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 17596
_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' . . . 17596 1
2 '2D 1H-13C HSQC' . . . 17596 1
3 '2D 1H-1H NOESY' . . . 17596 1
4 '3D CBCA(CO)NH' . . . 17596 1
5 '3D C(CO)NH' . . . 17596 1
6 '3D HNCO' . . . 17596 1
7 '3D HNCACB' . . . 17596 1
8 '3D HBHA(CO)NH' . . . 17596 1
9 '3D HN(CA)CO' . . . 17596 1
10 '3D 1H-15N NOESY' . . . 17596 1
11 '3D 1H-15N TOCSY' . . . 17596 1
12 '3D 1H-13C NOESY aliphatic' . . . 17596 1
13 '3D HCCH-TOCSY' . . . 17596 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 SER HA H 1 4.151 0.012 . 1 . . . . 1 SER HA . 17596 1
2 . 1 1 1 1 SER HB2 H 1 4.000 0.038 . 2 . . . . 1 SER HB2 . 17596 1
3 . 1 1 1 1 SER HB3 H 1 3.899 0.017 . 2 . . . . 1 SER HB3 . 17596 1
4 . 1 1 1 1 SER C C 13 170.589 0.013 . 1 . . . . 1 SER C . 17596 1
5 . 1 1 1 1 SER CA C 13 54.944 0.043 . 1 . . . . 1 SER CA . 17596 1
6 . 1 1 1 1 SER CB C 13 60.834 0.131 . 1 . . . . 1 SER CB . 17596 1
7 . 1 1 2 2 LEU H H 1 8.683 0.002 . 1 . . . . 2 LEU HN . 17596 1
8 . 1 1 2 2 LEU HA H 1 4.659 0.007 . 1 . . . . 2 LEU HA . 17596 1
9 . 1 1 2 2 LEU HB2 H 1 1.560 0.008 . 2 . . . . 2 LEU QB . 17596 1
10 . 1 1 2 2 LEU HB3 H 1 1.560 0.008 . 2 . . . . 2 LEU QB . 17596 1
11 . 1 1 2 2 LEU HG H 1 1.675 0.004 . 1 . . . . 2 LEU HG . 17596 1
12 . 1 1 2 2 LEU HD11 H 1 0.909 0.005 . 2 . . . . 2 LEU QD1 . 17596 1
13 . 1 1 2 2 LEU HD12 H 1 0.909 0.005 . 2 . . . . 2 LEU QD1 . 17596 1
14 . 1 1 2 2 LEU HD13 H 1 0.909 0.005 . 2 . . . . 2 LEU QD1 . 17596 1
15 . 1 1 2 2 LEU HD21 H 1 0.910 0.004 . 2 . . . . 2 LEU QD2 . 17596 1
16 . 1 1 2 2 LEU HD22 H 1 0.910 0.004 . 2 . . . . 2 LEU QD2 . 17596 1
17 . 1 1 2 2 LEU HD23 H 1 0.910 0.004 . 2 . . . . 2 LEU QD2 . 17596 1
18 . 1 1 2 2 LEU C C 13 175.082 0.000 . 1 . . . . 2 LEU C . 17596 1
19 . 1 1 2 2 LEU CA C 13 50.835 0.061 . 1 . . . . 2 LEU CA . 17596 1
20 . 1 1 2 2 LEU CB C 13 39.483 0.062 . 1 . . . . 2 LEU CB . 17596 1
21 . 1 1 2 2 LEU CG C 13 24.660 0.042 . 1 . . . . 2 LEU CG . 17596 1
22 . 1 1 2 2 LEU CD1 C 13 22.628 0.092 . 2 . . . . 2 LEU CD1 . 17596 1
23 . 1 1 2 2 LEU CD2 C 13 21.031 0.024 . 2 . . . . 2 LEU CD2 . 17596 1
24 . 1 1 2 2 LEU N N 15 124.072 0.040 . 1 . . . . 2 LEU N . 17596 1
25 . 1 1 3 3 PRO HA H 1 4.410 0.006 . 1 . . . . 3 PRO HA . 17596 1
26 . 1 1 3 3 PRO HB2 H 1 2.302 0.013 . 2 . . . . 3 PRO HB2 . 17596 1
27 . 1 1 3 3 PRO HB3 H 1 1.915 0.012 . 2 . . . . 3 PRO HB3 . 17596 1
28 . 1 1 3 3 PRO HG2 H 1 2.015 0.003 . 2 . . . . 3 PRO QG . 17596 1
29 . 1 1 3 3 PRO HG3 H 1 2.015 0.003 . 2 . . . . 3 PRO QG . 17596 1
30 . 1 1 3 3 PRO HD2 H 1 3.853 0.003 . 2 . . . . 3 PRO HD2 . 17596 1
31 . 1 1 3 3 PRO HD3 H 1 3.618 0.042 . 2 . . . . 3 PRO HD3 . 17596 1
32 . 1 1 3 3 PRO C C 13 176.942 0.011 . 1 . . . . 3 PRO C . 17596 1
33 . 1 1 3 3 PRO CA C 13 60.680 0.057 . 1 . . . . 3 PRO CA . 17596 1
34 . 1 1 3 3 PRO CB C 13 29.642 0.110 . 1 . . . . 3 PRO CB . 17596 1
35 . 1 1 3 3 PRO CG C 13 25.024 0.041 . 1 . . . . 3 PRO CG . 17596 1
36 . 1 1 3 3 PRO CD C 13 48.178 0.077 . 1 . . . . 3 PRO CD . 17596 1
37 . 1 1 3 3 PRO N N 15 137.451 0.004 . 1 . . . . 3 PRO N . 17596 1
38 . 1 1 4 4 ALA H H 1 8.517 0.002 . 1 . . . . 4 ALA HN . 17596 1
39 . 1 1 4 4 ALA HA H 1 4.260 0.012 . 1 . . . . 4 ALA HA . 17596 1
40 . 1 1 4 4 ALA HB1 H 1 1.408 0.006 . 1 . . . . 4 ALA QB . 17596 1
41 . 1 1 4 4 ALA HB2 H 1 1.408 0.006 . 1 . . . . 4 ALA QB . 17596 1
42 . 1 1 4 4 ALA HB3 H 1 1.408 0.006 . 1 . . . . 4 ALA QB . 17596 1
43 . 1 1 4 4 ALA C C 13 178.361 0.019 . 1 . . . . 4 ALA C . 17596 1
44 . 1 1 4 4 ALA CA C 13 50.647 0.057 . 1 . . . . 4 ALA CA . 17596 1
45 . 1 1 4 4 ALA CB C 13 16.560 0.031 . 1 . . . . 4 ALA CB . 17596 1
46 . 1 1 4 4 ALA N N 15 124.832 0.069 . 1 . . . . 4 ALA N . 17596 1
47 . 1 1 5 5 SER H H 1 8.234 0.002 . 1 . . . . 5 SER HN . 17596 1
48 . 1 1 5 5 SER HA H 1 4.353 0.008 . 1 . . . . 5 SER HA . 17596 1
49 . 1 1 5 5 SER HB2 H 1 3.924 0.011 . 2 . . . . 5 SER HB2 . 17596 1
50 . 1 1 5 5 SER HB3 H 1 3.864 0.006 . 2 . . . . 5 SER HB3 . 17596 1
51 . 1 1 5 5 SER C C 13 174.687 0.011 . 1 . . . . 5 SER C . 17596 1
52 . 1 1 5 5 SER CA C 13 56.154 0.121 . 1 . . . . 5 SER CA . 17596 1
53 . 1 1 5 5 SER CB C 13 61.228 0.043 . 1 . . . . 5 SER CB . 17596 1
54 . 1 1 5 5 SER N N 15 114.124 0.024 . 1 . . . . 5 SER N . 17596 1
55 . 1 1 6 6 ALA H H 1 8.173 0.003 . 1 . . . . 6 ALA HN . 17596 1
56 . 1 1 6 6 ALA HA H 1 4.317 0.009 . 1 . . . . 6 ALA HA . 17596 1
57 . 1 1 6 6 ALA HB1 H 1 1.393 0.006 . 1 . . . . 6 ALA QB . 17596 1
58 . 1 1 6 6 ALA HB2 H 1 1.393 0.006 . 1 . . . . 6 ALA QB . 17596 1
59 . 1 1 6 6 ALA HB3 H 1 1.393 0.006 . 1 . . . . 6 ALA QB . 17596 1
60 . 1 1 6 6 ALA C C 13 177.811 0.032 . 1 . . . . 6 ALA C . 17596 1
61 . 1 1 6 6 ALA CA C 13 50.231 0.038 . 1 . . . . 6 ALA CA . 17596 1
62 . 1 1 6 6 ALA CB C 13 16.714 0.046 . 1 . . . . 6 ALA CB . 17596 1
63 . 1 1 6 6 ALA N N 15 125.912 0.029 . 1 . . . . 6 ALA N . 17596 1
64 . 1 1 7 7 ALA H H 1 8.091 0.001 . 1 . . . . 7 ALA HN . 17596 1
65 . 1 1 7 7 ALA HA H 1 4.218 0.008 . 1 . . . . 7 ALA HA . 17596 1
66 . 1 1 7 7 ALA HB1 H 1 1.364 0.007 . 1 . . . . 7 ALA QB . 17596 1
67 . 1 1 7 7 ALA HB2 H 1 1.364 0.007 . 1 . . . . 7 ALA QB . 17596 1
68 . 1 1 7 7 ALA HB3 H 1 1.364 0.007 . 1 . . . . 7 ALA QB . 17596 1
69 . 1 1 7 7 ALA C C 13 178.189 0.054 . 1 . . . . 7 ALA C . 17596 1
70 . 1 1 7 7 ALA CA C 13 50.579 0.101 . 1 . . . . 7 ALA CA . 17596 1
71 . 1 1 7 7 ALA CB C 13 16.504 0.040 . 1 . . . . 7 ALA CB . 17596 1
72 . 1 1 7 7 ALA N N 15 122.823 0.004 . 1 . . . . 7 ALA N . 17596 1
73 . 1 1 8 8 LYS H H 1 8.149 0.002 . 1 . . . . 8 LYS HN . 17596 1
74 . 1 1 8 8 LYS HA H 1 4.136 0.016 . 1 . . . . 8 LYS HA . 17596 1
75 . 1 1 8 8 LYS HB2 H 1 1.767 0.031 . 2 . . . . 8 LYS HB2 . 17596 1
76 . 1 1 8 8 LYS HB3 H 1 1.710 0.006 . 2 . . . . 8 LYS HB3 . 17596 1
77 . 1 1 8 8 LYS HG2 H 1 1.395 0.002 . 2 . . . . 8 LYS HG2 . 17596 1
78 . 1 1 8 8 LYS HG3 H 1 1.319 0.002 . 2 . . . . 8 LYS HG3 . 17596 1
79 . 1 1 8 8 LYS HD2 H 1 1.609 0.002 . 2 . . . . 8 LYS QD . 17596 1
80 . 1 1 8 8 LYS HD3 H 1 1.609 0.002 . 2 . . . . 8 LYS QD . 17596 1
81 . 1 1 8 8 LYS HE2 H 1 2.937 0.002 . 2 . . . . 8 LYS QE . 17596 1
82 . 1 1 8 8 LYS HE3 H 1 2.937 0.002 . 2 . . . . 8 LYS QE . 17596 1
83 . 1 1 8 8 LYS C C 13 176.581 0.024 . 1 . . . . 8 LYS C . 17596 1
84 . 1 1 8 8 LYS CA C 13 54.357 0.119 . 1 . . . . 8 LYS CA . 17596 1
85 . 1 1 8 8 LYS CB C 13 30.038 0.148 . 1 . . . . 8 LYS CB . 17596 1
86 . 1 1 8 8 LYS CG C 13 22.325 0.031 . 1 . . . . 8 LYS CG . 17596 1
87 . 1 1 8 8 LYS CD C 13 26.452 0.103 . 1 . . . . 8 LYS CD . 17596 1
88 . 1 1 8 8 LYS CE C 13 39.578 0.055 . 1 . . . . 8 LYS CE . 17596 1
89 . 1 1 8 8 LYS N N 15 119.619 0.040 . 1 . . . . 8 LYS N . 17596 1
90 . 1 1 9 9 ASN H H 1 8.166 0.004 . 1 . . . . 9 ASN HN . 17596 1
91 . 1 1 9 9 ASN HA H 1 4.693 0.013 . 1 . . . . 9 ASN HA . 17596 1
92 . 1 1 9 9 ASN HB2 H 1 2.810 0.085 . 2 . . . . 9 ASN HB2 . 17596 1
93 . 1 1 9 9 ASN HB3 H 1 2.773 0.007 . 2 . . . . 9 ASN HB3 . 17596 1
94 . 1 1 9 9 ASN HD21 H 1 7.628 0.002 . 2 . . . . 9 ASN HD21 . 17596 1
95 . 1 1 9 9 ASN HD22 H 1 6.945 0.004 . 2 . . . . 9 ASN HD22 . 17596 1
96 . 1 1 9 9 ASN C C 13 174.669 0.029 . 1 . . . . 9 ASN C . 17596 1
97 . 1 1 9 9 ASN CA C 13 50.639 0.064 . 1 . . . . 9 ASN CA . 17596 1
98 . 1 1 9 9 ASN CB C 13 36.261 0.012 . 1 . . . . 9 ASN CB . 17596 1
99 . 1 1 9 9 ASN N N 15 118.218 0.015 . 1 . . . . 9 ASN N . 17596 1
100 . 1 1 9 9 ASN ND2 N 15 112.799 0.217 . 1 . . . . 9 ASN ND2 . 17596 1
101 . 1 1 10 10 ALA H H 1 7.996 0.004 . 1 . . . . 10 ALA HN . 17596 1
102 . 1 1 10 10 ALA HA H 1 4.315 0.008 . 1 . . . . 10 ALA HA . 17596 1
103 . 1 1 10 10 ALA HB1 H 1 1.368 0.002 . 1 . . . . 10 ALA QB . 17596 1
104 . 1 1 10 10 ALA HB2 H 1 1.368 0.002 . 1 . . . . 10 ALA QB . 17596 1
105 . 1 1 10 10 ALA HB3 H 1 1.368 0.002 . 1 . . . . 10 ALA QB . 17596 1
106 . 1 1 10 10 ALA C C 13 177.054 0.020 . 1 . . . . 10 ALA C . 17596 1
107 . 1 1 10 10 ALA CA C 13 49.987 0.040 . 1 . . . . 10 ALA CA . 17596 1
108 . 1 1 10 10 ALA CB C 13 17.301 0.021 . 1 . . . . 10 ALA CB . 17596 1
109 . 1 1 10 10 ALA N N 15 123.873 0.010 . 1 . . . . 10 ALA N . 17596 1
110 . 1 1 11 11 LYS H H 1 7.867 0.005 . 1 . . . . 11 LYS HN . 17596 1
111 . 1 1 11 11 LYS HA H 1 4.274 0.006 . 1 . . . . 11 LYS HA . 17596 1
112 . 1 1 11 11 LYS HB2 H 1 1.863 0.007 . 2 . . . . 11 LYS HB2 . 17596 1
113 . 1 1 11 11 LYS HB3 H 1 1.726 0.012 . 2 . . . . 11 LYS HB3 . 17596 1
114 . 1 1 11 11 LYS HG2 H 1 1.487 0.005 . 2 . . . . 11 LYS HG2 . 17596 1
115 . 1 1 11 11 LYS HG3 H 1 1.315 0.004 . 2 . . . . 11 LYS HG3 . 17596 1
116 . 1 1 11 11 LYS HD2 H 1 1.630 0.005 . 2 . . . . 11 LYS HD2 . 17596 1
117 . 1 1 11 11 LYS HD3 H 1 1.491 0.005 . 2 . . . . 11 LYS HD3 . 17596 1
118 . 1 1 11 11 LYS HE2 H 1 2.957 0.001 . 2 . . . . 11 LYS HE2 . 17596 1
119 . 1 1 11 11 LYS HE3 H 1 2.934 0.001 . 2 . . . . 11 LYS HE3 . 17596 1
120 . 1 1 11 11 LYS C C 13 177.006 0.000 . 1 . . . . 11 LYS C . 17596 1
121 . 1 1 11 11 LYS CA C 13 52.450 0.134 . 1 . . . . 11 LYS CA . 17596 1
122 . 1 1 11 11 LYS CB C 13 30.287 0.091 . 1 . . . . 11 LYS CB . 17596 1
123 . 1 1 11 11 LYS CG C 13 22.549 0.056 . 1 . . . . 11 LYS CG . 17596 1
124 . 1 1 11 11 LYS CD C 13 26.186 0.056 . 1 . . . . 11 LYS CD . 17596 1
125 . 1 1 11 11 LYS CE C 13 39.799 0.164 . 1 . . . . 11 LYS CE . 17596 1
126 . 1 1 11 11 LYS N N 15 120.135 0.015 . 1 . . . . 11 LYS N . 17596 1
127 . 1 1 12 12 LEU HA H 1 3.774 0.010 . 1 . . . . 12 LEU HA . 17596 1
128 . 1 1 12 12 LEU HB2 H 1 1.324 0.010 . 2 . . . . 12 LEU HB2 . 17596 1
129 . 1 1 12 12 LEU HB3 H 1 0.910 0.005 . 2 . . . . 12 LEU HB3 . 17596 1
130 . 1 1 12 12 LEU HG H 1 0.932 0.013 . 1 . . . . 12 LEU HG . 17596 1
131 . 1 1 12 12 LEU HD11 H 1 0.419 0.012 . 2 . . . . 12 LEU QD1 . 17596 1
132 . 1 1 12 12 LEU HD12 H 1 0.419 0.012 . 2 . . . . 12 LEU QD1 . 17596 1
133 . 1 1 12 12 LEU HD13 H 1 0.419 0.012 . 2 . . . . 12 LEU QD1 . 17596 1
134 . 1 1 12 12 LEU HD21 H 1 0.259 0.019 . 2 . . . . 12 LEU QD2 . 17596 1
135 . 1 1 12 12 LEU HD22 H 1 0.259 0.019 . 2 . . . . 12 LEU QD2 . 17596 1
136 . 1 1 12 12 LEU HD23 H 1 0.259 0.019 . 2 . . . . 12 LEU QD2 . 17596 1
137 . 1 1 12 12 LEU C C 13 180.216 0.000 . 1 . . . . 12 LEU C . 17596 1
138 . 1 1 12 12 LEU CA C 13 55.498 0.062 . 1 . . . . 12 LEU CA . 17596 1
139 . 1 1 12 12 LEU CB C 13 38.877 0.101 . 1 . . . . 12 LEU CB . 17596 1
140 . 1 1 12 12 LEU CG C 13 24.358 0.124 . 1 . . . . 12 LEU CG . 17596 1
141 . 1 1 12 12 LEU CD1 C 13 22.851 0.074 . 2 . . . . 12 LEU CD1 . 17596 1
142 . 1 1 12 12 LEU CD2 C 13 21.732 0.045 . 2 . . . . 12 LEU CD2 . 17596 1
143 . 1 1 12 12 LEU N N 15 128.846 0.038 . 1 . . . . 12 LEU N . 17596 1
144 . 1 1 13 13 ALA H H 1 9.138 0.012 . 1 . . . . 13 ALA HN . 17596 1
145 . 1 1 13 13 ALA HA H 1 3.900 0.017 . 1 . . . . 13 ALA HA . 17596 1
146 . 1 1 13 13 ALA HB1 H 1 1.380 0.010 . 1 . . . . 13 ALA QB . 17596 1
147 . 1 1 13 13 ALA HB2 H 1 1.380 0.010 . 1 . . . . 13 ALA QB . 17596 1
148 . 1 1 13 13 ALA HB3 H 1 1.380 0.010 . 1 . . . . 13 ALA QB . 17596 1
149 . 1 1 13 13 ALA C C 13 179.277 0.000 . 1 . . . . 13 ALA C . 17596 1
150 . 1 1 13 13 ALA CA C 13 52.776 0.055 . 1 . . . . 13 ALA CA . 17596 1
151 . 1 1 13 13 ALA CB C 13 16.742 0.016 . 1 . . . . 13 ALA CB . 17596 1
152 . 1 1 13 13 ALA N N 15 118.034 0.034 . 1 . . . . 13 ALA N . 17596 1
153 . 1 1 14 14 THR H H 1 6.679 0.003 . 1 . . . . 14 THR HN . 17596 1
154 . 1 1 14 14 THR HA H 1 4.532 0.009 . 1 . . . . 14 THR HA . 17596 1
155 . 1 1 14 14 THR HB H 1 4.658 0.008 . 1 . . . . 14 THR HB . 17596 1
156 . 1 1 14 14 THR HG21 H 1 1.082 0.008 . 1 . . . . 14 THR QG2 . 17596 1
157 . 1 1 14 14 THR HG22 H 1 1.082 0.008 . 1 . . . . 14 THR QG2 . 17596 1
158 . 1 1 14 14 THR HG23 H 1 1.082 0.008 . 1 . . . . 14 THR QG2 . 17596 1
159 . 1 1 14 14 THR C C 13 174.248 0.016 . 1 . . . . 14 THR C . 17596 1
160 . 1 1 14 14 THR CA C 13 57.228 0.080 . 1 . . . . 14 THR CA . 17596 1
161 . 1 1 14 14 THR CB C 13 65.899 0.092 . 1 . . . . 14 THR CB . 17596 1
