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 17150
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17150 1
2 '2D 1H-13C HSQC' . . . 17150 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
4 $CcpNMR . . 17150 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA3 H 1 3.974 0.000 . 2 . . . . 1 G HA3 . 17150 1
2 . 1 1 1 1 GLY CA C 13 43.300 0.000 . 1 . . . . 1 G CA . 17150 1
3 . 1 1 2 2 PRO HA H 1 4.474 0.000 . 1 . . . . 2 P HA . 17150 1
4 . 1 1 2 2 PRO HB2 H 1 2.296 0.000 . 2 . . . . 2 P HB2 . 17150 1
5 . 1 1 2 2 PRO HB3 H 1 1.963 0.000 . 2 . . . . 2 P HB3 . 17150 1
6 . 1 1 2 2 PRO HD2 H 1 2.038 0.000 . 2 . . . . 2 P HD2 . 17150 1
7 . 1 1 2 2 PRO HD3 H 1 3.578 0.000 . 2 . . . . 2 P HD3 . 17150 1
8 . 1 1 2 2 PRO HG2 H 1 2.043 0.000 . 2 . . . . 2 P HG2 . 17150 1
9 . 1 1 2 2 PRO HG3 H 1 2.014 0.000 . 2 . . . . 2 P HG3 . 17150 1
10 . 1 1 2 2 PRO C C 13 177.548 0.000 . 1 . . . . 2 P C . 17150 1
11 . 1 1 2 2 PRO CA C 13 63.551 0.140 . 1 . . . . 2 P CA . 17150 1
12 . 1 1 2 2 PRO CB C 13 31.986 0.022 . 1 . . . . 2 P CB . 17150 1
13 . 1 1 2 2 PRO CD C 13 49.517 0.039 . 1 . . . . 2 P CD . 17150 1
14 . 1 1 2 2 PRO CG C 13 27.225 0.009 . 1 . . . . 2 P CG . 17150 1
15 . 1 1 3 3 GLY H H 1 8.785 0.002 . 1 . . . . 3 G H . 17150 1
16 . 1 1 3 3 GLY HA2 H 1 3.984 0.009 . 2 . . . . 3 G HA2 . 17150 1
17 . 1 1 3 3 GLY HA3 H 1 3.976 0.000 . 2 . . . . 3 G HA3 . 17150 1
18 . 1 1 3 3 GLY C C 13 173.776 0.000 . 1 . . . . 3 G C . 17150 1
19 . 1 1 3 3 GLY CA C 13 45.259 0.040 . 1 . . . . 3 G CA . 17150 1
20 . 1 1 3 3 GLY N N 15 111.025 0.027 . 1 . . . . 3 G N . 17150 1
21 . 1 1 4 4 SER H H 1 7.883 0.001 . 1 . . . . 4 S H . 17150 1
22 . 1 1 4 4 SER HA H 1 4.475 0.008 . 1 . . . . 4 S HA . 17150 1
23 . 1 1 4 4 SER HB2 H 1 3.617 0.000 . 2 . . . . 4 S HB2 . 17150 1
24 . 1 1 4 4 SER HB3 H 1 3.625 0.007 . 2 . . . . 4 S HB3 . 17150 1
25 . 1 1 4 4 SER C C 13 173.144 0.000 . 1 . . . . 4 S C . 17150 1
26 . 1 1 4 4 SER CA C 13 57.548 0.063 . 1 . . . . 4 S CA . 17150 1
27 . 1 1 4 4 SER CB C 13 64.404 0.064 . 1 . . . . 4 S CB . 17150 1
28 . 1 1 4 4 SER N N 15 115.051 0.031 . 1 . . . . 4 S N . 17150 1
29 . 1 1 5 5 MET H H 1 7.919 0.001 . 1 . . . . 5 M H . 17150 1
30 . 1 1 5 5 MET HA H 1 4.322 0.009 . 1 . . . . 5 M HA . 17150 1
31 . 1 1 5 5 MET HB2 H 1 1.642 0.001 . 2 . . . . 5 M HB2 . 17150 1
32 . 1 1 5 5 MET HB3 H 1 1.551 0.001 . 2 . . . . 5 M HB3 . 17150 1
33 . 1 1 5 5 MET HE1 H 1 1.656 0.000 . 1 . . . . 5 M QE . 17150 1
34 . 1 1 5 5 MET HE2 H 1 1.656 0.000 . 1 . . . . 5 M QE . 17150 1
35 . 1 1 5 5 MET HE3 H 1 1.656 0.000 . 1 . . . . 5 M QE . 17150 1
36 . 1 1 5 5 MET HG2 H 1 1.749 0.000 . 2 . . . . 5 M HG2 . 17150 1
37 . 1 1 5 5 MET HG3 H 1 1.760 0.001 . 2 . . . . 5 M HG3 . 17150 1
38 . 1 1 5 5 MET C C 13 173.728 0.000 . 1 . . . . 5 M C . 17150 1
39 . 1 1 5 5 MET CA C 13 55.079 0.051 . 1 . . . . 5 M CA . 17150 1
40 . 1 1 5 5 MET CB C 13 34.595 0.047 . 1 . . . . 5 M CB . 17150 1
41 . 1 1 5 5 MET CE C 13 16.729 0.054 . 1 . . . . 5 M CE . 17150 1
42 . 1 1 5 5 MET CG C 13 30.877 0.224 . 1 . . . . 5 M CG . 17150 1
43 . 1 1 5 5 MET N N 15 121.723 0.032 . 1 . . . . 5 M N . 17150 1
44 . 1 1 6 6 ASN H H 1 10.070 0.003 . 1 . . . . 6 N H . 17150 1
45 . 1 1 6 6 ASN HA H 1 5.405 0.007 . 1 . . . . 6 N HA . 17150 1
46 . 1 1 6 6 ASN HB2 H 1 2.485 0.003 . 2 . . . . 6 N HB2 . 17150 1
47 . 1 1 6 6 ASN HB3 H 1 2.713 0.004 . 2 . . . . 6 N HB3 . 17150 1
48 . 1 1 6 6 ASN HD21 H 1 6.524 0.000 . 2 . . . . 6 N HD21 . 17150 1
49 . 1 1 6 6 ASN HD22 H 1 7.498 0.000 . 2 . . . . 6 N HD22 . 17150 1
50 . 1 1 6 6 ASN C C 13 174.692 0.000 . 1 . . . . 6 N C . 17150 1
51 . 1 1 6 6 ASN CA C 13 52.475 0.040 . 1 . . . . 6 N CA . 17150 1
52 . 1 1 6 6 ASN CB C 13 39.724 0.086 . 1 . . . . 6 N CB . 17150 1
53 . 1 1 6 6 ASN N N 15 126.755 0.030 . 1 . . . . 6 N N . 17150 1
54 . 1 1 6 6 ASN ND2 N 15 115.309 0.002 . 1 . . . . 6 N ND2 . 17150 1
55 . 1 1 7 7 ILE H H 1 9.506 0.011 . 1 . . . . 7 I H . 17150 1
56 . 1 1 7 7 ILE HA H 1 4.508 0.011 . 1 . . . . 7 I HA . 17150 1
57 . 1 1 7 7 ILE HB H 1 1.902 0.006 . 1 . . . . 7 I HB . 17150 1
58 . 1 1 7 7 ILE HD11 H 1 0.645 0.001 . 1 . . . . 7 I QD1 . 17150 1
59 . 1 1 7 7 ILE HD12 H 1 0.645 0.001 . 1 . . . . 7 I QD1 . 17150 1
60 . 1 1 7 7 ILE HD13 H 1 0.645 0.001 . 1 . . . . 7 I QD1 . 17150 1
61 . 1 1 7 7 ILE HG12 H 1 0.653 0.000 . 2 . . . . 7 I HG12 . 17150 1
62 . 1 1 7 7 ILE HG13 H 1 1.625 0.000 . 2 . . . . 7 I HG13 . 17150 1
63 . 1 1 7 7 ILE HG21 H 1 0.674 0.001 . 1 . . . . 7 I QG2 . 17150 1
64 . 1 1 7 7 ILE HG22 H 1 0.674 0.001 . 1 . . . . 7 I QG2 . 17150 1
65 . 1 1 7 7 ILE HG23 H 1 0.674 0.001 . 1 . . . . 7 I QG2 . 17150 1
66 . 1 1 7 7 ILE C C 13 172.552 0.000 . 1 . . . . 7 I C . 17150 1
67 . 1 1 7 7 ILE CA C 13 60.919 0.118 . 1 . . . . 7 I CA . 17150 1
68 . 1 1 7 7 ILE CB C 13 40.328 0.029 . 1 . . . . 7 I CB . 17150 1
69 . 1 1 7 7 ILE CD1 C 13 14.249 0.012 . 1 . . . . 7 I CD1 . 17150 1
70 . 1 1 7 7 ILE CG1 C 13 27.489 0.013 . 1 . . . . 7 I CG1 . 17150 1
71 . 1 1 7 7 ILE CG2 C 13 17.309 0.035 . 1 . . . . 7 I CG2 . 17150 1
72 . 1 1 7 7 ILE N N 15 128.601 0.034 . 1 . . . . 7 I N . 17150 1
73 . 1 1 8 8 LEU H H 1 8.493 0.002 . 1 . . . . 8 L H . 17150 1
74 . 1 1 8 8 LEU HA H 1 4.552 0.016 . 1 . . . . 8 L HA . 17150 1
75 . 1 1 8 8 LEU HB2 H 1 0.125 0.000 . 2 . . . . 8 L HB2 . 17150 1
76 . 1 1 8 8 LEU HB3 H 1 1.475 0.000 . 2 . . . . 8 L HB3 . 17150 1
77 . 1 1 8 8 LEU HD11 H 1 0.295 0.002 . 2 . . . . 8 L QD1 . 17150 1
78 . 1 1 8 8 LEU HD12 H 1 0.295 0.002 . 2 . . . . 8 L QD1 . 17150 1
79 . 1 1 8 8 LEU HD13 H 1 0.295 0.002 . 2 . . . . 8 L QD1 . 17150 1
80 . 1 1 8 8 LEU HD21 H 1 -0.037 0.003 . 2 . . . . 8 L QD2 . 17150 1
81 . 1 1 8 8 LEU HD22 H 1 -0.037 0.003 . 2 . . . . 8 L QD2 . 17150 1
82 . 1 1 8 8 LEU HD23 H 1 -0.037 0.003 . 2 . . . . 8 L QD2 . 17150 1
83 . 1 1 8 8 LEU HG H 1 0.821 0.000 . 1 . . . . 8 L HG . 17150 1
84 . 1 1 8 8 LEU C C 13 173.874 0.000 . 1 . . . . 8 L C . 17150 1
85 . 1 1 8 8 LEU CA C 13 52.282 0.081 . 1 . . . . 8 L CA . 17150 1
86 . 1 1 8 8 LEU CB C 13 43.345 0.053 . 1 . . . . 8 L CB . 17150 1
87 . 1 1 8 8 LEU CD1 C 13 26.330 0.013 . 2 . . . . 8 L CD1 . 17150 1
88 . 1 1 8 8 LEU CD2 C 13 22.005 0.052 . 2 . . . . 8 L CD2 . 17150 1
89 . 1 1 8 8 LEU CG C 13 26.067 0.000 . 1 . . . . 8 L CG . 17150 1
90 . 1 1 8 8 LEU N N 15 129.700 0.038 . 1 . . . . 8 L N . 17150 1
91 . 1 1 9 9 LEU H H 1 9.134 0.004 . 1 . . . . 9 L H . 17150 1
92 . 1 1 9 9 LEU HA H 1 5.063 0.007 . 1 . . . . 9 L HA . 17150 1
93 . 1 1 9 9 LEU HB2 H 1 1.586 0.001 . 2 . . . . 9 L HB2 . 17150 1
94 . 1 1 9 9 LEU HB3 H 1 1.134 0.001 . 2 . . . . 9 L HB3 . 17150 1
95 . 1 1 9 9 LEU HD11 H 1 0.720 0.000 . 2 . . . . 9 L QD1 . 17150 1
96 . 1 1 9 9 LEU HD12 H 1 0.720 0.000 . 2 . . . . 9 L QD1 . 17150 1
97 . 1 1 9 9 LEU HD13 H 1 0.720 0.000 . 2 . . . . 9 L QD1 . 17150 1
98 . 1 1 9 9 LEU HD21 H 1 0.749 0.000 . 2 . . . . 9 L QD2 . 17150 1
99 . 1 1 9 9 LEU HD22 H 1 0.749 0.000 . 2 . . . . 9 L QD2 . 17150 1
100 . 1 1 9 9 LEU HD23 H 1 0.749 0.000 . 2 . . . . 9 L QD2 . 17150 1
101 . 1 1 9 9 LEU HG H 1 1.468 0.000 . 1 . . . . 9 L HG . 17150 1
102 . 1 1 9 9 LEU C C 13 174.744 0.000 . 1 . . . . 9 L C . 17150 1
103 . 1 1 9 9 LEU CA C 13 53.070 0.074 . 1 . . . . 9 L CA . 17150 1
104 . 1 1 9 9 LEU CB C 13 44.103 0.051 . 1 . . . . 9 L CB . 17150 1
105 . 1 1 9 9 LEU CD1 C 13 25.035 0.086 . 2 . . . . 9 L CD1 . 17150 1
106 . 1 1 9 9 LEU CD2 C 13 25.801 0.000 . 2 . . . . 9 L CD2 . 17150 1
107 . 1 1 9 9 LEU CG C 13 28.521 0.000 . 1 . . . . 9 L CG . 17150 1
108 . 1 1 9 9 LEU N N 15 128.496 0.031 . 1 . . . . 9 L N . 17150 1
109 . 1 1 10 10 VAL H H 1 8.934 0.002 . 1 . . . . 10 V H . 17150 1
110 . 1 1 10 10 VAL HA H 1 4.648 0.000 . 1 . . . . 10 V HA . 17150 1
111 . 1 1 10 10 VAL HB H 1 2.033 0.004 . 1 . . . . 10 V HB . 17150 1
112 . 1 1 10 10 VAL HG11 H 1 0.627 0.003 . 2 . . . . 10 V QG1 . 17150 1
113 . 1 1 10 10 VAL HG12 H 1 0.627 0.003 . 2 . . . . 10 V QG1 . 17150 1
114 . 1 1 10 10 VAL HG13 H 1 0.627 0.003 . 2 . . . . 10 V QG1 . 17150 1
115 . 1 1 10 10 VAL HG21 H 1 0.786 0.000 . 2 . . . . 10 V QG2 . 17150 1
116 . 1 1 10 10 VAL HG22 H 1 0.786 0.000 . 2 . . . . 10 V QG2 . 17150 1
117 . 1 1 10 10 VAL HG23 H 1 0.786 0.000 . 2 . . . . 10 V QG2 . 17150 1
118 . 1 1 10 10 VAL C C 13 175.064 0.000 . 1 . . . . 10 V C . 17150 1
119 . 1 1 10 10 VAL CA C 13 61.397 0.033 . 1 . . . . 10 V CA . 17150 1
120 . 1 1 10 10 VAL CB C 13 31.414 0.007 . 1 . . . . 10 V CB . 17150 1
121 . 1 1 10 10 VAL CG1 C 13 22.514 0.075 . 2 . . . . 10 V CG1 . 17150 1
122 . 1 1 10 10 VAL CG2 C 13 21.607 0.030 . 2 . . . . 10 V CG2 . 17150 1
123 . 1 1 10 10 VAL N N 15 126.733 0.037 . 1 . . . . 10 V N . 17150 1
124 . 1 1 11 11 CYS H H 1 8.406 0.002 . 1 . . . . 11 C H . 17150 1
125 . 1 1 11 11 CYS HA H 1 4.722 0.000 . 1 . . . . 11 C HA . 17150 1
126 . 1 1 11 11 CYS HB2 H 1 2.854 0.001 . 2 . . . . 11 C HB2 . 17150 1
127 . 1 1 11 11 CYS HB3 H 1 2.723 0.001 . 2 . . . . 11 C HB3 . 17150 1
128 . 1 1 11 11 CYS C C 13 173.533 0.000 . 1 . . . . 11 C C . 17150 1
129 . 1 1 11 11 CYS CA C 13 57.016 0.031 . 1 . . . . 11 C CA . 17150 1
130 . 1 1 11 11 CYS CB C 13 30.334 0.110 . 1 . . . . 11 C CB . 17150 1
131 . 1 1 11 11 CYS N N 15 123.890 0.016 . 1 . . . . 11 C N . 17150 1
132 . 1 1 12 12 GLY H H 1 8.226 0.004 . 1 . . . . 12 G H . 17150 1
133 . 1 1 12 12 GLY HA2 H 1 4.156 0.006 . 2 . . . . 12 G HA2 . 17150 1
134 . 1 1 12 12 GLY HA3 H 1 3.798 0.004 . 2 . . . . 12 G HA3 . 17150 1
135 . 1 1 12 12 GLY C C 13 173.347 0.000 . 1 . . . . 12 G C . 17150 1
136 . 1 1 12 12 GLY CA C 13 44.864 0.081 . 1 . . . . 12 G CA . 17150 1
137 . 1 1 12 12 GLY N N 15 109.731 0.028 . 1 . . . . 12 G N . 17150 1
138 . 1 1 13 13 ALA H H 1 8.567 0.002 . 1 . . . . 13 A H . 17150 1
139 . 1 1 13 13 ALA HA H 1 4.277 0.013 . 1 . . . . 13 A HA . 17150 1
140 . 1 1 13 13 ALA HB1 H 1 1.410 0.010 . 1 . . . . 13 A QB . 17150 1
141 . 1 1 13 13 ALA HB2 H 1 1.410 0.010 . 1 . . . . 13 A QB . 17150 1
142 . 1 1 13 13 ALA HB3 H 1 1.410 0.010 . 1 . . . . 13 A QB . 17150 1
143 . 1 1 13 13 ALA C C 13 178.438 0.000 . 1 . . . . 13 A C . 17150 1
144 . 1 1 13 13 ALA CA C 13 52.948 0.092 . 1 . . . . 13 A CA . 17150 1
145 . 1 1 13 13 ALA CB C 13 19.049 0.044 . 1 . . . . 13 A CB . 17150 1
146 . 1 1 13 13 ALA N N 15 124.213 0.023 . 1 . . . . 13 A N . 17150 1
147 . 1 1 14 14 GLY H H 1 8.687 0.004 . 1 . . . . 14 G H . 17150 1
148 . 1 1 14 14 GLY HA2 H 1 3.857 0.000 . 2 . . . . 14 G HA2 . 17150 1
149 . 1 1 14 14 GLY HA3 H 1 4.254 0.000 . 2 . . . . 14 G HA3 . 17150 1
150 . 1 1 14 14 GLY CA C 13 45.399 0.033 . 1 . . . . 14 G CA . 17150 1
151 . 1 1 14 14 GLY N N 15 109.023 0.004 . 1 . . . . 14 G N . 17150 1
152 . 1 1 17 17 THR HB H 1 4.345 0.000 . 1 . . . . 17 T HB . 17150 1
153 . 1 1 17 17 THR HG21 H 1 1.147 0.000 . 1 . . . . 17 T QG2 . 17150 1
154 . 1 1 17 17 THR HG22 H 1 1.147 0.000 . 1 . . . . 17 T QG2 . 17150 1
155 . 1 1 17 17 THR HG23 H 1 1.147 0.000 . 1 . . . . 17 T QG2 . 17150 1
156 . 1 1 17 17 THR CB C 13 69.275 0.000 . 1 . . . . 17 T CB . 17150 1
157 . 1 1 17 17 THR CG2 C 13 22.659 0.000 . 1 . . . . 17 T CG2 . 17150 1
