Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10122
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10122 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10122 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 3 3 SER HA H 1 4.508 0.030 . 1 . . . . 3 SER HA . 10122 1
2 . 1 1 3 3 SER HB2 H 1 3.905 0.030 . 1 . . . . 3 SER HB2 . 10122 1
3 . 1 1 3 3 SER HB3 H 1 3.905 0.030 . 1 . . . . 3 SER HB3 . 10122 1
4 . 1 1 3 3 SER CA C 13 58.220 0.300 . 1 . . . . 3 SER CA . 10122 1
5 . 1 1 3 3 SER CB C 13 63.484 0.300 . 1 . . . . 3 SER CB . 10122 1
6 . 1 1 4 4 GLY H H 1 8.468 0.030 . 1 . . . . 4 GLY H . 10122 1
7 . 1 1 4 4 GLY HA2 H 1 4.024 0.030 . 1 . . . . 4 GLY HA2 . 10122 1
8 . 1 1 4 4 GLY HA3 H 1 4.024 0.030 . 1 . . . . 4 GLY HA3 . 10122 1
9 . 1 1 4 4 GLY C C 13 173.896 0.300 . 1 . . . . 4 GLY C . 10122 1
10 . 1 1 4 4 GLY CA C 13 44.923 0.300 . 1 . . . . 4 GLY CA . 10122 1
11 . 1 1 4 4 GLY N N 15 111.282 0.300 . 1 . . . . 4 GLY N . 10122 1
12 . 1 1 5 5 SER H H 1 8.278 0.030 . 1 . . . . 5 SER H . 10122 1
13 . 1 1 5 5 SER HA H 1 4.567 0.030 . 1 . . . . 5 SER HA . 10122 1
14 . 1 1 5 5 SER HB2 H 1 3.895 0.030 . 1 . . . . 5 SER HB2 . 10122 1
15 . 1 1 5 5 SER HB3 H 1 3.895 0.030 . 1 . . . . 5 SER HB3 . 10122 1
16 . 1 1 5 5 SER C C 13 174.430 0.300 . 1 . . . . 5 SER C . 10122 1
17 . 1 1 5 5 SER CA C 13 57.891 0.300 . 1 . . . . 5 SER CA . 10122 1
18 . 1 1 5 5 SER CB C 13 63.478 0.300 . 1 . . . . 5 SER CB . 10122 1
19 . 1 1 5 5 SER N N 15 116.140 0.300 . 1 . . . . 5 SER N . 10122 1
20 . 1 1 6 6 SER H H 1 8.584 0.030 . 1 . . . . 6 SER H . 10122 1
21 . 1 1 6 6 SER HA H 1 4.498 0.030 . 1 . . . . 6 SER HA . 10122 1
22 . 1 1 6 6 SER HB2 H 1 3.905 0.030 . 1 . . . . 6 SER HB2 . 10122 1
23 . 1 1 6 6 SER HB3 H 1 3.905 0.030 . 1 . . . . 6 SER HB3 . 10122 1
24 . 1 1 6 6 SER C C 13 174.625 0.300 . 1 . . . . 6 SER C . 10122 1
25 . 1 1 6 6 SER CA C 13 58.178 0.300 . 1 . . . . 6 SER CA . 10122 1
26 . 1 1 6 6 SER CB C 13 63.313 0.300 . 1 . . . . 6 SER CB . 10122 1
27 . 1 1 6 6 SER N N 15 118.377 0.300 . 1 . . . . 6 SER N . 10122 1
28 . 1 1 7 7 GLY H H 1 8.407 0.030 . 1 . . . . 7 GLY H . 10122 1
29 . 1 1 7 7 GLY HA2 H 1 3.984 0.030 . 1 . . . . 7 GLY HA2 . 10122 1
30 . 1 1 7 7 GLY HA3 H 1 3.984 0.030 . 1 . . . . 7 GLY HA3 . 10122 1
31 . 1 1 7 7 GLY C C 13 173.605 0.300 . 1 . . . . 7 GLY C . 10122 1
32 . 1 1 7 7 GLY CA C 13 44.993 0.300 . 1 . . . . 7 GLY CA . 10122 1
33 . 1 1 7 7 GLY N N 15 111.261 0.300 . 1 . . . . 7 GLY N . 10122 1
34 . 1 1 8 8 VAL H H 1 7.914 0.030 . 1 . . . . 8 VAL H . 10122 1
35 . 1 1 8 8 VAL HA H 1 4.142 0.030 . 1 . . . . 8 VAL HA . 10122 1
36 . 1 1 8 8 VAL HB H 1 2.037 0.030 . 1 . . . . 8 VAL HB . 10122 1
37 . 1 1 8 8 VAL HG11 H 1 0.846 0.030 . 1 . . . . 8 VAL HG1 . 10122 1
38 . 1 1 8 8 VAL HG12 H 1 0.846 0.030 . 1 . . . . 8 VAL HG1 . 10122 1
39 . 1 1 8 8 VAL HG13 H 1 0.846 0.030 . 1 . . . . 8 VAL HG1 . 10122 1
40 . 1 1 8 8 VAL HG21 H 1 0.846 0.030 . 1 . . . . 8 VAL HG2 . 10122 1
41 . 1 1 8 8 VAL HG22 H 1 0.846 0.030 . 1 . . . . 8 VAL HG2 . 10122 1
42 . 1 1 8 8 VAL HG23 H 1 0.846 0.030 . 1 . . . . 8 VAL HG2 . 10122 1
43 . 1 1 8 8 VAL C C 13 175.596 0.300 . 1 . . . . 8 VAL C . 10122 1
44 . 1 1 8 8 VAL CA C 13 61.563 0.300 . 1 . . . . 8 VAL CA . 10122 1
45 . 1 1 8 8 VAL CB C 13 32.402 0.300 . 1 . . . . 8 VAL CB . 10122 1
46 . 1 1 8 8 VAL CG1 C 13 19.857 0.300 . 2 . . . . 8 VAL CG1 . 10122 1
47 . 1 1 8 8 VAL CG2 C 13 20.829 0.300 . 2 . . . . 8 VAL CG2 . 10122 1
48 . 1 1 8 8 VAL N N 15 118.976 0.300 . 1 . . . . 8 VAL N . 10122 1
49 . 1 1 9 9 GLU H H 1 8.455 0.030 . 1 . . . . 9 GLU H . 10122 1
50 . 1 1 9 9 GLU HA H 1 4.300 0.030 . 1 . . . . 9 GLU HA . 10122 1
51 . 1 1 9 9 GLU HB2 H 1 1.862 0.030 . 2 . . . . 9 GLU HB2 . 10122 1
52 . 1 1 9 9 GLU HB3 H 1 1.973 0.030 . 2 . . . . 9 GLU HB3 . 10122 1
53 . 1 1 9 9 GLU HG2 H 1 2.205 0.030 . 1 . . . . 9 GLU HG2 . 10122 1
54 . 1 1 9 9 GLU HG3 H 1 2.205 0.030 . 1 . . . . 9 GLU HG3 . 10122 1
55 . 1 1 9 9 GLU C C 13 175.504 0.300 . 1 . . . . 9 GLU C . 10122 1
56 . 1 1 9 9 GLU CA C 13 55.816 0.300 . 1 . . . . 9 GLU CA . 10122 1
57 . 1 1 9 9 GLU CB C 13 30.059 0.300 . 1 . . . . 9 GLU CB . 10122 1
58 . 1 1 9 9 GLU CG C 13 35.496 0.300 . 1 . . . . 9 GLU CG . 10122 1
59 . 1 1 9 9 GLU N N 15 124.668 0.300 . 1 . . . . 9 GLU N . 10122 1
60 . 1 1 10 10 ASN H H 1 8.396 0.030 . 1 . . . . 10 ASN H . 10122 1
61 . 1 1 10 10 ASN HA H 1 4.655 0.030 . 1 . . . . 10 ASN HA . 10122 1
62 . 1 1 10 10 ASN HB2 H 1 2.561 0.030 . 2 . . . . 10 ASN HB2 . 10122 1