162 . 1 1 14 14 THR CG2 C 13 19.179 0.030 . 1 . . . . 14 THR CG2 . 17596 1
163 . 1 1 14 14 THR N N 15 137.116 0.048 . 1 . . . . 14 THR N . 17596 1
164 . 1 1 15 15 SER H H 1 7.446 0.004 . 1 . . . . 15 SER HN . 17596 1
165 . 1 1 15 15 SER HA H 1 4.806 0.004 . 1 . . . . 15 SER HA . 17596 1
166 . 1 1 15 15 SER HB2 H 1 4.564 0.004 . 2 . . . . 15 SER HB2 . 17596 1
167 . 1 1 15 15 SER HB3 H 1 4.184 0.007 . 2 . . . . 15 SER HB3 . 17596 1
168 . 1 1 15 15 SER C C 13 176.918 0.035 . 1 . . . . 15 SER C . 17596 1
169 . 1 1 15 15 SER CA C 13 53.763 0.109 . 1 . . . . 15 SER CA . 17596 1
170 . 1 1 15 15 SER CB C 13 61.513 0.101 . 1 . . . . 15 SER CB . 17596 1
171 . 1 1 15 15 SER N N 15 117.471 0.036 . 1 . . . . 15 SER N . 17596 1
172 . 1 1 16 16 ALA H H 1 9.711 0.007 . 1 . . . . 16 ALA HN . 17596 1
173 . 1 1 16 16 ALA HA H 1 4.286 0.012 . 1 . . . . 16 ALA HA . 17596 1
174 . 1 1 16 16 ALA HB1 H 1 1.604 0.008 . 1 . . . . 16 ALA QB . 17596 1
175 . 1 1 16 16 ALA HB2 H 1 1.604 0.008 . 1 . . . . 16 ALA QB . 17596 1
176 . 1 1 16 16 ALA HB3 H 1 1.604 0.008 . 1 . . . . 16 ALA QB . 17596 1
177 . 1 1 16 16 ALA C C 13 180.317 0.011 . 1 . . . . 16 ALA C . 17596 1
178 . 1 1 16 16 ALA CA C 13 52.550 0.045 . 1 . . . . 16 ALA CA . 17596 1
179 . 1 1 16 16 ALA CB C 13 15.674 0.065 . 1 . . . . 16 ALA CB . 17596 1
180 . 1 1 16 16 ALA N N 15 101.269 0.044 . 1 . . . . 16 ALA N . 17596 1
181 . 1 1 17 17 ALA H H 1 7.672 0.009 . 1 . . . . 17 ALA HN . 17596 1
182 . 1 1 17 17 ALA HA H 1 4.008 0.005 . 1 . . . . 17 ALA HA . 17596 1
183 . 1 1 17 17 ALA HB1 H 1 0.955 0.008 . 1 . . . . 17 ALA QB . 17596 1
184 . 1 1 17 17 ALA HB2 H 1 0.955 0.008 . 1 . . . . 17 ALA QB . 17596 1
185 . 1 1 17 17 ALA HB3 H 1 0.955 0.008 . 1 . . . . 17 ALA QB . 17596 1
186 . 1 1 17 17 ALA C C 13 180.110 0.035 . 1 . . . . 17 ALA C . 17596 1
187 . 1 1 17 17 ALA CA C 13 51.972 0.040 . 1 . . . . 17 ALA CA . 17596 1
188 . 1 1 17 17 ALA CB C 13 17.025 0.114 . 1 . . . . 17 ALA CB . 17596 1
189 . 1 1 17 17 ALA N N 15 120.976 0.052 . 1 . . . . 17 ALA N . 17596 1
190 . 1 1 18 18 PHE H H 1 7.966 0.006 . 1 . . . . 18 PHE HN . 17596 1
191 . 1 1 18 18 PHE HA H 1 4.546 0.012 . 1 . . . . 18 PHE HA . 17596 1
192 . 1 1 18 18 PHE HB2 H 1 3.659 0.014 . 2 . . . . 18 PHE HB2 . 17596 1
193 . 1 1 18 18 PHE HB3 H 1 3.197 0.016 . 2 . . . . 18 PHE HB3 . 17596 1
194 . 1 1 18 18 PHE HD1 H 1 7.439 0.005 . 3 . . . . 18 PHE QD . 17596 1
195 . 1 1 18 18 PHE HD2 H 1 7.439 0.005 . 3 . . . . 18 PHE QD . 17596 1
196 . 1 1 18 18 PHE HE1 H 1 7.266 0.003 . 3 . . . . 18 PHE QE . 17596 1
197 . 1 1 18 18 PHE HE2 H 1 7.266 0.003 . 3 . . . . 18 PHE QE . 17596 1
198 . 1 1 18 18 PHE HZ H 1 6.985 0.008 . 1 . . . . 18 PHE HZ . 17596 1
199 . 1 1 18 18 PHE C C 13 177.078 0.072 . 1 . . . . 18 PHE C . 17596 1
200 . 1 1 18 18 PHE CA C 13 57.049 0.056 . 1 . . . . 18 PHE CA . 17596 1
201 . 1 1 18 18 PHE CB C 13 37.125 0.094 . 1 . . . . 18 PHE CB . 17596 1
202 . 1 1 18 18 PHE N N 15 122.588 0.069 . 1 . . . . 18 PHE N . 17596 1
203 . 1 1 19 19 ALA H H 1 7.776 0.004 . 1 . . . . 19 ALA HN . 17596 1
204 . 1 1 19 19 ALA HA H 1 3.846 0.009 . 1 . . . . 19 ALA HA . 17596 1
205 . 1 1 19 19 ALA HB1 H 1 1.486 0.008 . 1 . . . . 19 ALA QB . 17596 1
206 . 1 1 19 19 ALA HB2 H 1 1.486 0.008 . 1 . . . . 19 ALA QB . 17596 1
207 . 1 1 19 19 ALA HB3 H 1 1.486 0.008 . 1 . . . . 19 ALA QB . 17596 1
208 . 1 1 19 19 ALA C C 13 180.724 0.011 . 1 . . . . 19 ALA C . 17596 1
209 . 1 1 19 19 ALA CA C 13 52.633 0.075 . 1 . . . . 19 ALA CA . 17596 1
210 . 1 1 19 19 ALA CB C 13 14.852 0.049 . 1 . . . . 19 ALA CB . 17596 1
211 . 1 1 19 19 ALA N N 15 121.097 0.040 . 1 . . . . 19 ALA N . 17596 1
212 . 1 1 20 20 LYS H H 1 7.401 0.004 . 1 . . . . 20 LYS HN . 17596 1
213 . 1 1 20 20 LYS HA H 1 4.066 0.006 . 1 . . . . 20 LYS HA . 17596 1
214 . 1 1 20 20 LYS HB2 H 1 1.880 0.006 . 2 . . . . 20 LYS HB2 . 17596 1
215 . 1 1 20 20 LYS HB3 H 1 1.843 0.003 . 2 . . . . 20 LYS HB3 . 17596 1
216 . 1 1 20 20 LYS HG2 H 1 1.537 0.003 . 2 . . . . 20 LYS HG2 . 17596 1
217 . 1 1 20 20 LYS HG3 H 1 1.450 0.001 . 2 . . . . 20 LYS HG3 . 17596 1
218 . 1 1 20 20 LYS HD2 H 1 1.655 0.002 . 2 . . . . 20 LYS QD . 17596 1
219 . 1 1 20 20 LYS HD3 H 1 1.655 0.002 . 2 . . . . 20 LYS QD . 17596 1
220 . 1 1 20 20 LYS HE2 H 1 2.917 0.005 . 2 . . . . 20 LYS QE . 17596 1
221 . 1 1 20 20 LYS HE3 H 1 2.917 0.005 . 2 . . . . 20 LYS QE . 17596 1
222 . 1 1 20 20 LYS C C 13 178.921 0.020 . 1 . . . . 20 LYS C . 17596 1
223 . 1 1 20 20 LYS CA C 13 56.220 0.053 . 1 . . . . 20 LYS CA . 17596 1
224 . 1 1 20 20 LYS CB C 13 29.792 0.146 . 1 . . . . 20 LYS CB . 17596 1
225 . 1 1 20 20 LYS CG C 13 22.610 0.126 . 1 . . . . 20 LYS CG . 17596 1
226 . 1 1 20 20 LYS CD C 13 26.445 0.075 . 1 . . . . 20 LYS CD . 17596 1
227 . 1 1 20 20 LYS CE C 13 39.337 0.093 . 1 . . . . 20 LYS CE . 17596 1
228 . 1 1 20 20 LYS N N 15 116.689 0.044 . 1 . . . . 20 LYS N . 17596 1
229 . 1 1 21 21 GLN H H 1 7.791 0.006 . 1 . . . . 21 GLN HN . 17596 1
230 . 1 1 21 21 GLN HA H 1 3.991 0.009 . 1 . . . . 21 GLN HA . 17596 1
231 . 1 1 21 21 GLN HB2 H 1 2.313 0.009 . 2 . . . . 21 GLN HB2 . 17596 1
232 . 1 1 21 21 GLN HB3 H 1 2.117 0.006 . 2 . . . . 21 GLN HB3 . 17596 1
233 . 1 1 21 21 GLN HG2 H 1 2.507 0.005 . 2 . . . . 21 GLN HG2 . 17596 1
234 . 1 1 21 21 GLN HG3 H 1 2.129 0.005 . 2 . . . . 21 GLN HG3 . 17596 1
235 . 1 1 21 21 GLN HE21 H 1 7.399 0.003 . 2 . . . . 21 GLN HE21 . 17596 1
236 . 1 1 21 21 GLN HE22 H 1 6.573 0.008 . 2 . . . . 21 GLN HE22 . 17596 1
237 . 1 1 21 21 GLN C C 13 177.219 0.020 . 1 . . . . 21 GLN C . 17596 1
238 . 1 1 21 21 GLN CA C 13 56.283 0.052 . 1 . . . . 21 GLN CA . 17596 1
239 . 1 1 21 21 GLN CB C 13 27.083 0.052 . 1 . . . . 21 GLN CB . 17596 1
240 . 1 1 21 21 GLN CG C 13 32.368 0.066 . 1 . . . . 21 GLN CG . 17596 1
241 . 1 1 21 21 GLN N N 15 120.806 0.029 . 1 . . . . 21 GLN N . 17596 1
242 . 1 1 21 21 GLN NE2 N 15 109.565 0.058 . 1 . . . . 21 GLN NE2 . 17596 1
243 . 1 1 22 22 ALA H H 1 7.818 0.010 . 1 . . . . 22 ALA HN . 17596 1
244 . 1 1 22 22 ALA HA H 1 4.046 0.016 . 1 . . . . 22 ALA HA . 17596 1
245 . 1 1 22 22 ALA HB1 H 1 1.008 0.007 . 1 . . . . 22 ALA QB . 17596 1
246 . 1 1 22 22 ALA HB2 H 1 1.008 0.007 . 1 . . . . 22 ALA QB . 17596 1
247 . 1 1 22 22 ALA HB3 H 1 1.008 0.007 . 1 . . . . 22 ALA QB . 17596 1
248 . 1 1 22 22 ALA C C 13 178.072 0.011 . 1 . . . . 22 ALA C . 17596 1
249 . 1 1 22 22 ALA CA C 13 49.736 0.093 . 1 . . . . 22 ALA CA . 17596 1
250 . 1 1 22 22 ALA CB C 13 16.355 0.051 . 1 . . . . 22 ALA CB . 17596 1
251 . 1 1 22 22 ALA N N 15 118.242 0.034 . 1 . . . . 22 ALA N . 17596 1
252 . 1 1 23 23 GLU H H 1 7.459 0.006 . 1 . . . . 23 GLU HN . 17596 1
253 . 1 1 23 23 GLU HA H 1 4.040 0.019 . 1 . . . . 23 GLU HA . 17596 1
254 . 1 1 23 23 GLU HB2 H 1 2.176 0.015 . 2 . . . . 23 GLU HB2 . 17596 1
255 . 1 1 23 23 GLU HB3 H 1 2.043 0.018 . 2 . . . . 23 GLU HB3 . 17596 1
256 . 1 1 23 23 GLU HG2 H 1 2.374 0.024 . 2 . . . . 23 GLU HG2 . 17596 1
257 . 1 1 23 23 GLU HG3 H 1 2.290 0.019 . 2 . . . . 23 GLU HG3 . 17596 1
258 . 1 1 23 23 GLU C C 13 177.235 0.033 . 1 . . . . 23 GLU C . 17596 1
259 . 1 1 23 23 GLU CA C 13 55.934 0.101 . 1 . . . . 23 GLU CA . 17596 1
260 . 1 1 23 23 GLU CB C 13 26.939 0.190 . 1 . . . . 23 GLU CB . 17596 1
261 . 1 1 23 23 GLU CG C 13 33.792 0.238 . 1 . . . . 23 GLU CG . 17596 1
262 . 1 1 23 23 GLU N N 15 120.353 0.130 . 1 . . . . 23 GLU N . 17596 1
263 . 1 1 24 24 GLY H H 1 8.487 0.005 . 1 . . . . 24 GLY HN . 17596 1
264 . 1 1 24 24 GLY HA2 H 1 4.059 0.004 . 2 . . . . 24 GLY HA1 . 17596 1
265 . 1 1 24 24 GLY HA3 H 1 3.937 0.002 . 2 . . . . 24 GLY HA2 . 17596 1
266 . 1 1 24 24 GLY C C 13 174.468 0.027 . 1 . . . . 24 GLY C . 17596 1
267 . 1 1 24 24 GLY CA C 13 42.989 0.068 . 1 . . . . 24 GLY CA . 17596 1
268 . 1 1 24 24 GLY N N 15 110.096 0.043 . 1 . . . . 24 GLY N . 17596 1
269 . 1 1 25 25 THR H H 1 7.719 0.003 . 1 . . . . 25 THR HN . 17596 1
270 . 1 1 25 25 THR HA H 1 4.629 0.004 . 1 . . . . 25 THR HA . 17596 1
271 . 1 1 25 25 THR HB H 1 4.188 0.004 . 1 . . . . 25 THR HB . 17596 1
272 . 1 1 25 25 THR HG21 H 1 1.124 0.003 . 1 . . . . 25 THR QG2 . 17596 1
273 . 1 1 25 25 THR HG22 H 1 1.124 0.003 . 1 . . . . 25 THR QG2 . 17596 1
274 . 1 1 25 25 THR HG23 H 1 1.124 0.003 . 1 . . . . 25 THR QG2 . 17596 1
275 . 1 1 25 25 THR C C 13 175.287 0.000 . 1 . . . . 25 THR C . 17596 1
276 . 1 1 25 25 THR CA C 13 58.626 0.046 . 1 . . . . 25 THR CA . 17596 1
277 . 1 1 25 25 THR CB C 13 68.404 0.228 . 1 . . . . 25 THR CB . 17596 1
278 . 1 1 25 25 THR N N 15 112.895 0.032 . 1 . . . . 25 THR N . 17596 1
279 . 1 1 26 26 THR HG21 H 1 0.893 0.000 . 1 . . . . 26 THR QG2 . 17596 1
280 . 1 1 26 26 THR HG22 H 1 0.893 0.000 . 1 . . . . 26 THR QG2 . 17596 1
281 . 1 1 26 26 THR HG23 H 1 0.893 0.000 . 1 . . . . 26 THR QG2 . 17596 1
282 . 1 1 27 27 CYS H H 1 8.483 0.004 . 1 . . . . 27 CYS HN . 17596 1
283 . 1 1 27 27 CYS HA H 1 4.746 0.011 . 1 . . . . 27 CYS HA . 17596 1
284 . 1 1 27 27 CYS HB2 H 1 3.042 0.007 . 2 . . . . 27 CYS HB2 . 17596 1
285 . 1 1 27 27 CYS HB3 H 1 2.798 0.013 . 2 . . . . 27 CYS HB3 . 17596 1
286 . 1 1 27 27 CYS C C 13 175.104 0.000 . 1 . . . . 27 CYS C . 17596 1
287 . 1 1 27 27 CYS CA C 13 50.925 0.025 . 1 . . . . 27 CYS CA . 17596 1
288 . 1 1 27 27 CYS CB C 13 36.597 0.037 . 1 . . . . 27 CYS CB . 17596 1
289 . 1 1 27 27 CYS N N 15 121.274 0.028 . 1 . . . . 27 CYS N . 17596 1
290 . 1 1 28 28 ASN H H 1 8.632 0.006 . 1 . . . . 28 ASN HN . 17596 1
291 . 1 1 28 28 ASN HA H 1 4.587 0.006 . 1 . . . . 28 ASN HA . 17596 1
292 . 1 1 28 28 ASN HB2 H 1 2.829 0.005 . 2 . . . . 28 ASN HB2 . 17596 1
293 . 1 1 28 28 ASN HB3 H 1 2.753 0.003 . 2 . . . . 28 ASN HB3 . 17596 1
294 . 1 1 28 28 ASN HD21 H 1 7.791 0.005 . 2 . . . . 28 ASN HD21 . 17596 1
295 . 1 1 28 28 ASN HD22 H 1 7.100 0.000 . 2 . . . . 28 ASN HD22 . 17596 1
296 . 1 1 28 28 ASN CA C 13 51.669 0.049 . 1 . . . . 28 ASN CA . 17596 1
297 . 1 1 28 28 ASN CB C 13 36.797 0.014 . 1 . . . . 28 ASN CB . 17596 1
298 . 1 1 28 28 ASN N N 15 125.373 0.018 . 1 . . . . 28 ASN N . 17596 1
299 . 1 1 28 28 ASN ND2 N 15 114.194 0.000 . 1 . . . . 28 ASN ND2 . 17596 1
300 . 1 1 29 29 VAL HA H 1 3.844 0.006 . 1 . . . . 29 VAL HA . 17596 1
301 . 1 1 29 29 VAL HB H 1 2.111 0.004 . 1 . . . . 29 VAL HB . 17596 1
302 . 1 1 29 29 VAL HG11 H 1 1.013 0.006 . 2 . . . . 29 VAL QG1 . 17596 1
303 . 1 1 29 29 VAL HG12 H 1 1.013 0.006 . 2 . . . . 29 VAL QG1 . 17596 1
304 . 1 1 29 29 VAL HG13 H 1 1.013 0.006 . 2 . . . . 29 VAL QG1 . 17596 1
305 . 1 1 29 29 VAL HG21 H 1 0.990 0.004 . 2 . . . . 29 VAL QG2 . 17596 1
306 . 1 1 29 29 VAL HG22 H 1 0.990 0.004 . 2 . . . . 29 VAL QG2 . 17596 1
307 . 1 1 29 29 VAL HG23 H 1 0.990 0.004 . 2 . . . . 29 VAL QG2 . 17596 1
308 . 1 1 29 29 VAL CA C 13 62.420 0.128 . 1 . . . . 29 VAL CA . 17596 1
309 . 1 1 29 29 VAL CB C 13 29.437 0.074 . 1 . . . . 29 VAL CB . 17596 1
310 . 1 1 29 29 VAL CG1 C 13 19.002 0.140 . 2 . . . . 29 VAL CG1 . 17596 1
311 . 1 1 29 29 VAL CG2 C 13 18.413 0.037 . 2 . . . . 29 VAL CG2 . 17596 1
312 . 1 1 30 30 GLY HA2 H 1 4.111 0.000 . 2 . . . . 30 GLY QA . 17596 1
313 . 1 1 30 30 GLY HA3 H 1 4.111 0.000 . 2 . . . . 30 GLY QA . 17596 1
314 . 1 1 31 31 SER HA H 1 4.689 0.001 . 1 . . . . 31 SER HA . 17596 1
315 . 1 1 31 31 SER HB2 H 1 4.005 0.001 . 2 . . . . 31 SER QB . 17596 1
316 . 1 1 31 31 SER HB3 H 1 4.005 0.001 . 2 . . . . 31 SER QB . 17596 1
317 . 1 1 32 32 ILE H H 1 8.236 0.005 . 1 . . . . 32 ILE HN . 17596 1
318 . 1 1 32 32 ILE HA H 1 4.734 0.009 . 1 . . . . 32 ILE HA . 17596 1
319 . 1 1 32 32 ILE HB H 1 1.905 0.006 . 1 . . . . 32 ILE HB . 17596 1
320 . 1 1 32 32 ILE HG12 H 1 1.625 0.005 . 2 . . . . 32 ILE HG12 . 17596 1
321 . 1 1 32 32 ILE HG13 H 1 1.205 0.006 . 2 . . . . 32 ILE HG13 . 17596 1
322 . 1 1 32 32 ILE HG21 H 1 0.999 0.003 . 1 . . . . 32 ILE QG2 . 17596 1
323 . 1 1 32 32 ILE HG22 H 1 0.999 0.003 . 1 . . . . 32 ILE QG2 . 17596 1
324 . 1 1 32 32 ILE HG23 H 1 0.999 0.003 . 1 . . . . 32 ILE QG2 . 17596 1