158 . 1 1 18 18 SER HB3 H 1 4.181 0.000 . 2 . . . . 18 S HB3 . 17150 1
159 . 1 1 19 19 MET C C 13 177.881 0.000 . 1 . . . . 19 M C . 17150 1
160 . 1 1 20 20 LEU H H 1 8.046 0.002 . 1 . . . . 20 L H . 17150 1
161 . 1 1 20 20 LEU HA H 1 3.922 0.011 . 1 . . . . 20 L HA . 17150 1
162 . 1 1 20 20 LEU HB2 H 1 1.845 0.002 . 2 . . . . 20 L HB2 . 17150 1
163 . 1 1 20 20 LEU HB3 H 1 1.420 0.002 . 2 . . . . 20 L HB3 . 17150 1
164 . 1 1 20 20 LEU HD11 H 1 0.689 0.000 . 2 . . . . 20 L QD1 . 17150 1
165 . 1 1 20 20 LEU HD12 H 1 0.689 0.000 . 2 . . . . 20 L QD1 . 17150 1
166 . 1 1 20 20 LEU HD13 H 1 0.689 0.000 . 2 . . . . 20 L QD1 . 17150 1
167 . 1 1 20 20 LEU HD21 H 1 0.671 0.008 . 2 . . . . 20 L QD2 . 17150 1
168 . 1 1 20 20 LEU HD22 H 1 0.671 0.008 . 2 . . . . 20 L QD2 . 17150 1
169 . 1 1 20 20 LEU HD23 H 1 0.671 0.008 . 2 . . . . 20 L QD2 . 17150 1
170 . 1 1 20 20 LEU HG H 1 0.809 0.000 . 1 . . . . 20 L HG . 17150 1
171 . 1 1 20 20 LEU C C 13 178.158 0.000 . 1 . . . . 20 L C . 17150 1
172 . 1 1 20 20 LEU CA C 13 58.517 0.030 . 1 . . . . 20 L CA . 17150 1
173 . 1 1 20 20 LEU CB C 13 41.093 0.089 . 1 . . . . 20 L CB . 17150 1
174 . 1 1 20 20 LEU CD1 C 13 21.658 0.000 . 2 . . . . 20 L CD1 . 17150 1
175 . 1 1 20 20 LEU CD2 C 13 22.400 0.000 . 2 . . . . 20 L CD2 . 17150 1
176 . 1 1 20 20 LEU CG C 13 26.645 0.000 . 1 . . . . 20 L CG . 17150 1
177 . 1 1 20 20 LEU N N 15 121.197 0.015 . 1 . . . . 20 L N . 17150 1
178 . 1 1 21 21 VAL H H 1 8.225 0.002 . 1 . . . . 21 V H . 17150 1
179 . 1 1 21 21 VAL HA H 1 3.343 0.006 . 1 . . . . 21 V HA . 17150 1
180 . 1 1 21 21 VAL HB H 1 2.154 0.000 . 1 . . . . 21 V HB . 17150 1
181 . 1 1 21 21 VAL HG11 H 1 0.941 0.003 . 2 . . . . 21 V QG1 . 17150 1
182 . 1 1 21 21 VAL HG12 H 1 0.941 0.003 . 2 . . . . 21 V QG1 . 17150 1
183 . 1 1 21 21 VAL HG13 H 1 0.941 0.003 . 2 . . . . 21 V QG1 . 17150 1
184 . 1 1 21 21 VAL HG21 H 1 0.894 0.001 . 2 . . . . 21 V QG2 . 17150 1
185 . 1 1 21 21 VAL HG22 H 1 0.894 0.001 . 2 . . . . 21 V QG2 . 17150 1
186 . 1 1 21 21 VAL HG23 H 1 0.894 0.001 . 2 . . . . 21 V QG2 . 17150 1
187 . 1 1 21 21 VAL C C 13 177.585 0.000 . 1 . . . . 21 V C . 17150 1
188 . 1 1 21 21 VAL CA C 13 67.928 0.059 . 1 . . . . 21 V CA . 17150 1
189 . 1 1 21 21 VAL CB C 13 31.530 0.088 . 1 . . . . 21 V CB . 17150 1
190 . 1 1 21 21 VAL CG1 C 13 23.477 0.076 . 2 . . . . 21 V CG1 . 17150 1
191 . 1 1 21 21 VAL CG2 C 13 21.050 0.211 . 2 . . . . 21 V CG2 . 17150 1
192 . 1 1 21 21 VAL N N 15 117.949 0.023 . 1 . . . . 21 V N . 17150 1
193 . 1 1 22 22 GLN H H 1 7.982 0.001 . 1 . . . . 22 Q H . 17150 1
194 . 1 1 22 22 GLN HA H 1 4.232 0.004 . 1 . . . . 22 Q HA . 17150 1
195 . 1 1 22 22 GLN HB2 H 1 2.226 0.000 . 2 . . . . 22 Q HB2 . 17150 1
196 . 1 1 22 22 GLN HB3 H 1 2.238 0.001 . 2 . . . . 22 Q HB3 . 17150 1
197 . 1 1 22 22 GLN HE21 H 1 6.871 0.000 . 2 . . . . 22 Q HE21 . 17150 1
198 . 1 1 22 22 GLN HE22 H 1 7.500 0.000 . 2 . . . . 22 Q HE22 . 17150 1
199 . 1 1 22 22 GLN HG2 H 1 2.627 0.001 . 2 . . . . 22 Q HG2 . 17150 1
200 . 1 1 22 22 GLN HG3 H 1 2.433 0.000 . 2 . . . . 22 Q HG3 . 17150 1
201 . 1 1 22 22 GLN C C 13 179.356 0.000 . 1 . . . . 22 Q C . 17150 1
202 . 1 1 22 22 GLN CA C 13 59.252 0.079 . 1 . . . . 22 Q CA . 17150 1
203 . 1 1 22 22 GLN CB C 13 28.600 0.089 . 1 . . . . 22 Q CB . 17150 1
204 . 1 1 22 22 GLN CG C 13 34.349 0.163 . 1 . . . . 22 Q CG . 17150 1
205 . 1 1 22 22 GLN N N 15 117.483 0.028 . 1 . . . . 22 Q N . 17150 1
206 . 1 1 22 22 GLN NE2 N 15 111.588 0.003 . 1 . . . . 22 Q NE2 . 17150 1
207 . 1 1 23 23 ARG H H 1 8.261 0.002 . 1 . . . . 23 R H . 17150 1
208 . 1 1 23 23 ARG HA H 1 4.119 0.005 . 1 . . . . 23 R HA . 17150 1
209 . 1 1 23 23 ARG HD2 H 1 3.451 0.001 . 2 . . . . 23 R HD2 . 17150 1
210 . 1 1 23 23 ARG HD3 H 1 3.313 0.002 . 2 . . . . 23 R HD3 . 17150 1
211 . 1 1 23 23 ARG HG2 H 1 1.865 0.000 . 2 . . . . 23 R HG2 . 17150 1
212 . 1 1 23 23 ARG HG3 H 1 2.098 0.000 . 2 . . . . 23 R HG3 . 17150 1
213 . 1 1 23 23 ARG C C 13 180.162 0.000 . 1 . . . . 23 R C . 17150 1
214 . 1 1 23 23 ARG CA C 13 59.535 0.021 . 1 . . . . 23 R CA . 17150 1
215 . 1 1 23 23 ARG CB C 13 30.128 0.045 . 1 . . . . 23 R CB . 17150 1
216 . 1 1 23 23 ARG CD C 13 43.739 0.039 . 1 . . . . 23 R CD . 17150 1
217 . 1 1 23 23 ARG CG C 13 28.299 0.015 . 1 . . . . 23 R CG . 17150 1
218 . 1 1 23 23 ARG N N 15 119.066 0.033 . 1 . . . . 23 R N . 17150 1
219 . 1 1 24 24 ILE H H 1 8.489 0.004 . 1 . . . . 24 I H . 17150 1
220 . 1 1 24 24 ILE HA H 1 3.584 0.009 . 1 . . . . 24 I HA . 17150 1
221 . 1 1 24 24 ILE HB H 1 1.980 0.009 . 1 . . . . 24 I HB . 17150 1
222 . 1 1 24 24 ILE HD11 H 1 0.696 0.001 . 1 . . . . 24 I QD1 . 17150 1
223 . 1 1 24 24 ILE HD12 H 1 0.696 0.001 . 1 . . . . 24 I QD1 . 17150 1
224 . 1 1 24 24 ILE HD13 H 1 0.696 0.001 . 1 . . . . 24 I QD1 . 17150 1
225 . 1 1 24 24 ILE HG13 H 1 1.975 0.000 . 2 . . . . 24 I HG13 . 17150 1
226 . 1 1 24 24 ILE HG21 H 1 0.851 0.001 . 1 . . . . 24 I QG2 . 17150 1
227 . 1 1 24 24 ILE HG22 H 1 0.851 0.001 . 1 . . . . 24 I QG2 . 17150 1
228 . 1 1 24 24 ILE HG23 H 1 0.851 0.001 . 1 . . . . 24 I QG2 . 17150 1
229 . 1 1 24 24 ILE C C 13 177.217 0.000 . 1 . . . . 24 I C . 17150 1
230 . 1 1 24 24 ILE CA C 13 66.292 0.161 . 1 . . . . 24 I CA . 17150 1
231 . 1 1 24 24 ILE CB C 13 38.145 0.029 . 1 . . . . 24 I CB . 17150 1
232 . 1 1 24 24 ILE CD1 C 13 15.314 0.105 . 1 . . . . 24 I CD1 . 17150 1
233 . 1 1 24 24 ILE CG1 C 13 29.690 0.000 . 1 . . . . 24 I CG1 . 17150 1
234 . 1 1 24 24 ILE CG2 C 13 18.198 0.084 . 1 . . . . 24 I CG2 . 17150 1
235 . 1 1 24 24 ILE N N 15 121.985 0.019 . 1 . . . . 24 I N . 17150 1
236 . 1 1 25 25 GLU H H 1 8.681 0.001 . 1 . . . . 25 E H . 17150 1
237 . 1 1 25 25 GLU HA H 1 3.899 0.007 . 1 . . . . 25 E HA . 17150 1
238 . 1 1 25 25 GLU HB2 H 1 2.303 0.001 . 2 . . . . 25 E HB2 . 17150 1
239 . 1 1 25 25 GLU HB3 H 1 2.012 0.003 . 2 . . . . 25 E HB3 . 17150 1
240 . 1 1 25 25 GLU HG2 H 1 2.586 0.001 . 2 . . . . 25 E HG2 . 17150 1
241 . 1 1 25 25 GLU HG3 H 1 2.201 0.003 . 2 . . . . 25 E HG3 . 17150 1
242 . 1 1 25 25 GLU C C 13 179.503 0.000 . 1 . . . . 25 E C . 17150 1
243 . 1 1 25 25 GLU CA C 13 60.200 0.156 . 1 . . . . 25 E CA . 17150 1
244 . 1 1 25 25 GLU CB C 13 30.052 0.034 . 1 . . . . 25 E CB . 17150 1
245 . 1 1 25 25 GLU CG C 13 37.252 0.145 . 1 . . . . 25 E CG . 17150 1
246 . 1 1 25 25 GLU N N 15 119.536 0.010 . 1 . . . . 25 E N . 17150 1
247 . 1 1 26 26 LYS H H 1 8.438 0.001 . 1 . . . . 26 K H . 17150 1
248 . 1 1 26 26 LYS HA H 1 4.063 0.006 . 1 . . . . 26 K HA . 17150 1
249 . 1 1 26 26 LYS HB2 H 1 2.007 0.000 . 2 . . . . 26 K HB2 . 17150 1
250 . 1 1 26 26 LYS HB3 H 1 1.926 0.001 . 2 . . . . 26 K HB3 . 17150 1
251 . 1 1 26 26 LYS HG2 H 1 1.607 0.005 . 2 . . . . 26 K HG2 . 17150 1
252 . 1 1 26 26 LYS HG3 H 1 1.443 0.008 . 2 . . . . 26 K HG3 . 17150 1
253 . 1 1 26 26 LYS C C 13 179.594 0.000 . 1 . . . . 26 K C . 17150 1
254 . 1 1 26 26 LYS CA C 13 59.601 0.127 . 1 . . . . 26 K CA . 17150 1
255 . 1 1 26 26 LYS CB C 13 32.640 0.029 . 1 . . . . 26 K CB . 17150 1
256 . 1 1 26 26 LYS CG C 13 25.237 0.067 . 1 . . . . 26 K CG . 17150 1
257 . 1 1 26 26 LYS N N 15 118.911 0.007 . 1 . . . . 26 K N . 17150 1
258 . 1 1 27 27 TYR H H 1 7.946 0.002 . 1 . . . . 27 Y H . 17150 1
259 . 1 1 27 27 TYR HA H 1 4.237 0.005 . 1 . . . . 27 Y HA . 17150 1
260 . 1 1 27 27 TYR HB2 H 1 2.917 0.011 . 2 . . . . 27 Y HB2 . 17150 1
261 . 1 1 27 27 TYR HB3 H 1 3.169 0.002 . 2 . . . . 27 Y HB3 . 17150 1
262 . 1 1 27 27 TYR HD1 H 1 7.059 0.007 . 3 . . . . 27 Y QD . 17150 1
263 . 1 1 27 27 TYR HD2 H 1 7.059 0.007 . 3 . . . . 27 Y QD . 17150 1
264 . 1 1 27 27 TYR HE1 H 1 6.727 0.002 . 3 . . . . 27 Y QE . 17150 1
265 . 1 1 27 27 TYR HE2 H 1 6.727 0.002 . 3 . . . . 27 Y QE . 17150 1
266 . 1 1 27 27 TYR C C 13 178.241 0.000 . 1 . . . . 27 Y C . 17150 1
267 . 1 1 27 27 TYR CA C 13 61.676 0.246 . 1 . . . . 27 Y CA . 17150 1
268 . 1 1 27 27 TYR CB C 13 37.984 0.073 . 1 . . . . 27 Y CB . 17150 1
269 . 1 1 27 27 TYR N N 15 120.819 0.019 . 1 . . . . 27 Y N . 17150 1
270 . 1 1 28 28 ALA H H 1 8.921 0.001 . 1 . . . . 28 A H . 17150 1
271 . 1 1 28 28 ALA HA H 1 3.645 0.006 . 1 . . . . 28 A HA . 17150 1
272 . 1 1 28 28 ALA HB1 H 1 1.544 0.004 . 1 . . . . 28 A QB . 17150 1
273 . 1 1 28 28 ALA HB2 H 1 1.544 0.004 . 1 . . . . 28 A QB . 17150 1
274 . 1 1 28 28 ALA HB3 H 1 1.544 0.004 . 1 . . . . 28 A QB . 17150 1
275 . 1 1 28 28 ALA C C 13 179.758 0.000 . 1 . . . . 28 A C . 17150 1
276 . 1 1 28 28 ALA CA C 13 55.953 0.121 . 1 . . . . 28 A CA . 17150 1
277 . 1 1 28 28 ALA CB C 13 16.890 0.063 . 1 . . . . 28 A CB . 17150 1
278 . 1 1 28 28 ALA N N 15 122.505 0.019 . 1 . . . . 28 A N . 17150 1
279 . 1 1 29 29 LYS H H 1 8.206 0.003 . 1 . . . . 29 K H . 17150 1
280 . 1 1 29 29 LYS HA H 1 4.167 0.008 . 1 . . . . 29 K HA . 17150 1
281 . 1 1 29 29 LYS HB3 H 1 1.939 0.003 . 2 . . . . 29 K HB3 . 17150 1
282 . 1 1 29 29 LYS HG2 H 1 1.503 0.000 . 2 . . . . 29 K HG2 . 17150 1
283 . 1 1 29 29 LYS HG3 H 1 1.592 0.000 . 2 . . . . 29 K HG3 . 17150 1
284 . 1 1 29 29 LYS C C 13 180.570 0.000 . 1 . . . . 29 K C . 17150 1
285 . 1 1 29 29 LYS CA C 13 59.156 0.065 . 1 . . . . 29 K CA . 17150 1
286 . 1 1 29 29 LYS CB C 13 32.115 0.033 . 1 . . . . 29 K CB . 17150 1
287 . 1 1 29 29 LYS CG C 13 25.146 0.000 . 1 . . . . 29 K CG . 17150 1
288 . 1 1 29 29 LYS N N 15 117.098 0.019 . 1 . . . . 29 K N . 17150 1
289 . 1 1 30 30 SER H H 1 7.965 0.001 . 1 . . . . 30 S H . 17150 1
290 . 1 1 30 30 SER HA H 1 4.247 0.011 . 1 . . . . 30 S HA . 17150 1
291 . 1 1 30 30 SER HB3 H 1 3.978 0.006 . 2 . . . . 30 S HB3 . 17150 1
292 . 1 1 30 30 SER C C 13 175.012 0.000 . 1 . . . . 30 S C . 17150 1
293 . 1 1 30 30 SER CA C 13 61.301 0.038 . 1 . . . . 30 S CA . 17150 1
294 . 1 1 30 30 SER CB C 13 62.878 0.080 . 1 . . . . 30 S CB . 17150 1
295 . 1 1 30 30 SER N N 15 116.600 0.030 . 1 . . . . 30 S N . 17150 1
296 . 1 1 31 31 LYS H H 1 7.217 0.003 . 1 . . . . 31 K H . 17150 1
297 . 1 1 31 31 LYS HA H 1 4.391 0.006 . 1 . . . . 31 K HA . 17150 1
298 . 1 1 31 31 LYS HB2 H 1 1.917 0.012 . 2 . . . . 31 K HB2 . 17150 1
299 . 1 1 31 31 LYS HB3 H 1 1.290 0.010 . 2 . . . . 31 K HB3 . 17150 1
300 . 1 1 31 31 LYS HD3 H 1 1.447 0.000 . 2 . . . . 31 K HD3 . 17150 1
301 . 1 1 31 31 LYS HG2 H 1 1.084 0.000 . 2 . . . . 31 K HG2 . 17150 1
302 . 1 1 31 31 LYS HG3 H 1 0.983 0.000 . 2 . . . . 31 K HG3 . 17150 1
303 . 1 1 31 31 LYS C C 13 175.457 0.000 . 1 . . . . 31 K C . 17150 1
304 . 1 1 31 31 LYS CA C 13 53.826 0.073 . 1 . . . . 31 K CA . 17150 1
305 . 1 1 31 31 LYS CB C 13 32.151 0.041 . 1 . . . . 31 K CB . 17150 1
306 . 1 1 31 31 LYS CD C 13 27.676 0.000 . 1 . . . . 31 K CD . 17150 1
307 . 1 1 31 31 LYS CG C 13 23.566 0.006 . 1 . . . . 31 K CG . 17150 1
308 . 1 1 31 31 LYS N N 15 119.417 0.023 . 1 . . . . 31 K N . 17150 1
309 . 1 1 32 32 ASN H H 1 7.903 0.001 . 1 . . . . 32 N H . 17150 1
310 . 1 1 32 32 ASN HA H 1 4.289 0.003 . 1 . . . . 32 N HA . 17150 1
311 . 1 1 32 32 ASN HB2 H 1 2.745 0.010 . 2 . . . . 32 N HB2 . 17150 1
312 . 1 1 32 32 ASN HB3 H 1 3.082 0.007 . 2 . . . . 32 N HB3 . 17150 1