63 . 1 1 10 10 ASN HB3 H 1 2.808 0.030 . 2 . . . . 10 ASN HB3 . 10122 1
64 . 1 1 10 10 ASN HD21 H 1 7.508 0.030 . 2 . . . . 10 ASN HD21 . 10122 1
65 . 1 1 10 10 ASN HD22 H 1 6.899 0.030 . 2 . . . . 10 ASN HD22 . 10122 1
66 . 1 1 10 10 ASN C C 13 174.175 0.300 . 1 . . . . 10 ASN C . 10122 1
67 . 1 1 10 10 ASN CA C 13 52.890 0.300 . 1 . . . . 10 ASN CA . 10122 1
68 . 1 1 10 10 ASN CB C 13 39.255 0.300 . 1 . . . . 10 ASN CB . 10122 1
69 . 1 1 10 10 ASN N N 15 120.168 0.300 . 1 . . . . 10 ASN N . 10122 1
70 . 1 1 10 10 ASN ND2 N 15 113.109 0.300 . 1 . . . . 10 ASN ND2 . 10122 1
71 . 1 1 11 11 LEU H H 1 8.286 0.030 . 1 . . . . 11 LEU H . 10122 1
72 . 1 1 11 11 LEU HA H 1 4.354 0.030 . 1 . . . . 11 LEU HA . 10122 1
73 . 1 1 11 11 LEU HB2 H 1 1.422 0.030 . 2 . . . . 11 LEU HB2 . 10122 1
74 . 1 1 11 11 LEU HB3 H 1 1.547 0.030 . 2 . . . . 11 LEU HB3 . 10122 1
75 . 1 1 11 11 LEU HG H 1 1.428 0.030 . 1 . . . . 11 LEU HG . 10122 1
76 . 1 1 11 11 LEU HD11 H 1 0.782 0.030 . 1 . . . . 11 LEU HD1 . 10122 1
77 . 1 1 11 11 LEU HD12 H 1 0.782 0.030 . 1 . . . . 11 LEU HD1 . 10122 1
78 . 1 1 11 11 LEU HD13 H 1 0.782 0.030 . 1 . . . . 11 LEU HD1 . 10122 1
79 . 1 1 11 11 LEU HD21 H 1 0.658 0.030 . 1 . . . . 11 LEU HD2 . 10122 1
80 . 1 1 11 11 LEU HD22 H 1 0.658 0.030 . 1 . . . . 11 LEU HD2 . 10122 1
81 . 1 1 11 11 LEU HD23 H 1 0.658 0.030 . 1 . . . . 11 LEU HD2 . 10122 1
82 . 1 1 11 11 LEU C C 13 174.704 0.300 . 1 . . . . 11 LEU C . 10122 1
83 . 1 1 11 11 LEU CA C 13 54.653 0.300 . 1 . . . . 11 LEU CA . 10122 1
84 . 1 1 11 11 LEU CB C 13 43.210 0.300 . 1 . . . . 11 LEU CB . 10122 1
85 . 1 1 11 11 LEU CG C 13 26.469 0.300 . 1 . . . . 11 LEU CG . 10122 1
86 . 1 1 11 11 LEU CD1 C 13 24.450 0.300 . 2 . . . . 11 LEU CD1 . 10122 1
87 . 1 1 11 11 LEU CD2 C 13 24.024 0.300 . 2 . . . . 11 LEU CD2 . 10122 1
88 . 1 1 11 11 LEU N N 15 123.358 0.300 . 1 . . . . 11 LEU N . 10122 1
89 . 1 1 12 12 LYS H H 1 8.685 0.030 . 1 . . . . 12 LYS H . 10122 1
90 . 1 1 12 12 LYS HA H 1 5.267 0.030 . 1 . . . . 12 LYS HA . 10122 1
91 . 1 1 12 12 LYS HB2 H 1 1.506 0.030 . 2 . . . . 12 LYS HB2 . 10122 1
92 . 1 1 12 12 LYS HB3 H 1 1.694 0.030 . 2 . . . . 12 LYS HB3 . 10122 1
93 . 1 1 12 12 LYS HG2 H 1 1.355 0.030 . 2 . . . . 12 LYS HG2 . 10122 1
94 . 1 1 12 12 LYS HG3 H 1 1.446 0.030 . 2 . . . . 12 LYS HG3 . 10122 1
95 . 1 1 12 12 LYS HD2 H 1 1.591 0.030 . 2 . . . . 12 LYS HD2 . 10122 1
96 . 1 1 12 12 LYS HD3 H 1 1.465 0.030 . 2 . . . . 12 LYS HD3 . 10122 1
97 . 1 1 12 12 LYS HE2 H 1 2.903 0.030 . 1 . . . . 12 LYS HE2 . 10122 1
98 . 1 1 12 12 LYS HE3 H 1 2.903 0.030 . 1 . . . . 12 LYS HE3 . 10122 1
99 . 1 1 12 12 LYS C C 13 174.636 0.300 . 1 . . . . 12 LYS C . 10122 1
100 . 1 1 12 12 LYS CA C 13 53.489 0.300 . 1 . . . . 12 LYS CA . 10122 1
101 . 1 1 12 12 LYS CB C 13 35.382 0.300 . 1 . . . . 12 LYS CB . 10122 1
102 . 1 1 12 12 LYS CG C 13 24.620 0.300 . 1 . . . . 12 LYS CG . 10122 1
103 . 1 1 12 12 LYS CD C 13 28.492 0.300 . 1 . . . . 12 LYS CD . 10122 1
104 . 1 1 12 12 LYS CE C 13 41.922 0.300 . 1 . . . . 12 LYS CE . 10122 1
105 . 1 1 12 12 LYS N N 15 122.752 0.300 . 1 . . . . 12 LYS N . 10122 1
106 . 1 1 13 13 ALA H H 1 9.111 0.030 . 1 . . . . 13 ALA H . 10122 1
107 . 1 1 13 13 ALA HA H 1 5.149 0.030 . 1 . . . . 13 ALA HA . 10122 1
108 . 1 1 13 13 ALA HB1 H 1 1.075 0.030 . 1 . . . . 13 ALA HB . 10122 1
109 . 1 1 13 13 ALA HB2 H 1 1.075 0.030 . 1 . . . . 13 ALA HB . 10122 1
110 . 1 1 13 13 ALA HB3 H 1 1.075 0.030 . 1 . . . . 13 ALA HB . 10122 1
111 . 1 1 13 13 ALA C C 13 173.848 0.300 . 1 . . . . 13 ALA C . 10122 1
112 . 1 1 13 13 ALA CA C 13 49.442 0.300 . 1 . . . . 13 ALA CA . 10122 1
113 . 1 1 13 13 ALA CB C 13 22.713 0.300 . 1 . . . . 13 ALA CB . 10122 1
114 . 1 1 13 13 ALA N N 15 121.817 0.300 . 1 . . . . 13 ALA N . 10122 1
115 . 1 1 14 14 GLN H H 1 9.154 0.030 . 1 . . . . 14 GLN H . 10122 1
116 . 1 1 14 14 GLN HA H 1 5.095 0.030 . 1 . . . . 14 GLN HA . 10122 1
117 . 1 1 14 14 GLN HB2 H 1 1.717 0.030 . 2 . . . . 14 GLN HB2 . 10122 1
118 . 1 1 14 14 GLN HB3 H 1 1.944 0.030 . 2 . . . . 14 GLN HB3 . 10122 1
119 . 1 1 14 14 GLN HG2 H 1 2.086 0.030 . 2 . . . . 14 GLN HG2 . 10122 1
120 . 1 1 14 14 GLN HG3 H 1 2.144 0.030 . 2 . . . . 14 GLN HG3 . 10122 1
121 . 1 1 14 14 GLN HE21 H 1 6.884 0.030 . 2 . . . . 14 GLN HE21 . 10122 1
122 . 1 1 14 14 GLN HE22 H 1 7.549 0.030 . 2 . . . . 14 GLN HE22 . 10122 1
123 . 1 1 14 14 GLN C C 13 175.377 0.300 . 1 . . . . 14 GLN C . 10122 1