325 . 1 1 32 32 ILE HD11 H 1 0.723 0.005 . 1 . . . . 32 ILE QD1 . 17596 1
326 . 1 1 32 32 ILE HD12 H 1 0.723 0.005 . 1 . . . . 32 ILE QD1 . 17596 1
327 . 1 1 32 32 ILE HD13 H 1 0.723 0.005 . 1 . . . . 32 ILE QD1 . 17596 1
328 . 1 1 32 32 ILE C C 13 174.848 0.016 . 1 . . . . 32 ILE C . 17596 1
329 . 1 1 32 32 ILE CA C 13 58.822 0.050 . 1 . . . . 32 ILE CA . 17596 1
330 . 1 1 32 32 ILE CB C 13 35.534 0.101 . 1 . . . . 32 ILE CB . 17596 1
331 . 1 1 32 32 ILE CG1 C 13 26.302 0.071 . 1 . . . . 32 ILE CG1 . 17596 1
332 . 1 1 32 32 ILE CG2 C 13 16.312 0.058 . 1 . . . . 32 ILE CG2 . 17596 1
333 . 1 1 32 32 ILE CD1 C 13 10.687 0.122 . 1 . . . . 32 ILE CD1 . 17596 1
334 . 1 1 32 32 ILE N N 15 115.138 0.146 . 1 . . . . 32 ILE N . 17596 1
335 . 1 1 33 33 ALA H H 1 9.172 0.005 . 1 . . . . 33 ALA HN . 17596 1
336 . 1 1 33 33 ALA HA H 1 5.020 0.007 . 1 . . . . 33 ALA HA . 17596 1
337 . 1 1 33 33 ALA HB1 H 1 1.127 0.009 . 1 . . . . 33 ALA QB . 17596 1
338 . 1 1 33 33 ALA HB2 H 1 1.127 0.009 . 1 . . . . 33 ALA QB . 17596 1
339 . 1 1 33 33 ALA HB3 H 1 1.127 0.009 . 1 . . . . 33 ALA QB . 17596 1
340 . 1 1 33 33 ALA C C 13 175.086 0.034 . 1 . . . . 33 ALA C . 17596 1
341 . 1 1 33 33 ALA CA C 13 48.193 0.057 . 1 . . . . 33 ALA CA . 17596 1
342 . 1 1 33 33 ALA CB C 13 23.820 0.043 . 1 . . . . 33 ALA CB . 17596 1
343 . 1 1 33 33 ALA N N 15 129.673 0.031 . 1 . . . . 33 ALA N . 17596 1
344 . 1 1 34 34 CYS H H 1 7.933 0.007 . 1 . . . . 34 CYS HN . 17596 1
345 . 1 1 34 34 CYS HA H 1 5.970 0.004 . 1 . . . . 34 CYS HA . 17596 1
346 . 1 1 34 34 CYS HB2 H 1 3.785 0.009 . 2 . . . . 34 CYS HB2 . 17596 1
347 . 1 1 34 34 CYS HB3 H 1 2.380 0.008 . 2 . . . . 34 CYS HB3 . 17596 1
348 . 1 1 34 34 CYS C C 13 175.639 0.070 . 1 . . . . 34 CYS C . 17596 1
349 . 1 1 34 34 CYS CA C 13 48.542 0.028 . 1 . . . . 34 CYS CA . 17596 1
350 . 1 1 34 34 CYS CB C 13 35.081 0.093 . 1 . . . . 34 CYS CB . 17596 1
351 . 1 1 34 34 CYS N N 15 113.858 0.130 . 1 . . . . 34 CYS N . 17596 1
352 . 1 1 35 35 CYS H H 1 9.428 0.006 . 1 . . . . 35 CYS HN . 17596 1
353 . 1 1 35 35 CYS HA H 1 6.022 0.009 . 1 . . . . 35 CYS HA . 17596 1
354 . 1 1 35 35 CYS HB2 H 1 2.919 0.007 . 2 . . . . 35 CYS HB2 . 17596 1
355 . 1 1 35 35 CYS HB3 H 1 2.607 0.005 . 2 . . . . 35 CYS HB3 . 17596 1
356 . 1 1 35 35 CYS C C 13 173.312 0.003 . 1 . . . . 35 CYS C . 17596 1
357 . 1 1 35 35 CYS CA C 13 52.285 0.041 . 1 . . . . 35 CYS CA . 17596 1
358 . 1 1 35 35 CYS CB C 13 47.488 0.061 . 1 . . . . 35 CYS CB . 17596 1
359 . 1 1 35 35 CYS N N 15 118.605 0.023 . 1 . . . . 35 CYS N . 17596 1
360 . 1 1 36 36 ASN H H 1 8.357 0.015 . 1 . . . . 36 ASN HN . 17596 1
361 . 1 1 36 36 ASN HA H 1 5.378 0.006 . 1 . . . . 36 ASN HA . 17596 1
362 . 1 1 36 36 ASN HB2 H 1 2.724 0.010 . 2 . . . . 36 ASN HB2 . 17596 1
363 . 1 1 36 36 ASN HB3 H 1 2.531 0.009 . 2 . . . . 36 ASN HB3 . 17596 1
364 . 1 1 36 36 ASN C C 13 175.100 0.001 . 1 . . . . 36 ASN C . 17596 1
365 . 1 1 36 36 ASN CA C 13 47.801 0.071 . 1 . . . . 36 ASN CA . 17596 1
366 . 1 1 36 36 ASN CB C 13 38.728 0.045 . 1 . . . . 36 ASN CB . 17596 1
367 . 1 1 36 36 ASN N N 15 121.706 0.095 . 1 . . . . 36 ASN N . 17596 1
368 . 1 1 37 37 SER H H 1 8.928 0.022 . 1 . . . . 37 SER HN . 17596 1
369 . 1 1 37 37 SER HA H 1 4.381 0.009 . 1 . . . . 37 SER HA . 17596 1
370 . 1 1 37 37 SER HB2 H 1 4.249 0.008 . 2 . . . . 37 SER HB2 . 17596 1
371 . 1 1 37 37 SER HB3 H 1 3.912 0.015 . 2 . . . . 37 SER HB3 . 17596 1
372 . 1 1 37 37 SER C C 13 173.315 0.000 . 1 . . . . 37 SER C . 17596 1
373 . 1 1 37 37 SER CA C 13 54.740 0.068 . 1 . . . . 37 SER CA . 17596 1
374 . 1 1 37 37 SER CB C 13 59.663 0.124 . 1 . . . . 37 SER CB . 17596 1
375 . 1 1 37 37 SER N N 15 116.566 0.042 . 1 . . . . 37 SER N . 17596 1
376 . 1 1 38 38 PRO HA H 1 4.096 0.006 . 1 . . . . 38 PRO HA . 17596 1
377 . 1 1 38 38 PRO HB2 H 1 2.312 0.011 . 2 . . . . 38 PRO HB2 . 17596 1
378 . 1 1 38 38 PRO HB3 H 1 1.940 0.002 . 2 . . . . 38 PRO HB3 . 17596 1
379 . 1 1 38 38 PRO HG2 H 1 2.155 0.008 . 2 . . . . 38 PRO HG2 . 17596 1
380 . 1 1 38 38 PRO HG3 H 1 1.739 0.000 . 2 . . . . 38 PRO HG3 . 17596 1
381 . 1 1 38 38 PRO HD2 H 1 3.693 0.004 . 2 . . . . 38 PRO QD . 17596 1
382 . 1 1 38 38 PRO HD3 H 1 3.693 0.004 . 2 . . . . 38 PRO QD . 17596 1
383 . 1 1 38 38 PRO C C 13 178.596 0.000 . 1 . . . . 38 PRO C . 17596 1
384 . 1 1 38 38 PRO CA C 13 63.747 0.122 . 1 . . . . 38 PRO CA . 17596 1
385 . 1 1 38 38 PRO CB C 13 29.158 0.148 . 1 . . . . 38 PRO CB . 17596 1
386 . 1 1 38 38 PRO CG C 13 26.284 0.050 . 1 . . . . 38 PRO CG . 17596 1
387 . 1 1 38 38 PRO CD C 13 48.020 0.113 . 1 . . . . 38 PRO CD . 17596 1
388 . 1 1 39 39 ALA H H 1 8.168 0.004 . 1 . . . . 39 ALA HN . 17596 1
389 . 1 1 39 39 ALA HA H 1 4.074 0.015 . 1 . . . . 39 ALA HA . 17596 1
390 . 1 1 39 39 ALA HB1 H 1 1.355 0.007 . 1 . . . . 39 ALA QB . 17596 1
391 . 1 1 39 39 ALA HB2 H 1 1.355 0.007 . 1 . . . . 39 ALA QB . 17596 1
392 . 1 1 39 39 ALA HB3 H 1 1.355 0.007 . 1 . . . . 39 ALA QB . 17596 1
393 . 1 1 39 39 ALA C C 13 179.967 0.031 . 1 . . . . 39 ALA C . 17596 1
394 . 1 1 39 39 ALA CA C 13 52.644 0.089 . 1 . . . . 39 ALA CA . 17596 1
395 . 1 1 39 39 ALA CB C 13 16.024 0.107 . 1 . . . . 39 ALA CB . 17596 1
396 . 1 1 39 39 ALA N N 15 118.766 0.045 . 1 . . . . 39 ALA N . 17596 1
397 . 1 1 40 40 GLU H H 1 7.417 0.004 . 1 . . . . 40 GLU HN . 17596 1
398 . 1 1 40 40 GLU HA H 1 4.210 0.020 . 1 . . . . 40 GLU HA . 17596 1
399 . 1 1 40 40 GLU HB2 H 1 2.132 0.009 . 2 . . . . 40 GLU HB2 . 17596 1
400 . 1 1 40 40 GLU HB3 H 1 1.948 0.009 . 2 . . . . 40 GLU HB3 . 17596 1
401 . 1 1 40 40 GLU HG2 H 1 2.265 0.006 . 2 . . . . 40 GLU HG2 . 17596 1
402 . 1 1 40 40 GLU HG3 H 1 2.200 0.004 . 2 . . . . 40 GLU HG3 . 17596 1
403 . 1 1 40 40 GLU C C 13 178.534 0.011 . 1 . . . . 40 GLU C . 17596 1
404 . 1 1 40 40 GLU CA C 13 55.366 0.055 . 1 . . . . 40 GLU CA . 17596 1
405 . 1 1 40 40 GLU CB C 13 27.083 0.122 . 1 . . . . 40 GLU CB . 17596 1
406 . 1 1 40 40 GLU CG C 13 34.070 0.006 . 1 . . . . 40 GLU CG . 17596 1
407 . 1 1 40 40 GLU N N 15 115.698 0.038 . 1 . . . . 40 GLU N . 17596 1
408 . 1 1 41 41 THR H H 1 8.317 0.003 . 1 . . . . 41 THR HN . 17596 1
409 . 1 1 41 41 THR HA H 1 3.934 0.011 . 1 . . . . 41 THR HA . 17596 1
410 . 1 1 41 41 THR HB H 1 4.340 0.014 . 1 . . . . 41 THR HB . 17596 1
411 . 1 1 41 41 THR HG21 H 1 1.069 0.007 . 1 . . . . 41 THR QG2 . 17596 1
412 . 1 1 41 41 THR HG22 H 1 1.069 0.007 . 1 . . . . 41 THR QG2 . 17596 1
413 . 1 1 41 41 THR HG23 H 1 1.069 0.007 . 1 . . . . 41 THR QG2 . 17596 1
414 . 1 1 41 41 THR C C 13 175.395 0.067 . 1 . . . . 41 THR C . 17596 1
415 . 1 1 41 41 THR CA C 13 64.692 0.064 . 1 . . . . 41 THR CA . 17596 1
416 . 1 1 41 41 THR CB C 13 66.608 0.110 . 1 . . . . 41 THR CB . 17596 1
417 . 1 1 41 41 THR CG2 C 13 19.113 0.063 . 1 . . . . 41 THR CG2 . 17596 1
418 . 1 1 41 41 THR N N 15 119.642 0.058 . 1 . . . . 41 THR N . 17596 1
419 . 1 1 42 42 ASN H H 1 8.165 0.003 . 1 . . . . 42 ASN HN . 17596 1
420 . 1 1 42 42 ASN HA H 1 4.380 0.011 . 1 . . . . 42 ASN HA . 17596 1
421 . 1 1 42 42 ASN HB2 H 1 2.773 0.006 . 2 . . . . 42 ASN HB2 . 17596 1
422 . 1 1 42 42 ASN HB3 H 1 2.728 0.004 . 2 . . . . 42 ASN HB3 . 17596 1
423 . 1 1 42 42 ASN HD21 H 1 7.535 0.002 . 2 . . . . 42 ASN HD21 . 17596 1
424 . 1 1 42 42 ASN HD22 H 1 6.858 0.007 . 2 . . . . 42 ASN HD22 . 17596 1
425 . 1 1 42 42 ASN C C 13 175.881 0.044 . 1 . . . . 42 ASN C . 17596 1
426 . 1 1 42 42 ASN CA C 13 52.966 0.078 . 1 . . . . 42 ASN CA . 17596 1
427 . 1 1 42 42 ASN CB C 13 36.259 0.047 . 1 . . . . 42 ASN CB . 17596 1
428 . 1 1 42 42 ASN N N 15 117.108 0.032 . 1 . . . . 42 ASN N . 17596 1
429 . 1 1 42 42 ASN ND2 N 15 112.544 0.204 . 1 . . . . 42 ASN ND2 . 17596 1
430 . 1 1 43 43 ASN H H 1 7.487 0.006 . 1 . . . . 43 ASN HN . 17596 1
431 . 1 1 43 43 ASN HA H 1 4.679 0.011 . 1 . . . . 43 ASN HA . 17596 1
432 . 1 1 43 43 ASN HB2 H 1 2.908 0.007 . 2 . . . . 43 ASN HB2 . 17596 1
433 . 1 1 43 43 ASN HB3 H 1 2.817 0.006 . 2 . . . . 43 ASN HB3 . 17596 1
434 . 1 1 43 43 ASN HD21 H 1 7.509 0.001 . 2 . . . . 43 ASN HD21 . 17596 1
435 . 1 1 43 43 ASN HD22 H 1 6.787 0.006 . 2 . . . . 43 ASN HD22 . 17596 1
436 . 1 1 43 43 ASN C C 13 173.925 0.033 . 1 . . . . 43 ASN C . 17596 1
437 . 1 1 43 43 ASN CA C 13 50.717 0.052 . 1 . . . . 43 ASN CA . 17596 1
438 . 1 1 43 43 ASN CB C 13 36.363 0.058 . 1 . . . . 43 ASN CB . 17596 1
439 . 1 1 43 43 ASN N N 15 114.601 0.077 . 1 . . . . 43 ASN N . 17596 1
440 . 1 1 43 43 ASN ND2 N 15 111.293 0.240 . 1 . . . . 43 ASN ND2 . 17596 1
441 . 1 1 44 44 ASP H H 1 7.699 0.007 . 1 . . . . 44 ASP HN . 17596 1
442 . 1 1 44 44 ASP HA H 1 4.962 0.011 . 1 . . . . 44 ASP HA . 17596 1
443 . 1 1 44 44 ASP HB2 H 1 2.918 0.015 . 2 . . . . 44 ASP HB2 . 17596 1
444 . 1 1 44 44 ASP HB3 H 1 2.406 0.009 . 2 . . . . 44 ASP HB3 . 17596 1
445 . 1 1 44 44 ASP C C 13 175.607 0.011 . 1 . . . . 44 ASP C . 17596 1
446 . 1 1 44 44 ASP CA C 13 51.044 0.061 . 1 . . . . 44 ASP CA . 17596 1
447 . 1 1 44 44 ASP CB C 13 42.218 0.100 . 1 . . . . 44 ASP CB . 17596 1
448 . 1 1 44 44 ASP N N 15 121.583 0.034 . 1 . . . . 44 ASP N . 17596 1
449 . 1 1 45 45 SER H H 1 9.003 0.005 . 1 . . . . 45 SER HN . 17596 1
450 . 1 1 45 45 SER HA H 1 4.125 0.011 . 1 . . . . 45 SER HA . 17596 1
451 . 1 1 45 45 SER HB2 H 1 3.928 0.009 . 2 . . . . 45 SER QB . 17596 1
452 . 1 1 45 45 SER HB3 H 1 3.928 0.009 . 2 . . . . 45 SER QB . 17596 1
453 . 1 1 45 45 SER C C 13 175.727 0.075 . 1 . . . . 45 SER C . 17596 1
454 . 1 1 45 45 SER CA C 13 59.401 0.011 . 1 . . . . 45 SER CA . 17596 1
455 . 1 1 45 45 SER CB C 13 60.275 0.072 . 1 . . . . 45 SER CB . 17596 1
456 . 1 1 45 45 SER N N 15 123.695 0.038 . 1 . . . . 45 SER N . 17596 1
457 . 1 1 46 46 LEU H H 1 8.040 0.004 . 1 . . . . 46 LEU HN . 17596 1
458 . 1 1 46 46 LEU HA H 1 4.319 0.009 . 1 . . . . 46 LEU HA . 17596 1
459 . 1 1 46 46 LEU HB2 H 1 1.966 0.009 . 2 . . . . 46 LEU HB2 . 17596 1
460 . 1 1 46 46 LEU HB3 H 1 1.664 0.004 . 2 . . . . 46 LEU HB3 . 17596 1
461 . 1 1 46 46 LEU HG H 1 1.446 0.004 . 1 . . . . 46 LEU HG . 17596 1
462 . 1 1 46 46 LEU HD11 H 1 0.935 0.004 . 2 . . . . 46 LEU QD1 . 17596 1
463 . 1 1 46 46 LEU HD12 H 1 0.935 0.004 . 2 . . . . 46 LEU QD1 . 17596 1
464 . 1 1 46 46 LEU HD13 H 1 0.935 0.004 . 2 . . . . 46 LEU QD1 . 17596 1
465 . 1 1 46 46 LEU HD21 H 1 0.964 0.001 . 2 . . . . 46 LEU QD2 . 17596 1
466 . 1 1 46 46 LEU HD22 H 1 0.964 0.001 . 2 . . . . 46 LEU QD2 . 17596 1
467 . 1 1 46 46 LEU HD23 H 1 0.964 0.001 . 2 . . . . 46 LEU QD2 . 17596 1
468 . 1 1 46 46 LEU C C 13 178.651 0.040 . 1 . . . . 46 LEU C . 17596 1
469 . 1 1 46 46 LEU CA C 13 55.641 0.187 . 1 . . . . 46 LEU CA . 17596 1
470 . 1 1 46 46 LEU CB C 13 39.066 0.087 . 1 . . . . 46 LEU CB . 17596 1
471 . 1 1 46 46 LEU CG C 13 24.980 0.086 . 1 . . . . 46 LEU CG . 17596 1
472 . 1 1 46 46 LEU CD1 C 13 23.503 0.022 . 2 . . . . 46 LEU CD1 . 17596 1
473 . 1 1 46 46 LEU CD2 C 13 21.197 0.000 . 2 . . . . 46 LEU CD2 . 17596 1
474 . 1 1 46 46 LEU N N 15 124.738 0.081 . 1 . . . . 46 LEU N . 17596 1
475 . 1 1 47 47 LEU H H 1 8.904 0.006 . 1 . . . . 47 LEU HN . 17596 1
476 . 1 1 47 47 LEU HA H 1 3.860 0.009 . 1 . . . . 47 LEU HA . 17596 1
477 . 1 1 47 47 LEU HB2 H 1 2.045 0.006 . 2 . . . . 47 LEU HB2 . 17596 1
478 . 1 1 47 47 LEU HB3 H 1 1.408 0.006 . 2 . . . . 47 LEU HB3 . 17596 1
479 . 1 1 47 47 LEU HG H 1 1.911 0.002 . 1 . . . . 47 LEU HG . 17596 1
480 . 1 1 47 47 LEU HD11 H 1 0.865 0.002 . 2 . . . . 47 LEU QD1 . 17596 1
481 . 1 1 47 47 LEU HD12 H 1 0.865 0.002 . 2 . . . . 47 LEU QD1 . 17596 1
482 . 1 1 47 47 LEU HD13 H 1 0.865 0.002 . 2 . . . . 47 LEU QD1 . 17596 1
483 . 1 1 47 47 LEU HD21 H 1 0.761 0.002 . 2 . . . . 47 LEU QD2 . 17596 1
484 . 1 1 47 47 LEU HD22 H 1 0.761 0.002 . 2 . . . . 47 LEU QD2 . 17596 1
485 . 1 1 47 47 LEU HD23 H 1 0.761 0.002 . 2 . . . . 47 LEU QD2 . 17596 1
486 . 1 1 47 47 LEU C C 13 179.128 0.055 . 1 . . . . 47 LEU C . 17596 1
487 . 1 1 47 47 LEU CA C 13 55.913 0.059 . 1 . . . . 47 LEU CA . 17596 1