313 . 1 1 32 32 ASN HD21 H 1 7.542 0.000 . 2 . . . . 32 N HD21 . 17150 1
314 . 1 1 32 32 ASN HD22 H 1 6.825 0.000 . 2 . . . . 32 N HD22 . 17150 1
315 . 1 1 32 32 ASN C C 13 174.120 0.000 . 1 . . . . 32 N C . 17150 1
316 . 1 1 32 32 ASN CA C 13 54.480 0.049 . 1 . . . . 32 N CA . 17150 1
317 . 1 1 32 32 ASN CB C 13 37.141 0.072 . 1 . . . . 32 N CB . 17150 1
318 . 1 1 32 32 ASN N N 15 116.673 0.034 . 1 . . . . 32 N N . 17150 1
319 . 1 1 32 32 ASN ND2 N 15 112.519 0.009 . 1 . . . . 32 N ND2 . 17150 1
320 . 1 1 33 33 ILE H H 1 8.338 0.004 . 1 . . . . 33 I H . 17150 1
321 . 1 1 33 33 ILE HA H 1 4.025 0.005 . 1 . . . . 33 I HA . 17150 1
322 . 1 1 33 33 ILE HB H 1 1.521 0.009 . 1 . . . . 33 I HB . 17150 1
323 . 1 1 33 33 ILE HD11 H 1 0.751 0.000 . 1 . . . . 33 I QD1 . 17150 1
324 . 1 1 33 33 ILE HD12 H 1 0.751 0.000 . 1 . . . . 33 I QD1 . 17150 1
325 . 1 1 33 33 ILE HD13 H 1 0.751 0.000 . 1 . . . . 33 I QD1 . 17150 1
326 . 1 1 33 33 ILE HG13 H 1 0.752 0.000 . 2 . . . . 33 I HG13 . 17150 1
327 . 1 1 33 33 ILE HG21 H 1 0.738 0.003 . 1 . . . . 33 I QG2 . 17150 1
328 . 1 1 33 33 ILE HG22 H 1 0.738 0.003 . 1 . . . . 33 I QG2 . 17150 1
329 . 1 1 33 33 ILE HG23 H 1 0.738 0.003 . 1 . . . . 33 I QG2 . 17150 1
330 . 1 1 33 33 ILE C C 13 175.718 0.000 . 1 . . . . 33 I C . 17150 1
331 . 1 1 33 33 ILE CA C 13 60.471 0.000 . 1 . . . . 33 I CA . 17150 1
332 . 1 1 33 33 ILE CB C 13 39.544 0.034 . 1 . . . . 33 I CB . 17150 1
333 . 1 1 33 33 ILE CD1 C 13 13.791 0.000 . 1 . . . . 33 I CD1 . 17150 1
334 . 1 1 33 33 ILE CG2 C 13 16.848 0.000 . 1 . . . . 33 I CG2 . 17150 1
335 . 1 1 33 33 ILE N N 15 118.808 0.026 . 1 . . . . 33 I N . 17150 1
336 . 1 1 34 34 ASN H H 1 8.866 0.001 . 1 . . . . 34 N H . 17150 1
337 . 1 1 34 34 ASN HA H 1 4.716 0.000 . 1 . . . . 34 N HA . 17150 1
338 . 1 1 34 34 ASN HB2 H 1 2.951 0.003 . 2 . . . . 34 N HB2 . 17150 1
339 . 1 1 34 34 ASN HB3 H 1 2.741 0.010 . 2 . . . . 34 N HB3 . 17150 1
340 . 1 1 34 34 ASN HD21 H 1 7.529 0.000 . 2 . . . . 34 N HD21 . 17150 1
341 . 1 1 34 34 ASN HD22 H 1 6.848 0.000 . 2 . . . . 34 N HD22 . 17150 1
342 . 1 1 34 34 ASN C C 13 173.388 0.000 . 1 . . . . 34 N C . 17150 1
343 . 1 1 34 34 ASN CA C 13 52.361 0.004 . 1 . . . . 34 N CA . 17150 1
344 . 1 1 34 34 ASN CB C 13 36.898 0.106 . 1 . . . . 34 N CB . 17150 1
345 . 1 1 34 34 ASN N N 15 127.536 0.049 . 1 . . . . 34 N N . 17150 1
346 . 1 1 34 34 ASN ND2 N 15 112.035 0.002 . 1 . . . . 34 N ND2 . 17150 1
347 . 1 1 35 35 ALA H H 1 7.941 0.002 . 1 . . . . 35 A H . 17150 1
348 . 1 1 35 35 ALA HA H 1 5.405 0.004 . 1 . . . . 35 A HA . 17150 1
349 . 1 1 35 35 ALA HB1 H 1 1.101 0.008 . 1 . . . . 35 A QB . 17150 1
350 . 1 1 35 35 ALA HB2 H 1 1.101 0.008 . 1 . . . . 35 A QB . 17150 1
351 . 1 1 35 35 ALA HB3 H 1 1.101 0.008 . 1 . . . . 35 A QB . 17150 1
352 . 1 1 35 35 ALA C C 13 176.087 0.000 . 1 . . . . 35 A C . 17150 1
353 . 1 1 35 35 ALA CA C 13 50.586 0.139 . 1 . . . . 35 A CA . 17150 1
354 . 1 1 35 35 ALA CB C 13 21.812 0.081 . 1 . . . . 35 A CB . 17150 1
355 . 1 1 35 35 ALA N N 15 127.177 0.032 . 1 . . . . 35 A N . 17150 1
356 . 1 1 36 36 THR H H 1 8.787 0.002 . 1 . . . . 36 T H . 17150 1
357 . 1 1 36 36 THR HA H 1 4.601 0.004 . 1 . . . . 36 T HA . 17150 1
358 . 1 1 36 36 THR HB H 1 4.256 0.006 . 1 . . . . 36 T HB . 17150 1
359 . 1 1 36 36 THR HG21 H 1 1.173 0.000 . 1 . . . . 36 T QG2 . 17150 1
360 . 1 1 36 36 THR HG22 H 1 1.173 0.000 . 1 . . . . 36 T QG2 . 17150 1
361 . 1 1 36 36 THR HG23 H 1 1.173 0.000 . 1 . . . . 36 T QG2 . 17150 1
362 . 1 1 36 36 THR C C 13 172.562 0.000 . 1 . . . . 36 T C . 17150 1
363 . 1 1 36 36 THR CA C 13 60.980 0.101 . 1 . . . . 36 T CA . 17150 1
364 . 1 1 36 36 THR CB C 13 71.225 0.054 . 1 . . . . 36 T CB . 17150 1
365 . 1 1 36 36 THR CG2 C 13 21.318 0.045 . 1 . . . . 36 T CG2 . 17150 1
366 . 1 1 36 36 THR N N 15 115.937 0.051 . 1 . . . . 36 T N . 17150 1
367 . 1 1 37 37 ILE H H 1 9.025 0.004 . 1 . . . . 37 I H . 17150 1
368 . 1 1 37 37 ILE HA H 1 5.556 0.003 . 1 . . . . 37 I HA . 17150 1
369 . 1 1 37 37 ILE HB H 1 1.728 0.002 . 1 . . . . 37 I HB . 17150 1
370 . 1 1 37 37 ILE HD11 H 1 0.787 0.000 . 1 . . . . 37 I QD1 . 17150 1
371 . 1 1 37 37 ILE HD12 H 1 0.787 0.000 . 1 . . . . 37 I QD1 . 17150 1
372 . 1 1 37 37 ILE HD13 H 1 0.787 0.000 . 1 . . . . 37 I QD1 . 17150 1
373 . 1 1 37 37 ILE HG12 H 1 1.409 0.001 . 2 . . . . 37 I HG12 . 17150 1
374 . 1 1 37 37 ILE HG13 H 1 1.033 0.005 . 2 . . . . 37 I HG13 . 17150 1
375 . 1 1 37 37 ILE HG21 H 1 0.886 0.003 . 1 . . . . 37 I QG2 . 17150 1
376 . 1 1 37 37 ILE HG22 H 1 0.886 0.003 . 1 . . . . 37 I QG2 . 17150 1
377 . 1 1 37 37 ILE HG23 H 1 0.886 0.003 . 1 . . . . 37 I QG2 . 17150 1
378 . 1 1 37 37 ILE C C 13 173.718 0.000 . 1 . . . . 37 I C . 17150 1
379 . 1 1 37 37 ILE CA C 13 58.865 0.050 . 1 . . . . 37 I CA . 17150 1
380 . 1 1 37 37 ILE CB C 13 41.008 0.117 . 1 . . . . 37 I CB . 17150 1
381 . 1 1 37 37 ILE CD1 C 13 15.752 0.000 . 1 . . . . 37 I CD1 . 17150 1
382 . 1 1 37 37 ILE CG1 C 13 28.973 0.030 . 1 . . . . 37 I CG1 . 17150 1
383 . 1 1 37 37 ILE CG2 C 13 18.472 0.087 . 1 . . . . 37 I CG2 . 17150 1
384 . 1 1 37 37 ILE N N 15 123.383 0.037 . 1 . . . . 37 I N . 17150 1
385 . 1 1 38 38 GLU H H 1 8.377 0.002 . 1 . . . . 38 E H . 17150 1
386 . 1 1 38 38 GLU HA H 1 4.618 0.008 . 1 . . . . 38 E HA . 17150 1
387 . 1 1 38 38 GLU HB2 H 1 2.002 0.004 . 2 . . . . 38 E HB2 . 17150 1
388 . 1 1 38 38 GLU HB3 H 1 1.892 0.002 . 2 . . . . 38 E HB3 . 17150 1
389 . 1 1 38 38 GLU HG3 H 1 2.267 0.002 . 2 . . . . 38 E HG3 . 17150 1
390 . 1 1 38 38 GLU C C 13 173.134 0.000 . 1 . . . . 38 E C . 17150 1
391 . 1 1 38 38 GLU CA C 13 54.978 0.066 . 1 . . . . 38 E CA . 17150 1
392 . 1 1 38 38 GLU CB C 13 33.993 0.080 . 1 . . . . 38 E CB . 17150 1
393 . 1 1 38 38 GLU CG C 13 36.461 0.013 . 1 . . . . 38 E CG . 17150 1
394 . 1 1 38 38 GLU N N 15 125.529 0.030 . 1 . . . . 38 E N . 17150 1
395 . 1 1 39 39 ALA H H 1 8.693 0.002 . 1 . . . . 39 A H . 17150 1
396 . 1 1 39 39 ALA HA H 1 5.762 0.004 . 1 . . . . 39 A HA . 17150 1
397 . 1 1 39 39 ALA HB1 H 1 1.199 0.010 . 1 . . . . 39 A QB . 17150 1
398 . 1 1 39 39 ALA HB2 H 1 1.199 0.010 . 1 . . . . 39 A QB . 17150 1
399 . 1 1 39 39 ALA HB3 H 1 1.199 0.010 . 1 . . . . 39 A QB . 17150 1
400 . 1 1 39 39 ALA C C 13 176.996 0.000 . 1 . . . . 39 A C . 17150 1
401 . 1 1 39 39 ALA CA C 13 49.916 0.064 . 1 . . . . 39 A CA . 17150 1
402 . 1 1 39 39 ALA CB C 13 21.632 0.039 . 1 . . . . 39 A CB . 17150 1
403 . 1 1 39 39 ALA N N 15 125.616 0.029 . 1 . . . . 39 A N . 17150 1
404 . 1 1 40 40 ILE H H 1 8.715 0.004 . 1 . . . . 40 I H . 17150 1
405 . 1 1 40 40 ILE HA H 1 4.519 0.011 . 1 . . . . 40 I HA . 17150 1
406 . 1 1 40 40 ILE HB H 1 1.647 0.000 . 1 . . . . 40 I HB . 17150 1
407 . 1 1 40 40 ILE HD11 H 1 0.767 0.002 . 1 . . . . 40 I QD1 . 17150 1
408 . 1 1 40 40 ILE HD12 H 1 0.767 0.002 . 1 . . . . 40 I QD1 . 17150 1
409 . 1 1 40 40 ILE HD13 H 1 0.767 0.002 . 1 . . . . 40 I QD1 . 17150 1
410 . 1 1 40 40 ILE HG12 H 1 1.391 0.005 . 2 . . . . 40 I HG12 . 17150 1
411 . 1 1 40 40 ILE HG13 H 1 0.960 0.003 . 2 . . . . 40 I HG13 . 17150 1
412 . 1 1 40 40 ILE HG21 H 1 0.721 0.001 . 1 . . . . 40 I QG2 . 17150 1
413 . 1 1 40 40 ILE HG22 H 1 0.721 0.001 . 1 . . . . 40 I QG2 . 17150 1
414 . 1 1 40 40 ILE HG23 H 1 0.721 0.001 . 1 . . . . 40 I QG2 . 17150 1
415 . 1 1 40 40 ILE C C 13 173.465 0.000 . 1 . . . . 40 I C . 17150 1
416 . 1 1 40 40 ILE CA C 13 59.177 0.048 . 1 . . . . 40 I CA . 17150 1
417 . 1 1 40 40 ILE CB C 13 43.190 0.023 . 1 . . . . 40 I CB . 17150 1
418 . 1 1 40 40 ILE CD1 C 13 14.564 0.049 . 1 . . . . 40 I CD1 . 17150 1
419 . 1 1 40 40 ILE CG1 C 13 27.355 0.102 . 1 . . . . 40 I CG1 . 17150 1
420 . 1 1 40 40 ILE CG2 C 13 17.885 0.088 . 1 . . . . 40 I CG2 . 17150 1
421 . 1 1 40 40 ILE N N 15 119.629 0.008 . 1 . . . . 40 I N . 17150 1
422 . 1 1 41 41 ALA H H 1 8.009 0.001 . 1 . . . . 41 A H . 17150 1
423 . 1 1 41 41 ALA HA H 1 4.569 0.011 . 1 . . . . 41 A HA . 17150 1
424 . 1 1 41 41 ALA HB1 H 1 1.422 0.011 . 1 . . . . 41 A QB . 17150 1
425 . 1 1 41 41 ALA HB2 H 1 1.422 0.011 . 1 . . . . 41 A QB . 17150 1
426 . 1 1 41 41 ALA HB3 H 1 1.422 0.011 . 1 . . . . 41 A QB . 17150 1
427 . 1 1 41 41 ALA C C 13 179.714 0.000 . 1 . . . . 41 A C . 17150 1
428 . 1 1 41 41 ALA CA C 13 51.435 0.099 . 1 . . . . 41 A CA . 17150 1
429 . 1 1 41 41 ALA CB C 13 19.739 0.033 . 1 . . . . 41 A CB . 17150 1
430 . 1 1 41 41 ALA N N 15 124.772 0.027 . 1 . . . . 41 A N . 17150 1
431 . 1 1 42 42 GLU H H 1 8.862 0.001 . 1 . . . . 42 E H . 17150 1
432 . 1 1 42 42 GLU HA H 1 3.685 0.007 . 1 . . . . 42 E HA . 17150 1
433 . 1 1 42 42 GLU HB2 H 1 2.035 0.003 . 2 . . . . 42 E HB2 . 17150 1
434 . 1 1 42 42 GLU HB3 H 1 1.945 0.000 . 2 . . . . 42 E HB3 . 17150 1
435 . 1 1 42 42 GLU HG3 H 1 2.183 0.001 . 2 . . . . 42 E HG3 . 17150 1
436 . 1 1 42 42 GLU C C 13 177.549 0.000 . 1 . . . . 42 E C . 17150 1
437 . 1 1 42 42 GLU CA C 13 59.665 0.109 . 1 . . . . 42 E CA . 17150 1
438 . 1 1 42 42 GLU CB C 13 29.881 0.061 . 1 . . . . 42 E CB . 17150 1
439 . 1 1 42 42 GLU CG C 13 36.189 0.022 . 1 . . . . 42 E CG . 17150 1
440 . 1 1 42 42 GLU N N 15 119.915 0.023 . 1 . . . . 42 E N . 17150 1
441 . 1 1 43 43 THR H H 1 7.415 0.001 . 1 . . . . 43 T H . 17150 1
442 . 1 1 43 43 THR HA H 1 4.123 0.004 . 1 . . . . 43 T HA . 17150 1
443 . 1 1 43 43 THR HB H 1 4.320 0.002 . 1 . . . . 43 T HB . 17150 1
444 . 1 1 43 43 THR HG21 H 1 1.299 0.000 . 1 . . . . 43 T QG2 . 17150 1
445 . 1 1 43 43 THR HG22 H 1 1.299 0.000 . 1 . . . . 43 T QG2 . 17150 1
446 . 1 1 43 43 THR HG23 H 1 1.299 0.000 . 1 . . . . 43 T QG2 . 17150 1
447 . 1 1 43 43 THR C C 13 175.775 0.000 . 1 . . . . 43 T C . 17150 1
448 . 1 1 43 43 THR CA C 13 63.230 0.132 . 1 . . . . 43 T CA . 17150 1
449 . 1 1 43 43 THR CB C 13 68.538 0.040 . 1 . . . . 43 T CB . 17150 1
450 . 1 1 43 43 THR CG2 C 13 22.578 0.087 . 1 . . . . 43 T CG2 . 17150 1
451 . 1 1 43 43 THR N N 15 107.039 0.018 . 1 . . . . 43 T N . 17150 1
452 . 1 1 44 44 ARG H H 1 7.723 0.001 . 1 . . . . 44 R H . 17150 1
453 . 1 1 44 44 ARG HA H 1 4.619 0.000 . 1 . . . . 44 R HA . 17150 1
454 . 1 1 44 44 ARG HB2 H 1 2.224 0.003 . 2 . . . . 44 R HB2 . 17150 1
455 . 1 1 44 44 ARG HB3 H 1 1.655 0.022 . 2 . . . . 44 R HB3 . 17150 1
456 . 1 1 44 44 ARG HD2 H 1 3.272 0.002 . 2 . . . . 44 R HD2 . 17150 1
457 . 1 1 44 44 ARG HD3 H 1 3.141 0.000 . 2 . . . . 44 R HD3 . 17150 1
458 . 1 1 44 44 ARG HG2 H 1 1.725 0.000 . 2 . . . . 44 R HG2 . 17150 1
459 . 1 1 44 44 ARG HG3 H 1 1.589 0.000 . 2 . . . . 44 R HG3 . 17150 1
460 . 1 1 44 44 ARG C C 13 176.393 0.000 . 1 . . . . 44 R C . 17150 1
461 . 1 1 44 44 ARG CA C 13 55.672 0.019 . 1 . . . . 44 R CA . 17150 1
462 . 1 1 44 44 ARG CB C 13 30.902 0.101 . 1 . . . . 44 R CB . 17150 1
463 . 1 1 44 44 ARG CD C 13 43.219 0.014 . 1 . . . . 44 R CD . 17150 1
464 . 1 1 44 44 ARG CG C 13 27.652 0.021 . 1 . . . . 44 R CG . 17150 1
465 . 1 1 44 44 ARG N N 15 119.472 0.017 . 1 . . . . 44 R N . 17150 1
466 . 1 1 45 45 LEU H H 1 7.324 0.002 . 1 . . . . 45 L H . 17150 1
467 . 1 1 45 45 LEU HA H 1 3.760 0.008 . 1 . . . . 45 L HA . 17150 1