124 . 1 1 14 14 GLN CA C 13 53.031 0.300 . 1 . . . . 14 GLN CA . 10122 1
125 . 1 1 14 14 GLN CB C 13 31.248 0.300 . 1 . . . . 14 GLN CB . 10122 1
126 . 1 1 14 14 GLN CG C 13 33.504 0.300 . 1 . . . . 14 GLN CG . 10122 1
127 . 1 1 14 14 GLN N N 15 121.538 0.300 . 1 . . . . 14 GLN N . 10122 1
128 . 1 1 14 14 GLN NE2 N 15 111.996 0.300 . 1 . . . . 14 GLN NE2 . 10122 1
129 . 1 1 15 15 ALA H H 1 8.963 0.030 . 1 . . . . 15 ALA H . 10122 1
130 . 1 1 15 15 ALA HA H 1 4.356 0.030 . 1 . . . . 15 ALA HA . 10122 1
131 . 1 1 15 15 ALA HB1 H 1 1.427 0.030 . 1 . . . . 15 ALA HB . 10122 1
132 . 1 1 15 15 ALA HB2 H 1 1.427 0.030 . 1 . . . . 15 ALA HB . 10122 1
133 . 1 1 15 15 ALA HB3 H 1 1.427 0.030 . 1 . . . . 15 ALA HB . 10122 1
134 . 1 1 15 15 ALA C C 13 178.832 0.300 . 1 . . . . 15 ALA C . 10122 1
135 . 1 1 15 15 ALA CA C 13 52.360 0.300 . 1 . . . . 15 ALA CA . 10122 1
136 . 1 1 15 15 ALA CB C 13 19.975 0.300 . 1 . . . . 15 ALA CB . 10122 1
137 . 1 1 15 15 ALA N N 15 128.181 0.300 . 1 . . . . 15 ALA N . 10122 1
138 . 1 1 16 16 LEU H H 1 9.639 0.030 . 1 . . . . 16 LEU H . 10122 1
139 . 1 1 16 16 LEU HA H 1 4.196 0.030 . 1 . . . . 16 LEU HA . 10122 1
140 . 1 1 16 16 LEU HB2 H 1 1.534 0.030 . 1 . . . . 16 LEU HB2 . 10122 1
141 . 1 1 16 16 LEU HB3 H 1 1.534 0.030 . 1 . . . . 16 LEU HB3 . 10122 1
142 . 1 1 16 16 LEU HG H 1 1.478 0.030 . 1 . . . . 16 LEU HG . 10122 1
143 . 1 1 16 16 LEU HD11 H 1 0.739 0.030 . 1 . . . . 16 LEU HD1 . 10122 1
144 . 1 1 16 16 LEU HD12 H 1 0.739 0.030 . 1 . . . . 16 LEU HD1 . 10122 1
145 . 1 1 16 16 LEU HD13 H 1 0.739 0.030 . 1 . . . . 16 LEU HD1 . 10122 1
146 . 1 1 16 16 LEU HD21 H 1 0.795 0.030 . 1 . . . . 16 LEU HD2 . 10122 1
147 . 1 1 16 16 LEU HD22 H 1 0.795 0.030 . 1 . . . . 16 LEU HD2 . 10122 1
148 . 1 1 16 16 LEU HD23 H 1 0.795 0.030 . 1 . . . . 16 LEU HD2 . 10122 1
149 . 1 1 16 16 LEU C C 13 175.686 0.300 . 1 . . . . 16 LEU C . 10122 1
150 . 1 1 16 16 LEU CA C 13 55.111 0.300 . 1 . . . . 16 LEU CA . 10122 1
151 . 1 1 16 16 LEU CB C 13 42.303 0.300 . 1 . . . . 16 LEU CB . 10122 1
152 . 1 1 16 16 LEU CG C 13 26.486 0.300 . 1 . . . . 16 LEU CG . 10122 1
153 . 1 1 16 16 LEU CD1 C 13 24.999 0.300 . 2 . . . . 16 LEU CD1 . 10122 1
154 . 1 1 16 16 LEU CD2 C 13 21.861 0.300 . 2 . . . . 16 LEU CD2 . 10122 1
155 . 1 1 16 16 LEU N N 15 127.521 0.300 . 1 . . . . 16 LEU N . 10122 1
156 . 1 1 17 17 CYS H H 1 7.828 0.030 . 1 . . . . 17 CYS H . 10122 1
157 . 1 1 17 17 CYS HA H 1 4.484 0.030 . 1 . . . . 17 CYS HA . 10122 1
158 . 1 1 17 17 CYS HB2 H 1 2.866 0.030 . 2 . . . . 17 CYS HB2 . 10122 1
159 . 1 1 17 17 CYS HB3 H 1 2.847 0.030 . 2 . . . . 17 CYS HB3 . 10122 1
160 . 1 1 17 17 CYS C C 13 171.153 0.300 . 1 . . . . 17 CYS C . 10122 1
161 . 1 1 17 17 CYS CA C 13 54.828 0.300 . 1 . . . . 17 CYS CA . 10122 1
162 . 1 1 17 17 CYS CB C 13 29.706 0.300 . 1 . . . . 17 CYS CB . 10122 1
163 . 1 1 17 17 CYS N N 15 113.581 0.300 . 1 . . . . 17 CYS N . 10122 1
164 . 1 1 18 18 SER H H 1 8.611 0.030 . 1 . . . . 18 SER H . 10122 1
165 . 1 1 18 18 SER HA H 1 4.646 0.030 . 1 . . . . 18 SER HA . 10122 1
166 . 1 1 18 18 SER HB2 H 1 4.096 0.030 . 2 . . . . 18 SER HB2 . 10122 1
167 . 1 1 18 18 SER HB3 H 1 3.913 0.030 . 2 . . . . 18 SER HB3 . 10122 1
168 . 1 1 18 18 SER C C 13 172.391 0.300 . 1 . . . . 18 SER C . 10122 1
169 . 1 1 18 18 SER CA C 13 58.076 0.300 . 1 . . . . 18 SER CA . 10122 1
170 . 1 1 18 18 SER CB C 13 63.425 0.300 . 1 . . . . 18 SER CB . 10122 1
171 . 1 1 18 18 SER N N 15 116.415 0.300 . 1 . . . . 18 SER N . 10122 1
172 . 1 1 19 19 TRP H H 1 8.232 0.030 . 1 . . . . 19 TRP H . 10122 1
173 . 1 1 19 19 TRP HA H 1 4.712 0.030 . 1 . . . . 19 TRP HA . 10122 1
174 . 1 1 19 19 TRP HB2 H 1 2.358 0.030 . 2 . . . . 19 TRP HB2 . 10122 1
175 . 1 1 19 19 TRP HB3 H 1 1.667 0.030 . 2 . . . . 19 TRP HB3 . 10122 1
176 . 1 1 19 19 TRP HD1 H 1 6.945 0.030 . 1 . . . . 19 TRP HD1 . 10122 1
177 . 1 1 19 19 TRP HE1 H 1 9.387 0.030 . 1 . . . . 19 TRP HE1 . 10122 1
178 . 1 1 19 19 TRP HE3 H 1 7.383 0.030 . 1 . . . . 19 TRP HE3 . 10122 1
179 . 1 1 19 19 TRP HZ2 H 1 7.422 0.030 . 1 . . . . 19 TRP HZ2 . 10122 1
180 . 1 1 19 19 TRP HZ3 H 1 7.283 0.030 . 1 . . . . 19 TRP HZ3 . 10122 1
181 . 1 1 19 19 TRP HH2 H 1 7.194 0.030 . 1 . . . . 19 TRP HH2 . 10122 1
182 . 1 1 19 19 TRP C C 13 173.576 0.300 . 1 . . . . 19 TRP C . 10122 1
183 . 1 1 19 19 TRP CA C 13 56.874 0.300 . 1 . . . . 19 TRP CA . 10122 1
184 . 1 1 19 19 TRP CB C 13 31.914 0.300 . 1 . . . . 19 TRP CB . 10122 1
185 . 1 1 19 19 TRP CD1 C 13 127.811 0.300 . 1 . . . . 19 TRP CD1 . 10122 1