488 . 1 1 47 47 LEU CB C 13 39.835 0.058 . 1 . . . . 47 LEU CB . 17596 1
489 . 1 1 47 47 LEU CG C 13 24.075 0.108 . 1 . . . . 47 LEU CG . 17596 1
490 . 1 1 47 47 LEU CD1 C 13 23.954 0.042 . 2 . . . . 47 LEU CD1 . 17596 1
491 . 1 1 47 47 LEU CD2 C 13 21.419 0.087 . 2 . . . . 47 LEU CD2 . 17596 1
492 . 1 1 47 47 LEU N N 15 119.264 0.018 . 1 . . . . 47 LEU N . 17596 1
493 . 1 1 48 48 SER H H 1 8.455 0.006 . 1 . . . . 48 SER HN . 17596 1
494 . 1 1 48 48 SER HA H 1 3.895 0.006 . 1 . . . . 48 SER HA . 17596 1
495 . 1 1 48 48 SER HB2 H 1 4.003 0.007 . 2 . . . . 48 SER QB . 17596 1
496 . 1 1 48 48 SER HB3 H 1 4.003 0.007 . 2 . . . . 48 SER QB . 17596 1
497 . 1 1 48 48 SER C C 13 178.549 0.000 . 1 . . . . 48 SER C . 17596 1
498 . 1 1 48 48 SER CA C 13 59.672 0.062 . 1 . . . . 48 SER CA . 17596 1
499 . 1 1 48 48 SER CB C 13 60.401 0.136 . 1 . . . . 48 SER CB . 17596 1
500 . 1 1 48 48 SER N N 15 111.723 0.028 . 1 . . . . 48 SER N . 17596 1
501 . 1 1 49 49 GLY H H 1 8.106 0.009 . 1 . . . . 49 GLY HN . 17596 1
502 . 1 1 49 49 GLY HA2 H 1 3.932 0.012 . 2 . . . . 49 GLY QA . 17596 1
503 . 1 1 49 49 GLY HA3 H 1 3.932 0.012 . 2 . . . . 49 GLY QA . 17596 1
504 . 1 1 49 49 GLY C C 13 176.449 0.011 . 1 . . . . 49 GLY C . 17596 1
505 . 1 1 49 49 GLY CA C 13 44.588 0.006 . 1 . . . . 49 GLY CA . 17596 1
506 . 1 1 49 49 GLY N N 15 112.111 0.036 . 1 . . . . 49 GLY N . 17596 1
507 . 1 1 50 50 LEU H H 1 8.531 0.006 . 1 . . . . 50 LEU HN . 17596 1
508 . 1 1 50 50 LEU HA H 1 4.068 0.010 . 1 . . . . 50 LEU HA . 17596 1
509 . 1 1 50 50 LEU HB2 H 1 1.987 0.006 . 2 . . . . 50 LEU HB2 . 17596 1
510 . 1 1 50 50 LEU HB3 H 1 1.230 0.010 . 2 . . . . 50 LEU HB3 . 17596 1
511 . 1 1 50 50 LEU HG H 1 1.994 0.002 . 1 . . . . 50 LEU HG . 17596 1
512 . 1 1 50 50 LEU HD11 H 1 0.758 0.002 . 2 . . . . 50 LEU QD1 . 17596 1
513 . 1 1 50 50 LEU HD12 H 1 0.758 0.002 . 2 . . . . 50 LEU QD1 . 17596 1
514 . 1 1 50 50 LEU HD13 H 1 0.758 0.002 . 2 . . . . 50 LEU QD1 . 17596 1
515 . 1 1 50 50 LEU HD21 H 1 0.801 0.001 . 2 . . . . 50 LEU QD2 . 17596 1
516 . 1 1 50 50 LEU HD22 H 1 0.801 0.001 . 2 . . . . 50 LEU QD2 . 17596 1
517 . 1 1 50 50 LEU HD23 H 1 0.801 0.001 . 2 . . . . 50 LEU QD2 . 17596 1
518 . 1 1 50 50 LEU C C 13 179.525 0.014 . 1 . . . . 50 LEU C . 17596 1
519 . 1 1 50 50 LEU CA C 13 55.577 0.049 . 1 . . . . 50 LEU CA . 17596 1
520 . 1 1 50 50 LEU CB C 13 39.453 0.047 . 1 . . . . 50 LEU CB . 17596 1
521 . 1 1 50 50 LEU CG C 13 24.220 0.038 . 1 . . . . 50 LEU CG . 17596 1
522 . 1 1 50 50 LEU CD1 C 13 24.674 0.053 . 2 . . . . 50 LEU CD1 . 17596 1
523 . 1 1 50 50 LEU CD2 C 13 20.881 0.024 . 2 . . . . 50 LEU CD2 . 17596 1
524 . 1 1 50 50 LEU N N 15 122.626 0.019 . 1 . . . . 50 LEU N . 17596 1
525 . 1 1 51 51 LEU H H 1 8.371 0.003 . 1 . . . . 51 LEU HN . 17596 1
526 . 1 1 51 51 LEU HA H 1 4.147 0.004 . 1 . . . . 51 LEU HA . 17596 1
527 . 1 1 51 51 LEU HB2 H 1 1.949 0.002 . 2 . . . . 51 LEU HB2 . 17596 1
528 . 1 1 51 51 LEU HB3 H 1 1.432 0.002 . 2 . . . . 51 LEU HB3 . 17596 1
529 . 1 1 51 51 LEU HG H 1 1.490 0.005 . 1 . . . . 51 LEU HG . 17596 1
530 . 1 1 51 51 LEU HD11 H 1 0.768 0.003 . 2 . . . . 51 LEU QD1 . 17596 1
531 . 1 1 51 51 LEU HD12 H 1 0.768 0.003 . 2 . . . . 51 LEU QD1 . 17596 1
532 . 1 1 51 51 LEU HD13 H 1 0.768 0.003 . 2 . . . . 51 LEU QD1 . 17596 1
533 . 1 1 51 51 LEU HD21 H 1 0.831 0.004 . 2 . . . . 51 LEU QD2 . 17596 1
534 . 1 1 51 51 LEU HD22 H 1 0.831 0.004 . 2 . . . . 51 LEU QD2 . 17596 1
535 . 1 1 51 51 LEU HD23 H 1 0.831 0.004 . 2 . . . . 51 LEU QD2 . 17596 1
536 . 1 1 51 51 LEU C C 13 181.240 0.040 . 1 . . . . 51 LEU C . 17596 1
537 . 1 1 51 51 LEU CA C 13 56.021 0.090 . 1 . . . . 51 LEU CA . 17596 1
538 . 1 1 51 51 LEU CB C 13 40.005 0.085 . 1 . . . . 51 LEU CB . 17596 1
539 . 1 1 51 51 LEU CG C 13 24.374 0.146 . 1 . . . . 51 LEU CG . 17596 1
540 . 1 1 51 51 LEU CD1 C 13 23.626 0.071 . 2 . . . . 51 LEU CD1 . 17596 1
541 . 1 1 51 51 LEU CD2 C 13 20.731 0.204 . 2 . . . . 51 LEU CD2 . 17596 1
542 . 1 1 51 51 LEU N N 15 121.198 0.074 . 1 . . . . 51 LEU N . 17596 1
543 . 1 1 52 52 GLY H H 1 8.383 0.005 . 1 . . . . 52 GLY HN . 17596 1
544 . 1 1 52 52 GLY HA2 H 1 3.985 0.007 . 2 . . . . 52 GLY HA1 . 17596 1
545 . 1 1 52 52 GLY HA3 H 1 3.879 0.007 . 2 . . . . 52 GLY HA2 . 17596 1
546 . 1 1 52 52 GLY C C 13 174.993 0.012 . 1 . . . . 52 GLY C . 17596 1
547 . 1 1 52 52 GLY CA C 13 44.546 0.015 . 1 . . . . 52 GLY CA . 17596 1
548 . 1 1 52 52 GLY N N 15 108.426 0.012 . 1 . . . . 52 GLY N . 17596 1
549 . 1 1 53 53 ALA H H 1 7.621 0.005 . 1 . . . . 53 ALA HN . 17596 1
550 . 1 1 53 53 ALA HA H 1 4.453 0.009 . 1 . . . . 53 ALA HA . 17596 1
551 . 1 1 53 53 ALA HB1 H 1 1.479 0.005 . 1 . . . . 53 ALA QB . 17596 1
552 . 1 1 53 53 ALA HB2 H 1 1.479 0.005 . 1 . . . . 53 ALA QB . 17596 1
553 . 1 1 53 53 ALA HB3 H 1 1.479 0.005 . 1 . . . . 53 ALA QB . 17596 1
554 . 1 1 53 53 ALA C C 13 177.563 0.019 . 1 . . . . 53 ALA C . 17596 1
555 . 1 1 53 53 ALA CA C 13 49.417 0.099 . 1 . . . . 53 ALA CA . 17596 1
556 . 1 1 53 53 ALA CB C 13 17.121 0.084 . 1 . . . . 53 ALA CB . 17596 1
557 . 1 1 53 53 ALA N N 15 120.197 0.022 . 1 . . . . 53 ALA N . 17596 1
558 . 1 1 54 54 GLY H H 1 7.997 0.003 . 1 . . . . 54 GLY HN . 17596 1
559 . 1 1 54 54 GLY HA2 H 1 4.160 0.006 . 2 . . . . 54 GLY HA1 . 17596 1
560 . 1 1 54 54 GLY HA3 H 1 3.996 0.011 . 2 . . . . 54 GLY HA2 . 17596 1
561 . 1 1 54 54 GLY C C 13 174.896 0.029 . 1 . . . . 54 GLY C . 17596 1
562 . 1 1 54 54 GLY CA C 13 43.251 0.095 . 1 . . . . 54 GLY CA . 17596 1
563 . 1 1 54 54 GLY N N 15 106.795 0.037 . 1 . . . . 54 GLY N . 17596 1
564 . 1 1 55 55 LEU H H 1 7.918 0.003 . 1 . . . . 55 LEU HN . 17596 1
565 . 1 1 55 55 LEU HA H 1 4.374 0.008 . 1 . . . . 55 LEU HA . 17596 1
566 . 1 1 55 55 LEU HB2 H 1 1.638 0.010 . 2 . . . . 55 LEU QB . 17596 1
567 . 1 1 55 55 LEU HB3 H 1 1.638 0.010 . 2 . . . . 55 LEU QB . 17596 1
568 . 1 1 55 55 LEU HG H 1 1.715 0.007 . 1 . . . . 55 LEU HG . 17596 1
569 . 1 1 55 55 LEU HD11 H 1 0.805 0.001 . 2 . . . . 55 LEU QD1 . 17596 1
570 . 1 1 55 55 LEU HD12 H 1 0.805 0.001 . 2 . . . . 55 LEU QD1 . 17596 1
571 . 1 1 55 55 LEU HD13 H 1 0.805 0.001 . 2 . . . . 55 LEU QD1 . 17596 1
572 . 1 1 55 55 LEU HD21 H 1 0.788 0.001 . 2 . . . . 55 LEU QD2 . 17596 1
573 . 1 1 55 55 LEU HD22 H 1 0.788 0.001 . 2 . . . . 55 LEU QD2 . 17596 1
574 . 1 1 55 55 LEU HD23 H 1 0.788 0.001 . 2 . . . . 55 LEU QD2 . 17596 1
575 . 1 1 55 55 LEU C C 13 176.310 0.007 . 1 . . . . 55 LEU C . 17596 1
576 . 1 1 55 55 LEU CA C 13 53.220 0.006 . 1 . . . . 55 LEU CA . 17596 1
577 . 1 1 55 55 LEU CB C 13 40.589 0.055 . 1 . . . . 55 LEU CB . 17596 1
578 . 1 1 55 55 LEU CG C 13 24.786 0.184 . 1 . . . . 55 LEU CG . 17596 1
579 . 1 1 55 55 LEU CD1 C 13 23.217 0.121 . 2 . . . . 55 LEU CD1 . 17596 1
580 . 1 1 55 55 LEU CD2 C 13 20.996 0.000 . 2 . . . . 55 LEU CD2 . 17596 1
581 . 1 1 55 55 LEU N N 15 118.766 0.032 . 1 . . . . 55 LEU N . 17596 1
582 . 1 1 56 56 LEU H H 1 6.986 0.007 . 1 . . . . 56 LEU HN . 17596 1
583 . 1 1 56 56 LEU HA H 1 4.698 0.006 . 1 . . . . 56 LEU HA . 17596 1
584 . 1 1 56 56 LEU HB2 H 1 1.936 0.009 . 2 . . . . 56 LEU HB2 . 17596 1
585 . 1 1 56 56 LEU HB3 H 1 1.312 0.006 . 2 . . . . 56 LEU HB3 . 17596 1
586 . 1 1 56 56 LEU HG H 1 1.452 0.005 . 1 . . . . 56 LEU HG . 17596 1
587 . 1 1 56 56 LEU HD11 H 1 0.853 0.004 . 2 . . . . 56 LEU QD1 . 17596 1
588 . 1 1 56 56 LEU HD12 H 1 0.853 0.004 . 2 . . . . 56 LEU QD1 . 17596 1
589 . 1 1 56 56 LEU HD13 H 1 0.853 0.004 . 2 . . . . 56 LEU QD1 . 17596 1
590 . 1 1 56 56 LEU HD21 H 1 0.883 0.004 . 2 . . . . 56 LEU QD2 . 17596 1
591 . 1 1 56 56 LEU HD22 H 1 0.883 0.004 . 2 . . . . 56 LEU QD2 . 17596 1
592 . 1 1 56 56 LEU HD23 H 1 0.883 0.004 . 2 . . . . 56 LEU QD2 . 17596 1
593 . 1 1 56 56 LEU C C 13 174.945 0.025 . 1 . . . . 56 LEU C . 17596 1
594 . 1 1 56 56 LEU CA C 13 50.395 0.053 . 1 . . . . 56 LEU CA . 17596 1
595 . 1 1 56 56 LEU CB C 13 41.016 0.076 . 1 . . . . 56 LEU CB . 17596 1
596 . 1 1 56 56 LEU CD1 C 13 25.077 0.119 . 2 . . . . 56 LEU CD1 . 17596 1
597 . 1 1 56 56 LEU CD2 C 13 20.311 0.093 . 2 . . . . 56 LEU CD2 . 17596 1
598 . 1 1 56 56 LEU N N 15 114.293 0.017 . 1 . . . . 56 LEU N . 17596 1
599 . 1 1 57 57 ASN H H 1 8.099 0.003 . 1 . . . . 57 ASN HN . 17596 1
600 . 1 1 57 57 ASN HA H 1 4.878 0.012 . 1 . . . . 57 ASN HA . 17596 1
601 . 1 1 57 57 ASN HB2 H 1 3.002 0.007 . 2 . . . . 57 ASN HB2 . 17596 1
602 . 1 1 57 57 ASN HB3 H 1 2.383 0.009 . 2 . . . . 57 ASN HB3 . 17596 1
603 . 1 1 57 57 ASN HD21 H 1 7.283 0.007 . 2 . . . . 57 ASN HD21 . 17596 1
604 . 1 1 57 57 ASN HD22 H 1 6.892 0.005 . 2 . . . . 57 ASN HD22 . 17596 1
605 . 1 1 57 57 ASN C C 13 173.941 0.015 . 1 . . . . 57 ASN C . 17596 1
606 . 1 1 57 57 ASN CA C 13 50.300 0.117 . 1 . . . . 57 ASN CA . 17596 1
607 . 1 1 57 57 ASN CB C 13 40.052 0.130 . 1 . . . . 57 ASN CB . 17596 1
608 . 1 1 57 57 ASN N N 15 118.025 0.027 . 1 . . . . 57 ASN N . 17596 1
609 . 1 1 57 57 ASN ND2 N 15 111.635 0.081 . 1 . . . . 57 ASN ND2 . 17596 1
610 . 1 1 58 58 GLY H H 1 8.198 0.004 . 1 . . . . 58 GLY HN . 17596 1
611 . 1 1 58 58 GLY HA2 H 1 4.574 0.004 . 2 . . . . 58 GLY HA1 . 17596 1
612 . 1 1 58 58 GLY HA3 H 1 3.629 0.007 . 2 . . . . 58 GLY HA2 . 17596 1
613 . 1 1 58 58 GLY C C 13 172.755 0.052 . 1 . . . . 58 GLY C . 17596 1
614 . 1 1 58 58 GLY CA C 13 41.451 0.075 . 1 . . . . 58 GLY CA . 17596 1
615 . 1 1 58 58 GLY N N 15 105.975 0.025 . 1 . . . . 58 GLY N . 17596 1
616 . 1 1 59 59 LEU H H 1 7.972 0.006 . 1 . . . . 59 LEU HN . 17596 1
617 . 1 1 59 59 LEU HA H 1 4.389 0.006 . 1 . . . . 59 LEU HA . 17596 1
618 . 1 1 59 59 LEU HB2 H 1 1.720 0.008 . 2 . . . . 59 LEU HB2 . 17596 1
619 . 1 1 59 59 LEU HB3 H 1 1.324 0.011 . 2 . . . . 59 LEU HB3 . 17596 1
620 . 1 1 59 59 LEU HG H 1 1.452 0.005 . 1 . . . . 59 LEU HG . 17596 1
621 . 1 1 59 59 LEU HD11 H 1 0.773 0.006 . 2 . . . . 59 LEU QD1 . 17596 1
622 . 1 1 59 59 LEU HD12 H 1 0.773 0.006 . 2 . . . . 59 LEU QD1 . 17596 1
623 . 1 1 59 59 LEU HD13 H 1 0.773 0.006 . 2 . . . . 59 LEU QD1 . 17596 1
624 . 1 1 59 59 LEU HD21 H 1 0.777 0.005 . 2 . . . . 59 LEU QD2 . 17596 1
625 . 1 1 59 59 LEU HD22 H 1 0.777 0.005 . 2 . . . . 59 LEU QD2 . 17596 1
626 . 1 1 59 59 LEU HD23 H 1 0.777 0.005 . 2 . . . . 59 LEU QD2 . 17596 1
627 . 1 1 59 59 LEU C C 13 177.199 0.017 . 1 . . . . 59 LEU C . 17596 1
628 . 1 1 59 59 LEU CA C 13 50.934 0.076 . 1 . . . . 59 LEU CA . 17596 1
629 . 1 1 59 59 LEU CB C 13 41.945 0.082 . 1 . . . . 59 LEU CB . 17596 1
630 . 1 1 59 59 LEU CG C 13 24.174 0.167 . 1 . . . . 59 LEU CG . 17596 1
631 . 1 1 59 59 LEU CD1 C 13 23.827 0.061 . 2 . . . . 59 LEU CD1 . 17596 1
632 . 1 1 59 59 LEU CD2 C 13 21.176 0.108 . 2 . . . . 59 LEU CD2 . 17596 1
633 . 1 1 59 59 LEU N N 15 120.054 0.051 . 1 . . . . 59 LEU N . 17596 1
634 . 1 1 60 60 SER H H 1 9.043 0.005 . 1 . . . . 60 SER HN . 17596 1
635 . 1 1 60 60 SER HA H 1 4.082 0.022 . 1 . . . . 60 SER HA . 17596 1
636 . 1 1 60 60 SER HB2 H 1 3.890 0.014 . 2 . . . . 60 SER HB2 . 17596 1
637 . 1 1 60 60 SER HB3 H 1 3.801 0.013 . 2 . . . . 60 SER HB3 . 17596 1
638 . 1 1 60 60 SER C C 13 175.967 0.000 . 1 . . . . 60 SER C . 17596 1
639 . 1 1 60 60 SER CA C 13 57.657 0.062 . 1 . . . . 60 SER CA . 17596 1
640 . 1 1 60 60 SER CB C 13 60.520 0.077 . 1 . . . . 60 SER CB . 17596 1
641 . 1 1 60 60 SER N N 15 122.201 0.015 . 1 . . . . 60 SER N . 17596 1
642 . 1 1 61 61 GLY H H 1 9.019 0.003 . 1 . . . . 61 GLY HN . 17596 1
643 . 1 1 61 61 GLY HA2 H 1 4.205 0.012 . 2 . . . . 61 GLY HA1 . 17596 1
644 . 1 1 61 61 GLY HA3 H 1 3.797 0.009 . 2 . . . . 61 GLY HA2 . 17596 1
645 . 1 1 61 61 GLY C C 13 173.814 0.025 . 1 . . . . 61 GLY C . 17596 1
646 . 1 1 61 61 GLY CA C 13 43.334 0.038 . 1 . . . . 61 GLY CA . 17596 1
647 . 1 1 61 61 GLY N N 15 115.271 0.025 . 1 . . . . 61 GLY N . 17596 1
648 . 1 1 62 62 ASN H H 1 7.891 0.004 . 1 . . . . 62 ASN HN . 17596 1
649 . 1 1 62 62 ASN HA H 1 5.062 0.011 . 1 . . . . 62 ASN HA . 17596 1