468 . 1 1 45 45 LEU HB2 H 1 1.817 0.000 . 2 . . . . 45 L HB2 . 17150 1
469 . 1 1 45 45 LEU HB3 H 1 1.493 0.000 . 2 . . . . 45 L HB3 . 17150 1
470 . 1 1 45 45 LEU HD11 H 1 0.727 0.001 . 2 . . . . 45 L QD1 . 17150 1
471 . 1 1 45 45 LEU HD12 H 1 0.727 0.001 . 2 . . . . 45 L QD1 . 17150 1
472 . 1 1 45 45 LEU HD13 H 1 0.727 0.001 . 2 . . . . 45 L QD1 . 17150 1
473 . 1 1 45 45 LEU HD21 H 1 0.803 0.000 . 2 . . . . 45 L QD2 . 17150 1
474 . 1 1 45 45 LEU HD22 H 1 0.803 0.000 . 2 . . . . 45 L QD2 . 17150 1
475 . 1 1 45 45 LEU HD23 H 1 0.803 0.000 . 2 . . . . 45 L QD2 . 17150 1
476 . 1 1 45 45 LEU HG H 1 0.808 0.000 . 1 . . . . 45 L HG . 17150 1
477 . 1 1 45 45 LEU C C 13 177.951 0.000 . 1 . . . . 45 L C . 17150 1
478 . 1 1 45 45 LEU CA C 13 59.207 0.108 . 1 . . . . 45 L CA . 17150 1
479 . 1 1 45 45 LEU CB C 13 42.144 0.052 . 1 . . . . 45 L CB . 17150 1
480 . 1 1 45 45 LEU CD1 C 13 25.349 0.014 . 2 . . . . 45 L CD1 . 17150 1
481 . 1 1 45 45 LEU CD2 C 13 23.199 0.000 . 2 . . . . 45 L CD2 . 17150 1
482 . 1 1 45 45 LEU CG C 13 26.354 0.000 . 1 . . . . 45 L CG . 17150 1
483 . 1 1 45 45 LEU N N 15 120.468 0.026 . 1 . . . . 45 L N . 17150 1
484 . 1 1 46 46 SER H H 1 8.893 0.001 . 1 . . . . 46 S H . 17150 1
485 . 1 1 46 46 SER HA H 1 3.917 0.012 . 1 . . . . 46 S HA . 17150 1
486 . 1 1 46 46 SER C C 13 175.373 0.000 . 1 . . . . 46 S C . 17150 1
487 . 1 1 46 46 SER CA C 13 61.859 0.104 . 1 . . . . 46 S CA . 17150 1
488 . 1 1 46 46 SER CB C 13 62.818 0.069 . 1 . . . . 46 S CB . 17150 1
489 . 1 1 46 46 SER N N 15 111.763 0.026 . 1 . . . . 46 S N . 17150 1
490 . 1 1 47 47 GLU H H 1 7.758 0.001 . 1 . . . . 47 E H . 17150 1
491 . 1 1 47 47 GLU HA H 1 4.193 0.007 . 1 . . . . 47 E HA . 17150 1
492 . 1 1 47 47 GLU HB2 H 1 2.271 0.012 . 2 . . . . 47 E HB2 . 17150 1
493 . 1 1 47 47 GLU HB3 H 1 2.211 0.005 . 2 . . . . 47 E HB3 . 17150 1
494 . 1 1 47 47 GLU HG2 H 1 2.314 0.020 . 2 . . . . 47 E HG2 . 17150 1
495 . 1 1 47 47 GLU HG3 H 1 2.317 0.021 . 2 . . . . 47 E HG3 . 17150 1
496 . 1 1 47 47 GLU C C 13 178.046 0.000 . 1 . . . . 47 E C . 17150 1
497 . 1 1 47 47 GLU CA C 13 58.250 0.024 . 1 . . . . 47 E CA . 17150 1
498 . 1 1 47 47 GLU CB C 13 30.503 0.012 . 1 . . . . 47 E CB . 17150 1
499 . 1 1 47 47 GLU CG C 13 36.106 0.179 . 1 . . . . 47 E CG . 17150 1
500 . 1 1 47 47 GLU N N 15 119.070 0.054 . 1 . . . . 47 E N . 17150 1
501 . 1 1 48 48 VAL H H 1 7.198 0.002 . 1 . . . . 48 V H . 17150 1
502 . 1 1 48 48 VAL HA H 1 4.785 0.000 . 1 . . . . 48 V HA . 17150 1
503 . 1 1 48 48 VAL HB H 1 2.567 0.000 . 1 . . . . 48 V HB . 17150 1
504 . 1 1 48 48 VAL HG11 H 1 0.965 0.002 . 2 . . . . 48 V QG1 . 17150 1
505 . 1 1 48 48 VAL HG12 H 1 0.965 0.002 . 2 . . . . 48 V QG1 . 17150 1
506 . 1 1 48 48 VAL HG13 H 1 0.965 0.002 . 2 . . . . 48 V QG1 . 17150 1
507 . 1 1 48 48 VAL HG21 H 1 0.823 0.001 . 2 . . . . 48 V QG2 . 17150 1
508 . 1 1 48 48 VAL HG22 H 1 0.823 0.001 . 2 . . . . 48 V QG2 . 17150 1
509 . 1 1 48 48 VAL HG23 H 1 0.823 0.001 . 2 . . . . 48 V QG2 . 17150 1
510 . 1 1 48 48 VAL C C 13 177.482 0.000 . 1 . . . . 48 V C . 17150 1
511 . 1 1 48 48 VAL CA C 13 61.220 0.039 . 1 . . . . 48 V CA . 17150 1
512 . 1 1 48 48 VAL CB C 13 34.135 0.031 . 1 . . . . 48 V CB . 17150 1
513 . 1 1 48 48 VAL CG1 C 13 21.187 0.129 . 2 . . . . 48 V CG1 . 17150 1
514 . 1 1 48 48 VAL CG2 C 13 19.587 0.016 . 2 . . . . 48 V CG2 . 17150 1
515 . 1 1 48 48 VAL N N 15 107.402 0.021 . 1 . . . . 48 V N . 17150 1
516 . 1 1 49 49 VAL H H 1 7.739 0.001 . 1 . . . . 49 V H . 17150 1
517 . 1 1 49 49 VAL HA H 1 3.797 0.003 . 1 . . . . 49 V HA . 17150 1
518 . 1 1 49 49 VAL HB H 1 2.264 0.002 . 1 . . . . 49 V HB . 17150 1
519 . 1 1 49 49 VAL HG11 H 1 0.843 0.002 . 2 . . . . 49 V QG1 . 17150 1
520 . 1 1 49 49 VAL HG12 H 1 0.843 0.002 . 2 . . . . 49 V QG1 . 17150 1
521 . 1 1 49 49 VAL HG13 H 1 0.843 0.002 . 2 . . . . 49 V QG1 . 17150 1
522 . 1 1 49 49 VAL HG21 H 1 0.821 0.001 . 2 . . . . 49 V QG2 . 17150 1
523 . 1 1 49 49 VAL HG22 H 1 0.821 0.001 . 2 . . . . 49 V QG2 . 17150 1
524 . 1 1 49 49 VAL HG23 H 1 0.821 0.001 . 2 . . . . 49 V QG2 . 17150 1
525 . 1 1 49 49 VAL C C 13 173.749 0.000 . 1 . . . . 49 V C . 17150 1
526 . 1 1 49 49 VAL CA C 13 65.390 0.133 . 1 . . . . 49 V CA . 17150 1
527 . 1 1 49 49 VAL CB C 13 30.997 0.153 . 1 . . . . 49 V CB . 17150 1
528 . 1 1 49 49 VAL CG1 C 13 22.461 0.051 . 2 . . . . 49 V CG1 . 17150 1
529 . 1 1 49 49 VAL CG2 C 13 19.304 0.009 . 2 . . . . 49 V CG2 . 17150 1
530 . 1 1 49 49 VAL N N 15 119.983 0.018 . 1 . . . . 49 V N . 17150 1
531 . 1 1 50 50 ASP H H 1 8.103 0.001 . 1 . . . . 50 D H . 17150 1
532 . 1 1 50 50 ASP HA H 1 4.361 0.003 . 1 . . . . 50 D HA . 17150 1
533 . 1 1 50 50 ASP HB2 H 1 2.634 0.001 . 2 . . . . 50 D HB2 . 17150 1
534 . 1 1 50 50 ASP HB3 H 1 2.546 0.001 . 2 . . . . 50 D HB3 . 17150 1
535 . 1 1 50 50 ASP C C 13 177.054 0.000 . 1 . . . . 50 D C . 17150 1
536 . 1 1 50 50 ASP CA C 13 56.409 0.051 . 1 . . . . 50 D CA . 17150 1
537 . 1 1 50 50 ASP CB C 13 40.712 0.077 . 1 . . . . 50 D CB . 17150 1
538 . 1 1 50 50 ASP N N 15 115.980 0.034 . 1 . . . . 50 D N . 17150 1
539 . 1 1 51 51 ARG H H 1 7.822 0.001 . 1 . . . . 51 R H . 17150 1
540 . 1 1 51 51 ARG HA H 1 4.283 0.005 . 1 . . . . 51 R HA . 17150 1
541 . 1 1 51 51 ARG HB2 H 1 1.470 0.008 . 2 . . . . 51 R HB2 . 17150 1
542 . 1 1 51 51 ARG HB3 H 1 1.596 0.000 . 2 . . . . 51 R HB3 . 17150 1
543 . 1 1 51 51 ARG HD2 H 1 3.091 0.000 . 2 . . . . 51 R HD2 . 17150 1
544 . 1 1 51 51 ARG HD3 H 1 3.053 0.001 . 2 . . . . 51 R HD3 . 17150 1
545 . 1 1 51 51 ARG HG2 H 1 1.290 0.000 . 2 . . . . 51 R HG2 . 17150 1
546 . 1 1 51 51 ARG HG3 H 1 1.491 0.004 . 2 . . . . 51 R HG3 . 17150 1
547 . 1 1 51 51 ARG C C 13 175.548 0.000 . 1 . . . . 51 R C . 17150 1
548 . 1 1 51 51 ARG CA C 13 55.957 0.114 . 1 . . . . 51 R CA . 17150 1
549 . 1 1 51 51 ARG CB C 13 30.101 0.057 . 1 . . . . 51 R CB . 17150 1
550 . 1 1 51 51 ARG CD C 13 43.778 0.033 . 1 . . . . 51 R CD . 17150 1
551 . 1 1 51 51 ARG CG C 13 27.531 0.017 . 1 . . . . 51 R CG . 17150 1
552 . 1 1 51 51 ARG N N 15 115.609 0.038 . 1 . . . . 51 R N . 17150 1
553 . 1 1 52 52 PHE H H 1 8.018 0.003 . 1 . . . . 52 F H . 17150 1
554 . 1 1 52 52 PHE HA H 1 4.471 0.002 . 1 . . . . 52 F HA . 17150 1
555 . 1 1 52 52 PHE HD1 H 1 7.011 0.007 . 3 . . . . 52 F QD . 17150 1
556 . 1 1 52 52 PHE HD2 H 1 7.011 0.007 . 3 . . . . 52 F QD . 17150 1
557 . 1 1 52 52 PHE HE1 H 1 7.067 0.000 . 3 . . . . 52 F QE . 17150 1
558 . 1 1 52 52 PHE HE2 H 1 7.067 0.000 . 3 . . . . 52 F QE . 17150 1
559 . 1 1 52 52 PHE HZ H 1 7.137 0.000 . 1 . . . . 52 F HZ . 17150 1
560 . 1 1 52 52 PHE C C 13 173.172 0.000 . 1 . . . . 52 F C . 17150 1
561 . 1 1 52 52 PHE CA C 13 58.652 0.041 . 1 . . . . 52 F CA . 17150 1
562 . 1 1 52 52 PHE CB C 13 42.096 0.122 . 1 . . . . 52 F CB . 17150 1
563 . 1 1 52 52 PHE N N 15 118.376 0.049 . 1 . . . . 52 F N . 17150 1
564 . 1 1 53 53 ASP H H 1 9.230 0.004 . 1 . . . . 53 D H . 17150 1
565 . 1 1 53 53 ASP HA H 1 4.935 0.000 . 1 . . . . 53 D HA . 17150 1
566 . 1 1 53 53 ASP HB2 H 1 2.536 0.011 . 2 . . . . 53 D HB2 . 17150 1
567 . 1 1 53 53 ASP HB3 H 1 2.877 0.002 . 2 . . . . 53 D HB3 . 17150 1
568 . 1 1 53 53 ASP C C 13 176.009 0.000 . 1 . . . . 53 D C . 17150 1
569 . 1 1 53 53 ASP CA C 13 56.162 0.019 . 1 . . . . 53 D CA . 17150 1
570 . 1 1 53 53 ASP CB C 13 44.823 0.105 . 1 . . . . 53 D CB . 17150 1
571 . 1 1 53 53 ASP N N 15 116.163 0.034 . 1 . . . . 53 D N . 17150 1
572 . 1 1 54 54 VAL H H 1 7.566 0.001 . 1 . . . . 54 V H . 17150 1
573 . 1 1 54 54 VAL HA H 1 4.430 0.006 . 1 . . . . 54 V HA . 17150 1
574 . 1 1 54 54 VAL HB H 1 1.996 0.009 . 1 . . . . 54 V HB . 17150 1
575 . 1 1 54 54 VAL HG11 H 1 1.032 0.006 . 2 . . . . 54 V QG1 . 17150 1
576 . 1 1 54 54 VAL HG12 H 1 1.032 0.006 . 2 . . . . 54 V QG1 . 17150 1
577 . 1 1 54 54 VAL HG13 H 1 1.032 0.006 . 2 . . . . 54 V QG1 . 17150 1
578 . 1 1 54 54 VAL HG21 H 1 0.907 0.003 . 2 . . . . 54 V QG2 . 17150 1
579 . 1 1 54 54 VAL HG22 H 1 0.907 0.003 . 2 . . . . 54 V QG2 . 17150 1
580 . 1 1 54 54 VAL HG23 H 1 0.907 0.003 . 2 . . . . 54 V QG2 . 17150 1
581 . 1 1 54 54 VAL C C 13 172.295 0.000 . 1 . . . . 54 V C . 17150 1
582 . 1 1 54 54 VAL CA C 13 60.797 0.049 . 1 . . . . 54 V CA . 17150 1
583 . 1 1 54 54 VAL CB C 13 36.359 0.044 . 1 . . . . 54 V CB . 17150 1
584 . 1 1 54 54 VAL CG1 C 13 21.750 0.006 . 2 . . . . 54 V CG1 . 17150 1
585 . 1 1 54 54 VAL CG2 C 13 21.328 0.104 . 2 . . . . 54 V CG2 . 17150 1
586 . 1 1 54 54 VAL N N 15 113.563 0.024 . 1 . . . . 54 V N . 17150 1
587 . 1 1 55 55 VAL H H 1 8.511 0.002 . 1 . . . . 55 V H . 17150 1
588 . 1 1 55 55 VAL HA H 1 4.853 0.000 . 1 . . . . 55 V HA . 17150 1
589 . 1 1 55 55 VAL HB H 1 1.961 0.000 . 1 . . . . 55 V HB . 17150 1
590 . 1 1 55 55 VAL HG11 H 1 0.741 0.007 . 2 . . . . 55 V QG1 . 17150 1
591 . 1 1 55 55 VAL HG12 H 1 0.741 0.007 . 2 . . . . 55 V QG1 . 17150 1
592 . 1 1 55 55 VAL HG13 H 1 0.741 0.007 . 2 . . . . 55 V QG1 . 17150 1
593 . 1 1 55 55 VAL HG21 H 1 0.681 0.000 . 2 . . . . 55 V QG2 . 17150 1
594 . 1 1 55 55 VAL HG22 H 1 0.681 0.000 . 2 . . . . 55 V QG2 . 17150 1
595 . 1 1 55 55 VAL HG23 H 1 0.681 0.000 . 2 . . . . 55 V QG2 . 17150 1
596 . 1 1 55 55 VAL C C 13 173.452 0.000 . 1 . . . . 55 V C . 17150 1
597 . 1 1 55 55 VAL CA C 13 60.765 0.005 . 1 . . . . 55 V CA . 17150 1
598 . 1 1 55 55 VAL CB C 13 33.826 0.179 . 1 . . . . 55 V CB . 17150 1
599 . 1 1 55 55 VAL CG1 C 13 21.810 0.040 . 2 . . . . 55 V CG1 . 17150 1
600 . 1 1 55 55 VAL CG2 C 13 22.163 0.039 . 2 . . . . 55 V CG2 . 17150 1
601 . 1 1 55 55 VAL N N 15 126.613 0.028 . 1 . . . . 55 V N . 17150 1
602 . 1 1 56 56 LEU H H 1 9.402 0.004 . 1 . . . . 56 L H . 17150 1
603 . 1 1 56 56 LEU HA H 1 5.351 0.004 . 1 . . . . 56 L HA . 17150 1
604 . 1 1 56 56 LEU HB2 H 1 1.763 0.001 . 2 . . . . 56 L HB2 . 17150 1
605 . 1 1 56 56 LEU HB3 H 1 1.052 0.005 . 2 . . . . 56 L HB3 . 17150 1
606 . 1 1 56 56 LEU HD11 H 1 0.707 0.001 . 2 . . . . 56 L QD1 . 17150 1
607 . 1 1 56 56 LEU HD12 H 1 0.707 0.001 . 2 . . . . 56 L QD1 . 17150 1
608 . 1 1 56 56 LEU HD13 H 1 0.707 0.001 . 2 . . . . 56 L QD1 . 17150 1
609 . 1 1 56 56 LEU HD21 H 1 0.667 0.001 . 2 . . . . 56 L QD2 . 17150 1
610 . 1 1 56 56 LEU HD22 H 1 0.667 0.001 . 2 . . . . 56 L QD2 . 17150 1
611 . 1 1 56 56 LEU HD23 H 1 0.667 0.001 . 2 . . . . 56 L QD2 . 17150 1
612 . 1 1 56 56 LEU HG H 1 1.440 0.002 . 1 . . . . 56 L HG . 17150 1
613 . 1 1 56 56 LEU C C 13 175.357 0.000 . 1 . . . . 56 L C . 17150 1
614 . 1 1 56 56 LEU CA C 13 51.752 0.103 . 1 . . . . 56 L CA . 17150 1
615 . 1 1 56 56 LEU CB C 13 44.558 0.052 . 1 . . . . 56 L CB . 17150 1
616 . 1 1 56 56 LEU CD1 C 13 26.616 0.040 . 2 . . . . 56 L CD1 . 17150 1
617 . 1 1 56 56 LEU CD2 C 13 23.439 0.024 . 2 . . . . 56 L CD2 . 17150 1
618 . 1 1 56 56 LEU CG C 13 26.860 0.028 . 1 . . . . 56 L CG . 17150 1
619 . 1 1 56 56 LEU N N 15 124.944 0.029 . 1 . . . . 56 L N . 17150 1
620 . 1 1 57 57 LEU H H 1 8.964 0.009 . 1 . . . . 57 L H . 17150 1
621 . 1 1 57 57 LEU HA H 1 4.698 0.000 . 1 . . . . 57 L HA . 17150 1
622 . 1 1 57 57 LEU HB2 H 1 1.319 0.001 . 2 . . . . 57 L HB2 . 17150 1