186 . 1 1 19 19 TRP CE3 C 13 121.877 0.300 . 1 . . . . 19 TRP CE3 . 10122 1
187 . 1 1 19 19 TRP CZ2 C 13 113.379 0.300 . 1 . . . . 19 TRP CZ2 . 10122 1
188 . 1 1 19 19 TRP CZ3 C 13 121.619 0.300 . 1 . . . . 19 TRP CZ3 . 10122 1
189 . 1 1 19 19 TRP CH2 C 13 123.907 0.300 . 1 . . . . 19 TRP CH2 . 10122 1
190 . 1 1 19 19 TRP N N 15 124.873 0.300 . 1 . . . . 19 TRP N . 10122 1
191 . 1 1 19 19 TRP NE1 N 15 126.847 0.300 . 1 . . . . 19 TRP NE1 . 10122 1
192 . 1 1 20 20 THR H H 1 7.255 0.030 . 1 . . . . 20 THR H . 10122 1
193 . 1 1 20 20 THR HA H 1 4.333 0.030 . 1 . . . . 20 THR HA . 10122 1
194 . 1 1 20 20 THR HB H 1 3.696 0.030 . 1 . . . . 20 THR HB . 10122 1
195 . 1 1 20 20 THR HG21 H 1 1.022 0.030 . 1 . . . . 20 THR HG2 . 10122 1
196 . 1 1 20 20 THR HG22 H 1 1.022 0.030 . 1 . . . . 20 THR HG2 . 10122 1
197 . 1 1 20 20 THR HG23 H 1 1.022 0.030 . 1 . . . . 20 THR HG2 . 10122 1
198 . 1 1 20 20 THR C C 13 172.221 0.300 . 1 . . . . 20 THR C . 10122 1
199 . 1 1 20 20 THR CA C 13 59.412 0.300 . 1 . . . . 20 THR CA . 10122 1
200 . 1 1 20 20 THR CB C 13 69.621 0.300 . 1 . . . . 20 THR CB . 10122 1
201 . 1 1 20 20 THR CG2 C 13 20.953 0.300 . 1 . . . . 20 THR CG2 . 10122 1
202 . 1 1 20 20 THR N N 15 120.874 0.300 . 1 . . . . 20 THR N . 10122 1
203 . 1 1 21 21 ALA H H 1 7.786 0.030 . 1 . . . . 21 ALA H . 10122 1
204 . 1 1 21 21 ALA HA H 1 3.795 0.030 . 1 . . . . 21 ALA HA . 10122 1
205 . 1 1 21 21 ALA HB1 H 1 1.242 0.030 . 1 . . . . 21 ALA HB . 10122 1
206 . 1 1 21 21 ALA HB2 H 1 1.242 0.030 . 1 . . . . 21 ALA HB . 10122 1
207 . 1 1 21 21 ALA HB3 H 1 1.242 0.030 . 1 . . . . 21 ALA HB . 10122 1
208 . 1 1 21 21 ALA C C 13 177.816 0.300 . 1 . . . . 21 ALA C . 10122 1
209 . 1 1 21 21 ALA CA C 13 52.220 0.300 . 1 . . . . 21 ALA CA . 10122 1
210 . 1 1 21 21 ALA CB C 13 19.975 0.300 . 1 . . . . 21 ALA CB . 10122 1
211 . 1 1 21 21 ALA N N 15 127.113 0.300 . 1 . . . . 21 ALA N . 10122 1
212 . 1 1 22 22 LYS H H 1 9.269 0.030 . 1 . . . . 22 LYS H . 10122 1
213 . 1 1 22 22 LYS HA H 1 4.384 0.030 . 1 . . . . 22 LYS HA . 10122 1
214 . 1 1 22 22 LYS HB2 H 1 2.014 0.030 . 2 . . . . 22 LYS HB2 . 10122 1
215 . 1 1 22 22 LYS HB3 H 1 1.814 0.030 . 2 . . . . 22 LYS HB3 . 10122 1
216 . 1 1 22 22 LYS HG2 H 1 1.473 0.030 . 2 . . . . 22 LYS HG2 . 10122 1
217 . 1 1 22 22 LYS HG3 H 1 1.400 0.030 . 2 . . . . 22 LYS HG3 . 10122 1
218 . 1 1 22 22 LYS HD2 H 1 1.630 0.030 . 1 . . . . 22 LYS HD2 . 10122 1
219 . 1 1 22 22 LYS HD3 H 1 1.630 0.030 . 1 . . . . 22 LYS HD3 . 10122 1
220 . 1 1 22 22 LYS HE2 H 1 2.930 0.030 . 1 . . . . 22 LYS HE2 . 10122 1
221 . 1 1 22 22 LYS HE3 H 1 2.930 0.030 . 1 . . . . 22 LYS HE3 . 10122 1
222 . 1 1 22 22 LYS C C 13 175.631 0.300 . 1 . . . . 22 LYS C . 10122 1
223 . 1 1 22 22 LYS CA C 13 55.358 0.300 . 1 . . . . 22 LYS CA . 10122 1
224 . 1 1 22 22 LYS CB C 13 32.993 0.300 . 1 . . . . 22 LYS CB . 10122 1
225 . 1 1 22 22 LYS CG C 13 24.421 0.300 . 1 . . . . 22 LYS CG . 10122 1
226 . 1 1 22 22 LYS CD C 13 28.137 0.300 . 1 . . . . 22 LYS CD . 10122 1
227 . 1 1 22 22 LYS CE C 13 41.844 0.300 . 1 . . . . 22 LYS CE . 10122 1
228 . 1 1 22 22 LYS N N 15 122.865 0.300 . 1 . . . . 22 LYS N . 10122 1
229 . 1 1 23 23 LYS H H 1 7.438 0.030 . 1 . . . . 23 LYS H . 10122 1
230 . 1 1 23 23 LYS HA H 1 4.414 0.030 . 1 . . . . 23 LYS HA . 10122 1
231 . 1 1 23 23 LYS HB2 H 1 1.505 0.030 . 2 . . . . 23 LYS HB2 . 10122 1
232 . 1 1 23 23 LYS HB3 H 1 0.754 0.030 . 2 . . . . 23 LYS HB3 . 10122 1
233 . 1 1 23 23 LYS HG2 H 1 1.140 0.030 . 2 . . . . 23 LYS HG2 . 10122 1
234 . 1 1 23 23 LYS HG3 H 1 1.169 0.030 . 2 . . . . 23 LYS HG3 . 10122 1
235 . 1 1 23 23 LYS HD2 H 1 1.496 0.030 . 1 . . . . 23 LYS HD2 . 10122 1
236 . 1 1 23 23 LYS HD3 H 1 1.496 0.030 . 1 . . . . 23 LYS HD3 . 10122 1
237 . 1 1 23 23 LYS HE2 H 1 2.874 0.030 . 1 . . . . 23 LYS HE2 . 10122 1
238 . 1 1 23 23 LYS HE3 H 1 2.874 0.030 . 1 . . . . 23 LYS HE3 . 10122 1
239 . 1 1 23 23 LYS C C 13 176.445 0.300 . 1 . . . . 23 LYS C . 10122 1
240 . 1 1 23 23 LYS CA C 13 53.983 0.300 . 1 . . . . 23 LYS CA . 10122 1
241 . 1 1 23 23 LYS CB C 13 34.888 0.300 . 1 . . . . 23 LYS CB . 10122 1
242 . 1 1 23 23 LYS CG C 13 24.421 0.300 . 1 . . . . 23 LYS CG . 10122 1
243 . 1 1 23 23 LYS CD C 13 28.385 0.300 . 1 . . . . 23 LYS CD . 10122 1
244 . 1 1 23 23 LYS CE C 13 41.679 0.300 . 1 . . . . 23 LYS CE . 10122 1
245 . 1 1 23 23 LYS N N 15 119.556 0.300 . 1 . . . . 23 LYS N . 10122 1
246 . 1 1 24 24 ASP H H 1 8.534 0.030 . 1 . . . . 24 ASP H . 10122 1