650 . 1 1 62 62 ASN HB2 H 1 2.683 0.007 . 2 . . . . 62 ASN HB2 . 17596 1
651 . 1 1 62 62 ASN HB3 H 1 2.371 0.012 . 2 . . . . 62 ASN HB3 . 17596 1
652 . 1 1 62 62 ASN HD21 H 1 6.989 0.001 . 2 . . . . 62 ASN HD21 . 17596 1
653 . 1 1 62 62 ASN HD22 H 1 6.892 0.002 . 2 . . . . 62 ASN HD22 . 17596 1
654 . 1 1 62 62 ASN C C 13 174.524 0.017 . 1 . . . . 62 ASN C . 17596 1
655 . 1 1 62 62 ASN CA C 13 48.978 0.055 . 1 . . . . 62 ASN CA . 17596 1
656 . 1 1 62 62 ASN CB C 13 37.225 0.089 . 1 . . . . 62 ASN CB . 17596 1
657 . 1 1 62 62 ASN N N 15 120.380 0.021 . 1 . . . . 62 ASN N . 17596 1
658 . 1 1 62 62 ASN ND2 N 15 110.355 0.149 . 1 . . . . 62 ASN ND2 . 17596 1
659 . 1 1 63 63 THR H H 1 8.695 0.004 . 1 . . . . 63 THR HN . 17596 1
660 . 1 1 63 63 THR HA H 1 4.068 0.012 . 1 . . . . 63 THR HA . 17596 1
661 . 1 1 63 63 THR HB H 1 4.046 0.007 . 1 . . . . 63 THR HB . 17596 1
662 . 1 1 63 63 THR HG21 H 1 1.248 0.007 . 1 . . . . 63 THR QG2 . 17596 1
663 . 1 1 63 63 THR HG22 H 1 1.248 0.007 . 1 . . . . 63 THR QG2 . 17596 1
664 . 1 1 63 63 THR HG23 H 1 1.248 0.007 . 1 . . . . 63 THR QG2 . 17596 1
665 . 1 1 63 63 THR C C 13 174.646 0.013 . 1 . . . . 63 THR C . 17596 1
666 . 1 1 63 63 THR CA C 13 62.721 0.066 . 1 . . . . 63 THR CA . 17596 1
667 . 1 1 63 63 THR CB C 13 66.492 0.083 . 1 . . . . 63 THR CB . 17596 1
668 . 1 1 63 63 THR CG2 C 13 19.398 0.115 . 1 . . . . 63 THR CG2 . 17596 1
669 . 1 1 63 63 THR N N 15 121.280 0.035 . 1 . . . . 63 THR N . 17596 1
670 . 1 1 64 64 GLY H H 1 8.952 0.004 . 1 . . . . 64 GLY HN . 17596 1
671 . 1 1 64 64 GLY HA2 H 1 4.336 0.006 . 2 . . . . 64 GLY HA1 . 17596 1
672 . 1 1 64 64 GLY HA3 H 1 3.659 0.014 . 2 . . . . 64 GLY HA2 . 17596 1
673 . 1 1 64 64 GLY C C 13 174.066 0.000 . 1 . . . . 64 GLY C . 17596 1
674 . 1 1 64 64 GLY CA C 13 42.281 0.132 . 1 . . . . 64 GLY CA . 17596 1
675 . 1 1 64 64 GLY N N 15 115.256 0.030 . 1 . . . . 64 GLY N . 17596 1
676 . 1 1 65 65 SER H H 1 7.663 0.004 . 1 . . . . 65 SER HN . 17596 1
677 . 1 1 65 65 SER HA H 1 4.151 0.009 . 1 . . . . 65 SER HA . 17596 1
678 . 1 1 65 65 SER HB2 H 1 3.886 0.016 . 2 . . . . 65 SER HB2 . 17596 1
679 . 1 1 65 65 SER HB3 H 1 3.756 0.010 . 2 . . . . 65 SER HB3 . 17596 1
680 . 1 1 65 65 SER C C 13 172.549 0.068 . 1 . . . . 65 SER C . 17596 1
681 . 1 1 65 65 SER CA C 13 56.575 0.033 . 1 . . . . 65 SER CA . 17596 1
682 . 1 1 65 65 SER CB C 13 62.881 0.087 . 1 . . . . 65 SER CB . 17596 1
683 . 1 1 65 65 SER N N 15 114.864 0.038 . 1 . . . . 65 SER N . 17596 1
684 . 1 1 66 66 ALA H H 1 7.611 0.004 . 1 . . . . 66 ALA HN . 17596 1
685 . 1 1 66 66 ALA HA H 1 4.926 0.012 . 1 . . . . 66 ALA HA . 17596 1
686 . 1 1 66 66 ALA HB1 H 1 1.317 0.009 . 1 . . . . 66 ALA QB . 17596 1
687 . 1 1 66 66 ALA HB2 H 1 1.317 0.009 . 1 . . . . 66 ALA QB . 17596 1
688 . 1 1 66 66 ALA HB3 H 1 1.317 0.009 . 1 . . . . 66 ALA QB . 17596 1
689 . 1 1 66 66 ALA C C 13 176.000 0.020 . 1 . . . . 66 ALA C . 17596 1
690 . 1 1 66 66 ALA CA C 13 48.611 0.107 . 1 . . . . 66 ALA CA . 17596 1
691 . 1 1 66 66 ALA CB C 13 21.020 0.068 . 1 . . . . 66 ALA CB . 17596 1
692 . 1 1 66 66 ALA N N 15 122.216 0.093 . 1 . . . . 66 ALA N . 17596 1
693 . 1 1 67 67 CYS H H 1 8.693 0.006 . 1 . . . . 67 CYS HN . 17596 1
694 . 1 1 67 67 CYS HA H 1 5.558 0.009 . 1 . . . . 67 CYS HA . 17596 1
695 . 1 1 67 67 CYS HB2 H 1 2.695 0.005 . 2 . . . . 67 CYS HB2 . 17596 1
696 . 1 1 67 67 CYS HB3 H 1 2.499 0.011 . 2 . . . . 67 CYS HB3 . 17596 1
697 . 1 1 67 67 CYS C C 13 173.347 0.011 . 1 . . . . 67 CYS C . 17596 1
698 . 1 1 67 67 CYS CA C 13 51.930 0.042 . 1 . . . . 67 CYS CA . 17596 1
699 . 1 1 67 67 CYS CB C 13 46.483 0.033 . 1 . . . . 67 CYS CB . 17596 1
700 . 1 1 67 67 CYS N N 15 117.089 0.053 . 1 . . . . 67 CYS N . 17596 1
701 . 1 1 68 68 ALA H H 1 8.793 0.002 . 1 . . . . 68 ALA HN . 17596 1
702 . 1 1 68 68 ALA HA H 1 4.851 0.016 . 1 . . . . 68 ALA HA . 17596 1
703 . 1 1 68 68 ALA HB1 H 1 1.186 0.011 . 1 . . . . 68 ALA QB . 17596 1
704 . 1 1 68 68 ALA HB2 H 1 1.186 0.011 . 1 . . . . 68 ALA QB . 17596 1
705 . 1 1 68 68 ALA HB3 H 1 1.186 0.011 . 1 . . . . 68 ALA QB . 17596 1
706 . 1 1 68 68 ALA C C 13 175.651 0.011 . 1 . . . . 68 ALA C . 17596 1
707 . 1 1 68 68 ALA CA C 13 48.023 0.107 . 1 . . . . 68 ALA CA . 17596 1
708 . 1 1 68 68 ALA CB C 13 21.474 0.045 . 1 . . . . 68 ALA CB . 17596 1
709 . 1 1 68 68 ALA N N 15 121.214 0.049 . 1 . . . . 68 ALA N . 17596 1
710 . 1 1 69 69 LYS H H 1 8.774 0.003 . 1 . . . . 69 LYS HN . 17596 1
711 . 1 1 69 69 LYS HA H 1 4.468 0.009 . 1 . . . . 69 LYS HA . 17596 1
712 . 1 1 69 69 LYS HB2 H 1 2.140 0.005 . 2 . . . . 69 LYS HB2 . 17596 1
713 . 1 1 69 69 LYS HB3 H 1 1.674 0.002 . 2 . . . . 69 LYS HB3 . 17596 1
714 . 1 1 69 69 LYS HG2 H 1 1.596 0.005 . 2 . . . . 69 LYS HG2 . 17596 1
715 . 1 1 69 69 LYS HG3 H 1 1.392 0.009 . 2 . . . . 69 LYS HG3 . 17596 1
716 . 1 1 69 69 LYS HD2 H 1 1.930 0.004 . 2 . . . . 69 LYS HD2 . 17596 1
717 . 1 1 69 69 LYS HD3 H 1 1.786 0.003 . 2 . . . . 69 LYS HD3 . 17596 1
718 . 1 1 69 69 LYS HE2 H 1 3.015 0.007 . 2 . . . . 69 LYS QE . 17596 1
719 . 1 1 69 69 LYS HE3 H 1 3.015 0.007 . 2 . . . . 69 LYS QE . 17596 1
720 . 1 1 69 69 LYS C C 13 177.446 0.000 . 1 . . . . 69 LYS C . 17596 1
721 . 1 1 69 69 LYS CA C 13 54.299 0.029 . 1 . . . . 69 LYS CA . 17596 1
722 . 1 1 69 69 LYS CB C 13 30.766 0.061 . 1 . . . . 69 LYS CB . 17596 1
723 . 1 1 69 69 LYS CG C 13 24.118 0.050 . 1 . . . . 69 LYS CG . 17596 1
724 . 1 1 69 69 LYS CD C 13 26.986 0.057 . 1 . . . . 69 LYS CD . 17596 1
725 . 1 1 69 69 LYS CE C 13 39.599 0.004 . 1 . . . . 69 LYS CE . 17596 1
726 . 1 1 69 69 LYS N N 15 121.646 0.009 . 1 . . . . 69 LYS N . 17596 1
727 . 1 1 70 70 ALA H H 1 8.366 0.004 . 1 . . . . 70 ALA HN . 17596 1
728 . 1 1 70 70 ALA HA H 1 3.799 0.013 . 1 . . . . 70 ALA HA . 17596 1
729 . 1 1 70 70 ALA HB1 H 1 1.215 0.008 . 1 . . . . 70 ALA QB . 17596 1
730 . 1 1 70 70 ALA HB2 H 1 1.215 0.008 . 1 . . . . 70 ALA QB . 17596 1
731 . 1 1 70 70 ALA HB3 H 1 1.215 0.008 . 1 . . . . 70 ALA QB . 17596 1
732 . 1 1 70 70 ALA CA C 13 53.526 0.064 . 1 . . . . 70 ALA CA . 17596 1
733 . 1 1 70 70 ALA CB C 13 16.200 0.050 . 1 . . . . 70 ALA CB . 17596 1
734 . 1 1 70 70 ALA N N 15 124.172 0.000 . 1 . . . . 70 ALA N . 17596 1
735 . 1 1 71 71 SER H H 1 8.656 0.006 . 1 . . . . 71 SER HN . 17596 1
736 . 1 1 71 71 SER HA H 1 4.166 0.011 . 1 . . . . 71 SER HA . 17596 1
737 . 1 1 71 71 SER HB2 H 1 3.903 0.015 . 2 . . . . 71 SER QB . 17596 1
738 . 1 1 71 71 SER HB3 H 1 3.903 0.015 . 2 . . . . 71 SER QB . 17596 1
739 . 1 1 71 71 SER C C 13 176.883 0.000 . 1 . . . . 71 SER C . 17596 1
740 . 1 1 71 71 SER CA C 13 58.404 0.048 . 1 . . . . 71 SER CA . 17596 1
741 . 1 1 71 71 SER CB C 13 59.350 0.173 . 1 . . . . 71 SER CB . 17596 1
742 . 1 1 71 71 SER N N 15 109.573 0.045 . 1 . . . . 71 SER N . 17596 1
743 . 1 1 72 72 LEU H H 1 7.006 0.003 . 1 . . . . 72 LEU HN . 17596 1
744 . 1 1 72 72 LEU HA H 1 4.293 0.006 . 1 . . . . 72 LEU HA . 17596 1
745 . 1 1 72 72 LEU HB2 H 1 1.859 0.005 . 2 . . . . 72 LEU HB2 . 17596 1
746 . 1 1 72 72 LEU HB3 H 1 1.640 0.005 . 2 . . . . 72 LEU HB3 . 17596 1
747 . 1 1 72 72 LEU HG H 1 1.594 0.002 . 1 . . . . 72 LEU HG . 17596 1
748 . 1 1 72 72 LEU HD11 H 1 0.937 0.003 . 2 . . . . 72 LEU QD1 . 17596 1
749 . 1 1 72 72 LEU HD12 H 1 0.937 0.003 . 2 . . . . 72 LEU QD1 . 17596 1
750 . 1 1 72 72 LEU HD13 H 1 0.937 0.003 . 2 . . . . 72 LEU QD1 . 17596 1
751 . 1 1 72 72 LEU HD21 H 1 0.987 0.005 . 2 . . . . 72 LEU QD2 . 17596 1
752 . 1 1 72 72 LEU HD22 H 1 0.987 0.005 . 2 . . . . 72 LEU QD2 . 17596 1
753 . 1 1 72 72 LEU HD23 H 1 0.987 0.005 . 2 . . . . 72 LEU QD2 . 17596 1
754 . 1 1 72 72 LEU C C 13 178.740 0.020 . 1 . . . . 72 LEU C . 17596 1
755 . 1 1 72 72 LEU CA C 13 54.809 0.019 . 1 . . . . 72 LEU CA . 17596 1
756 . 1 1 72 72 LEU CB C 13 40.166 0.091 . 1 . . . . 72 LEU CB . 17596 1
757 . 1 1 72 72 LEU CG C 13 24.753 0.120 . 1 . . . . 72 LEU CG . 17596 1
758 . 1 1 72 72 LEU CD1 C 13 23.203 0.106 . 2 . . . . 72 LEU CD1 . 17596 1
759 . 1 1 72 72 LEU CD2 C 13 21.613 0.111 . 2 . . . . 72 LEU CD2 . 17596 1
760 . 1 1 72 72 LEU N N 15 125.089 0.038 . 1 . . . . 72 LEU N . 17596 1
761 . 1 1 73 73 ILE H H 1 8.070 0.005 . 1 . . . . 73 ILE HN . 17596 1
762 . 1 1 73 73 ILE HA H 1 3.248 0.007 . 1 . . . . 73 ILE HA . 17596 1
763 . 1 1 73 73 ILE HB H 1 1.915 0.012 . 1 . . . . 73 ILE HB . 17596 1
764 . 1 1 73 73 ILE HG12 H 1 1.728 0.002 . 2 . . . . 73 ILE HG12 . 17596 1
765 . 1 1 73 73 ILE HG13 H 1 0.806 0.003 . 2 . . . . 73 ILE HG13 . 17596 1
766 . 1 1 73 73 ILE HG21 H 1 0.708 0.003 . 1 . . . . 73 ILE QG2 . 17596 1
767 . 1 1 73 73 ILE HG22 H 1 0.708 0.003 . 1 . . . . 73 ILE QG2 . 17596 1
768 . 1 1 73 73 ILE HG23 H 1 0.708 0.003 . 1 . . . . 73 ILE QG2 . 17596 1
769 . 1 1 73 73 ILE HD11 H 1 0.686 0.004 . 1 . . . . 73 ILE QD1 . 17596 1
770 . 1 1 73 73 ILE HD12 H 1 0.686 0.004 . 1 . . . . 73 ILE QD1 . 17596 1
771 . 1 1 73 73 ILE HD13 H 1 0.686 0.004 . 1 . . . . 73 ILE QD1 . 17596 1
772 . 1 1 73 73 ILE C C 13 179.135 0.025 . 1 . . . . 73 ILE C . 17596 1
773 . 1 1 73 73 ILE CA C 13 64.287 0.043 . 1 . . . . 73 ILE CA . 17596 1
774 . 1 1 73 73 ILE CB C 13 34.850 0.081 . 1 . . . . 73 ILE CB . 17596 1
775 . 1 1 73 73 ILE CG1 C 13 27.814 0.074 . 1 . . . . 73 ILE CG1 . 17596 1
776 . 1 1 73 73 ILE CG2 C 13 14.128 0.080 . 1 . . . . 73 ILE CG2 . 17596 1
777 . 1 1 73 73 ILE CD1 C 13 12.545 0.053 . 1 . . . . 73 ILE CD1 . 17596 1
778 . 1 1 73 73 ILE N N 15 120.677 0.020 . 1 . . . . 73 ILE N . 17596 1
779 . 1 1 74 74 ASP H H 1 8.102 0.003 . 1 . . . . 74 ASP HN . 17596 1
780 . 1 1 74 74 ASP HA H 1 4.438 0.012 . 1 . . . . 74 ASP HA . 17596 1
781 . 1 1 74 74 ASP HB2 H 1 2.714 0.009 . 2 . . . . 74 ASP HB2 . 17596 1
782 . 1 1 74 74 ASP HB3 H 1 2.544 0.013 . 2 . . . . 74 ASP HB3 . 17596 1
783 . 1 1 74 74 ASP C C 13 178.408 0.033 . 1 . . . . 74 ASP C . 17596 1
784 . 1 1 74 74 ASP CA C 13 54.314 0.067 . 1 . . . . 74 ASP CA . 17596 1
785 . 1 1 74 74 ASP CB C 13 38.328 0.031 . 1 . . . . 74 ASP CB . 17596 1
786 . 1 1 74 74 ASP N N 15 118.007 0.057 . 1 . . . . 74 ASP N . 17596 1
787 . 1 1 75 75 GLN H H 1 7.936 0.003 . 1 . . . . 75 GLN HN . 17596 1
788 . 1 1 75 75 GLN HA H 1 4.082 0.009 . 1 . . . . 75 GLN HA . 17596 1
789 . 1 1 75 75 GLN HB2 H 1 2.270 0.009 . 2 . . . . 75 GLN HB2 . 17596 1
790 . 1 1 75 75 GLN HB3 H 1 2.074 0.007 . 2 . . . . 75 GLN HB3 . 17596 1
791 . 1 1 75 75 GLN HG2 H 1 2.486 0.004 . 2 . . . . 75 GLN HG2 . 17596 1
792 . 1 1 75 75 GLN HG3 H 1 2.330 0.005 . 2 . . . . 75 GLN HG3 . 17596 1
793 . 1 1 75 75 GLN HE21 H 1 7.387 0.003 . 2 . . . . 75 GLN HE21 . 17596 1
794 . 1 1 75 75 GLN HE22 H 1 6.724 0.004 . 2 . . . . 75 GLN HE22 . 17596 1
795 . 1 1 75 75 GLN C C 13 177.740 0.011 . 1 . . . . 75 GLN C . 17596 1
796 . 1 1 75 75 GLN CA C 13 56.411 0.040 . 1 . . . . 75 GLN CA . 17596 1
797 . 1 1 75 75 GLN CB C 13 27.093 0.037 . 1 . . . . 75 GLN CB . 17596 1
798 . 1 1 75 75 GLN CG C 13 31.198 0.078 . 1 . . . . 75 GLN CG . 17596 1
799 . 1 1 75 75 GLN N N 15 119.900 0.024 . 1 . . . . 75 GLN N . 17596 1
800 . 1 1 75 75 GLN NE2 N 15 110.243 0.174 . 1 . . . . 75 GLN NE2 . 17596 1
801 . 1 1 76 76 LEU H H 1 8.347 0.006 . 1 . . . . 76 LEU HN . 17596 1
802 . 1 1 76 76 LEU HA H 1 4.377 0.008 . 1 . . . . 76 LEU HA . 17596 1
803 . 1 1 76 76 LEU HB2 H 1 1.637 0.004 . 2 . . . . 76 LEU HB2 . 17596 1
804 . 1 1 76 76 LEU HB3 H 1 1.530 0.006 . 2 . . . . 76 LEU HB3 . 17596 1
805 . 1 1 76 76 LEU HG H 1 1.711 0.002 . 1 . . . . 76 LEU HG . 17596 1
806 . 1 1 76 76 LEU HD11 H 1 0.805 0.004 . 2 . . . . 76 LEU QD1 . 17596 1
807 . 1 1 76 76 LEU HD12 H 1 0.805 0.004 . 2 . . . . 76 LEU QD1 . 17596 1
808 . 1 1 76 76 LEU HD13 H 1 0.805 0.004 . 2 . . . . 76 LEU QD1 . 17596 1
809 . 1 1 76 76 LEU HD21 H 1 0.785 0.003 . 2 . . . . 76 LEU QD2 . 17596 1
810 . 1 1 76 76 LEU HD22 H 1 0.785 0.003 . 2 . . . . 76 LEU QD2 . 17596 1
811 . 1 1 76 76 LEU HD23 H 1 0.785 0.003 . 2 . . . . 76 LEU QD2 . 17596 1
812 . 1 1 76 76 LEU C C 13 176.875 0.029 . 1 . . . . 76 LEU C . 17596 1