623 . 1 1 57 57 LEU HB3 H 1 1.466 0.000 . 2 . . . . 57 L HB3 . 17150 1
624 . 1 1 57 57 LEU HD11 H 1 0.648 0.000 . 2 . . . . 57 L QD1 . 17150 1
625 . 1 1 57 57 LEU HD12 H 1 0.648 0.000 . 2 . . . . 57 L QD1 . 17150 1
626 . 1 1 57 57 LEU HD13 H 1 0.648 0.000 . 2 . . . . 57 L QD1 . 17150 1
627 . 1 1 57 57 LEU HD21 H 1 0.609 0.000 . 2 . . . . 57 L QD2 . 17150 1
628 . 1 1 57 57 LEU HD22 H 1 0.609 0.000 . 2 . . . . 57 L QD2 . 17150 1
629 . 1 1 57 57 LEU HD23 H 1 0.609 0.000 . 2 . . . . 57 L QD2 . 17150 1
630 . 1 1 57 57 LEU HG H 1 1.510 0.003 . 1 . . . . 57 L HG . 17150 1
631 . 1 1 57 57 LEU C C 13 175.758 0.000 . 1 . . . . 57 L C . 17150 1
632 . 1 1 57 57 LEU CA C 13 52.841 0.039 . 1 . . . . 57 L CA . 17150 1
633 . 1 1 57 57 LEU CB C 13 43.094 0.065 . 1 . . . . 57 L CB . 17150 1
634 . 1 1 57 57 LEU CD1 C 13 24.961 0.000 . 2 . . . . 57 L CD1 . 17150 1
635 . 1 1 57 57 LEU CD2 C 13 23.525 0.103 . 2 . . . . 57 L CD2 . 17150 1
636 . 1 1 57 57 LEU CG C 13 26.294 0.159 . 1 . . . . 57 L CG . 17150 1
637 . 1 1 57 57 LEU N N 15 120.677 0.024 . 1 . . . . 57 L N . 17150 1
638 . 1 1 58 58 ALA H H 1 8.096 0.001 . 1 . . . . 58 A H . 17150 1
639 . 1 1 58 58 ALA HA H 1 3.950 0.011 . 1 . . . . 58 A HA . 17150 1
640 . 1 1 58 58 ALA HB1 H 1 1.182 0.009 . 1 . . . . 58 A QB . 17150 1
641 . 1 1 58 58 ALA HB2 H 1 1.182 0.009 . 1 . . . . 58 A QB . 17150 1
642 . 1 1 58 58 ALA HB3 H 1 1.182 0.009 . 1 . . . . 58 A QB . 17150 1
643 . 1 1 58 58 ALA CA C 13 50.794 0.005 . 1 . . . . 58 A CA . 17150 1
644 . 1 1 58 58 ALA CB C 13 17.736 0.044 . 1 . . . . 58 A CB . 17150 1
645 . 1 1 58 58 ALA N N 15 124.314 0.035 . 1 . . . . 58 A N . 17150 1
646 . 1 1 59 59 PRO HA H 1 4.022 0.000 . 1 . . . . 59 P HA . 17150 1
647 . 1 1 59 59 PRO HB2 H 1 1.792 0.000 . 2 . . . . 59 P HB2 . 17150 1
648 . 1 1 59 59 PRO HB3 H 1 2.348 0.000 . 2 . . . . 59 P HB3 . 17150 1
649 . 1 1 59 59 PRO HD2 H 1 3.012 0.000 . 2 . . . . 59 P HD2 . 17150 1
650 . 1 1 59 59 PRO HD3 H 1 2.437 0.000 . 2 . . . . 59 P HD3 . 17150 1
651 . 1 1 59 59 PRO C C 13 178.892 0.000 . 1 . . . . 59 P C . 17150 1
652 . 1 1 59 59 PRO CA C 13 65.426 0.066 . 1 . . . . 59 P CA . 17150 1
653 . 1 1 59 59 PRO CB C 13 31.069 0.033 . 1 . . . . 59 P CB . 17150 1
654 . 1 1 59 59 PRO CD C 13 49.262 0.009 . 1 . . . . 59 P CD . 17150 1
655 . 1 1 60 60 GLN H H 1 8.809 0.003 . 1 . . . . 60 Q H . 17150 1
656 . 1 1 60 60 GLN HA H 1 4.221 0.000 . 1 . . . . 60 Q HA . 17150 1
657 . 1 1 60 60 GLN HB3 H 1 2.079 0.000 . 2 . . . . 60 Q HB3 . 17150 1
658 . 1 1 60 60 GLN HE21 H 1 7.683 0.000 . 2 . . . . 60 Q HE21 . 17150 1
659 . 1 1 60 60 GLN HE22 H 1 6.669 0.000 . 2 . . . . 60 Q HE22 . 17150 1
660 . 1 1 60 60 GLN HG3 H 1 2.415 0.000 . 2 . . . . 60 Q HG3 . 17150 1
661 . 1 1 60 60 GLN C C 13 177.013 0.000 . 1 . . . . 60 Q C . 17150 1
662 . 1 1 60 60 GLN CA C 13 57.645 0.032 . 1 . . . . 60 Q CA . 17150 1
663 . 1 1 60 60 GLN CB C 13 27.655 0.062 . 1 . . . . 60 Q CB . 17150 1
664 . 1 1 60 60 GLN CG C 13 33.920 0.000 . 1 . . . . 60 Q CG . 17150 1
665 . 1 1 60 60 GLN N N 15 115.445 0.023 . 1 . . . . 60 Q N . 17150 1
666 . 1 1 60 60 GLN NE2 N 15 111.825 0.002 . 1 . . . . 60 Q NE2 . 17150 1
667 . 1 1 61 61 SER H H 1 7.987 0.001 . 1 . . . . 61 S H . 17150 1
668 . 1 1 61 61 SER HB2 H 1 3.998 0.000 . 2 . . . . 61 S HB2 . 17150 1
669 . 1 1 61 61 SER HB3 H 1 3.667 0.000 . 2 . . . . 61 S HB3 . 17150 1
670 . 1 1 61 61 SER CA C 13 59.211 0.000 . 1 . . . . 61 S CA . 17150 1
671 . 1 1 61 61 SER CB C 13 64.342 0.091 . 1 . . . . 61 S CB . 17150 1
672 . 1 1 61 61 SER N N 15 115.728 0.030 . 1 . . . . 61 S N . 17150 1
673 . 1 1 62 62 ARG HD2 H 1 3.021 0.000 . 2 . . . . 62 R HD2 . 17150 1
674 . 1 1 62 62 ARG HD3 H 1 2.955 0.000 . 2 . . . . 62 R HD3 . 17150 1
675 . 1 1 62 62 ARG C C 13 177.003 0.000 . 1 . . . . 62 R C . 17150 1
676 . 1 1 62 62 ARG CA C 13 58.470 0.000 . 1 . . . . 62 R CA . 17150 1
677 . 1 1 62 62 ARG CB C 13 29.793 0.000 . 1 . . . . 62 R CB . 17150 1
678 . 1 1 62 62 ARG CD C 13 43.279 0.005 . 1 . . . . 62 R CD . 17150 1
679 . 1 1 63 63 PHE H H 1 7.961 0.002 . 1 . . . . 63 F H . 17150 1
680 . 1 1 63 63 PHE HA H 1 4.493 0.006 . 1 . . . . 63 F HA . 17150 1
681 . 1 1 63 63 PHE HB2 H 1 3.247 0.001 . 2 . . . . 63 F HB2 . 17150 1
682 . 1 1 63 63 PHE HB3 H 1 2.920 0.003 . 2 . . . . 63 F HB3 . 17150 1
683 . 1 1 63 63 PHE HD1 H 1 7.267 0.001 . 3 . . . . 63 F QD . 17150 1
684 . 1 1 63 63 PHE HD2 H 1 7.267 0.001 . 3 . . . . 63 F QD . 17150 1
685 . 1 1 63 63 PHE HE1 H 1 7.349 0.000 . 3 . . . . 63 F QE . 17150 1
686 . 1 1 63 63 PHE HE2 H 1 7.349 0.000 . 3 . . . . 63 F QE . 17150 1
687 . 1 1 63 63 PHE C C 13 175.847 0.000 . 1 . . . . 63 F C . 17150 1
688 . 1 1 63 63 PHE CA C 13 58.805 0.046 . 1 . . . . 63 F CA . 17150 1
689 . 1 1 63 63 PHE CB C 13 38.120 0.130 . 1 . . . . 63 F CB . 17150 1
690 . 1 1 63 63 PHE N N 15 118.612 0.034 . 1 . . . . 63 F N . 17150 1
691 . 1 1 64 64 ASN H H 1 7.972 0.002 . 1 . . . . 64 N H . 17150 1
692 . 1 1 64 64 ASN HA H 1 4.957 0.000 . 1 . . . . 64 N HA . 17150 1
693 . 1 1 64 64 ASN HB2 H 1 2.922 0.002 . 2 . . . . 64 N HB2 . 17150 1
694 . 1 1 64 64 ASN HB3 H 1 2.666 0.003 . 2 . . . . 64 N HB3 . 17150 1
695 . 1 1 64 64 ASN HD21 H 1 8.256 0.000 . 2 . . . . 64 N HD21 . 17150 1
696 . 1 1 64 64 ASN HD22 H 1 6.935 0.000 . 2 . . . . 64 N HD22 . 17150 1
697 . 1 1 64 64 ASN CA C 13 52.404 0.000 . 1 . . . . 64 N CA . 17150 1
698 . 1 1 64 64 ASN CB C 13 38.638 0.016 . 1 . . . . 64 N CB . 17150 1
699 . 1 1 64 64 ASN N N 15 117.980 0.012 . 1 . . . . 64 N N . 17150 1
700 . 1 1 64 64 ASN ND2 N 15 114.376 0.001 . 1 . . . . 64 N ND2 . 17150 1
701 . 1 1 65 65 LYS HA H 1 3.559 0.001 . 1 . . . . 65 K HA . 17150 1
702 . 1 1 65 65 LYS HG2 H 1 1.320 0.000 . 2 . . . . 65 K HG2 . 17150 1
703 . 1 1 65 65 LYS HG3 H 1 1.141 0.000 . 2 . . . . 65 K HG3 . 17150 1
704 . 1 1 65 65 LYS C C 13 176.576 0.000 . 1 . . . . 65 K C . 17150 1
705 . 1 1 65 65 LYS CA C 13 61.356 0.068 . 1 . . . . 65 K CA . 17150 1
706 . 1 1 65 65 LYS CB C 13 32.896 0.000 . 1 . . . . 65 K CB . 17150 1
707 . 1 1 65 65 LYS CG C 13 25.092 0.004 . 1 . . . . 65 K CG . 17150 1
708 . 1 1 66 66 LYS H H 1 8.367 0.002 . 1 . . . . 66 K H . 17150 1
709 . 1 1 66 66 LYS HA H 1 4.133 0.000 . 1 . . . . 66 K HA . 17150 1
710 . 1 1 66 66 LYS HB3 H 1 1.840 0.000 . 2 . . . . 66 K HB3 . 17150 1
711 . 1 1 66 66 LYS C C 13 179.100 0.000 . 1 . . . . 66 K C . 17150 1
712 . 1 1 66 66 LYS CA C 13 59.623 0.016 . 1 . . . . 66 K CA . 17150 1
713 . 1 1 66 66 LYS CB C 13 31.801 0.034 . 1 . . . . 66 K CB . 17150 1
714 . 1 1 66 66 LYS N N 15 117.230 0.032 . 1 . . . . 66 K N . 17150 1
715 . 1 1 67 67 ARG H H 1 7.753 0.001 . 1 . . . . 67 R H . 17150 1
716 . 1 1 67 67 ARG HA H 1 4.181 0.000 . 1 . . . . 67 R HA . 17150 1
717 . 1 1 67 67 ARG HB2 H 1 1.868 0.011 . 2 . . . . 67 R HB2 . 17150 1
718 . 1 1 67 67 ARG HB3 H 1 1.665 0.000 . 2 . . . . 67 R HB3 . 17150 1
719 . 1 1 67 67 ARG HD2 H 1 3.274 0.003 . 2 . . . . 67 R HD2 . 17150 1
720 . 1 1 67 67 ARG HD3 H 1 3.169 0.001 . 2 . . . . 67 R HD3 . 17150 1
721 . 1 1 67 67 ARG HG3 H 1 1.645 0.000 . 2 . . . . 67 R HG3 . 17150 1
722 . 1 1 67 67 ARG C C 13 179.436 0.000 . 1 . . . . 67 R C . 17150 1
723 . 1 1 67 67 ARG CA C 13 58.538 0.012 . 1 . . . . 67 R CA . 17150 1
724 . 1 1 67 67 ARG CB C 13 29.893 0.056 . 1 . . . . 67 R CB . 17150 1
725 . 1 1 67 67 ARG CD C 13 43.171 0.039 . 1 . . . . 67 R CD . 17150 1
726 . 1 1 67 67 ARG CG C 13 27.184 0.000 . 1 . . . . 67 R CG . 17150 1
727 . 1 1 67 67 ARG N N 15 118.546 0.013 . 1 . . . . 67 R N . 17150 1
728 . 1 1 68 68 LEU H H 1 7.992 0.002 . 1 . . . . 68 L H . 17150 1
729 . 1 1 68 68 LEU HA H 1 4.121 0.004 . 1 . . . . 68 L HA . 17150 1
730 . 1 1 68 68 LEU HB2 H 1 1.319 0.003 . 2 . . . . 68 L HB2 . 17150 1
731 . 1 1 68 68 LEU HB3 H 1 1.729 0.002 . 2 . . . . 68 L HB3 . 17150 1
732 . 1 1 68 68 LEU HD11 H 1 0.778 0.003 . 2 . . . . 68 L QD1 . 17150 1
733 . 1 1 68 68 LEU HD12 H 1 0.778 0.003 . 2 . . . . 68 L QD1 . 17150 1
734 . 1 1 68 68 LEU HD13 H 1 0.778 0.003 . 2 . . . . 68 L QD1 . 17150 1
735 . 1 1 68 68 LEU HD21 H 1 0.804 0.000 . 2 . . . . 68 L QD2 . 17150 1
736 . 1 1 68 68 LEU HD22 H 1 0.804 0.000 . 2 . . . . 68 L QD2 . 17150 1
737 . 1 1 68 68 LEU HD23 H 1 0.804 0.000 . 2 . . . . 68 L QD2 . 17150 1
738 . 1 1 68 68 LEU C C 13 179.431 0.000 . 1 . . . . 68 L C . 17150 1
739 . 1 1 68 68 LEU CA C 13 57.783 0.186 . 1 . . . . 68 L CA . 17150 1
740 . 1 1 68 68 LEU CB C 13 41.090 0.141 . 1 . . . . 68 L CB . 17150 1
741 . 1 1 68 68 LEU CD1 C 13 26.325 0.051 . 2 . . . . 68 L CD1 . 17150 1
742 . 1 1 68 68 LEU CD2 C 13 22.921 0.009 . 2 . . . . 68 L CD2 . 17150 1
743 . 1 1 68 68 LEU N N 15 119.749 0.027 . 1 . . . . 68 L N . 17150 1
744 . 1 1 69 69 GLU H H 1 8.680 0.001 . 1 . . . . 69 E H . 17150 1
745 . 1 1 69 69 GLU HA H 1 4.634 0.002 . 1 . . . . 69 E HA . 17150 1
746 . 1 1 69 69 GLU HB2 H 1 2.222 0.003 . 2 . . . . 69 E HB2 . 17150 1
747 . 1 1 69 69 GLU HB3 H 1 1.953 0.001 . 2 . . . . 69 E HB3 . 17150 1
748 . 1 1 69 69 GLU HG2 H 1 2.493 0.000 . 2 . . . . 69 E HG2 . 17150 1
749 . 1 1 69 69 GLU HG3 H 1 2.184 0.000 . 2 . . . . 69 E HG3 . 17150 1
750 . 1 1 69 69 GLU C C 13 178.460 0.000 . 1 . . . . 69 E C . 17150 1
751 . 1 1 69 69 GLU CA C 13 57.967 0.024 . 1 . . . . 69 E CA . 17150 1
752 . 1 1 69 69 GLU CB C 13 29.991 0.095 . 1 . . . . 69 E CB . 17150 1
753 . 1 1 69 69 GLU CG C 13 38.033 0.027 . 1 . . . . 69 E CG . 17150 1
754 . 1 1 69 69 GLU N N 15 120.475 0.020 . 1 . . . . 69 E N . 17150 1
755 . 1 1 70 70 GLU H H 1 7.500 0.001 . 1 . . . . 70 E H . 17150 1
756 . 1 1 70 70 GLU HA H 1 4.059 0.005 . 1 . . . . 70 E HA . 17150 1
757 . 1 1 70 70 GLU HB2 H 1 2.204 0.001 . 2 . . . . 70 E HB2 . 17150 1
758 . 1 1 70 70 GLU HB3 H 1 2.103 0.006 . 2 . . . . 70 E HB3 . 17150 1
759 . 1 1 70 70 GLU HG2 H 1 2.621 0.000 . 2 . . . . 70 E HG2 . 17150 1
760 . 1 1 70 70 GLU HG3 H 1 2.313 0.001 . 2 . . . . 70 E HG3 . 17150 1
761 . 1 1 70 70 GLU C C 13 178.443 0.000 . 1 . . . . 70 E C . 17150 1
762 . 1 1 70 70 GLU CA C 13 59.056 0.099 . 1 . . . . 70 E CA . 17150 1
763 . 1 1 70 70 GLU CB C 13 29.649 0.073 . 1 . . . . 70 E CB . 17150 1
764 . 1 1 70 70 GLU CG C 13 36.595 0.032 . 1 . . . . 70 E CG . 17150 1
765 . 1 1 70 70 GLU N N 15 117.007 0.053 . 1 . . . . 70 E N . 17150 1
766 . 1 1 71 71 ILE H H 1 7.671 0.002 . 1 . . . . 71 I H . 17150 1
767 . 1 1 71 71 ILE HA H 1 4.002 0.007 . 1 . . . . 71 I HA . 17150 1
768 . 1 1 71 71 ILE HB H 1 2.168 0.005 . 1 . . . . 71 I HB . 17150 1
769 . 1 1 71 71 ILE HD11 H 1 0.908 0.000 . 1 . . . . 71 I QD1 . 17150 1
770 . 1 1 71 71 ILE HD12 H 1 0.908 0.000 . 1 . . . . 71 I QD1 . 17150 1
771 . 1 1 71 71 ILE HD13 H 1 0.908 0.000 . 1 . . . . 71 I QD1 . 17150 1
772 . 1 1 71 71 ILE HG12 H 1 1.159 0.002 . 2 . . . . 71 I HG12 . 17150 1
773 . 1 1 71 71 ILE HG13 H 1 1.701 0.005 . 2 . . . . 71 I HG13 . 17150 1
774 . 1 1 71 71 ILE HG21 H 1 0.798 0.000 . 1 . . . . 71 I QG2 . 17150 1
775 . 1 1 71 71 ILE HG22 H 1 0.798 0.000 . 1 . . . . 71 I QG2 . 17150 1
776 . 1 1 71 71 ILE HG23 H 1 0.798 0.000 . 1 . . . . 71 I QG2 . 17150 1
777 . 1 1 71 71 ILE C C 13 177.901 0.000 . 1 . . . . 71 I C . 17150 1
