ASP CA . 25540 1
1614 . 2 2 17 17 ASP CB C 13 41.246 0.05 . 1 . . . B 258 ASP CB . 25540 1
1615 . 2 2 17 17 ASP N N 15 120.726 0.05 . 1 . . . B 258 ASP N . 25540 1
1616 . 2 2 18 18 ASP H H 1 8.242 0.01 . 1 . . . B 259 ASP H . 25540 1
1617 . 2 2 18 18 ASP HA H 1 4.539 0.01 . 1 . . . B 259 ASP HA . 25540 1
1618 . 2 2 18 18 ASP HB2 H 1 2.668 0.01 . 2 . . . B 259 ASP HB* . 25540 1
1619 . 2 2 18 18 ASP HB3 H 1 2.668 0.01 . 2 . . . B 259 ASP HB* . 25540 1
1620 . 2 2 18 18 ASP C C 13 176.726 0.05 . 1 . . . B 259 ASP C . 25540 1
1621 . 2 2 18 18 ASP CA C 13 54.774 0.05 . 1 . . . B 259 ASP CA . 25540 1
1622 . 2 2 18 18 ASP CB C 13 41.257 0.05 . 1 . . . B 259 ASP CB . 25540 1
1623 . 2 2 18 18 ASP N N 15 120.500 0.05 . 1 . . . B 259 ASP N . 25540 1
1624 . 2 2 19 19 GLY H H 1 8.306 0.01 . 1 . . . B 260 GLY H . 25540 1
1625 . 2 2 19 19 GLY HA2 H 1 3.780 0.01 . 2 . . . B 260 GLY HA* . 25540 1
1626 . 2 2 19 19 GLY HA3 H 1 3.780 0.01 . 2 . . . B 260 GLY HA* . 25540 1
1627 . 2 2 19 19 GLY C C 13 173.850 0.05 . 1 . . . B 260 GLY C . 25540 1
1628 . 2 2 19 19 GLY CA C 13 45.581 0.05 . 1 . . . B 260 GLY CA . 25540 1
1629 . 2 2 19 19 GLY N N 15 108.120 0.05 . 1 . . . B 260 GLY N . 25540 1
1630 . 2 2 20 20 PHE H H 1 7.891 0.01 . 1 . . . B 261 PHE H . 25540 1
1631 . 2 2 20 20 PHE HA H 1 4.535 0.01 . 1 . . . B 261 PHE HA . 25540 1
1632 . 2 2 20 20 PHE HD1 H 1 7.058 0.01 . 3 . . . B 261 PHE HD* . 25540 1
1633 . 2 2 20 20 PHE HD2 H 1 7.058 0.01 . 3 . . . B 261 PHE HD* . 25540 1
1634 . 2 2 20 20 PHE HE1 H 1 7.164 0.01 . 3 . . . B 261 PHE HE* . 25540 1
1635 . 2 2 20 20 PHE HE2 H 1 7.164 0.01 . 3 . . . B 261 PHE HE* . 25540 1
1636 . 2 2 20 20 PHE HZ H 1 7.233 0.01 . 1 . . . B 261 PHE HZ . 25540 1
1637 . 2 2 20 20 PHE C C 13 175.728 0.05 . 1 . . . B 261 PHE C . 25540 1
1638 . 2 2 20 20 PHE CA C 13 58.325 0.05 . 1 . . . B 261 PHE CA . 25540 1
1639 . 2 2 20 20 PHE CB C 13 40.641 0.05 . 1 . . . B 261 PHE CB . 25540 1
1640 . 2 2 20 20 PHE CD1 C 13 131.651 0.05 . 3 . . . B 261 PHE CD* . 25540 1
1641 . 2 2 20 20 PHE CD2 C 13 131.651 0.05 . 3 . . . B 261 PHE CD* . 25540 1
1642 . 2 2 20 20 PHE CE1 C 13 131.367 0.05 . 3 . . . B 261 PHE CE* . 25540 1
1643 . 2 2 20 20 PHE CE2 C 13 131.367 0.05 . 3 . . . B 261 PHE CE* . 25540 1
1644 . 2 2 20 20 PHE CZ C 13 129.435 0.05 . 1 . . . B 261 PHE CZ . 25540 1
1645 . 2 2 20 20 PHE N N 15 118.575 0.05 . 1 . . . B 261 PHE N . 25540 1
1646 . 2 2 21 21 VAL H H 1 8.913 0.01 . 1 . . . B 262 VAL H . 25540 1
1647 . 2 2 21 21 VAL HA H 1 4.336 0.01 . 1 . . . B 262 VAL HA . 25540 1
1648 . 2 2 21 21 VAL HB H 1 2.083 0.01 . 1 . . . B 262 VAL HB . 25540 1
1649 . 2 2 21 21 VAL HG11 H 1 0.870 0.01 . 2 . . . B 262 VAL HG11 . 25540 1
1650 . 2 2 21 21 VAL HG12 H 1 0.870 0.01 . 2 . . . B 262 VAL HG12 . 25540 1
1651 . 2 2 21 21 VAL HG13 H 1 0.870 0.01 . 2 . . . B 262 VAL HG13 . 25540 1
1652 . 2 2 21 21 VAL HG21 H 1 0.903 0.01 . 2 . . . B 262 VAL HG21 . 25540 1
1653 . 2 2 21 21 VAL HG22 H 1 0.903 0.01 . 2 . . . B 262 VAL HG22 . 25540 1