813 . 1 1 76 76 LEU CA C 13 52.010 0.099 . 1 . . . . 76 LEU CA . 17596 1
814 . 1 1 76 76 LEU CB C 13 40.003 0.044 . 1 . . . . 76 LEU CB . 17596 1
815 . 1 1 76 76 LEU CG C 13 24.610 0.045 . 1 . . . . 76 LEU CG . 17596 1
816 . 1 1 76 76 LEU CD1 C 13 23.280 0.115 . 2 . . . . 76 LEU CD1 . 17596 1
817 . 1 1 76 76 LEU CD2 C 13 20.213 0.061 . 2 . . . . 76 LEU CD2 . 17596 1
818 . 1 1 76 76 LEU N N 15 114.404 0.091 . 1 . . . . 76 LEU N . 17596 1
819 . 1 1 77 77 GLY H H 1 7.790 0.006 . 1 . . . . 77 GLY HN . 17596 1
820 . 1 1 77 77 GLY HA2 H 1 3.945 0.016 . 2 . . . . 77 GLY QA . 17596 1
821 . 1 1 77 77 GLY HA3 H 1 3.945 0.016 . 2 . . . . 77 GLY QA . 17596 1
822 . 1 1 77 77 GLY C C 13 176.543 0.035 . 1 . . . . 77 GLY C . 17596 1
823 . 1 1 77 77 GLY CA C 13 44.626 0.115 . 1 . . . . 77 GLY CA . 17596 1
824 . 1 1 77 77 GLY N N 15 109.693 0.039 . 1 . . . . 77 GLY N . 17596 1
825 . 1 1 78 78 LEU H H 1 7.585 0.004 . 1 . . . . 78 LEU HN . 17596 1
826 . 1 1 78 78 LEU HA H 1 4.572 0.008 . 1 . . . . 78 LEU HA . 17596 1
827 . 1 1 78 78 LEU HB2 H 1 1.842 0.003 . 2 . . . . 78 LEU HB2 . 17596 1
828 . 1 1 78 78 LEU HB3 H 1 1.281 0.004 . 2 . . . . 78 LEU HB3 . 17596 1
829 . 1 1 78 78 LEU HG H 1 1.576 0.003 . 1 . . . . 78 LEU HG . 17596 1
830 . 1 1 78 78 LEU HD11 H 1 0.623 0.004 . 2 . . . . 78 LEU QD1 . 17596 1
831 . 1 1 78 78 LEU HD12 H 1 0.623 0.004 . 2 . . . . 78 LEU QD1 . 17596 1
832 . 1 1 78 78 LEU HD13 H 1 0.623 0.004 . 2 . . . . 78 LEU QD1 . 17596 1
833 . 1 1 78 78 LEU HD21 H 1 0.646 0.004 . 2 . . . . 78 LEU QD2 . 17596 1
834 . 1 1 78 78 LEU HD22 H 1 0.646 0.004 . 2 . . . . 78 LEU QD2 . 17596 1
835 . 1 1 78 78 LEU HD23 H 1 0.646 0.004 . 2 . . . . 78 LEU QD2 . 17596 1
836 . 1 1 78 78 LEU C C 13 176.543 0.011 . 1 . . . . 78 LEU C . 17596 1
837 . 1 1 78 78 LEU CA C 13 50.300 0.096 . 1 . . . . 78 LEU CA . 17596 1
838 . 1 1 78 78 LEU CB C 13 37.129 0.047 . 1 . . . . 78 LEU CB . 17596 1
839 . 1 1 78 78 LEU CG C 13 23.583 0.037 . 1 . . . . 78 LEU CG . 17596 1
840 . 1 1 78 78 LEU CD1 C 13 23.163 0.097 . 2 . . . . 78 LEU CD1 . 17596 1
841 . 1 1 78 78 LEU CD2 C 13 20.573 0.039 . 2 . . . . 78 LEU CD2 . 17596 1
842 . 1 1 78 78 LEU N N 15 119.747 0.021 . 1 . . . . 78 LEU N . 17596 1
843 . 1 1 79 79 LEU H H 1 8.034 0.002 . 1 . . . . 79 LEU HN . 17596 1
844 . 1 1 79 79 LEU HA H 1 3.865 0.005 . 1 . . . . 79 LEU HA . 17596 1
845 . 1 1 79 79 LEU HB2 H 1 1.743 0.013 . 2 . . . . 79 LEU HB2 . 17596 1
846 . 1 1 79 79 LEU HB3 H 1 1.625 0.005 . 2 . . . . 79 LEU HB3 . 17596 1
847 . 1 1 79 79 LEU HG H 1 1.623 0.003 . 1 . . . . 79 LEU HG . 17596 1
848 . 1 1 79 79 LEU HD11 H 1 0.955 0.003 . 2 . . . . 79 LEU QD1 . 17596 1
849 . 1 1 79 79 LEU HD12 H 1 0.955 0.003 . 2 . . . . 79 LEU QD1 . 17596 1
850 . 1 1 79 79 LEU HD13 H 1 0.955 0.003 . 2 . . . . 79 LEU QD1 . 17596 1
851 . 1 1 79 79 LEU HD21 H 1 0.824 0.006 . 2 . . . . 79 LEU QD2 . 17596 1
852 . 1 1 79 79 LEU HD22 H 1 0.824 0.006 . 2 . . . . 79 LEU QD2 . 17596 1
853 . 1 1 79 79 LEU HD23 H 1 0.824 0.006 . 2 . . . . 79 LEU QD2 . 17596 1
854 . 1 1 79 79 LEU C C 13 179.049 0.045 . 1 . . . . 79 LEU C . 17596 1
855 . 1 1 79 79 LEU CA C 13 54.568 0.038 . 1 . . . . 79 LEU CA . 17596 1
856 . 1 1 79 79 LEU CB C 13 39.004 0.035 . 1 . . . . 79 LEU CB . 17596 1
857 . 1 1 79 79 LEU CG C 13 24.856 0.011 . 1 . . . . 79 LEU CG . 17596 1
858 . 1 1 79 79 LEU CD1 C 13 22.611 0.000 . 2 . . . . 79 LEU CD1 . 17596 1
859 . 1 1 79 79 LEU CD2 C 13 20.301 0.040 . 2 . . . . 79 LEU CD2 . 17596 1
860 . 1 1 79 79 LEU N N 15 122.111 0.039 . 1 . . . . 79 LEU N . 17596 1
861 . 1 1 80 80 ALA H H 1 8.877 0.007 . 1 . . . . 80 ALA HN . 17596 1
862 . 1 1 80 80 ALA HA H 1 4.226 0.012 . 1 . . . . 80 ALA HA . 17596 1
863 . 1 1 80 80 ALA HB1 H 1 1.396 0.009 . 1 . . . . 80 ALA QB . 17596 1
864 . 1 1 80 80 ALA HB2 H 1 1.396 0.009 . 1 . . . . 80 ALA QB . 17596 1
865 . 1 1 80 80 ALA HB3 H 1 1.396 0.009 . 1 . . . . 80 ALA QB . 17596 1
866 . 1 1 80 80 ALA C C 13 179.355 0.044 . 1 . . . . 80 ALA C . 17596 1
867 . 1 1 80 80 ALA CA C 13 51.752 0.029 . 1 . . . . 80 ALA CA . 17596 1
868 . 1 1 80 80 ALA CB C 13 16.479 0.049 . 1 . . . . 80 ALA CB . 17596 1
869 . 1 1 80 80 ALA N N 15 120.085 0.018 . 1 . . . . 80 ALA N . 17596 1
870 . 1 1 81 81 LEU H H 1 7.489 0.004 . 1 . . . . 81 LEU HN . 17596 1
871 . 1 1 81 81 LEU HA H 1 4.421 0.013 . 1 . . . . 81 LEU HA . 17596 1
872 . 1 1 81 81 LEU HB2 H 1 1.852 0.010 . 2 . . . . 81 LEU HB2 . 17596 1
873 . 1 1 81 81 LEU HB3 H 1 1.525 0.017 . 2 . . . . 81 LEU HB3 . 17596 1
874 . 1 1 81 81 LEU HG H 1 1.417 0.003 . 1 . . . . 81 LEU HG . 17596 1
875 . 1 1 81 81 LEU HD11 H 1 0.885 0.006 . 2 . . . . 81 LEU QD1 . 17596 1
876 . 1 1 81 81 LEU HD12 H 1 0.885 0.006 . 2 . . . . 81 LEU QD1 . 17596 1
877 . 1 1 81 81 LEU HD13 H 1 0.885 0.006 . 2 . . . . 81 LEU QD1 . 17596 1
878 . 1 1 81 81 LEU HD21 H 1 0.699 0.005 . 2 . . . . 81 LEU QD2 . 17596 1
879 . 1 1 81 81 LEU HD22 H 1 0.699 0.005 . 2 . . . . 81 LEU QD2 . 17596 1
880 . 1 1 81 81 LEU HD23 H 1 0.699 0.005 . 2 . . . . 81 LEU QD2 . 17596 1
881 . 1 1 81 81 LEU C C 13 177.622 0.035 . 1 . . . . 81 LEU C . 17596 1
882 . 1 1 81 81 LEU CA C 13 52.873 0.130 . 1 . . . . 81 LEU CA . 17596 1
883 . 1 1 81 81 LEU CB C 13 41.845 0.061 . 1 . . . . 81 LEU CB . 17596 1
884 . 1 1 81 81 LEU CG C 13 25.083 0.052 . 1 . . . . 81 LEU CG . 17596 1
885 . 1 1 81 81 LEU CD1 C 13 25.098 0.014 . 2 . . . . 81 LEU CD1 . 17596 1
886 . 1 1 81 81 LEU CD2 C 13 20.753 0.072 . 2 . . . . 81 LEU CD2 . 17596 1
887 . 1 1 81 81 LEU N N 15 113.168 0.020 . 1 . . . . 81 LEU N . 17596 1
888 . 1 1 82 82 VAL H H 1 7.808 0.004 . 1 . . . . 82 VAL HN . 17596 1
889 . 1 1 82 82 VAL HA H 1 5.063 0.011 . 1 . . . . 82 VAL HA . 17596 1
890 . 1 1 82 82 VAL HB H 1 2.075 0.017 . 1 . . . . 82 VAL HB . 17596 1
891 . 1 1 82 82 VAL HG11 H 1 0.729 0.003 . 2 . . . . 82 VAL QG1 . 17596 1
892 . 1 1 82 82 VAL HG12 H 1 0.729 0.003 . 2 . . . . 82 VAL QG1 . 17596 1
893 . 1 1 82 82 VAL HG13 H 1 0.729 0.003 . 2 . . . . 82 VAL QG1 . 17596 1
894 . 1 1 82 82 VAL HG21 H 1 0.777 0.003 . 2 . . . . 82 VAL QG2 . 17596 1
895 . 1 1 82 82 VAL HG22 H 1 0.777 0.003 . 2 . . . . 82 VAL QG2 . 17596 1
896 . 1 1 82 82 VAL HG23 H 1 0.777 0.003 . 2 . . . . 82 VAL QG2 . 17596 1
897 . 1 1 82 82 VAL C C 13 173.690 0.024 . 1 . . . . 82 VAL C . 17596 1
898 . 1 1 82 82 VAL CA C 13 58.191 0.085 . 1 . . . . 82 VAL CA . 17596 1
899 . 1 1 82 82 VAL CB C 13 33.112 0.046 . 1 . . . . 82 VAL CB . 17596 1
900 . 1 1 82 82 VAL CG1 C 13 20.239 0.045 . 2 . . . . 82 VAL CG1 . 17596 1
901 . 1 1 82 82 VAL CG2 C 13 17.813 0.082 . 2 . . . . 82 VAL CG2 . 17596 1
902 . 1 1 82 82 VAL N N 15 116.754 0.027 . 1 . . . . 82 VAL N . 17596 1
903 . 1 1 83 83 ASP H H 1 8.711 0.005 . 1 . . . . 83 ASP HN . 17596 1
904 . 1 1 83 83 ASP HA H 1 5.029 0.016 . 1 . . . . 83 ASP HA . 17596 1
905 . 1 1 83 83 ASP HB2 H 1 2.437 0.022 . 2 . . . . 83 ASP HB2 . 17596 1
906 . 1 1 83 83 ASP HB3 H 1 2.126 0.016 . 2 . . . . 83 ASP HB3 . 17596 1
907 . 1 1 83 83 ASP C C 13 175.166 0.029 . 1 . . . . 83 ASP C . 17596 1
908 . 1 1 83 83 ASP CA C 13 49.145 0.082 . 1 . . . . 83 ASP CA . 17596 1
909 . 1 1 83 83 ASP CB C 13 42.593 0.140 . 1 . . . . 83 ASP CB . 17596 1
910 . 1 1 83 83 ASP N N 15 121.419 0.049 . 1 . . . . 83 ASP N . 17596 1
911 . 1 1 84 84 HIS H H 1 8.850 0.015 . 1 . . . . 84 HIS HN . 17596 1
912 . 1 1 84 84 HIS HA H 1 4.599 0.006 . 1 . . . . 84 HIS HA . 17596 1
913 . 1 1 84 84 HIS HB2 H 1 3.126 0.059 . 2 . . . . 84 HIS HB2 . 17596 1
914 . 1 1 84 84 HIS HB3 H 1 3.202 0.007 . 2 . . . . 84 HIS HB3 . 17596 1
915 . 1 1 84 84 HIS HD2 H 1 7.473 0.025 . 1 . . . . 84 HIS HD2 . 17596 1
916 . 1 1 84 84 HIS HE1 H 1 8.323 0.000 . 1 . . . . 84 HIS HE1 . 17596 1
917 . 1 1 84 84 HIS C C 13 173.878 0.024 . 1 . . . . 84 HIS C . 17596 1
918 . 1 1 84 84 HIS CA C 13 54.102 0.421 . 1 . . . . 84 HIS CA . 17596 1
919 . 1 1 84 84 HIS CB C 13 27.687 0.304 . 1 . . . . 84 HIS CB . 17596 1
920 . 1 1 84 84 HIS N N 15 119.499 0.062 . 1 . . . . 84 HIS N . 17596 1
921 . 1 1 85 85 THR H H 1 7.227 0.007 . 1 . . . . 85 THR HN . 17596 1
922 . 1 1 85 85 THR HA H 1 4.860 0.006 . 1 . . . . 85 THR HA . 17596 1
923 . 1 1 85 85 THR HB H 1 4.452 0.009 . 1 . . . . 85 THR HB . 17596 1
924 . 1 1 85 85 THR HG21 H 1 1.158 0.007 . 1 . . . . 85 THR QG2 . 17596 1
925 . 1 1 85 85 THR HG22 H 1 1.158 0.007 . 1 . . . . 85 THR QG2 . 17596 1
926 . 1 1 85 85 THR HG23 H 1 1.158 0.007 . 1 . . . . 85 THR QG2 . 17596 1
927 . 1 1 85 85 THR C C 13 176.014 0.000 . 1 . . . . 85 THR C . 17596 1
928 . 1 1 85 85 THR CA C 13 57.682 0.090 . 1 . . . . 85 THR CA . 17596 1
929 . 1 1 85 85 THR CB C 13 70.222 0.049 . 1 . . . . 85 THR CB . 17596 1
930 . 1 1 85 85 THR CG2 C 13 19.012 0.039 . 1 . . . . 85 THR CG2 . 17596 1
931 . 1 1 85 85 THR N N 15 114.305 0.043 . 1 . . . . 85 THR N . 17596 1
932 . 1 1 86 86 GLU H H 1 9.235 0.007 . 1 . . . . 86 GLU HN . 17596 1
933 . 1 1 86 86 GLU HA H 1 4.111 0.014 . 1 . . . . 86 GLU HA . 17596 1
934 . 1 1 86 86 GLU HB2 H 1 2.148 0.009 . 2 . . . . 86 GLU HB2 . 17596 1
935 . 1 1 86 86 GLU HB3 H 1 2.080 0.009 . 2 . . . . 86 GLU HB3 . 17596 1
936 . 1 1 86 86 GLU HG2 H 1 2.387 0.008 . 2 . . . . 86 GLU HG2 . 17596 1
937 . 1 1 86 86 GLU HG3 H 1 2.349 0.009 . 2 . . . . 86 GLU HG3 . 17596 1
938 . 1 1 86 86 GLU C C 13 177.196 0.011 . 1 . . . . 86 GLU C . 17596 1
939 . 1 1 86 86 GLU CA C 13 56.577 0.053 . 1 . . . . 86 GLU CA . 17596 1
940 . 1 1 86 86 GLU CB C 13 26.720 0.040 . 1 . . . . 86 GLU CB . 17596 1
941 . 1 1 86 86 GLU CG C 13 33.949 0.216 . 1 . . . . 86 GLU CG . 17596 1
942 . 1 1 86 86 GLU N N 15 121.198 0.031 . 1 . . . . 86 GLU N . 17596 1
943 . 1 1 87 87 GLU H H 1 7.891 0.005 . 1 . . . . 87 GLU HN . 17596 1
944 . 1 1 87 87 GLU HA H 1 4.539 0.009 . 1 . . . . 87 GLU HA . 17596 1
945 . 1 1 87 87 GLU HB2 H 1 2.353 0.007 . 2 . . . . 87 GLU HB2 . 17596 1
946 . 1 1 87 87 GLU HB3 H 1 1.688 0.011 . 2 . . . . 87 GLU HB3 . 17596 1
947 . 1 1 87 87 GLU HG2 H 1 2.212 0.010 . 2 . . . . 87 GLU QG . 17596 1
948 . 1 1 87 87 GLU HG3 H 1 2.212 0.010 . 2 . . . . 87 GLU QG . 17596 1
949 . 1 1 87 87 GLU C C 13 174.786 0.029 . 1 . . . . 87 GLU C . 17596 1
950 . 1 1 87 87 GLU CA C 13 53.375 0.047 . 1 . . . . 87 GLU CA . 17596 1
951 . 1 1 87 87 GLU CB C 13 28.035 0.186 . 1 . . . . 87 GLU CB . 17596 1
952 . 1 1 87 87 GLU CG C 13 34.535 0.188 . 1 . . . . 87 GLU CG . 17596 1
953 . 1 1 87 87 GLU N N 15 116.046 0.053 . 1 . . . . 87 GLU N . 17596 1
954 . 1 1 88 88 GLY H H 1 7.388 0.003 . 1 . . . . 88 GLY HN . 17596 1
955 . 1 1 88 88 GLY HA2 H 1 5.034 0.013 . 2 . . . . 88 GLY HA1 . 17596 1
956 . 1 1 88 88 GLY HA3 H 1 3.958 0.008 . 2 . . . . 88 GLY HA2 . 17596 1
957 . 1 1 88 88 GLY C C 13 172.846 0.000 . 1 . . . . 88 GLY C . 17596 1
958 . 1 1 88 88 GLY CA C 13 41.764 0.135 . 1 . . . . 88 GLY CA . 17596 1
959 . 1 1 88 88 GLY N N 15 108.655 0.151 . 1 . . . . 88 GLY N . 17596 1
960 . 1 1 89 89 PRO HA H 1 5.215 0.012 . 1 . . . . 89 PRO HA . 17596 1
961 . 1 1 89 89 PRO HB2 H 1 1.822 0.003 . 2 . . . . 89 PRO HB2 . 17596 1
962 . 1 1 89 89 PRO HB3 H 1 1.583 0.006 . 2 . . . . 89 PRO HB3 . 17596 1
963 . 1 1 89 89 PRO HG2 H 1 1.762 0.003 . 2 . . . . 89 PRO QG . 17596 1
964 . 1 1 89 89 PRO HG3 H 1 1.762 0.003 . 2 . . . . 89 PRO QG . 17596 1
965 . 1 1 89 89 PRO HD2 H 1 3.648 0.005 . 2 . . . . 89 PRO HD2 . 17596 1
966 . 1 1 89 89 PRO HD3 H 1 3.569 0.001 . 2 . . . . 89 PRO HD3 . 17596 1
967 . 1 1 89 89 PRO C C 13 175.967 0.000 . 1 . . . . 89 PRO C . 17596 1
968 . 1 1 89 89 PRO CA C 13 60.143 0.099 . 1 . . . . 89 PRO CA . 17596 1
969 . 1 1 89 89 PRO CB C 13 29.640 0.132 . 1 . . . . 89 PRO CB . 17596 1
970 . 1 1 89 89 PRO CG C 13 25.085 0.047 . 1 . . . . 89 PRO CG . 17596 1
971 . 1 1 89 89 PRO CD C 13 50.591 0.000 . 1 . . . . 89 PRO CD . 17596 1
972 . 1 1 89 89 PRO N N 15 144.273 0.022 . 1 . . . . 89 PRO N . 17596 1
973 . 1 1 90 90 VAL H H 1 8.228 0.010 . 1 . . . . 90 VAL HN . 17596 1
974 . 1 1 90 90 VAL HA H 1 4.441 0.014 . 1 . . . . 90 VAL HA . 17596 1