247 . 1 1 24 24 ASP HA H 1 4.396 0.030 . 1 . . . . 24 ASP HA . 10122 1
248 . 1 1 24 24 ASP HB2 H 1 2.705 0.030 . 1 . . . . 24 ASP HB2 . 10122 1
249 . 1 1 24 24 ASP HB3 H 1 2.705 0.030 . 1 . . . . 24 ASP HB3 . 10122 1
250 . 1 1 24 24 ASP C C 13 176.154 0.300 . 1 . . . . 24 ASP C . 10122 1
251 . 1 1 24 24 ASP CA C 13 56.028 0.300 . 1 . . . . 24 ASP CA . 10122 1
252 . 1 1 24 24 ASP CB C 13 40.079 0.300 . 1 . . . . 24 ASP CB . 10122 1
253 . 1 1 24 24 ASP N N 15 120.816 0.300 . 1 . . . . 24 ASP N . 10122 1
254 . 1 1 25 25 ASN H H 1 8.219 0.030 . 1 . . . . 25 ASN H . 10122 1
255 . 1 1 25 25 ASN HA H 1 5.106 0.030 . 1 . . . . 25 ASN HA . 10122 1
256 . 1 1 25 25 ASN HB2 H 1 3.066 0.030 . 2 . . . . 25 ASN HB2 . 10122 1
257 . 1 1 25 25 ASN HB3 H 1 3.393 0.030 . 2 . . . . 25 ASN HB3 . 10122 1
258 . 1 1 25 25 ASN HD21 H 1 6.697 0.030 . 2 . . . . 25 ASN HD21 . 10122 1
259 . 1 1 25 25 ASN HD22 H 1 7.626 0.030 . 2 . . . . 25 ASN HD22 . 10122 1
260 . 1 1 25 25 ASN C C 13 175.207 0.300 . 1 . . . . 25 ASN C . 10122 1
261 . 1 1 25 25 ASN CA C 13 52.372 0.300 . 1 . . . . 25 ASN CA . 10122 1
262 . 1 1 25 25 ASN CB C 13 37.195 0.300 . 1 . . . . 25 ASN CB . 10122 1
263 . 1 1 25 25 ASN N N 15 115.448 0.300 . 1 . . . . 25 ASN N . 10122 1
264 . 1 1 25 25 ASN ND2 N 15 110.263 0.300 . 1 . . . . 25 ASN ND2 . 10122 1
265 . 1 1 26 26 HIS H H 1 7.869 0.030 . 1 . . . . 26 HIS H . 10122 1
266 . 1 1 26 26 HIS HA H 1 5.966 0.030 . 1 . . . . 26 HIS HA . 10122 1
267 . 1 1 26 26 HIS HB2 H 1 3.587 0.030 . 1 . . . . 26 HIS HB2 . 10122 1
268 . 1 1 26 26 HIS HB3 H 1 3.587 0.030 . 1 . . . . 26 HIS HB3 . 10122 1
269 . 1 1 26 26 HIS HD2 H 1 6.992 0.030 . 1 . . . . 26 HIS HD2 . 10122 1
270 . 1 1 26 26 HIS HE1 H 1 8.044 0.030 . 1 . . . . 26 HIS HE1 . 10122 1
271 . 1 1 26 26 HIS C C 13 175.267 0.300 . 1 . . . . 26 HIS C . 10122 1
272 . 1 1 26 26 HIS CA C 13 53.912 0.300 . 1 . . . . 26 HIS CA . 10122 1
273 . 1 1 26 26 HIS CB C 13 33.817 0.300 . 1 . . . . 26 HIS CB . 10122 1
274 . 1 1 26 26 HIS CD2 C 13 116.384 0.300 . 1 . . . . 26 HIS CD2 . 10122 1
275 . 1 1 26 26 HIS CE1 C 13 138.142 0.300 . 1 . . . . 26 HIS CE1 . 10122 1
276 . 1 1 26 26 HIS N N 15 118.710 0.300 . 1 . . . . 26 HIS N . 10122 1
277 . 1 1 27 27 LEU H H 1 8.924 0.030 . 1 . . . . 27 LEU H . 10122 1
278 . 1 1 27 27 LEU HA H 1 4.424 0.030 . 1 . . . . 27 LEU HA . 10122 1
279 . 1 1 27 27 LEU HB2 H 1 1.916 0.030 . 2 . . . . 27 LEU HB2 . 10122 1
280 . 1 1 27 27 LEU HB3 H 1 1.144 0.030 . 2 . . . . 27 LEU HB3 . 10122 1
281 . 1 1 27 27 LEU HG H 1 0.655 0.030 . 1 . . . . 27 LEU HG . 10122 1
282 . 1 1 27 27 LEU HD11 H 1 1.721 0.030 . 1 . . . . 27 LEU HD1 . 10122 1
283 . 1 1 27 27 LEU HD12 H 1 1.721 0.030 . 1 . . . . 27 LEU HD1 . 10122 1
284 . 1 1 27 27 LEU HD13 H 1 1.721 0.030 . 1 . . . . 27 LEU HD1 . 10122 1
285 . 1 1 27 27 LEU HD21 H 1 0.933 0.030 . 1 . . . . 27 LEU HD2 . 10122 1
286 . 1 1 27 27 LEU HD22 H 1 0.933 0.030 . 1 . . . . 27 LEU HD2 . 10122 1
287 . 1 1 27 27 LEU HD23 H 1 0.933 0.030 . 1 . . . . 27 LEU HD2 . 10122 1
288 . 1 1 27 27 LEU C C 13 173.423 0.300 . 1 . . . . 27 LEU C . 10122 1
289 . 1 1 27 27 LEU CA C 13 53.525 0.300 . 1 . . . . 27 LEU CA . 10122 1
290 . 1 1 27 27 LEU CB C 13 44.704 0.300 . 1 . . . . 27 LEU CB . 10122 1
291 . 1 1 27 27 LEU CG C 13 25.809 0.300 . 1 . . . . 27 LEU CG . 10122 1
292 . 1 1 27 27 LEU CD1 C 13 26.155 0.300 . 2 . . . . 27 LEU CD1 . 10122 1
293 . 1 1 27 27 LEU CD2 C 13 22.522 0.300 . 2 . . . . 27 LEU CD2 . 10122 1
294 . 1 1 27 27 LEU N N 15 125.326 0.300 . 1 . . . . 27 LEU N . 10122 1
295 . 1 1 28 28 ASN H H 1 7.765 0.030 . 1 . . . . 28 ASN H . 10122 1
296 . 1 1 28 28 ASN HA H 1 5.016 0.030 . 1 . . . . 28 ASN HA . 10122 1
297 . 1 1 28 28 ASN HB2 H 1 2.653 0.030 . 1 . . . . 28 ASN HB2 . 10122 1
298 . 1 1 28 28 ASN HB3 H 1 2.653 0.030 . 1 . . . . 28 ASN HB3 . 10122 1
299 . 1 1 28 28 ASN HD21 H 1 7.044 0.030 . 2 . . . . 28 ASN HD21 . 10122 1
300 . 1 1 28 28 ASN HD22 H 1 7.598 0.030 . 2 . . . . 28 ASN HD22 . 10122 1
301 . 1 1 28 28 ASN C C 13 175.097 0.300 . 1 . . . . 28 ASN C . 10122 1
302 . 1 1 28 28 ASN CA C 13 52.495 0.300 . 1 . . . . 28 ASN CA . 10122 1
303 . 1 1 28 28 ASN CB C 13 41.891 0.300 . 1 . . . . 28 ASN CB . 10122 1
304 . 1 1 28 28 ASN N N 15 118.971 0.300 . 1 . . . . 28 ASN N . 10122 1
305 . 1 1 28 28 ASN ND2 N 15 116.050 0.300 . 1 . . . . 28 ASN ND2 . 10122 1
306 . 1 1 29 29 PHE H H 1 8.293 0.030 . 1 . . . . 29 PHE H . 10122 1
307 . 1 1 29 29 PHE HA H 1 4.936 0.030 . 1 . . . . 29 PHE HA . 10122 1