1654 . 2 2 21 21 VAL HG23 H 1 0.903 0.01 . 2 . . . B 262 VAL HG23 . 25540 1
1655 . 2 2 21 21 VAL C C 13 175.356 0.05 . 1 . . . B 262 VAL C . 25540 1
1656 . 2 2 21 21 VAL CA C 13 60.702 0.05 . 1 . . . B 262 VAL CA . 25540 1
1657 . 2 2 21 21 VAL CB C 13 34.158 0.05 . 1 . . . B 262 VAL CB . 25540 1
1658 . 2 2 21 21 VAL CG1 C 13 21.774 0.05 . 2 . . . B 262 VAL CG1 . 25540 1
1659 . 2 2 21 21 VAL CG2 C 13 19.505 0.05 . 2 . . . B 262 VAL CG2 . 25540 1
1660 . 2 2 21 21 VAL N N 15 116.726 0.05 . 1 . . . B 262 VAL N . 25540 1
1661 . 2 2 22 22 GLU H H 1 8.495 0.01 . 1 . . . B 263 GLU H . 25540 1
1662 . 2 2 22 22 GLU HA H 1 4.355 0.01 . 1 . . . B 263 GLU HA . 25540 1
1663 . 2 2 22 22 GLU HB2 H 1 2.064 0.01 . 2 . . . B 263 GLU HB2 . 25540 1
1664 . 2 2 22 22 GLU HB3 H 1 1.968 0.01 . 2 . . . B 263 GLU HB3 . 25540 1
1665 . 2 2 22 22 GLU HG2 H 1 2.327 0.01 . 2 . . . B 263 GLU HG* . 25540 1
1666 . 2 2 22 22 GLU HG3 H 1 2.327 0.01 . 2 . . . B 263 GLU HG* . 25540 1
1667 . 2 2 22 22 GLU C C 13 176.358 0.05 . 1 . . . B 263 GLU C . 25540 1
1668 . 2 2 22 22 GLU CA C 13 56.821 0.05 . 1 . . . B 263 GLU CA . 25540 1
1669 . 2 2 22 22 GLU CB C 13 30.155 0.05 . 1 . . . B 263 GLU CB . 25540 1
1670 . 2 2 22 22 GLU CG C 13 36.399 0.05 . 1 . . . B 263 GLU CG . 25540 1
1671 . 2 2 22 22 GLU N N 15 124.082 0.05 . 1 . . . B 263 GLU N . 25540 1
1672 . 2 2 23 23 VAL H H 1 8.334 0.01 . 1 . . . B 264 VAL H . 25540 1
1673 . 2 2 23 23 VAL HA H 1 4.084 0.01 . 1 . . . B 264 VAL HA . 25540 1
1674 . 2 2 23 23 VAL HB H 1 2.027 0.01 . 1 . . . B 264 VAL HB . 25540 1
1675 . 2 2 23 23 VAL HG11 H 1 0.881 0.01 . 2 . . . B 264 VAL HG11 . 25540 1
1676 . 2 2 23 23 VAL HG12 H 1 0.881 0.01 . 2 . . . B 264 VAL HG12 . 25540 1
1677 . 2 2 23 23 VAL HG13 H 1 0.881 0.01 . 2 . . . B 264 VAL HG13 . 25540 1
1678 . 2 2 23 23 VAL HG21 H 1 0.906 0.01 . 2 . . . B 264 VAL HG21 . 25540 1
1679 . 2 2 23 23 VAL HG22 H 1 0.906 0.01 . 2 . . . B 264 VAL HG22 . 25540 1
1680 . 2 2 23 23 VAL HG23 H 1 0.906 0.01 . 2 . . . B 264 VAL HG23 . 25540 1
1681 . 2 2 23 23 VAL C C 13 174.585 0.05 . 1 . . . B 264 VAL C . 25540 1
1682 . 2 2 23 23 VAL CA C 13 62.138 0.05 . 1 . . . B 264 VAL CA . 25540 1
1683 . 2 2 23 23 VAL CB C 13 32.266 0.05 . 1 . . . B 264 VAL CB . 25540 1
1684 . 2 2 23 23 VAL CG1 C 13 21.243 0.05 . 2 . . . B 264 VAL CG1 . 25540 1
1685 . 2 2 23 23 VAL CG2 C 13 21.398 0.05 . 2 . . . B 264 VAL CG2 . 25540 1
1686 . 2 2 23 23 VAL N N 15 123.039 0.05 . 1 . . . B 264 VAL N . 25540 1
1687 . 2 2 24 24 ASP H H 1 7.956 0.01 . 1 . . . B 265 ASP H . 25540 1
1688 . 2 2 24 24 ASP HA H 1 4.423 0.01 . 1 . . . B 265 ASP HA . 25540 1
1689 . 2 2 24 24 ASP HB2 H 1 2.643 0.01 . 2 . . . B 265 ASP HB2 . 25540 1
1690 . 2 2 24 24 ASP HB3 H 1 2.623 0.01 . 2 . . . B 265 ASP HB3 . 25540 1
1691 . 2 2 24 24 ASP CA C 13 55.438 0.05 . 1 . . . B 265 ASP CA . 25540 1
1692 . 2 2 24 24 ASP CB C 13 42.535 0.05 . 1 . . . B 265 ASP CB . 25540 1
1693 . 2 2 24 24 ASP N N 15 130.084 0.05 . 1 . . . B 265 ASP N . 25540 1
stop_
save_