975 . 1 1 90 90 VAL HB H 1 2.216 0.012 . 1 . . . . 90 VAL HB . 17596 1
976 . 1 1 90 90 VAL HG11 H 1 0.689 0.008 . 2 . . . . 90 VAL QG1 . 17596 1
977 . 1 1 90 90 VAL HG12 H 1 0.689 0.008 . 2 . . . . 90 VAL QG1 . 17596 1
978 . 1 1 90 90 VAL HG13 H 1 0.689 0.008 . 2 . . . . 90 VAL QG1 . 17596 1
979 . 1 1 90 90 VAL HG21 H 1 0.569 0.005 . 2 . . . . 90 VAL QG2 . 17596 1
980 . 1 1 90 90 VAL HG22 H 1 0.569 0.005 . 2 . . . . 90 VAL QG2 . 17596 1
981 . 1 1 90 90 VAL HG23 H 1 0.569 0.005 . 2 . . . . 90 VAL QG2 . 17596 1
982 . 1 1 90 90 VAL C C 13 176.249 0.033 . 1 . . . . 90 VAL C . 17596 1
983 . 1 1 90 90 VAL CA C 13 56.989 0.079 . 1 . . . . 90 VAL CA . 17596 1
984 . 1 1 90 90 VAL CB C 13 33.915 0.055 . 1 . . . . 90 VAL CB . 17596 1
985 . 1 1 90 90 VAL CG1 C 13 21.552 0.059 . 2 . . . . 90 VAL CG1 . 17596 1
986 . 1 1 90 90 VAL CG2 C 13 15.336 0.082 . 2 . . . . 90 VAL CG2 . 17596 1
987 . 1 1 90 90 VAL N N 15 111.498 0.141 . 1 . . . . 90 VAL N . 17596 1
988 . 1 1 91 91 CYS H H 1 9.690 0.007 . 1 . . . . 91 CYS HN . 17596 1
989 . 1 1 91 91 CYS HA H 1 4.947 0.011 . 1 . . . . 91 CYS HA . 17596 1
990 . 1 1 91 91 CYS HB2 H 1 3.166 0.007 . 2 . . . . 91 CYS HB2 . 17596 1
991 . 1 1 91 91 CYS HB3 H 1 2.471 0.006 . 2 . . . . 91 CYS HB3 . 17596 1
992 . 1 1 91 91 CYS C C 13 176.460 0.000 . 1 . . . . 91 CYS C . 17596 1
993 . 1 1 91 91 CYS CA C 13 51.048 0.063 . 1 . . . . 91 CYS CA . 17596 1
994 . 1 1 91 91 CYS CB C 13 30.289 0.049 . 1 . . . . 91 CYS CB . 17596 1
995 . 1 1 91 91 CYS N N 15 118.846 0.077 . 1 . . . . 91 CYS N . 17596 1
996 . 1 1 92 92 LYS H H 1 8.767 0.005 . 1 . . . . 92 LYS HN . 17596 1
997 . 1 1 92 92 LYS HA H 1 3.772 0.010 . 1 . . . . 92 LYS HA . 17596 1
998 . 1 1 92 92 LYS HB2 H 1 1.497 0.003 . 2 . . . . 92 LYS HB2 . 17596 1
999 . 1 1 92 92 LYS HB3 H 1 1.303 0.008 . 2 . . . . 92 LYS HB3 . 17596 1
1000 . 1 1 92 92 LYS HG2 H 1 1.290 0.005 . 2 . . . . 92 LYS HG2 . 17596 1
1001 . 1 1 92 92 LYS HG3 H 1 1.263 0.010 . 2 . . . . 92 LYS HG3 . 17596 1
1002 . 1 1 92 92 LYS HD2 H 1 1.624 0.003 . 2 . . . . 92 LYS HD2 . 17596 1
1003 . 1 1 92 92 LYS HD3 H 1 1.562 0.008 . 2 . . . . 92 LYS HD3 . 17596 1
1004 . 1 1 92 92 LYS HE2 H 1 2.950 0.007 . 2 . . . . 92 LYS QE . 17596 1
1005 . 1 1 92 92 LYS HE3 H 1 2.950 0.007 . 2 . . . . 92 LYS QE . 17596 1
1006 . 1 1 92 92 LYS C C 13 175.550 0.041 . 1 . . . . 92 LYS C . 17596 1
1007 . 1 1 92 92 LYS CA C 13 56.761 0.045 . 1 . . . . 92 LYS CA . 17596 1
1008 . 1 1 92 92 LYS CB C 13 31.000 0.065 . 1 . . . . 92 LYS CB . 17596 1
1009 . 1 1 92 92 LYS CG C 13 21.973 0.017 . 1 . . . . 92 LYS CG . 17596 1
1010 . 1 1 92 92 LYS CD C 13 26.852 0.054 . 1 . . . . 92 LYS CD . 17596 1
1011 . 1 1 92 92 LYS CE C 13 39.390 0.071 . 1 . . . . 92 LYS CE . 17596 1
1012 . 1 1 92 92 LYS N N 15 125.780 0.034 . 1 . . . . 92 LYS N . 17596 1
1013 . 1 1 93 93 ASN H H 1 9.191 0.006 . 1 . . . . 93 ASN HN . 17596 1
1014 . 1 1 93 93 ASN HA H 1 5.077 0.012 . 1 . . . . 93 ASN HA . 17596 1
1015 . 1 1 93 93 ASN HB2 H 1 3.187 0.007 . 2 . . . . 93 ASN HB2 . 17596 1
1016 . 1 1 93 93 ASN HB3 H 1 2.982 0.014 . 2 . . . . 93 ASN HB3 . 17596 1
1017 . 1 1 93 93 ASN HD21 H 1 7.604 0.007 . 2 . . . . 93 ASN HD21 . 17596 1
1018 . 1 1 93 93 ASN HD22 H 1 7.159 0.005 . 2 . . . . 93 ASN HD22 . 17596 1
1019 . 1 1 93 93 ASN C C 13 173.573 0.047 . 1 . . . . 93 ASN C . 17596 1
1020 . 1 1 93 93 ASN CA C 13 51.336 0.075 . 1 . . . . 93 ASN CA . 17596 1
1021 . 1 1 93 93 ASN CB C 13 38.289 0.037 . 1 . . . . 93 ASN CB . 17596 1
1022 . 1 1 93 93 ASN N N 15 115.657 0.029 . 1 . . . . 93 ASN N . 17596 1
1023 . 1 1 93 93 ASN ND2 N 15 114.513 0.025 . 1 . . . . 93 ASN ND2 . 17596 1
1024 . 1 1 94 94 ILE H H 1 7.588 0.005 . 1 . . . . 94 ILE HN . 17596 1
1025 . 1 1 94 94 ILE HA H 1 4.178 0.017 . 1 . . . . 94 ILE HA . 17596 1
1026 . 1 1 94 94 ILE HB H 1 1.529 0.006 . 1 . . . . 94 ILE HB . 17596 1
1027 . 1 1 94 94 ILE HG12 H 1 1.386 0.006 . 2 . . . . 94 ILE HG12 . 17596 1
1028 . 1 1 94 94 ILE HG13 H 1 1.013 0.005 . 2 . . . . 94 ILE HG13 . 17596 1
1029 . 1 1 94 94 ILE HG21 H 1 0.796 0.003 . 1 . . . . 94 ILE QG2 . 17596 1
1030 . 1 1 94 94 ILE HG22 H 1 0.796 0.003 . 1 . . . . 94 ILE QG2 . 17596 1
1031 . 1 1 94 94 ILE HG23 H 1 0.796 0.003 . 1 . . . . 94 ILE QG2 . 17596 1
1032 . 1 1 94 94 ILE HD11 H 1 0.626 0.009 . 1 . . . . 94 ILE QD1 . 17596 1
1033 . 1 1 94 94 ILE HD12 H 1 0.626 0.009 . 1 . . . . 94 ILE QD1 . 17596 1
1034 . 1 1 94 94 ILE HD13 H 1 0.626 0.009 . 1 . . . . 94 ILE QD1 . 17596 1
1035 . 1 1 94 94 ILE C C 13 174.384 0.036 . 1 . . . . 94 ILE C . 17596 1
1036 . 1 1 94 94 ILE CA C 13 58.742 0.051 . 1 . . . . 94 ILE CA . 17596 1
1037 . 1 1 94 94 ILE CB C 13 39.667 0.071 . 1 . . . . 94 ILE CB . 17596 1
1038 . 1 1 94 94 ILE CG1 C 13 25.610 0.116 . 1 . . . . 94 ILE CG1 . 17596 1
1039 . 1 1 94 94 ILE CG2 C 13 15.126 0.059 . 1 . . . . 94 ILE CG2 . 17596 1
1040 . 1 1 94 94 ILE CD1 C 13 11.136 0.057 . 1 . . . . 94 ILE CD1 . 17596 1
1041 . 1 1 94 94 ILE N N 15 121.711 0.075 . 1 . . . . 94 ILE N . 17596 1
1042 . 1 1 95 95 VAL H H 1 8.405 0.004 . 1 . . . . 95 VAL HN . 17596 1
1043 . 1 1 95 95 VAL HA H 1 4.848 0.009 . 1 . . . . 95 VAL HA . 17596 1
1044 . 1 1 95 95 VAL HB H 1 1.907 0.006 . 1 . . . . 95 VAL HB . 17596 1
1045 . 1 1 95 95 VAL HG11 H 1 0.906 0.005 . 2 . . . . 95 VAL QG1 . 17596 1
1046 . 1 1 95 95 VAL HG12 H 1 0.906 0.005 . 2 . . . . 95 VAL QG1 . 17596 1
1047 . 1 1 95 95 VAL HG13 H 1 0.906 0.005 . 2 . . . . 95 VAL QG1 . 17596 1
1048 . 1 1 95 95 VAL HG21 H 1 0.935 0.003 . 2 . . . . 95 VAL QG2 . 17596 1
1049 . 1 1 95 95 VAL HG22 H 1 0.935 0.003 . 2 . . . . 95 VAL QG2 . 17596 1
1050 . 1 1 95 95 VAL HG23 H 1 0.935 0.003 . 2 . . . . 95 VAL QG2 . 17596 1
1051 . 1 1 95 95 VAL C C 13 174.547 0.129 . 1 . . . . 95 VAL C . 17596 1
1052 . 1 1 95 95 VAL CA C 13 58.824 0.023 . 1 . . . . 95 VAL CA . 17596 1
1053 . 1 1 95 95 VAL CB C 13 29.892 0.064 . 1 . . . . 95 VAL CB . 17596 1
1054 . 1 1 95 95 VAL CG1 C 13 19.441 0.064 . 2 . . . . 95 VAL CG1 . 17596 1
1055 . 1 1 95 95 VAL CG2 C 13 19.085 0.030 . 2 . . . . 95 VAL CG2 . 17596 1
1056 . 1 1 95 95 VAL N N 15 127.897 0.033 . 1 . . . . 95 VAL N . 17596 1
1057 . 1 1 96 96 ALA H H 1 9.280 0.005 . 1 . . . . 96 ALA HN . 17596 1
1058 . 1 1 96 96 ALA HA H 1 5.094 0.010 . 1 . . . . 96 ALA HA . 17596 1
1059 . 1 1 96 96 ALA HB1 H 1 1.102 0.009 . 1 . . . . 96 ALA QB . 17596 1
1060 . 1 1 96 96 ALA HB2 H 1 1.102 0.009 . 1 . . . . 96 ALA QB . 17596 1
1061 . 1 1 96 96 ALA HB3 H 1 1.102 0.009 . 1 . . . . 96 ALA QB . 17596 1
1062 . 1 1 96 96 ALA C C 13 174.019 0.033 . 1 . . . . 96 ALA C . 17596 1
1063 . 1 1 96 96 ALA CA C 13 48.016 0.033 . 1 . . . . 96 ALA CA . 17596 1
1064 . 1 1 96 96 ALA CB C 13 23.560 0.060 . 1 . . . . 96 ALA CB . 17596 1
1065 . 1 1 96 96 ALA N N 15 129.960 0.019 . 1 . . . . 96 ALA N . 17596 1
1066 . 1 1 97 97 CYS H H 1 9.050 0.007 . 1 . . . . 97 CYS HN . 17596 1
1067 . 1 1 97 97 CYS HA H 1 5.190 0.007 . 1 . . . . 97 CYS HA . 17596 1
1068 . 1 1 97 97 CYS HB2 H 1 3.024 0.010 . 2 . . . . 97 CYS HB2 . 17596 1
1069 . 1 1 97 97 CYS HB3 H 1 2.680 0.009 . 2 . . . . 97 CYS HB3 . 17596 1
1070 . 1 1 97 97 CYS C C 13 175.164 0.005 . 1 . . . . 97 CYS C . 17596 1
1071 . 1 1 97 97 CYS CA C 13 51.552 0.070 . 1 . . . . 97 CYS CA . 17596 1
1072 . 1 1 97 97 CYS CB C 13 39.288 0.122 . 1 . . . . 97 CYS CB . 17596 1
1073 . 1 1 97 97 CYS N N 15 117.840 0.037 . 1 . . . . 97 CYS N . 17596 1
1074 . 1 1 98 98 CYS H H 1 9.135 0.003 . 1 . . . . 98 CYS HN . 17596 1
1075 . 1 1 98 98 CYS HA H 1 5.176 0.005 . 1 . . . . 98 CYS HA . 17596 1
1076 . 1 1 98 98 CYS HB2 H 1 3.143 0.015 . 2 . . . . 98 CYS HB2 . 17596 1
1077 . 1 1 98 98 CYS HB3 H 1 2.785 0.008 . 2 . . . . 98 CYS HB3 . 17596 1
1078 . 1 1 98 98 CYS CA C 13 50.140 0.129 . 1 . . . . 98 CYS CA . 17596 1
1079 . 1 1 98 98 CYS CB C 13 40.819 0.066 . 1 . . . . 98 CYS CB . 17596 1
1080 . 1 1 98 98 CYS N N 15 127.652 0.140 . 1 . . . . 98 CYS N . 17596 1
1081 . 1 1 99 99 PRO HA H 1 4.499 0.009 . 1 . . . . 99 PRO HA . 17596 1
1082 . 1 1 99 99 PRO HB2 H 1 2.315 0.014 . 2 . . . . 99 PRO HB2 . 17596 1
1083 . 1 1 99 99 PRO HB3 H 1 1.961 0.011 . 2 . . . . 99 PRO HB3 . 17596 1
1084 . 1 1 99 99 PRO HG2 H 1 1.933 0.003 . 2 . . . . 99 PRO QG . 17596 1
1085 . 1 1 99 99 PRO HG3 H 1 1.933 0.003 . 2 . . . . 99 PRO QG . 17596 1
1086 . 1 1 99 99 PRO HD2 H 1 3.859 0.008 . 2 . . . . 99 PRO HD2 . 17596 1
1087 . 1 1 99 99 PRO HD3 H 1 3.701 0.011 . 2 . . . . 99 PRO HD3 . 17596 1
1088 . 1 1 99 99 PRO C C 13 176.460 0.000 . 1 . . . . 99 PRO C . 17596 1
1089 . 1 1 99 99 PRO CA C 13 60.219 0.040 . 1 . . . . 99 PRO CA . 17596 1
1090 . 1 1 99 99 PRO CB C 13 29.869 0.074 . 1 . . . . 99 PRO CB . 17596 1
1091 . 1 1 99 99 PRO CG C 13 24.784 0.056 . 1 . . . . 99 PRO CG . 17596 1
1092 . 1 1 99 99 PRO CD C 13 48.579 0.182 . 1 . . . . 99 PRO CD . 17596 1
1093 . 1 1 99 99 PRO N N 15 138.025 0.078 . 1 . . . . 99 PRO N . 17596 1
1094 . 1 1 100 100 GLU H H 1 8.565 0.005 . 1 . . . . 100 GLU HN . 17596 1
1095 . 1 1 100 100 GLU HA H 1 4.162 0.015 . 1 . . . . 100 GLU HA . 17596 1
1096 . 1 1 100 100 GLU HB2 H 1 1.975 0.012 . 2 . . . . 100 GLU QB . 17596 1
1097 . 1 1 100 100 GLU HB3 H 1 1.975 0.012 . 2 . . . . 100 GLU QB . 17596 1
1098 . 1 1 100 100 GLU HG2 H 1 2.299 0.009 . 2 . . . . 100 GLU QG . 17596 1
1099 . 1 1 100 100 GLU HG3 H 1 2.299 0.009 . 2 . . . . 100 GLU QG . 17596 1
1100 . 1 1 100 100 GLU C C 13 177.853 0.029 . 1 . . . . 100 GLU C . 17596 1
1101 . 1 1 100 100 GLU CA C 13 55.068 0.162 . 1 . . . . 100 GLU CA . 17596 1
1102 . 1 1 100 100 GLU CB C 13 27.193 0.107 . 1 . . . . 100 GLU CB . 17596 1
1103 . 1 1 100 100 GLU CG C 13 33.802 0.187 . 1 . . . . 100 GLU CG . 17596 1
1104 . 1 1 100 100 GLU N N 15 121.611 0.065 . 1 . . . . 100 GLU N . 17596 1
1105 . 1 1 101 101 GLY H H 1 8.782 0.005 . 1 . . . . 101 GLY HN . 17596 1
1106 . 1 1 101 101 GLY HA2 H 1 4.176 0.013 . 2 . . . . 101 GLY HA1 . 17596 1
1107 . 1 1 101 101 GLY HA3 H 1 3.843 0.011 . 2 . . . . 101 GLY HA2 . 17596 1
1108 . 1 1 101 101 GLY C C 13 174.246 0.022 . 1 . . . . 101 GLY C . 17596 1
1109 . 1 1 101 101 GLY CA C 13 43.048 0.024 . 1 . . . . 101 GLY CA . 17596 1
1110 . 1 1 101 101 GLY N N 15 111.184 0.063 . 1 . . . . 101 GLY N . 17596 1
1111 . 1 1 102 102 THR H H 1 7.692 0.005 . 1 . . . . 102 THR HN . 17596 1
1112 . 1 1 102 102 THR HA H 1 4.675 0.007 . 1 . . . . 102 THR HA . 17596 1
1113 . 1 1 102 102 THR HB H 1 4.313 0.015 . 1 . . . . 102 THR HB . 17596 1
1114 . 1 1 102 102 THR HG21 H 1 1.157 0.004 . 1 . . . . 102 THR QG2 . 17596 1
1115 . 1 1 102 102 THR HG22 H 1 1.157 0.004 . 1 . . . . 102 THR QG2 . 17596 1
1116 . 1 1 102 102 THR HG23 H 1 1.157 0.004 . 1 . . . . 102 THR QG2 . 17596 1
1117 . 1 1 102 102 THR C C 13 174.365 0.007 . 1 . . . . 102 THR C . 17596 1
1118 . 1 1 102 102 THR CA C 13 58.113 0.051 . 1 . . . . 102 THR CA . 17596 1
1119 . 1 1 102 102 THR CB C 13 67.817 0.101 . 1 . . . . 102 THR CB . 17596 1
1120 . 1 1 102 102 THR CG2 C 13 18.707 0.057 . 1 . . . . 102 THR CG2 . 17596 1
1121 . 1 1 102 102 THR N N 15 111.702 0.031 . 1 . . . . 102 THR N . 17596 1
1122 . 1 1 103 103 THR H H 1 8.108 0.004 . 1 . . . . 103 THR HN . 17596 1
1123 . 1 1 103 103 THR HA H 1 4.341 0.012 . 1 . . . . 103 THR HA . 17596 1
1124 . 1 1 103 103 THR HB H 1 4.199 0.009 . 1 . . . . 103 THR HB . 17596 1
1125 . 1 1 103 103 THR HG21 H 1 1.188 0.004 . 1 . . . . 103 THR QG2 . 17596 1
1126 . 1 1 103 103 THR HG22 H 1 1.188 0.004 . 1 . . . . 103 THR QG2 . 17596 1
1127 . 1 1 103 103 THR HG23 H 1 1.188 0.004 . 1 . . . . 103 THR QG2 . 17596 1
1128 . 1 1 103 103 THR C C 13 173.877 0.021 . 1 . . . . 103 THR C . 17596 1
1129 . 1 1 103 103 THR CA C 13 60.022 0.051 . 1 . . . . 103 THR CA . 17596 1
1130 . 1 1 103 103 THR CB C 13 66.732 0.068 . 1 . . . . 103 THR CB . 17596 1
1131 . 1 1 103 103 THR CG2 C 13 19.242 0.000 . 1 . . . . 103 THR CG2 . 17596 1
1132 . 1 1 103 103 THR N N 15 114.111 0.039 . 1 . . . . 103 THR N . 17596 1
1133 . 1 1 104 104 ASN H H 1 7.942 0.005 . 1 . . . . 104 ASN HN . 17596 1