778 . 1 1 71 71 ILE CA C 13 62.913 0.047 . 1 . . . . 71 I CA . 17150 1
779 . 1 1 71 71 ILE CB C 13 38.744 0.028 . 1 . . . . 71 I CB . 17150 1
780 . 1 1 71 71 ILE CD1 C 13 13.906 0.000 . 1 . . . . 71 I CD1 . 17150 1
781 . 1 1 71 71 ILE CG1 C 13 28.217 0.119 . 1 . . . . 71 I CG1 . 17150 1
782 . 1 1 71 71 ILE CG2 C 13 17.636 0.000 . 1 . . . . 71 I CG2 . 17150 1
783 . 1 1 71 71 ILE N N 15 115.973 0.039 . 1 . . . . 71 I N . 17150 1
784 . 1 1 72 72 THR H H 1 7.921 0.001 . 1 . . . . 72 T H . 17150 1
785 . 1 1 72 72 THR HA H 1 3.875 0.006 . 1 . . . . 72 T HA . 17150 1
786 . 1 1 72 72 THR HB H 1 4.761 0.000 . 1 . . . . 72 T HB . 17150 1
787 . 1 1 72 72 THR HG21 H 1 0.992 0.001 . 1 . . . . 72 T QG2 . 17150 1
788 . 1 1 72 72 THR HG22 H 1 0.992 0.001 . 1 . . . . 72 T QG2 . 17150 1
789 . 1 1 72 72 THR HG23 H 1 0.992 0.001 . 1 . . . . 72 T QG2 . 17150 1
790 . 1 1 72 72 THR C C 13 177.198 0.000 . 1 . . . . 72 T C . 17150 1
791 . 1 1 72 72 THR CA C 13 65.020 0.199 . 1 . . . . 72 T CA . 17150 1
792 . 1 1 72 72 THR CB C 13 67.260 0.046 . 1 . . . . 72 T CB . 17150 1
793 . 1 1 72 72 THR CG2 C 13 22.159 0.024 . 1 . . . . 72 T CG2 . 17150 1
794 . 1 1 72 72 THR N N 15 109.628 0.022 . 1 . . . . 72 T N . 17150 1
795 . 1 1 73 73 LYS H H 1 8.876 0.002 . 1 . . . . 73 K H . 17150 1
796 . 1 1 73 73 LYS HA H 1 4.296 0.003 . 1 . . . . 73 K HA . 17150 1
797 . 1 1 73 73 LYS HB2 H 1 2.042 0.000 . 2 . . . . 73 K HB2 . 17150 1
798 . 1 1 73 73 LYS HB3 H 1 1.948 0.000 . 2 . . . . 73 K HB3 . 17150 1
799 . 1 1 73 73 LYS CA C 13 61.713 0.001 . 1 . . . . 73 K CA . 17150 1
800 . 1 1 73 73 LYS CB C 13 29.883 0.031 . 1 . . . . 73 K CB . 17150 1
801 . 1 1 73 73 LYS N N 15 125.770 0.023 . 1 . . . . 73 K N . 17150 1
802 . 1 1 74 74 PRO HA H 1 4.425 0.000 . 1 . . . . 74 P HA . 17150 1
803 . 1 1 74 74 PRO HB2 H 1 1.788 0.000 . 2 . . . . 74 P HB2 . 17150 1
804 . 1 1 74 74 PRO HB3 H 1 2.420 0.000 . 2 . . . . 74 P HB3 . 17150 1
805 . 1 1 74 74 PRO HD2 H 1 3.484 0.000 . 2 . . . . 74 P HD2 . 17150 1
806 . 1 1 74 74 PRO HD3 H 1 3.684 0.000 . 2 . . . . 74 P HD3 . 17150 1
807 . 1 1 74 74 PRO C C 13 177.529 0.000 . 1 . . . . 74 P C . 17150 1
808 . 1 1 74 74 PRO CA C 13 65.475 0.094 . 1 . . . . 74 P CA . 17150 1
809 . 1 1 74 74 PRO CB C 13 31.353 0.029 . 1 . . . . 74 P CB . 17150 1
810 . 1 1 74 74 PRO CD C 13 50.965 0.006 . 1 . . . . 74 P CD . 17150 1
811 . 1 1 75 75 LYS H H 1 7.023 0.001 . 1 . . . . 75 K H . 17150 1
812 . 1 1 75 75 LYS HA H 1 4.407 0.006 . 1 . . . . 75 K HA . 17150 1
813 . 1 1 75 75 LYS HB2 H 1 2.152 0.000 . 2 . . . . 75 K HB2 . 17150 1
814 . 1 1 75 75 LYS HB3 H 1 1.742 0.000 . 2 . . . . 75 K HB3 . 17150 1
815 . 1 1 75 75 LYS HD3 H 1 1.541 0.000 . 2 . . . . 75 K HD3 . 17150 1
816 . 1 1 75 75 LYS HG2 H 1 1.534 0.000 . 2 . . . . 75 K HG2 . 17150 1
817 . 1 1 75 75 LYS HG3 H 1 1.492 0.000 . 2 . . . . 75 K HG3 . 17150 1
818 . 1 1 75 75 LYS C C 13 176.843 0.000 . 1 . . . . 75 K C . 17150 1
819 . 1 1 75 75 LYS CA C 13 55.461 0.096 . 1 . . . . 75 K CA . 17150 1
820 . 1 1 75 75 LYS CB C 13 34.298 0.024 . 1 . . . . 75 K CB . 17150 1
821 . 1 1 75 75 LYS CD C 13 29.401 0.000 . 1 . . . . 75 K CD . 17150 1
822 . 1 1 75 75 LYS CG C 13 25.714 0.003 . 1 . . . . 75 K CG . 17150 1
823 . 1 1 75 75 LYS N N 15 113.515 0.025 . 1 . . . . 75 K N . 17150 1
824 . 1 1 76 76 GLY H H 1 8.246 0.002 . 1 . . . . 76 G H . 17150 1
825 . 1 1 76 76 GLY HA2 H 1 3.872 0.002 . 2 . . . . 76 G HA2 . 17150 1
826 . 1 1 76 76 GLY HA3 H 1 4.017 0.004 . 2 . . . . 76 G HA3 . 17150 1
827 . 1 1 76 76 GLY C C 13 174.369 0.000 . 1 . . . . 76 G C . 17150 1
828 . 1 1 76 76 GLY CA C 13 46.328 0.060 . 1 . . . . 76 G CA . 17150 1
829 . 1 1 76 76 GLY N N 15 109.435 0.047 . 1 . . . . 76 G N . 17150 1
830 . 1 1 77 77 ILE H H 1 7.226 0.002 . 1 . . . . 77 I H . 17150 1
831 . 1 1 77 77 ILE HA H 1 4.457 0.000 . 1 . . . . 77 I HA . 17150 1
832 . 1 1 77 77 ILE HB H 1 1.434 0.008 . 1 . . . . 77 I HB . 17150 1
833 . 1 1 77 77 ILE HD11 H 1 0.900 0.003 . 1 . . . . 77 I QD1 . 17150 1
834 . 1 1 77 77 ILE HD12 H 1 0.900 0.003 . 1 . . . . 77 I QD1 . 17150 1
835 . 1 1 77 77 ILE HD13 H 1 0.900 0.003 . 1 . . . . 77 I QD1 . 17150 1
836 . 1 1 77 77 ILE HG12 H 1 1.501 0.001 . 2 . . . . 77 I HG12 . 17150 1
837 . 1 1 77 77 ILE HG13 H 1 1.062 0.001 . 2 . . . . 77 I HG13 . 17150 1
838 . 1 1 77 77 ILE HG21 H 1 0.761 0.005 . 1 . . . . 77 I QG2 . 17150 1
839 . 1 1 77 77 ILE HG22 H 1 0.761 0.005 . 1 . . . . 77 I QG2 . 17150 1
840 . 1 1 77 77 ILE HG23 H 1 0.761 0.005 . 1 . . . . 77 I QG2 . 17150 1
841 . 1 1 77 77 ILE CA C 13 58.527 0.000 . 1 . . . . 77 I CA . 17150 1
842 . 1 1 77 77 ILE CB C 13 41.141 0.068 . 1 . . . . 77 I CB . 17150 1
843 . 1 1 77 77 ILE CD1 C 13 15.726 0.095 . 1 . . . . 77 I CD1 . 17150 1
844 . 1 1 77 77 ILE CG1 C 13 27.598 0.152 . 1 . . . . 77 I CG1 . 17150 1
845 . 1 1 77 77 ILE CG2 C 13 16.245 0.000 . 1 . . . . 77 I CG2 . 17150 1
846 . 1 1 77 77 ILE N N 15 122.001 0.034 . 1 . . . . 77 I N . 17150 1
847 . 1 1 78 78 PRO HA H 1 4.420 0.005 . 1 . . . . 78 P HA . 17150 1
848 . 1 1 78 78 PRO HB2 H 1 1.863 0.003 . 2 . . . . 78 P HB2 . 17150 1
849 . 1 1 78 78 PRO HB3 H 1 2.383 0.005 . 2 . . . . 78 P HB3 . 17150 1
850 . 1 1 78 78 PRO HD2 H 1 4.069 0.000 . 2 . . . . 78 P HD2 . 17150 1
851 . 1 1 78 78 PRO HD3 H 1 4.550 0.009 . 2 . . . . 78 P HD3 . 17150 1
852 . 1 1 78 78 PRO HG2 H 1 2.078 0.002 . 2 . . . . 78 P HG2 . 17150 1
853 . 1 1 78 78 PRO HG3 H 1 1.973 0.001 . 2 . . . . 78 P HG3 . 17150 1
854 . 1 1 78 78 PRO C C 13 174.394 0.000 . 1 . . . . 78 P C . 17150 1
855 . 1 1 78 78 PRO CA C 13 63.044 0.068 . 1 . . . . 78 P CA . 17150 1
856 . 1 1 78 78 PRO CB C 13 33.400 0.194 . 1 . . . . 78 P CB . 17150 1
857 . 1 1 78 78 PRO CD C 13 50.875 0.190 . 1 . . . . 78 P CD . 17150 1
858 . 1 1 78 78 PRO CG C 13 28.167 0.042 . 1 . . . . 78 P CG . 17150 1
859 . 1 1 79 79 ILE H H 1 8.049 0.003 . 1 . . . . 79 I H . 17150 1
860 . 1 1 79 79 ILE HA H 1 5.438 0.005 . 1 . . . . 79 I HA . 17150 1
861 . 1 1 79 79 ILE HB H 1 1.557 0.001 . 1 . . . . 79 I HB . 17150 1
862 . 1 1 79 79 ILE HD11 H 1 0.767 0.006 . 1 . . . . 79 I QD1 . 17150 1
863 . 1 1 79 79 ILE HD12 H 1 0.767 0.006 . 1 . . . . 79 I QD1 . 17150 1
864 . 1 1 79 79 ILE HD13 H 1 0.767 0.006 . 1 . . . . 79 I QD1 . 17150 1
865 . 1 1 79 79 ILE HG12 H 1 1.630 0.002 . 2 . . . . 79 I HG12 . 17150 1
866 . 1 1 79 79 ILE HG13 H 1 0.668 0.003 . 2 . . . . 79 I HG13 . 17150 1
867 . 1 1 79 79 ILE HG21 H 1 0.740 0.004 . 1 . . . . 79 I QG2 . 17150 1
868 . 1 1 79 79 ILE HG22 H 1 0.740 0.004 . 1 . . . . 79 I QG2 . 17150 1
869 . 1 1 79 79 ILE HG23 H 1 0.740 0.004 . 1 . . . . 79 I QG2 . 17150 1
870 . 1 1 79 79 ILE C C 13 175.617 0.000 . 1 . . . . 79 I C . 17150 1
871 . 1 1 79 79 ILE CA C 13 58.973 0.066 . 1 . . . . 79 I CA . 17150 1
872 . 1 1 79 79 ILE CB C 13 40.929 0.072 . 1 . . . . 79 I CB . 17150 1
873 . 1 1 79 79 ILE CD1 C 13 15.465 0.076 . 1 . . . . 79 I CD1 . 17150 1
874 . 1 1 79 79 ILE CG1 C 13 27.599 0.118 . 1 . . . . 79 I CG1 . 17150 1
875 . 1 1 79 79 ILE CG2 C 13 17.534 0.172 . 1 . . . . 79 I CG2 . 17150 1
876 . 1 1 79 79 ILE N N 15 118.022 0.027 . 1 . . . . 79 I N . 17150 1
877 . 1 1 80 80 GLU H H 1 8.629 0.003 . 1 . . . . 80 E H . 17150 1
878 . 1 1 80 80 GLU HA H 1 4.805 0.000 . 1 . . . . 80 E HA . 17150 1
879 . 1 1 80 80 GLU HB2 H 1 1.932 0.003 . 2 . . . . 80 E HB2 . 17150 1
880 . 1 1 80 80 GLU HB3 H 1 1.411 0.002 . 2 . . . . 80 E HB3 . 17150 1
881 . 1 1 80 80 GLU HG3 H 1 2.122 0.005 . 2 . . . . 80 E HG3 . 17150 1
882 . 1 1 80 80 GLU C C 13 174.631 0.000 . 1 . . . . 80 E C . 17150 1
883 . 1 1 80 80 GLU CA C 13 53.506 0.003 . 1 . . . . 80 E CA . 17150 1
884 . 1 1 80 80 GLU CB C 13 34.283 0.048 . 1 . . . . 80 E CB . 17150 1
885 . 1 1 80 80 GLU CG C 13 35.191 0.077 . 1 . . . . 80 E CG . 17150 1
886 . 1 1 80 80 GLU N N 15 124.644 0.047 . 1 . . . . 80 E N . 17150 1
887 . 1 1 81 81 ILE H H 1 8.963 0.003 . 1 . . . . 81 I H . 17150 1
888 . 1 1 81 81 ILE HA H 1 4.310 0.007 . 1 . . . . 81 I HA . 17150 1
889 . 1 1 81 81 ILE HB H 1 1.632 0.009 . 1 . . . . 81 I HB . 17150 1
890 . 1 1 81 81 ILE HD11 H 1 0.829 0.001 . 1 . . . . 81 I QD1 . 17150 1
891 . 1 1 81 81 ILE HD12 H 1 0.829 0.001 . 1 . . . . 81 I QD1 . 17150 1
892 . 1 1 81 81 ILE HD13 H 1 0.829 0.001 . 1 . . . . 81 I QD1 . 17150 1
893 . 1 1 81 81 ILE HG12 H 1 1.481 0.002 . 2 . . . . 81 I HG12 . 17150 1
894 . 1 1 81 81 ILE HG13 H 1 0.835 0.001 . 2 . . . . 81 I HG13 . 17150 1
895 . 1 1 81 81 ILE HG21 H 1 0.734 0.007 . 1 . . . . 81 I QG2 . 17150 1
896 . 1 1 81 81 ILE HG22 H 1 0.734 0.007 . 1 . . . . 81 I QG2 . 17150 1
897 . 1 1 81 81 ILE HG23 H 1 0.734 0.007 . 1 . . . . 81 I QG2 . 17150 1
898 . 1 1 81 81 ILE C C 13 175.400 0.000 . 1 . . . . 81 I C . 17150 1
899 . 1 1 81 81 ILE CA C 13 60.335 0.061 . 1 . . . . 81 I CA . 17150 1
900 . 1 1 81 81 ILE CB C 13 39.574 0.050 . 1 . . . . 81 I CB . 17150 1
901 . 1 1 81 81 ILE CD1 C 13 14.220 0.046 . 1 . . . . 81 I CD1 . 17150 1
902 . 1 1 81 81 ILE CG1 C 13 28.359 0.087 . 1 . . . . 81 I CG1 . 17150 1
903 . 1 1 81 81 ILE CG2 C 13 17.844 0.190 . 1 . . . . 81 I CG2 . 17150 1
904 . 1 1 81 81 ILE N N 15 121.939 0.030 . 1 . . . . 81 I N . 17150 1
905 . 1 1 82 82 ILE H H 1 8.539 0.001 . 1 . . . . 82 I H . 17150 1
906 . 1 1 82 82 ILE HA H 1 3.833 0.009 . 1 . . . . 82 I HA . 17150 1
907 . 1 1 82 82 ILE HB H 1 1.530 0.003 . 1 . . . . 82 I HB . 17150 1
908 . 1 1 82 82 ILE HD11 H 1 0.768 0.000 . 1 . . . . 82 I QD1 . 17150 1
909 . 1 1 82 82 ILE HD12 H 1 0.768 0.000 . 1 . . . . 82 I QD1 . 17150 1
910 . 1 1 82 82 ILE HD13 H 1 0.768 0.000 . 1 . . . . 82 I QD1 . 17150 1
911 . 1 1 82 82 ILE HG12 H 1 0.770 0.001 . 2 . . . . 82 I HG12 . 17150 1
912 . 1 1 82 82 ILE HG13 H 1 1.659 0.000 . 2 . . . . 82 I HG13 . 17150 1
913 . 1 1 82 82 ILE HG21 H 1 1.228 0.000 . 1 . . . . 82 I QG2 . 17150 1
914 . 1 1 82 82 ILE HG22 H 1 1.228 0.000 . 1 . . . . 82 I QG2 . 17150 1
915 . 1 1 82 82 ILE HG23 H 1 1.228 0.000 . 1 . . . . 82 I QG2 . 17150 1
916 . 1 1 82 82 ILE C C 13 174.967 0.000 . 1 . . . . 82 I C . 17150 1
917 . 1 1 82 82 ILE CA C 13 61.779 0.056 . 1 . . . . 82 I CA . 17150 1
918 . 1 1 82 82 ILE CB C 13 39.462 0.029 . 1 . . . . 82 I CB . 17150 1
919 . 1 1 82 82 ILE CD1 C 13 14.917 0.000 . 1 . . . . 82 I CD1 . 17150 1
920 . 1 1 82 82 ILE CG1 C 13 28.558 0.027 . 1 . . . . 82 I CG1 . 17150 1
921 . 1 1 82 82 ILE CG2 C 13 18.674 0.007 . 1 . . . . 82 I CG2 . 17150 1
922 . 1 1 82 82 ILE N N 15 127.904 0.031 . 1 . . . . 82 I N . 17150 1
923 . 1 1 83 83 ASN H H 1 8.906 0.002 . 1 . . . . 83 N H . 17150 1
924 . 1 1 83 83 ASN HA H 1 4.567 0.011 . 1 . . . . 83 N HA . 17150 1
925 . 1 1 83 83 ASN HB2 H 1 2.863 0.002 . 2 . . . . 83 N HB2 . 17150 1
926 . 1 1 83 83 ASN HB3 H 1 3.071 0.003 . 2 . . . . 83 N HB3 . 17150 1
927 . 1 1 83 83 ASN HD21 H 1 7.784 0.000 . 2 . . . . 83 N HD21 . 17150 1
928 . 1 1 83 83 ASN HD22 H 1 7.169 0.000 . 2 . . . . 83 N HD22 . 17150 1
929 . 1 1 83 83 ASN C C 13 176.137 0.000 . 1 . . . . 83 N C . 17150 1
930 . 1 1 83 83 ASN CA C 13 53.924 0.040 . 1 . . . . 83 N CA . 17150 1
931 . 1 1 83 83 ASN CB C 13 39.560 0.072 . 1 . . . . 83 N CB . 17150 1
932 . 1 1 83 83 ASN N N 15 125.728 0.029 . 1 . . . . 83 N N . 17150 1