308 . 1 1 29 29 PHE HB2 H 1 3.402 0.030 . 2 . . . . 29 PHE HB2 . 10122 1
309 . 1 1 29 29 PHE HB3 H 1 3.281 0.030 . 2 . . . . 29 PHE HB3 . 10122 1
310 . 1 1 29 29 PHE HD1 H 1 6.716 0.030 . 1 . . . . 29 PHE HD1 . 10122 1
311 . 1 1 29 29 PHE HD2 H 1 6.716 0.030 . 1 . . . . 29 PHE HD2 . 10122 1
312 . 1 1 29 29 PHE HE1 H 1 7.054 0.030 . 1 . . . . 29 PHE HE1 . 10122 1
313 . 1 1 29 29 PHE HE2 H 1 7.054 0.030 . 1 . . . . 29 PHE HE2 . 10122 1
314 . 1 1 29 29 PHE HZ H 1 6.623 0.030 . 1 . . . . 29 PHE HZ . 10122 1
315 . 1 1 29 29 PHE C C 13 174.236 0.300 . 1 . . . . 29 PHE C . 10122 1
316 . 1 1 29 29 PHE CA C 13 56.518 0.300 . 1 . . . . 29 PHE CA . 10122 1
317 . 1 1 29 29 PHE CB C 13 39.803 0.300 . 1 . . . . 29 PHE CB . 10122 1
318 . 1 1 29 29 PHE CD1 C 13 132.302 0.300 . 1 . . . . 29 PHE CD1 . 10122 1
319 . 1 1 29 29 PHE CD2 C 13 132.302 0.300 . 1 . . . . 29 PHE CD2 . 10122 1
320 . 1 1 29 29 PHE CE1 C 13 130.827 0.300 . 1 . . . . 29 PHE CE1 . 10122 1
321 . 1 1 29 29 PHE CE2 C 13 130.827 0.300 . 1 . . . . 29 PHE CE2 . 10122 1
322 . 1 1 29 29 PHE CZ C 13 128.066 0.300 . 1 . . . . 29 PHE CZ . 10122 1
323 . 1 1 29 29 PHE N N 15 114.752 0.300 . 1 . . . . 29 PHE N . 10122 1
324 . 1 1 30 30 SER H H 1 9.522 0.030 . 1 . . . . 30 SER H . 10122 1
325 . 1 1 30 30 SER HA H 1 5.016 0.030 . 1 . . . . 30 SER HA . 10122 1
326 . 1 1 30 30 SER HB2 H 1 3.887 0.030 . 2 . . . . 30 SER HB2 . 10122 1
327 . 1 1 30 30 SER HB3 H 1 3.694 0.030 . 2 . . . . 30 SER HB3 . 10122 1
328 . 1 1 30 30 SER C C 13 172.609 0.300 . 1 . . . . 30 SER C . 10122 1
329 . 1 1 30 30 SER CA C 13 56.280 0.300 . 1 . . . . 30 SER CA . 10122 1
330 . 1 1 30 30 SER CB C 13 64.804 0.300 . 1 . . . . 30 SER CB . 10122 1
331 . 1 1 30 30 SER N N 15 117.688 0.300 . 1 . . . . 30 SER N . 10122 1
332 . 1 1 31 31 LYS H H 1 8.147 0.030 . 1 . . . . 31 LYS H . 10122 1
333 . 1 1 31 31 LYS HA H 1 3.121 0.030 . 1 . . . . 31 LYS HA . 10122 1
334 . 1 1 31 31 LYS HB2 H 1 1.444 0.030 . 1 . . . . 31 LYS HB2 . 10122 1
335 . 1 1 31 31 LYS HB3 H 1 1.444 0.030 . 1 . . . . 31 LYS HB3 . 10122 1
336 . 1 1 31 31 LYS HG2 H 1 0.707 0.030 . 2 . . . . 31 LYS HG2 . 10122 1
337 . 1 1 31 31 LYS HG3 H 1 0.119 0.030 . 2 . . . . 31 LYS HG3 . 10122 1
338 . 1 1 31 31 LYS HD2 H 1 1.493 0.030 . 1 . . . . 31 LYS HD2 . 10122 1
339 . 1 1 31 31 LYS HD3 H 1 1.493 0.030 . 1 . . . . 31 LYS HD3 . 10122 1
340 . 1 1 31 31 LYS HE2 H 1 2.762 0.030 . 2 . . . . 31 LYS HE2 . 10122 1
341 . 1 1 31 31 LYS HE3 H 1 2.815 0.030 . 2 . . . . 31 LYS HE3 . 10122 1
342 . 1 1 31 31 LYS C C 13 175.801 0.300 . 1 . . . . 31 LYS C . 10122 1
343 . 1 1 31 31 LYS CA C 13 58.946 0.300 . 1 . . . . 31 LYS CA . 10122 1
344 . 1 1 31 31 LYS CB C 13 32.274 0.300 . 1 . . . . 31 LYS CB . 10122 1
345 . 1 1 31 31 LYS CG C 13 23.815 0.300 . 1 . . . . 31 LYS CG . 10122 1
346 . 1 1 31 31 LYS CD C 13 29.376 0.300 . 1 . . . . 31 LYS CD . 10122 1
347 . 1 1 31 31 LYS CE C 13 41.349 0.300 . 1 . . . . 31 LYS CE . 10122 1
348 . 1 1 31 31 LYS N N 15 124.261 0.300 . 1 . . . . 31 LYS N . 10122 1
349 . 1 1 32 32 HIS H H 1 8.366 0.030 . 1 . . . . 32 HIS H . 10122 1
350 . 1 1 32 32 HIS HA H 1 4.211 0.030 . 1 . . . . 32 HIS HA . 10122 1
351 . 1 1 32 32 HIS HB2 H 1 3.814 0.030 . 2 . . . . 32 HIS HB2 . 10122 1
352 . 1 1 32 32 HIS HB3 H 1 3.296 0.030 . 2 . . . . 32 HIS HB3 . 10122 1
353 . 1 1 32 32 HIS HD2 H 1 7.034 0.030 . 1 . . . . 32 HIS HD2 . 10122 1
354 . 1 1 32 32 HIS HE1 H 1 8.041 0.030 . 1 . . . . 32 HIS HE1 . 10122 1
355 . 1 1 32 32 HIS C C 13 175.025 0.300 . 1 . . . . 32 HIS C . 10122 1
356 . 1 1 32 32 HIS CA C 13 58.254 0.300 . 1 . . . . 32 HIS CA . 10122 1
357 . 1 1 32 32 HIS CB C 13 28.132 0.300 . 1 . . . . 32 HIS CB . 10122 1
358 . 1 1 32 32 HIS CD2 C 13 119.370 0.300 . 1 . . . . 32 HIS CD2 . 10122 1
359 . 1 1 32 32 HIS CE1 C 13 137.511 0.300 . 1 . . . . 32 HIS CE1 . 10122 1
360 . 1 1 32 32 HIS N N 15 117.177 0.300 . 1 . . . . 32 HIS N . 10122 1
361 . 1 1 33 33 ASP H H 1 8.331 0.030 . 1 . . . . 33 ASP H . 10122 1
362 . 1 1 33 33 ASP HA H 1 4.620 0.030 . 1 . . . . 33 ASP HA . 10122 1
363 . 1 1 33 33 ASP HB2 H 1 2.962 0.030 . 2 . . . . 33 ASP HB2 . 10122 1
364 . 1 1 33 33 ASP HB3 H 1 2.324 0.030 . 2 . . . . 33 ASP HB3 . 10122 1
365 . 1 1 33 33 ASP C C 13 174.631 0.300 . 1 . . . . 33 ASP C . 10122 1
366 . 1 1 33 33 ASP CA C 13 55.710 0.300 . 1 . . . . 33 ASP CA . 10122 1
367 . 1 1 33 33 ASP CB C 13 41.315 0.300 . 1 . . . . 33 ASP CB . 10122 1
368 . 1 1 33 33 ASP N N 15 122.593 0.300 . 1 . . . . 33 ASP N . 10122 1