1134 . 1 1 104 104 ASN HA H 1 4.884 0.010 . 1 . . . . 104 ASN HA . 17596 1
1135 . 1 1 104 104 ASN HB2 H 1 2.599 0.008 . 2 . . . . 104 ASN QB . 17596 1
1136 . 1 1 104 104 ASN HB3 H 1 2.599 0.008 . 2 . . . . 104 ASN QB . 17596 1
1137 . 1 1 104 104 ASN HD21 H 1 7.420 0.005 . 2 . . . . 104 ASN HD21 . 17596 1
1138 . 1 1 104 104 ASN HD22 H 1 6.883 0.005 . 2 . . . . 104 ASN HD22 . 17596 1
1139 . 1 1 104 104 ASN C C 13 174.888 0.033 . 1 . . . . 104 ASN C . 17596 1
1140 . 1 1 104 104 ASN CA C 13 50.047 0.062 . 1 . . . . 104 ASN CA . 17596 1
1141 . 1 1 104 104 ASN CB C 13 37.948 0.055 . 1 . . . . 104 ASN CB . 17596 1
1142 . 1 1 104 104 ASN N N 15 118.368 0.037 . 1 . . . . 104 ASN N . 17596 1
1143 . 1 1 104 104 ASN ND2 N 15 112.319 0.096 . 1 . . . . 104 ASN ND2 . 17596 1
1144 . 1 1 105 105 CYS H H 1 8.622 0.002 . 1 . . . . 105 CYS HN . 17596 1
1145 . 1 1 105 105 CYS HA H 1 5.069 0.010 . 1 . . . . 105 CYS HA . 17596 1
1146 . 1 1 105 105 CYS HB2 H 1 3.357 0.006 . 2 . . . . 105 CYS HB2 . 17596 1
1147 . 1 1 105 105 CYS HB3 H 1 2.512 0.006 . 2 . . . . 105 CYS HB3 . 17596 1
1148 . 1 1 105 105 CYS C C 13 172.283 0.033 . 1 . . . . 105 CYS C . 17596 1
1149 . 1 1 105 105 CYS CA C 13 54.258 0.063 . 1 . . . . 105 CYS CA . 17596 1
1150 . 1 1 105 105 CYS CB C 13 46.501 0.046 . 1 . . . . 105 CYS CB . 17596 1
1151 . 1 1 105 105 CYS N N 15 119.096 0.027 . 1 . . . . 105 CYS N . 17596 1
1152 . 1 1 106 106 VAL H H 1 8.713 0.007 . 1 . . . . 106 VAL HN . 17596 1
1153 . 1 1 106 106 VAL HA H 1 4.548 0.008 . 1 . . . . 106 VAL HA . 17596 1
1154 . 1 1 106 106 VAL HB H 1 2.016 0.007 . 1 . . . . 106 VAL HB . 17596 1
1155 . 1 1 106 106 VAL HG11 H 1 0.958 0.004 . 2 . . . . 106 VAL QG1 . 17596 1
1156 . 1 1 106 106 VAL HG12 H 1 0.958 0.004 . 2 . . . . 106 VAL QG1 . 17596 1
1157 . 1 1 106 106 VAL HG13 H 1 0.958 0.004 . 2 . . . . 106 VAL QG1 . 17596 1
1158 . 1 1 106 106 VAL HG21 H 1 0.901 0.001 . 2 . . . . 106 VAL QG2 . 17596 1
1159 . 1 1 106 106 VAL HG22 H 1 0.901 0.001 . 2 . . . . 106 VAL QG2 . 17596 1
1160 . 1 1 106 106 VAL HG23 H 1 0.901 0.001 . 2 . . . . 106 VAL QG2 . 17596 1
1161 . 1 1 106 106 VAL C C 13 175.114 0.011 . 1 . . . . 106 VAL C . 17596 1
1162 . 1 1 106 106 VAL CA C 13 58.243 0.064 . 1 . . . . 106 VAL CA . 17596 1
1163 . 1 1 106 106 VAL CB C 13 32.522 0.055 . 1 . . . . 106 VAL CB . 17596 1
1164 . 1 1 106 106 VAL CG1 C 13 18.717 0.119 . 2 . . . . 106 VAL CG1 . 17596 1
1165 . 1 1 106 106 VAL CG2 C 13 17.783 0.098 . 2 . . . . 106 VAL CG2 . 17596 1
1166 . 1 1 106 106 VAL N N 15 118.666 0.041 . 1 . . . . 106 VAL N . 17596 1
1167 . 1 1 107 107 ALA H H 1 8.887 0.002 . 1 . . . . 107 ALA HN . 17596 1
1168 . 1 1 107 107 ALA HA H 1 4.267 0.014 . 1 . . . . 107 ALA HA . 17596 1
1169 . 1 1 107 107 ALA HB1 H 1 1.415 0.010 . 1 . . . . 107 ALA QB . 17596 1
1170 . 1 1 107 107 ALA HB2 H 1 1.415 0.010 . 1 . . . . 107 ALA QB . 17596 1
1171 . 1 1 107 107 ALA HB3 H 1 1.415 0.010 . 1 . . . . 107 ALA QB . 17596 1
1172 . 1 1 107 107 ALA C C 13 177.829 0.022 . 1 . . . . 107 ALA C . 17596 1
1173 . 1 1 107 107 ALA CA C 13 50.461 0.010 . 1 . . . . 107 ALA CA . 17596 1
1174 . 1 1 107 107 ALA CB C 13 16.765 0.026 . 1 . . . . 107 ALA CB . 17596 1
1175 . 1 1 107 107 ALA N N 15 129.905 0.022 . 1 . . . . 107 ALA N . 17596 1
1176 . 1 1 108 108 VAL H H 1 8.490 0.008 . 1 . . . . 108 VAL HN . 17596 1
1177 . 1 1 108 108 VAL HA H 1 4.158 0.031 . 1 . . . . 108 VAL HA . 17596 1
1178 . 1 1 108 108 VAL HB H 1 2.095 0.018 . 1 . . . . 108 VAL HB . 17596 1
1179 . 1 1 108 108 VAL HG11 H 1 0.905 0.002 . 2 . . . . 108 VAL QG1 . 17596 1
1180 . 1 1 108 108 VAL HG12 H 1 0.905 0.002 . 2 . . . . 108 VAL QG1 . 17596 1
1181 . 1 1 108 108 VAL HG13 H 1 0.905 0.002 . 2 . . . . 108 VAL QG1 . 17596 1
1182 . 1 1 108 108 VAL HG21 H 1 0.852 0.003 . 2 . . . . 108 VAL QG2 . 17596 1
1183 . 1 1 108 108 VAL HG22 H 1 0.852 0.003 . 2 . . . . 108 VAL QG2 . 17596 1
1184 . 1 1 108 108 VAL HG23 H 1 0.852 0.003 . 2 . . . . 108 VAL QG2 . 17596 1
1185 . 1 1 108 108 VAL C C 13 175.721 0.035 . 1 . . . . 108 VAL C . 17596 1
1186 . 1 1 108 108 VAL CA C 13 59.756 0.049 . 1 . . . . 108 VAL CA . 17596 1
1187 . 1 1 108 108 VAL CB C 13 30.083 0.222 . 1 . . . . 108 VAL CB . 17596 1
1188 . 1 1 108 108 VAL CG1 C 13 19.272 0.048 . 2 . . . . 108 VAL CG1 . 17596 1
1189 . 1 1 108 108 VAL CG2 C 13 17.642 0.079 . 2 . . . . 108 VAL CG2 . 17596 1
1190 . 1 1 108 108 VAL N N 15 118.702 0.056 . 1 . . . . 108 VAL N . 17596 1
1191 . 1 1 109 109 ASP H H 1 8.400 0.005 . 1 . . . . 109 ASP HN . 17596 1
1192 . 1 1 109 109 ASP HA H 1 4.669 0.018 . 1 . . . . 109 ASP HA . 17596 1
1193 . 1 1 109 109 ASP HB2 H 1 2.684 0.014 . 2 . . . . 109 ASP HB2 . 17596 1
1194 . 1 1 109 109 ASP HB3 H 1 2.628 0.004 . 2 . . . . 109 ASP HB3 . 17596 1
1195 . 1 1 109 109 ASP C C 13 175.686 0.000 . 1 . . . . 109 ASP C . 17596 1
1196 . 1 1 109 109 ASP CA C 13 51.421 0.078 . 1 . . . . 109 ASP CA . 17596 1
1197 . 1 1 109 109 ASP CB C 13 38.934 0.140 . 1 . . . . 109 ASP CB . 17596 1
1198 . 1 1 109 109 ASP N N 15 122.907 0.147 . 1 . . . . 109 ASP N . 17596 1
1199 . 1 1 110 110 ASN H H 1 8.447 0.002 . 1 . . . . 110 ASN HN . 17596 1
1200 . 1 1 110 110 ASN HA H 1 4.695 0.015 . 1 . . . . 110 ASN HA . 17596 1
1201 . 1 1 110 110 ASN HB2 H 1 2.860 0.007 . 2 . . . . 110 ASN HB2 . 17596 1
1202 . 1 1 110 110 ASN HB3 H 1 2.774 0.007 . 2 . . . . 110 ASN HB3 . 17596 1
1203 . 1 1 110 110 ASN HD21 H 1 7.601 0.006 . 2 . . . . 110 ASN HD21 . 17596 1
1204 . 1 1 110 110 ASN HD22 H 1 6.867 0.005 . 2 . . . . 110 ASN HD22 . 17596 1
1205 . 1 1 110 110 ASN C C 13 175.265 0.045 . 1 . . . . 110 ASN C . 17596 1
1206 . 1 1 110 110 ASN CA C 13 50.653 0.065 . 1 . . . . 110 ASN CA . 17596 1
1207 . 1 1 110 110 ASN CB C 13 36.375 0.071 . 1 . . . . 110 ASN CB . 17596 1
1208 . 1 1 110 110 ASN N N 15 120.059 0.026 . 1 . . . . 110 ASN N . 17596 1
1209 . 1 1 110 110 ASN ND2 N 15 112.477 0.116 . 1 . . . . 110 ASN ND2 . 17596 1
1210 . 1 1 111 111 ALA H H 1 8.360 0.004 . 1 . . . . 111 ALA HN . 17596 1
1211 . 1 1 111 111 ALA HA H 1 4.297 0.012 . 1 . . . . 111 ALA HA . 17596 1
1212 . 1 1 111 111 ALA HB1 H 1 1.417 0.003 . 1 . . . . 111 ALA QB . 17596 1
1213 . 1 1 111 111 ALA HB2 H 1 1.417 0.003 . 1 . . . . 111 ALA QB . 17596 1
1214 . 1 1 111 111 ALA HB3 H 1 1.417 0.003 . 1 . . . . 111 ALA QB . 17596 1
1215 . 1 1 111 111 ALA C C 13 178.468 0.025 . 1 . . . . 111 ALA C . 17596 1
1216 . 1 1 111 111 ALA CA C 13 50.714 0.049 . 1 . . . . 111 ALA CA . 17596 1
1217 . 1 1 111 111 ALA CB C 13 16.564 0.018 . 1 . . . . 111 ALA CB . 17596 1
1218 . 1 1 111 111 ALA N N 15 124.606 0.052 . 1 . . . . 111 ALA N . 17596 1
1219 . 1 1 112 112 GLY H H 1 8.391 0.002 . 1 . . . . 112 GLY HN . 17596 1
1220 . 1 1 112 112 GLY HA2 H 1 3.946 0.008 . 2 . . . . 112 GLY QA . 17596 1
1221 . 1 1 112 112 GLY HA3 H 1 3.946 0.008 . 2 . . . . 112 GLY QA . 17596 1
1222 . 1 1 112 112 GLY C C 13 174.321 0.021 . 1 . . . . 112 GLY C . 17596 1
1223 . 1 1 112 112 GLY CA C 13 43.021 0.039 . 1 . . . . 112 GLY CA . 17596 1
1224 . 1 1 112 112 GLY N N 15 108.057 0.074 . 1 . . . . 112 GLY N . 17596 1
1225 . 1 1 113 113 ALA H H 1 8.126 0.003 . 1 . . . . 113 ALA HN . 17596 1
1226 . 1 1 113 113 ALA HA H 1 4.329 0.009 . 1 . . . . 113 ALA HA . 17596 1
1227 . 1 1 113 113 ALA HB1 H 1 1.416 0.007 . 1 . . . . 113 ALA QB . 17596 1
1228 . 1 1 113 113 ALA HB2 H 1 1.416 0.007 . 1 . . . . 113 ALA QB . 17596 1
1229 . 1 1 113 113 ALA HB3 H 1 1.416 0.007 . 1 . . . . 113 ALA QB . 17596 1
1230 . 1 1 113 113 ALA C C 13 178.404 0.032 . 1 . . . . 113 ALA C . 17596 1
1231 . 1 1 113 113 ALA CA C 13 50.384 0.052 . 1 . . . . 113 ALA CA . 17596 1
1232 . 1 1 113 113 ALA CB C 13 16.859 0.040 . 1 . . . . 113 ALA CB . 17596 1
1233 . 1 1 113 113 ALA N N 15 123.908 0.025 . 1 . . . . 113 ALA N . 17596 1
1234 . 1 1 114 114 GLY H H 1 8.421 0.003 . 1 . . . . 114 GLY HN . 17596 1
1235 . 1 1 114 114 GLY HA2 H 1 3.996 0.009 . 2 . . . . 114 GLY QA . 17596 1
1236 . 1 1 114 114 GLY HA3 H 1 3.996 0.009 . 2 . . . . 114 GLY QA . 17596 1
1237 . 1 1 114 114 GLY C C 13 174.440 0.002 . 1 . . . . 114 GLY C . 17596 1
1238 . 1 1 114 114 GLY CA C 13 42.913 0.027 . 1 . . . . 114 GLY CA . 17596 1
1239 . 1 1 114 114 GLY N N 15 108.093 0.090 . 1 . . . . 114 GLY N . 17596 1
1240 . 1 1 115 115 THR H H 1 8.026 0.004 . 1 . . . . 115 THR HN . 17596 1
1241 . 1 1 115 115 THR HA H 1 4.322 0.006 . 1 . . . . 115 THR HA . 17596 1
1242 . 1 1 115 115 THR HB H 1 4.196 0.008 . 1 . . . . 115 THR HB . 17596 1
1243 . 1 1 115 115 THR HG21 H 1 1.176 0.006 . 1 . . . . 115 THR QG2 . 17596 1
1244 . 1 1 115 115 THR HG22 H 1 1.176 0.006 . 1 . . . . 115 THR QG2 . 17596 1
1245 . 1 1 115 115 THR HG23 H 1 1.176 0.006 . 1 . . . . 115 THR QG2 . 17596 1
1246 . 1 1 115 115 THR C C 13 174.402 0.044 . 1 . . . . 115 THR C . 17596 1
1247 . 1 1 115 115 THR CA C 13 59.526 0.087 . 1 . . . . 115 THR CA . 17596 1
1248 . 1 1 115 115 THR CB C 13 67.518 0.034 . 1 . . . . 115 THR CB . 17596 1
1249 . 1 1 115 115 THR CG2 C 13 19.103 0.024 . 1 . . . . 115 THR CG2 . 17596 1
1250 . 1 1 115 115 THR N N 15 114.234 0.019 . 1 . . . . 115 THR N . 17596 1
1251 . 1 1 116 116 LYS H H 1 8.362 0.009 . 1 . . . . 116 LYS HN . 17596 1
1252 . 1 1 116 116 LYS HA H 1 4.350 0.006 . 1 . . . . 116 LYS HA . 17596 1
1253 . 1 1 116 116 LYS HB2 H 1 1.833 0.009 . 2 . . . . 116 LYS HB2 . 17596 1
1254 . 1 1 116 116 LYS HB3 H 1 1.749 0.004 . 2 . . . . 116 LYS HB3 . 17596 1
1255 . 1 1 116 116 LYS HG2 H 1 1.415 0.004 . 2 . . . . 116 LYS QG . 17596 1
1256 . 1 1 116 116 LYS HG3 H 1 1.415 0.004 . 2 . . . . 116 LYS QG . 17596 1
1257 . 1 1 116 116 LYS HD2 H 1 1.664 0.003 . 2 . . . . 116 LYS QD . 17596 1
1258 . 1 1 116 116 LYS HD3 H 1 1.664 0.003 . 2 . . . . 116 LYS QD . 17596 1
1259 . 1 1 116 116 LYS HE2 H 1 2.974 0.002 . 2 . . . . 116 LYS QE . 17596 1
1260 . 1 1 116 116 LYS HE3 H 1 2.974 0.002 . 2 . . . . 116 LYS QE . 17596 1
1261 . 1 1 116 116 LYS C C 13 175.912 0.040 . 1 . . . . 116 LYS C . 17596 1
1262 . 1 1 116 116 LYS CA C 13 53.583 0.076 . 1 . . . . 116 LYS CA . 17596 1
1263 . 1 1 116 116 LYS CB C 13 30.789 0.105 . 1 . . . . 116 LYS CB . 17596 1
1264 . 1 1 116 116 LYS CG C 13 22.222 0.093 . 1 . . . . 116 LYS CG . 17596 1
1265 . 1 1 116 116 LYS CD C 13 26.587 0.045 . 1 . . . . 116 LYS CD . 17596 1
1266 . 1 1 116 116 LYS CE C 13 39.560 0.055 . 1 . . . . 116 LYS CE . 17596 1
1267 . 1 1 116 116 LYS N N 15 124.603 0.042 . 1 . . . . 116 LYS N . 17596 1
1268 . 1 1 117 117 ALA H H 1 8.404 0.011 . 1 . . . . 117 ALA HN . 17596 1
1269 . 1 1 117 117 ALA HA H 1 4.346 0.010 . 1 . . . . 117 ALA HA . 17596 1
1270 . 1 1 117 117 ALA HB1 H 1 1.383 0.005 . 1 . . . . 117 ALA QB . 17596 1
1271 . 1 1 117 117 ALA HB2 H 1 1.383 0.005 . 1 . . . . 117 ALA QB . 17596 1
1272 . 1 1 117 117 ALA HB3 H 1 1.383 0.005 . 1 . . . . 117 ALA QB . 17596 1
1273 . 1 1 117 117 ALA C C 13 176.703 0.029 . 1 . . . . 117 ALA C . 17596 1
1274 . 1 1 117 117 ALA CA C 13 50.036 0.032 . 1 . . . . 117 ALA CA . 17596 1
1275 . 1 1 117 117 ALA CB C 13 16.812 0.022 . 1 . . . . 117 ALA CB . 17596 1
1276 . 1 1 117 117 ALA N N 15 127.153 0.085 . 1 . . . . 117 ALA N . 17596 1
1277 . 1 1 118 118 GLU H H 1 7.947 0.005 . 1 . . . . 118 GLU HN . 17596 1
1278 . 1 1 118 118 GLU HA H 1 4.113 0.022 . 1 . . . . 118 GLU HA . 17596 1
1279 . 1 1 118 118 GLU HB2 H 1 2.040 0.019 . 2 . . . . 118 GLU HB2 . 17596 1
1280 . 1 1 118 118 GLU HB3 H 1 1.868 0.009 . 2 . . . . 118 GLU HB3 . 17596 1
1281 . 1 1 118 118 GLU HG2 H 1 2.185 0.039 . 2 . . . . 118 GLU QG . 17596 1
1282 . 1 1 118 118 GLU HG3 H 1 2.185 0.039 . 2 . . . . 118 GLU QG . 17596 1
1283 . 1 1 118 118 GLU C C 13 180.826 0.000 . 1 . . . . 118 GLU C . 17596 1
1284 . 1 1 118 118 GLU CA C 13 55.314 0.077 . 1 . . . . 118 GLU CA . 17596 1
1285 . 1 1 118 118 GLU CB C 13 28.668 0.198 . 1 . . . . 118 GLU CB . 17596 1
1286 . 1 1 118 118 GLU CG C 13 34.071 0.112 . 1 . . . . 118 GLU CG . 17596 1
1287 . 1 1 118 118 GLU N N 15 125.310 0.213 . 1 . . . . 118 GLU N . 17596 1
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