933 . 1 1 83 83 ASN ND2 N 15 115.100 0.005 . 1 . . . . 83 N ND2 . 17150 1
934 . 1 1 84 84 THR H H 1 8.573 0.002 . 1 . . . . 84 T H . 17150 1
935 . 1 1 84 84 THR HA H 1 3.834 0.001 . 1 . . . . 84 T HA . 17150 1
936 . 1 1 84 84 THR HB H 1 4.175 0.002 . 1 . . . . 84 T HB . 17150 1
937 . 1 1 84 84 THR HG21 H 1 1.302 0.000 . 1 . . . . 84 T QG2 . 17150 1
938 . 1 1 84 84 THR HG22 H 1 1.302 0.000 . 1 . . . . 84 T QG2 . 17150 1
939 . 1 1 84 84 THR HG23 H 1 1.302 0.000 . 1 . . . . 84 T QG2 . 17150 1
940 . 1 1 84 84 THR C C 13 176.958 0.000 . 1 . . . . 84 T C . 17150 1
941 . 1 1 84 84 THR CA C 13 66.770 0.034 . 1 . . . . 84 T CA . 17150 1
942 . 1 1 84 84 THR CB C 13 68.816 0.118 . 1 . . . . 84 T CB . 17150 1
943 . 1 1 84 84 THR CG2 C 13 21.862 0.000 . 1 . . . . 84 T CG2 . 17150 1
944 . 1 1 84 84 THR N N 15 116.840 0.036 . 1 . . . . 84 T N . 17150 1
945 . 1 1 85 85 ILE H H 1 8.208 0.002 . 1 . . . . 85 I H . 17150 1
946 . 1 1 85 85 ILE HA H 1 4.029 0.006 . 1 . . . . 85 I HA . 17150 1
947 . 1 1 85 85 ILE HB H 1 1.962 0.008 . 1 . . . . 85 I HB . 17150 1
948 . 1 1 85 85 ILE HD11 H 1 0.857 0.000 . 1 . . . . 85 I QD1 . 17150 1
949 . 1 1 85 85 ILE HD12 H 1 0.857 0.000 . 1 . . . . 85 I QD1 . 17150 1
950 . 1 1 85 85 ILE HD13 H 1 0.857 0.000 . 1 . . . . 85 I QD1 . 17150 1
951 . 1 1 85 85 ILE HG12 H 1 1.254 0.000 . 2 . . . . 85 I HG12 . 17150 1
952 . 1 1 85 85 ILE HG13 H 1 1.564 0.001 . 2 . . . . 85 I HG13 . 17150 1
953 . 1 1 85 85 ILE HG21 H 1 0.905 0.000 . 1 . . . . 85 I QG2 . 17150 1
954 . 1 1 85 85 ILE HG22 H 1 0.905 0.000 . 1 . . . . 85 I QG2 . 17150 1
955 . 1 1 85 85 ILE HG23 H 1 0.905 0.000 . 1 . . . . 85 I QG2 . 17150 1
956 . 1 1 85 85 ILE C C 13 178.741 0.000 . 1 . . . . 85 I C . 17150 1
957 . 1 1 85 85 ILE CA C 13 63.797 0.072 . 1 . . . . 85 I CA . 17150 1
958 . 1 1 85 85 ILE CB C 13 37.238 0.115 . 1 . . . . 85 I CB . 17150 1
959 . 1 1 85 85 ILE CD1 C 13 12.104 0.000 . 1 . . . . 85 I CD1 . 17150 1
960 . 1 1 85 85 ILE CG1 C 13 28.801 0.164 . 1 . . . . 85 I CG1 . 17150 1
961 . 1 1 85 85 ILE CG2 C 13 17.339 0.000 . 1 . . . . 85 I CG2 . 17150 1
962 . 1 1 85 85 ILE N N 15 123.745 0.038 . 1 . . . . 85 I N . 17150 1
963 . 1 1 86 86 ASP H H 1 8.110 0.002 . 1 . . . . 86 D H . 17150 1
964 . 1 1 86 86 ASP HA H 1 4.251 0.010 . 1 . . . . 86 D HA . 17150 1
965 . 1 1 86 86 ASP HB2 H 1 2.529 0.008 . 2 . . . . 86 D HB2 . 17150 1
966 . 1 1 86 86 ASP HB3 H 1 2.346 0.001 . 2 . . . . 86 D HB3 . 17150 1
967 . 1 1 86 86 ASP C C 13 177.286 0.000 . 1 . . . . 86 D C . 17150 1
968 . 1 1 86 86 ASP CA C 13 57.418 0.085 . 1 . . . . 86 D CA . 17150 1
969 . 1 1 86 86 ASP CB C 13 40.248 0.144 . 1 . . . . 86 D CB . 17150 1
970 . 1 1 86 86 ASP N N 15 124.066 0.019 . 1 . . . . 86 D N . 17150 1
971 . 1 1 87 87 TYR H H 1 8.279 0.001 . 1 . . . . 87 Y H . 17150 1
972 . 1 1 87 87 TYR HA H 1 3.912 0.011 . 1 . . . . 87 Y HA . 17150 1
973 . 1 1 87 87 TYR HB2 H 1 2.970 0.011 . 2 . . . . 87 Y HB2 . 17150 1
974 . 1 1 87 87 TYR HB3 H 1 2.858 0.003 . 2 . . . . 87 Y HB3 . 17150 1
975 . 1 1 87 87 TYR HD1 H 1 6.965 0.000 . 3 . . . . 87 Y QD . 17150 1
976 . 1 1 87 87 TYR HD2 H 1 6.965 0.000 . 3 . . . . 87 Y QD . 17150 1
977 . 1 1 87 87 TYR HE1 H 1 6.738 0.000 . 3 . . . . 87 Y QE . 17150 1
978 . 1 1 87 87 TYR HE2 H 1 6.738 0.000 . 3 . . . . 87 Y QE . 17150 1
979 . 1 1 87 87 TYR C C 13 178.812 0.000 . 1 . . . . 87 Y C . 17150 1
980 . 1 1 87 87 TYR CA C 13 62.260 0.127 . 1 . . . . 87 Y CA . 17150 1
981 . 1 1 87 87 TYR CB C 13 39.374 0.035 . 1 . . . . 87 Y CB . 17150 1
982 . 1 1 87 87 TYR N N 15 117.796 0.014 . 1 . . . . 87 Y N . 17150 1
983 . 1 1 88 88 GLY H H 1 8.545 0.001 . 1 . . . . 88 G H . 17150 1
984 . 1 1 88 88 GLY HA2 H 1 3.871 0.001 . 2 . . . . 88 G HA2 . 17150 1
985 . 1 1 88 88 GLY HA3 H 1 4.124 0.000 . 2 . . . . 88 G HA3 . 17150 1
986 . 1 1 88 88 GLY C C 13 175.983 0.000 . 1 . . . . 88 G C . 17150 1
987 . 1 1 88 88 GLY CA C 13 46.968 0.048 . 1 . . . . 88 G CA . 17150 1
988 . 1 1 88 88 GLY N N 15 106.852 0.011 . 1 . . . . 88 G N . 17150 1
989 . 1 1 89 89 THR H H 1 7.917 0.001 . 1 . . . . 89 T H . 17150 1
990 . 1 1 89 89 THR HA H 1 4.337 0.006 . 1 . . . . 89 T HA . 17150 1
991 . 1 1 89 89 THR HB H 1 4.414 0.004 . 1 . . . . 89 T HB . 17150 1
992 . 1 1 89 89 THR HG21 H 1 1.313 0.002 . 1 . . . . 89 T QG2 . 17150 1
993 . 1 1 89 89 THR HG22 H 1 1.313 0.002 . 1 . . . . 89 T QG2 . 17150 1
994 . 1 1 89 89 THR HG23 H 1 1.313 0.002 . 1 . . . . 89 T QG2 . 17150 1
995 . 1 1 89 89 THR C C 13 174.239 0.000 . 1 . . . . 89 T C . 17150 1
996 . 1 1 89 89 THR CA C 13 61.799 0.123 . 1 . . . . 89 T CA . 17150 1
997 . 1 1 89 89 THR CB C 13 69.911 0.061 . 1 . . . . 89 T CB . 17150 1
998 . 1 1 89 89 THR CG2 C 13 21.615 0.069 . 1 . . . . 89 T CG2 . 17150 1
999 . 1 1 89 89 THR N N 15 108.243 0.023 . 1 . . . . 89 T N . 17150 1
1000 . 1 1 90 90 MET H H 1 7.637 0.001 . 1 . . . . 90 M H . 17150 1
1001 . 1 1 90 90 MET HA H 1 3.521 0.008 . 1 . . . . 90 M HA . 17150 1
1002 . 1 1 90 90 MET HB3 H 1 1.598 0.000 . 2 . . . . 90 M HB3 . 17150 1
1003 . 1 1 90 90 MET HE1 H 1 1.987 0.000 . 1 . . . . 90 M QE . 17150 1
1004 . 1 1 90 90 MET HE2 H 1 1.987 0.000 . 1 . . . . 90 M QE . 17150 1
1005 . 1 1 90 90 MET HE3 H 1 1.987 0.000 . 1 . . . . 90 M QE . 17150 1
1006 . 1 1 90 90 MET HG2 H 1 2.375 0.000 . 2 . . . . 90 M HG2 . 17150 1
1007 . 1 1 90 90 MET HG3 H 1 2.263 0.000 . 2 . . . . 90 M HG3 . 17150 1
1008 . 1 1 90 90 MET C C 13 174.496 0.000 . 1 . . . . 90 M C . 17150 1
1009 . 1 1 90 90 MET CA C 13 56.099 0.040 . 1 . . . . 90 M CA . 17150 1
1010 . 1 1 90 90 MET CB C 13 30.830 0.040 . 1 . . . . 90 M CB . 17150 1
1011 . 1 1 90 90 MET CE C 13 17.442 0.024 . 1 . . . . 90 M CE . 17150 1
1012 . 1 1 90 90 MET CG C 13 32.123 0.008 . 1 . . . . 90 M CG . 17150 1
1013 . 1 1 90 90 MET N N 15 119.863 0.018 . 1 . . . . 90 M N . 17150 1
1014 . 1 1 91 91 ASN H H 1 8.234 0.002 . 1 . . . . 91 N H . 17150 1
1015 . 1 1 91 91 ASN HA H 1 4.509 0.011 . 1 . . . . 91 N HA . 17150 1
1016 . 1 1 91 91 ASN HB2 H 1 2.681 0.001 . 2 . . . . 91 N HB2 . 17150 1
1017 . 1 1 91 91 ASN HB3 H 1 2.888 0.008 . 2 . . . . 91 N HB3 . 17150 1
1018 . 1 1 91 91 ASN HD21 H 1 7.954 0.000 . 2 . . . . 91 N HD21 . 17150 1
1019 . 1 1 91 91 ASN HD22 H 1 7.089 0.000 . 2 . . . . 91 N HD22 . 17150 1
1020 . 1 1 91 91 ASN C C 13 174.787 0.000 . 1 . . . . 91 N C . 17150 1
1021 . 1 1 91 91 ASN CA C 13 52.510 0.108 . 1 . . . . 91 N CA . 17150 1
1022 . 1 1 91 91 ASN CB C 13 36.945 0.135 . 1 . . . . 91 N CB . 17150 1
1023 . 1 1 91 91 ASN N N 15 116.897 0.045 . 1 . . . . 91 N N . 17150 1
1024 . 1 1 91 91 ASN ND2 N 15 114.033 0.001 . 1 . . . . 91 N ND2 . 17150 1
1025 . 1 1 92 92 GLY H H 1 8.260 0.001 . 1 . . . . 92 G H . 17150 1
1026 . 1 1 92 92 GLY HA2 H 1 3.410 0.001 . 2 . . . . 92 G HA2 . 17150 1
1027 . 1 1 92 92 GLY HA3 H 1 3.299 0.005 . 2 . . . . 92 G HA3 . 17150 1
1028 . 1 1 92 92 GLY C C 13 173.268 0.000 . 1 . . . . 92 G C . 17150 1
1029 . 1 1 92 92 GLY CA C 13 47.583 0.059 . 1 . . . . 92 G CA . 17150 1
1030 . 1 1 92 92 GLY N N 15 112.823 0.045 . 1 . . . . 92 G N . 17150 1
1031 . 1 1 93 93 GLU H H 1 7.859 0.001 . 1 . . . . 93 E H . 17150 1
1032 . 1 1 93 93 GLU HA H 1 2.864 0.002 . 1 . . . . 93 E HA . 17150 1
1033 . 1 1 93 93 GLU HB2 H 1 1.596 0.001 . 2 . . . . 93 E HB2 . 17150 1
1034 . 1 1 93 93 GLU HB3 H 1 1.268 0.000 . 2 . . . . 93 E HB3 . 17150 1
1035 . 1 1 93 93 GLU HG2 H 1 1.743 0.001 . 2 . . . . 93 E HG2 . 17150 1
1036 . 1 1 93 93 GLU HG3 H 1 1.571 0.002 . 2 . . . . 93 E HG3 . 17150 1
1037 . 1 1 93 93 GLU C C 13 178.028 0.000 . 1 . . . . 93 E C . 17150 1
1038 . 1 1 93 93 GLU CA C 13 58.942 0.077 . 1 . . . . 93 E CA . 17150 1
1039 . 1 1 93 93 GLU CB C 13 29.038 0.098 . 1 . . . . 93 E CB . 17150 1
1040 . 1 1 93 93 GLU CG C 13 35.182 0.023 . 1 . . . . 93 E CG . 17150 1
1041 . 1 1 93 93 GLU N N 15 120.694 0.023 . 1 . . . . 93 E N . 17150 1
1042 . 1 1 94 94 LYS H H 1 7.182 0.001 . 1 . . . . 94 K H . 17150 1
1043 . 1 1 94 94 LYS HA H 1 3.861 0.011 . 1 . . . . 94 K HA . 17150 1
1044 . 1 1 94 94 LYS HB2 H 1 1.711 0.000 . 2 . . . . 94 K HB2 . 17150 1
1045 . 1 1 94 94 LYS HB3 H 1 1.380 0.000 . 2 . . . . 94 K HB3 . 17150 1
1046 . 1 1 94 94 LYS HE3 H 1 2.928 0.000 . 2 . . . . 94 K HE3 . 17150 1
1047 . 1 1 94 94 LYS HG2 H 1 1.239 0.000 . 2 . . . . 94 K HG2 . 17150 1
1048 . 1 1 94 94 LYS HG3 H 1 1.445 0.000 . 2 . . . . 94 K HG3 . 17150 1
1049 . 1 1 94 94 LYS C C 13 180.100 0.000 . 1 . . . . 94 K C . 17150 1
1050 . 1 1 94 94 LYS CA C 13 58.147 0.031 . 1 . . . . 94 K CA . 17150 1
1051 . 1 1 94 94 LYS CB C 13 32.144 0.037 . 1 . . . . 94 K CB . 17150 1
1052 . 1 1 94 94 LYS CE C 13 41.527 0.000 . 1 . . . . 94 K CE . 17150 1
1053 . 1 1 94 94 LYS CG C 13 25.231 0.026 . 1 . . . . 94 K CG . 17150 1
1054 . 1 1 94 94 LYS N N 15 116.780 0.042 . 1 . . . . 94 K N . 17150 1
1055 . 1 1 95 95 VAL H H 1 8.014 0.003 . 1 . . . . 95 V H . 17150 1
1056 . 1 1 95 95 VAL HA H 1 3.573 0.006 . 1 . . . . 95 V HA . 17150 1
1057 . 1 1 95 95 VAL HB H 1 1.822 0.005 . 1 . . . . 95 V HB . 17150 1
1058 . 1 1 95 95 VAL HG11 H 1 0.932 0.000 . 2 . . . . 95 V QG1 . 17150 1
1059 . 1 1 95 95 VAL HG12 H 1 0.932 0.000 . 2 . . . . 95 V QG1 . 17150 1
1060 . 1 1 95 95 VAL HG13 H 1 0.932 0.000 . 2 . . . . 95 V QG1 . 17150 1
1061 . 1 1 95 95 VAL HG21 H 1 0.800 0.000 . 2 . . . . 95 V QG2 . 17150 1
1062 . 1 1 95 95 VAL HG22 H 1 0.800 0.000 . 2 . . . . 95 V QG2 . 17150 1
1063 . 1 1 95 95 VAL HG23 H 1 0.800 0.000 . 2 . . . . 95 V QG2 . 17150 1
1064 . 1 1 95 95 VAL C C 13 176.852 0.000 . 1 . . . . 95 V C . 17150 1
1065 . 1 1 95 95 VAL CA C 13 67.050 0.061 . 1 . . . . 95 V CA . 17150 1
1066 . 1 1 95 95 VAL CB C 13 31.479 0.100 . 1 . . . . 95 V CB . 17150 1
1067 . 1 1 95 95 VAL CG1 C 13 23.427 0.000 . 2 . . . . 95 V CG1 . 17150 1
1068 . 1 1 95 95 VAL CG2 C 13 23.280 0.000 . 2 . . . . 95 V CG2 . 17150 1
1069 . 1 1 95 95 VAL N N 15 119.660 0.033 . 1 . . . . 95 V N . 17150 1
1070 . 1 1 96 96 LEU H H 1 8.240 0.004 . 1 . . . . 96 L H . 17150 1
1071 . 1 1 96 96 LEU HA H 1 4.022 0.008 . 1 . . . . 96 L HA . 17150 1
1072 . 1 1 96 96 LEU HB2 H 1 2.012 0.000 . 2 . . . . 96 L HB2 . 17150 1
1073 . 1 1 96 96 LEU HB3 H 1 1.606 0.000 . 2 . . . . 96 L HB3 . 17150 1
1074 . 1 1 96 96 LEU HD11 H 1 0.790 0.004 . 1 . . . . 96 L QD1 . 17150 1
1075 . 1 1 96 96 LEU HD12 H 1 0.790 0.004 . 1 . . . . 96 L QD1 . 17150 1
1076 . 1 1 96 96 LEU HD13 H 1 0.790 0.004 . 1 . . . . 96 L QD1 . 17150 1
1077 . 1 1 96 96 LEU HD21 H 1 0.979 0.001 . 1 . . . . 96 L QD2 . 17150 1
1078 . 1 1 96 96 LEU HD22 H 1 0.979 0.001 . 1 . . . . 96 L QD2 . 17150 1
1079 . 1 1 96 96 LEU HD23 H 1 0.979 0.001 . 1 . . . . 96 L QD2 . 17150 1
1080 . 1 1 96 96 LEU HG H 1 1.721 0.000 . 1 . . . . 96 L HG . 17150 1
1081 . 1 1 96 96 LEU C C 13 178.738 0.000 . 1 . . . . 96 L C . 17150 1
1082 . 1 1 96 96 LEU CA C 13 58.041 0.200 . 1 . . . . 96 L CA . 17150 1
1083 . 1 1 96 96 LEU CB C 13 40.591 0.035 . 1 . . . . 96 L CB . 17150 1
1084 . 1 1 96 96 LEU CD1 C 13 23.163 0.015 . 2 . . . . 96 L CD1 . 17150 1
1085 . 1 1 96 96 LEU CD2 C 13 26.531 0.009 . 2 . . . . 96 L CD2 . 17150 1