369 . 1 1 34 34 ILE H H 1 8.323 0.030 . 1 . . . . 34 ILE H . 10122 1
370 . 1 1 34 34 ILE HA H 1 4.626 0.030 . 1 . . . . 34 ILE HA . 10122 1
371 . 1 1 34 34 ILE HB H 1 1.838 0.030 . 1 . . . . 34 ILE HB . 10122 1
372 . 1 1 34 34 ILE HG12 H 1 1.197 0.030 . 2 . . . . 34 ILE HG12 . 10122 1
373 . 1 1 34 34 ILE HG13 H 1 1.597 0.030 . 2 . . . . 34 ILE HG13 . 10122 1
374 . 1 1 34 34 ILE HG21 H 1 0.751 0.030 . 1 . . . . 34 ILE HG2 . 10122 1
375 . 1 1 34 34 ILE HG22 H 1 0.751 0.030 . 1 . . . . 34 ILE HG2 . 10122 1
376 . 1 1 34 34 ILE HG23 H 1 0.751 0.030 . 1 . . . . 34 ILE HG2 . 10122 1
377 . 1 1 34 34 ILE HD11 H 1 0.774 0.030 . 1 . . . . 34 ILE HD1 . 10122 1
378 . 1 1 34 34 ILE HD12 H 1 0.774 0.030 . 1 . . . . 34 ILE HD1 . 10122 1
379 . 1 1 34 34 ILE HD13 H 1 0.774 0.030 . 1 . . . . 34 ILE HD1 . 10122 1
380 . 1 1 34 34 ILE C C 13 174.770 0.300 . 1 . . . . 34 ILE C . 10122 1
381 . 1 1 34 34 ILE CA C 13 59.306 0.300 . 1 . . . . 34 ILE CA . 10122 1
382 . 1 1 34 34 ILE CB C 13 36.701 0.300 . 1 . . . . 34 ILE CB . 10122 1
383 . 1 1 34 34 ILE CG1 C 13 26.807 0.300 . 1 . . . . 34 ILE CG1 . 10122 1
384 . 1 1 34 34 ILE CG2 C 13 17.197 0.300 . 1 . . . . 34 ILE CG2 . 10122 1
385 . 1 1 34 34 ILE CD1 C 13 10.950 0.300 . 1 . . . . 34 ILE CD1 . 10122 1
386 . 1 1 34 34 ILE N N 15 119.884 0.300 . 1 . . . . 34 ILE N . 10122 1
387 . 1 1 35 35 ILE H H 1 9.304 0.030 . 1 . . . . 35 ILE H . 10122 1
388 . 1 1 35 35 ILE HA H 1 3.986 0.030 . 1 . . . . 35 ILE HA . 10122 1
389 . 1 1 35 35 ILE HB H 1 1.150 0.030 . 1 . . . . 35 ILE HB . 10122 1
390 . 1 1 35 35 ILE HG12 H 1 0.207 0.030 . 2 . . . . 35 ILE HG12 . 10122 1
391 . 1 1 35 35 ILE HG13 H 1 0.758 0.030 . 2 . . . . 35 ILE HG13 . 10122 1
392 . 1 1 35 35 ILE HG21 H 1 0.391 0.030 . 1 . . . . 35 ILE HG2 . 10122 1
393 . 1 1 35 35 ILE HG22 H 1 0.391 0.030 . 1 . . . . 35 ILE HG2 . 10122 1
394 . 1 1 35 35 ILE HG23 H 1 0.391 0.030 . 1 . . . . 35 ILE HG2 . 10122 1
395 . 1 1 35 35 ILE HD11 H 1 -0.608 0.030 . 1 . . . . 35 ILE HD1 . 10122 1
396 . 1 1 35 35 ILE HD12 H 1 -0.608 0.030 . 1 . . . . 35 ILE HD1 . 10122 1
397 . 1 1 35 35 ILE HD13 H 1 -0.608 0.030 . 1 . . . . 35 ILE HD1 . 10122 1
398 . 1 1 35 35 ILE C C 13 175.996 0.300 . 1 . . . . 35 ILE C . 10122 1
399 . 1 1 35 35 ILE CA C 13 59.545 0.300 . 1 . . . . 35 ILE CA . 10122 1
400 . 1 1 35 35 ILE CB C 13 41.727 0.300 . 1 . . . . 35 ILE CB . 10122 1
401 . 1 1 35 35 ILE CG1 C 13 27.923 0.300 . 1 . . . . 35 ILE CG1 . 10122 1
402 . 1 1 35 35 ILE CG2 C 13 17.815 0.300 . 1 . . . . 35 ILE CG2 . 10122 1
403 . 1 1 35 35 ILE CD1 C 13 13.522 0.300 . 1 . . . . 35 ILE CD1 . 10122 1
404 . 1 1 35 35 ILE N N 15 130.812 0.300 . 1 . . . . 35 ILE N . 10122 1
405 . 1 1 36 36 THR H H 1 8.625 0.030 . 1 . . . . 36 THR H . 10122 1
406 . 1 1 36 36 THR HA H 1 4.541 0.030 . 1 . . . . 36 THR HA . 10122 1
407 . 1 1 36 36 THR HB H 1 4.145 0.030 . 1 . . . . 36 THR HB . 10122 1
408 . 1 1 36 36 THR HG21 H 1 1.102 0.030 . 1 . . . . 36 THR HG2 . 10122 1
409 . 1 1 36 36 THR HG22 H 1 1.102 0.030 . 1 . . . . 36 THR HG2 . 10122 1
410 . 1 1 36 36 THR HG23 H 1 1.102 0.030 . 1 . . . . 36 THR HG2 . 10122 1
411 . 1 1 36 36 THR C C 13 173.249 0.300 . 1 . . . . 36 THR C . 10122 1
412 . 1 1 36 36 THR CA C 13 62.690 0.300 . 1 . . . . 36 THR CA . 10122 1
413 . 1 1 36 36 THR CB C 13 68.915 0.300 . 1 . . . . 36 THR CB . 10122 1
414 . 1 1 36 36 THR CG2 C 13 21.201 0.300 . 1 . . . . 36 THR CG2 . 10122 1
415 . 1 1 36 36 THR N N 15 124.230 0.300 . 1 . . . . 36 THR N . 10122 1
416 . 1 1 37 37 VAL H H 1 9.063 0.030 . 1 . . . . 37 VAL H . 10122 1
417 . 1 1 37 37 VAL HA H 1 3.868 0.030 . 1 . . . . 37 VAL HA . 10122 1
418 . 1 1 37 37 VAL HB H 1 1.809 0.030 . 1 . . . . 37 VAL HB . 10122 1
419 . 1 1 37 37 VAL HG11 H 1 0.465 0.030 . 1 . . . . 37 VAL HG1 . 10122 1
420 . 1 1 37 37 VAL HG12 H 1 0.465 0.030 . 1 . . . . 37 VAL HG1 . 10122 1
421 . 1 1 37 37 VAL HG13 H 1 0.465 0.030 . 1 . . . . 37 VAL HG1 . 10122 1
422 . 1 1 37 37 VAL HG21 H 1 0.928 0.030 . 1 . . . . 37 VAL HG2 . 10122 1
423 . 1 1 37 37 VAL HG22 H 1 0.928 0.030 . 1 . . . . 37 VAL HG2 . 10122 1
424 . 1 1 37 37 VAL HG23 H 1 0.928 0.030 . 1 . . . . 37 VAL HG2 . 10122 1
425 . 1 1 37 37 VAL C C 13 174.122 0.300 . 1 . . . . 37 VAL C . 10122 1
426 . 1 1 37 37 VAL CA C 13 63.889 0.300 . 1 . . . . 37 VAL CA . 10122 1
427 . 1 1 37 37 VAL CB C 13 31.308 0.300 . 1 . . . . 37 VAL CB . 10122 1
428 . 1 1 37 37 VAL CG1 C 13 21.223 0.300 . 2 . . . . 37 VAL CG1 . 10122 1
429 . 1 1 37 37 VAL CG2 C 13 21.903 0.300 . 2 . . . . 37 VAL CG2 . 10122 1