1086 . 1 1 96 96 LEU CG C 13 29.148 0.000 . 1 . . . . 96 L CG . 17150 1
1087 . 1 1 96 96 LEU N N 15 119.022 0.020 . 1 . . . . 96 L N . 17150 1
1088 . 1 1 97 97 GLN H H 1 8.079 0.001 . 1 . . . . 97 Q H . 17150 1
1089 . 1 1 97 97 GLN HA H 1 3.861 0.010 . 1 . . . . 97 Q HA . 17150 1
1090 . 1 1 97 97 GLN HB2 H 1 2.174 0.001 . 2 . . . . 97 Q HB2 . 17150 1
1091 . 1 1 97 97 GLN HB3 H 1 2.009 0.001 . 2 . . . . 97 Q HB3 . 17150 1
1092 . 1 1 97 97 GLN HE21 H 1 6.943 0.000 . 2 . . . . 97 Q HE21 . 17150 1
1093 . 1 1 97 97 GLN HE22 H 1 7.317 0.000 . 2 . . . . 97 Q HE22 . 17150 1
1094 . 1 1 97 97 GLN HG2 H 1 2.497 0.002 . 2 . . . . 97 Q HG2 . 17150 1
1095 . 1 1 97 97 GLN HG3 H 1 2.435 0.003 . 2 . . . . 97 Q HG3 . 17150 1
1096 . 1 1 97 97 GLN C C 13 177.706 0.000 . 1 . . . . 97 Q C . 17150 1
1097 . 1 1 97 97 GLN CA C 13 58.730 0.136 . 1 . . . . 97 Q CA . 17150 1
1098 . 1 1 97 97 GLN CB C 13 27.998 0.062 . 1 . . . . 97 Q CB . 17150 1
1099 . 1 1 97 97 GLN CG C 13 33.795 0.059 . 1 . . . . 97 Q CG . 17150 1
1100 . 1 1 97 97 GLN N N 15 116.882 0.041 . 1 . . . . 97 Q N . 17150 1
1101 . 1 1 97 97 GLN NE2 N 15 112.072 0.004 . 1 . . . . 97 Q NE2 . 17150 1
1102 . 1 1 98 98 LEU H H 1 7.653 0.001 . 1 . . . . 98 L H . 17150 1
1103 . 1 1 98 98 LEU HA H 1 4.133 0.003 . 1 . . . . 98 L HA . 17150 1
1104 . 1 1 98 98 LEU HB2 H 1 2.104 0.001 . 2 . . . . 98 L HB2 . 17150 1
1105 . 1 1 98 98 LEU HB3 H 1 1.706 0.001 . 2 . . . . 98 L HB3 . 17150 1
1106 . 1 1 98 98 LEU HD11 H 1 0.881 0.001 . 2 . . . . 98 L QD1 . 17150 1
1107 . 1 1 98 98 LEU HD12 H 1 0.881 0.001 . 2 . . . . 98 L QD1 . 17150 1
1108 . 1 1 98 98 LEU HD13 H 1 0.881 0.001 . 2 . . . . 98 L QD1 . 17150 1
1109 . 1 1 98 98 LEU HD21 H 1 0.972 0.002 . 2 . . . . 98 L QD2 . 17150 1
1110 . 1 1 98 98 LEU HD22 H 1 0.972 0.002 . 2 . . . . 98 L QD2 . 17150 1
1111 . 1 1 98 98 LEU HD23 H 1 0.972 0.002 . 2 . . . . 98 L QD2 . 17150 1
1112 . 1 1 98 98 LEU C C 13 178.897 0.000 . 1 . . . . 98 L C . 17150 1
1113 . 1 1 98 98 LEU CA C 13 58.121 0.076 . 1 . . . . 98 L CA . 17150 1
1114 . 1 1 98 98 LEU CB C 13 42.160 0.050 . 1 . . . . 98 L CB . 17150 1
1115 . 1 1 98 98 LEU CD1 C 13 26.434 0.006 . 2 . . . . 98 L CD1 . 17150 1
1116 . 1 1 98 98 LEU CD2 C 13 23.633 0.120 . 2 . . . . 98 L CD2 . 17150 1
1117 . 1 1 98 98 LEU N N 15 120.358 0.014 . 1 . . . . 98 L N . 17150 1
1118 . 1 1 99 99 ALA H H 1 7.598 0.002 . 1 . . . . 99 A H . 17150 1
1119 . 1 1 99 99 ALA HA H 1 3.968 0.004 . 1 . . . . 99 A HA . 17150 1
1120 . 1 1 99 99 ALA HB1 H 1 1.522 0.012 . 1 . . . . 99 A QB . 17150 1
1121 . 1 1 99 99 ALA HB2 H 1 1.522 0.012 . 1 . . . . 99 A QB . 17150 1
1122 . 1 1 99 99 ALA HB3 H 1 1.522 0.012 . 1 . . . . 99 A QB . 17150 1
1123 . 1 1 99 99 ALA C C 13 178.323 0.000 . 1 . . . . 99 A C . 17150 1
1124 . 1 1 99 99 ALA CA C 13 55.164 0.104 . 1 . . . . 99 A CA . 17150 1
1125 . 1 1 99 99 ALA CB C 13 18.603 0.052 . 1 . . . . 99 A CB . 17150 1
1126 . 1 1 99 99 ALA N N 15 119.972 0.033 . 1 . . . . 99 A N . 17150 1
1127 . 1 1 100 100 ILE H H 1 8.591 0.002 . 1 . . . . 100 I H . 17150 1
1128 . 1 1 100 100 ILE HA H 1 3.543 0.007 . 1 . . . . 100 I HA . 17150 1
1129 . 1 1 100 100 ILE HB H 1 1.830 0.006 . 1 . . . . 100 I HB . 17150 1
1130 . 1 1 100 100 ILE HD11 H 1 0.812 0.002 . 1 . . . . 100 I QD1 . 17150 1
1131 . 1 1 100 100 ILE HD12 H 1 0.812 0.002 . 1 . . . . 100 I QD1 . 17150 1
1132 . 1 1 100 100 ILE HD13 H 1 0.812 0.002 . 1 . . . . 100 I QD1 . 17150 1
1133 . 1 1 100 100 ILE HG12 H 1 1.715 0.000 . 2 . . . . 100 I HG12 . 17150 1
1134 . 1 1 100 100 ILE HG13 H 1 0.974 0.000 . 2 . . . . 100 I HG13 . 17150 1
1135 . 1 1 100 100 ILE HG21 H 1 0.939 0.001 . 1 . . . . 100 I QG2 . 17150 1
1136 . 1 1 100 100 ILE HG22 H 1 0.939 0.001 . 1 . . . . 100 I QG2 . 17150 1
1137 . 1 1 100 100 ILE HG23 H 1 0.939 0.001 . 1 . . . . 100 I QG2 . 17150 1
1138 . 1 1 100 100 ILE C C 13 178.255 0.000 . 1 . . . . 100 I C . 17150 1
1139 . 1 1 100 100 ILE CA C 13 65.784 0.049 . 1 . . . . 100 I CA . 17150 1
1140 . 1 1 100 100 ILE CB C 13 38.413 0.091 . 1 . . . . 100 I CB . 17150 1
1141 . 1 1 100 100 ILE CD1 C 13 13.896 0.011 . 1 . . . . 100 I CD1 . 17150 1
1142 . 1 1 100 100 ILE CG1 C 13 29.453 0.015 . 1 . . . . 100 I CG1 . 17150 1
1143 . 1 1 100 100 ILE CG2 C 13 17.214 0.127 . 1 . . . . 100 I CG2 . 17150 1
1144 . 1 1 100 100 ILE N N 15 118.382 0.041 . 1 . . . . 100 I N . 17150 1
1145 . 1 1 101 101 ASN H H 1 8.605 0.001 . 1 . . . . 101 N H . 17150 1
1146 . 1 1 101 101 ASN HA H 1 4.442 0.004 . 1 . . . . 101 N HA . 17150 1
1147 . 1 1 101 101 ASN HB2 H 1 2.932 0.002 . 2 . . . . 101 N HB2 . 17150 1
1148 . 1 1 101 101 ASN HB3 H 1 2.893 0.001 . 2 . . . . 101 N HB3 . 17150 1
1149 . 1 1 101 101 ASN HD21 H 1 7.727 0.000 . 2 . . . . 101 N HD21 . 17150 1
1150 . 1 1 101 101 ASN HD22 H 1 7.045 0.000 . 2 . . . . 101 N HD22 . 17150 1
1151 . 1 1 101 101 ASN C C 13 177.676 0.000 . 1 . . . . 101 N C . 17150 1
1152 . 1 1 101 101 ASN CA C 13 56.119 0.114 . 1 . . . . 101 N CA . 17150 1
1153 . 1 1 101 101 ASN CB C 13 37.861 0.046 . 1 . . . . 101 N CB . 17150 1
1154 . 1 1 101 101 ASN N N 15 118.442 0.032 . 1 . . . . 101 N N . 17150 1
1155 . 1 1 101 101 ASN ND2 N 15 112.359 0.002 . 1 . . . . 101 N ND2 . 17150 1
1156 . 1 1 102 102 ALA H H 1 8.033 0.002 . 1 . . . . 102 A H . 17150 1
1157 . 1 1 102 102 ALA HA H 1 4.203 0.007 . 1 . . . . 102 A HA . 17150 1
1158 . 1 1 102 102 ALA HB1 H 1 1.475 0.009 . 1 . . . . 102 A QB . 17150 1
1159 . 1 1 102 102 ALA HB2 H 1 1.475 0.009 . 1 . . . . 102 A QB . 17150 1
1160 . 1 1 102 102 ALA HB3 H 1 1.475 0.009 . 1 . . . . 102 A QB . 17150 1
1161 . 1 1 102 102 ALA C C 13 179.932 0.000 . 1 . . . . 102 A C . 17150 1
1162 . 1 1 102 102 ALA CA C 13 54.638 0.075 . 1 . . . . 102 A CA . 17150 1
1163 . 1 1 102 102 ALA CB C 13 18.279 0.097 . 1 . . . . 102 A CB . 17150 1
1164 . 1 1 102 102 ALA N N 15 121.975 0.026 . 1 . . . . 102 A N . 17150 1
1165 . 1 1 103 103 PHE H H 1 8.511 0.002 . 1 . . . . 103 F H . 17150 1
1166 . 1 1 103 103 PHE HA H 1 4.044 0.003 . 1 . . . . 103 F HA . 17150 1
1167 . 1 1 103 103 PHE HB2 H 1 3.258 0.002 . 2 . . . . 103 F HB2 . 17150 1
1168 . 1 1 103 103 PHE HB3 H 1 3.083 0.001 . 2 . . . . 103 F HB3 . 17150 1
1169 . 1 1 103 103 PHE HD1 H 1 7.175 0.000 . 3 . . . . 103 F QD . 17150 1
1170 . 1 1 103 103 PHE HD2 H 1 7.175 0.000 . 3 . . . . 103 F QD . 17150 1
1171 . 1 1 103 103 PHE HE1 H 1 7.431 0.002 . 3 . . . . 103 F QE . 17150 1
1172 . 1 1 103 103 PHE HE2 H 1 7.431 0.002 . 3 . . . . 103 F QE . 17150 1
1173 . 1 1 103 103 PHE HZ H 1 7.359 0.000 . 1 . . . . 103 F HZ . 17150 1
1174 . 1 1 103 103 PHE C C 13 177.652 0.000 . 1 . . . . 103 F C . 17150 1
1175 . 1 1 103 103 PHE CA C 13 61.293 0.151 . 1 . . . . 103 F CA . 17150 1
1176 . 1 1 103 103 PHE CB C 13 40.061 0.096 . 1 . . . . 103 F CB . 17150 1
1177 . 1 1 103 103 PHE N N 15 118.785 0.020 . 1 . . . . 103 F N . 17150 1
1178 . 1 1 104 104 ASN H H 1 8.626 0.001 . 1 . . . . 104 N H . 17150 1
1179 . 1 1 104 104 ASN HA H 1 4.468 0.009 . 1 . . . . 104 N HA . 17150 1
1180 . 1 1 104 104 ASN HB2 H 1 2.905 0.000 . 2 . . . . 104 N HB2 . 17150 1
1181 . 1 1 104 104 ASN HB3 H 1 2.845 0.006 . 2 . . . . 104 N HB3 . 17150 1
1182 . 1 1 104 104 ASN HD21 H 1 6.962 0.000 . 2 . . . . 104 N HD21 . 17150 1
1183 . 1 1 104 104 ASN HD22 H 1 7.708 0.000 . 2 . . . . 104 N HD22 . 17150 1
1184 . 1 1 104 104 ASN C C 13 176.408 0.000 . 1 . . . . 104 N C . 17150 1
1185 . 1 1 104 104 ASN CA C 13 54.811 0.145 . 1 . . . . 104 N CA . 17150 1
1186 . 1 1 104 104 ASN CB C 13 38.222 0.120 . 1 . . . . 104 N CB . 17150 1
1187 . 1 1 104 104 ASN N N 15 117.321 0.035 . 1 . . . . 104 N N . 17150 1
1188 . 1 1 104 104 ASN ND2 N 15 111.926 0.029 . 1 . . . . 104 N ND2 . 17150 1
1189 . 1 1 105 105 ASN H H 1 7.845 0.001 . 1 . . . . 105 N H . 17150 1
1190 . 1 1 105 105 ASN HA H 1 4.805 0.000 . 1 . . . . 105 N HA . 17150 1
1191 . 1 1 105 105 ASN HB2 H 1 2.769 0.005 . 2 . . . . 105 N HB2 . 17150 1
1192 . 1 1 105 105 ASN HB3 H 1 2.955 0.008 . 2 . . . . 105 N HB3 . 17150 1
1193 . 1 1 105 105 ASN HD21 H 1 7.656 0.000 . 2 . . . . 105 N HD21 . 17150 1
1194 . 1 1 105 105 ASN HD22 H 1 6.927 0.000 . 2 . . . . 105 N HD22 . 17150 1
1195 . 1 1 105 105 ASN C C 13 175.483 0.000 . 1 . . . . 105 N C . 17150 1
1196 . 1 1 105 105 ASN CA C 13 53.462 0.023 . 1 . . . . 105 N CA . 17150 1
1197 . 1 1 105 105 ASN CB C 13 38.830 0.055 . 1 . . . . 105 N CB . 17150 1
1198 . 1 1 105 105 ASN N N 15 117.450 0.035 . 1 . . . . 105 N N . 17150 1
1199 . 1 1 105 105 ASN ND2 N 15 112.709 0.002 . 1 . . . . 105 N ND2 . 17150 1
1200 . 1 1 106 106 LYS H H 1 7.543 0.001 . 1 . . . . 106 K H . 17150 1
1201 . 1 1 106 106 LYS HA H 1 4.230 0.003 . 1 . . . . 106 K HA . 17150 1
1202 . 1 1 106 106 LYS HB2 H 1 1.873 0.000 . 2 . . . . 106 K HB2 . 17150 1
1203 . 1 1 106 106 LYS HB3 H 1 1.851 0.000 . 2 . . . . 106 K HB3 . 17150 1
1204 . 1 1 106 106 LYS HG2 H 1 1.506 0.000 . 2 . . . . 106 K HG2 . 17150 1
1205 . 1 1 106 106 LYS HG3 H 1 1.418 0.000 . 2 . . . . 106 K HG3 . 17150 1
1206 . 1 1 106 106 LYS C C 13 176.567 0.000 . 1 . . . . 106 K C . 17150 1
1207 . 1 1 106 106 LYS CA C 13 57.479 0.038 . 1 . . . . 106 K CA . 17150 1
1208 . 1 1 106 106 LYS CB C 13 32.411 0.016 . 1 . . . . 106 K CB . 17150 1
1209 . 1 1 106 106 LYS CG C 13 24.082 0.015 . 1 . . . . 106 K CG . 17150 1
1210 . 1 1 106 106 LYS N N 15 120.386 0.007 . 1 . . . . 106 K N . 17150 1
1211 . 1 1 107 107 SER H H 1 8.318 0.002 . 1 . . . . 107 S H . 17150 1
1212 . 1 1 107 107 SER HA H 1 4.498 0.013 . 1 . . . . 107 S HA . 17150 1
1213 . 1 1 107 107 SER HB3 H 1 3.889 0.002 . 2 . . . . 107 S HB3 . 17150 1
1214 . 1 1 107 107 SER C C 13 174.545 0.000 . 1 . . . . 107 S C . 17150 1
1215 . 1 1 107 107 SER CA C 13 58.414 0.122 . 1 . . . . 107 S CA . 17150 1
1216 . 1 1 107 107 SER CB C 13 63.757 0.078 . 1 . . . . 107 S CB . 17150 1
1217 . 1 1 107 107 SER N N 15 116.190 0.035 . 1 . . . . 107 S N . 17150 1
1218 . 1 1 108 108 SER H H 1 8.306 0.003 . 1 . . . . 108 S H . 17150 1
1219 . 1 1 108 108 SER HA H 1 4.543 0.000 . 1 . . . . 108 S HA . 17150 1
1220 . 1 1 108 108 SER HB3 H 1 3.904 0.009 . 2 . . . . 108 S HB3 . 17150 1
1221 . 1 1 108 108 SER C C 13 173.643 0.000 . 1 . . . . 108 S C . 17150 1
1222 . 1 1 108 108 SER CA C 13 58.432 0.013 . 1 . . . . 108 S CA . 17150 1
1223 . 1 1 108 108 SER CB C 13 63.971 0.036 . 1 . . . . 108 S CB . 17150 1
1224 . 1 1 108 108 SER N N 15 118.369 0.039 . 1 . . . . 108 S N . 17150 1
1225 . 1 1 109 109 VAL H H 1 7.729 0.003 . 1 . . . . 109 V H . 17150 1
1226 . 1 1 109 109 VAL HA H 1 4.027 0.009 . 1 . . . . 109 V HA . 17150 1
1227 . 1 1 109 109 VAL HB H 1 2.084 0.010 . 1 . . . . 109 V HB . 17150 1
1228 . 1 1 109 109 VAL HG21 H 1 0.910 0.000 . 2 . . . . 109 V QG2 . 17150 1
1229 . 1 1 109 109 VAL HG22 H 1 0.910 0.000 . 2 . . . . 109 V QG2 . 17150 1
1230 . 1 1 109 109 VAL HG23 H 1 0.910 0.000 . 2 . . . . 109 V QG2 . 17150 1
1231 . 1 1 109 109 VAL CA C 13 63.729 0.214 . 1 . . . . 109 V CA . 17150 1
1232 . 1 1 109 109 VAL CB C 13 33.054 0.115 . 1 . . . . 109 V CB . 17150 1
1233 . 1 1 109 109 VAL N N 15 125.355 0.022 . 1 . . . . 109 V N . 17150 1
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