430 . 1 1 37 37 VAL N N 15 130.252 0.300 . 1 . . . . 37 VAL N . 10122 1
431 . 1 1 38 38 LEU H H 1 9.226 0.030 . 1 . . . . 38 LEU H . 10122 1
432 . 1 1 38 38 LEU HA H 1 4.525 0.030 . 1 . . . . 38 LEU HA . 10122 1
433 . 1 1 38 38 LEU HB2 H 1 1.604 0.030 . 2 . . . . 38 LEU HB2 . 10122 1
434 . 1 1 38 38 LEU HB3 H 1 1.687 0.030 . 2 . . . . 38 LEU HB3 . 10122 1
435 . 1 1 38 38 LEU HG H 1 1.534 0.030 . 1 . . . . 38 LEU HG . 10122 1
436 . 1 1 38 38 LEU HD11 H 1 0.733 0.030 . 1 . . . . 38 LEU HD1 . 10122 1
437 . 1 1 38 38 LEU HD12 H 1 0.733 0.030 . 1 . . . . 38 LEU HD1 . 10122 1
438 . 1 1 38 38 LEU HD13 H 1 0.733 0.030 . 1 . . . . 38 LEU HD1 . 10122 1
439 . 1 1 38 38 LEU HD21 H 1 0.794 0.030 . 1 . . . . 38 LEU HD2 . 10122 1
440 . 1 1 38 38 LEU HD22 H 1 0.794 0.030 . 1 . . . . 38 LEU HD2 . 10122 1
441 . 1 1 38 38 LEU HD23 H 1 0.794 0.030 . 1 . . . . 38 LEU HD2 . 10122 1
442 . 1 1 38 38 LEU C C 13 176.759 0.300 . 1 . . . . 38 LEU C . 10122 1
443 . 1 1 38 38 LEU CA C 13 55.181 0.300 . 1 . . . . 38 LEU CA . 10122 1
444 . 1 1 38 38 LEU CB C 13 43.792 0.300 . 1 . . . . 38 LEU CB . 10122 1
445 . 1 1 38 38 LEU CG C 13 26.898 0.300 . 1 . . . . 38 LEU CG . 10122 1
446 . 1 1 38 38 LEU CD1 C 13 24.641 0.300 . 2 . . . . 38 LEU CD1 . 10122 1
447 . 1 1 38 38 LEU CD2 C 13 22.357 0.300 . 2 . . . . 38 LEU CD2 . 10122 1
448 . 1 1 38 38 LEU N N 15 128.084 0.300 . 1 . . . . 38 LEU N . 10122 1
449 . 1 1 39 39 GLU H H 1 7.920 0.030 . 1 . . . . 39 GLU H . 10122 1
450 . 1 1 39 39 GLU HA H 1 4.501 0.030 . 1 . . . . 39 GLU HA . 10122 1
451 . 1 1 39 39 GLU HB2 H 1 1.934 0.030 . 2 . . . . 39 GLU HB2 . 10122 1
452 . 1 1 39 39 GLU HB3 H 1 1.809 0.030 . 2 . . . . 39 GLU HB3 . 10122 1
453 . 1 1 39 39 GLU HG2 H 1 2.151 0.030 . 2 . . . . 39 GLU HG2 . 10122 1
454 . 1 1 39 39 GLU HG3 H 1 2.228 0.030 . 2 . . . . 39 GLU HG3 . 10122 1
455 . 1 1 39 39 GLU C C 13 173.920 0.300 . 1 . . . . 39 GLU C . 10122 1
456 . 1 1 39 39 GLU CA C 13 55.673 0.300 . 1 . . . . 39 GLU CA . 10122 1
457 . 1 1 39 39 GLU CB C 13 33.076 0.300 . 1 . . . . 39 GLU CB . 10122 1
458 . 1 1 39 39 GLU CG C 13 35.899 0.300 . 1 . . . . 39 GLU CG . 10122 1
459 . 1 1 39 39 GLU N N 15 117.644 0.300 . 1 . . . . 39 GLU N . 10122 1
460 . 1 1 40 40 GLN H H 1 8.894 0.030 . 1 . . . . 40 GLN H . 10122 1
461 . 1 1 40 40 GLN HA H 1 4.564 0.030 . 1 . . . . 40 GLN HA . 10122 1
462 . 1 1 40 40 GLN HB2 H 1 1.611 0.030 . 2 . . . . 40 GLN HB2 . 10122 1
463 . 1 1 40 40 GLN HB3 H 1 1.683 0.030 . 2 . . . . 40 GLN HB3 . 10122 1
464 . 1 1 40 40 GLN HG2 H 1 1.265 0.030 . 2 . . . . 40 GLN HG2 . 10122 1
465 . 1 1 40 40 GLN HG3 H 1 -0.063 0.030 . 2 . . . . 40 GLN HG3 . 10122 1
466 . 1 1 40 40 GLN HE21 H 1 4.976 0.030 . 2 . . . . 40 GLN HE21 . 10122 1
467 . 1 1 40 40 GLN HE22 H 1 6.446 0.030 . 2 . . . . 40 GLN HE22 . 10122 1
468 . 1 1 40 40 GLN C C 13 175.322 0.300 . 1 . . . . 40 GLN C . 10122 1
469 . 1 1 40 40 GLN CA C 13 55.181 0.300 . 1 . . . . 40 GLN CA . 10122 1
470 . 1 1 40 40 GLN CB C 13 31.671 0.300 . 1 . . . . 40 GLN CB . 10122 1
471 . 1 1 40 40 GLN CG C 13 32.321 0.300 . 1 . . . . 40 GLN CG . 10122 1
472 . 1 1 40 40 GLN N N 15 122.830 0.300 . 1 . . . . 40 GLN N . 10122 1
473 . 1 1 40 40 GLN NE2 N 15 110.531 0.300 . 1 . . . . 40 GLN NE2 . 10122 1
474 . 1 1 41 41 GLN H H 1 8.309 0.030 . 1 . . . . 41 GLN H . 10122 1
475 . 1 1 41 41 GLN HA H 1 4.808 0.030 . 1 . . . . 41 GLN HA . 10122 1
476 . 1 1 41 41 GLN HB2 H 1 2.521 0.030 . 1 . . . . 41 GLN HB2 . 10122 1
477 . 1 1 41 41 GLN HB3 H 1 2.521 0.030 . 1 . . . . 41 GLN HB3 . 10122 1
478 . 1 1 41 41 GLN HG2 H 1 2.585 0.030 . 1 . . . . 41 GLN HG2 . 10122 1
479 . 1 1 41 41 GLN HG3 H 1 2.585 0.030 . 1 . . . . 41 GLN HG3 . 10122 1
480 . 1 1 41 41 GLN HE21 H 1 7.749 0.030 . 2 . . . . 41 GLN HE21 . 10122 1
481 . 1 1 41 41 GLN HE22 H 1 6.622 0.030 . 2 . . . . 41 GLN HE22 . 10122 1
482 . 1 1 41 41 GLN C C 13 174.886 0.300 . 1 . . . . 41 GLN C . 10122 1
483 . 1 1 41 41 GLN CA C 13 54.723 0.300 . 1 . . . . 41 GLN CA . 10122 1
484 . 1 1 41 41 GLN CB C 13 28.593 0.300 . 1 . . . . 41 GLN CB . 10122 1
485 . 1 1 41 41 GLN CG C 13 33.835 0.300 . 1 . . . . 41 GLN CG . 10122 1
486 . 1 1 41 41 GLN N N 15 123.533 0.300 . 1 . . . . 41 GLN N . 10122 1
487 . 1 1 41 41 GLN NE2 N 15 112.402 0.300 . 1 . . . . 41 GLN NE2 . 10122 1
488 . 1 1 42 42 GLU H H 1 8.644 0.030 . 1 . . . . 42 GLU H . 10122 1
489 . 1 1 42 42 GLU HA H 1 4.000 0.030 . 1 . . . . 42 GLU HA . 10122 1
490 . 1 1 42 42 GLU HB2 H 1 2.201 0.030 . 2 . . . . 42 GLU HB2 . 10122 1
491 . 1 1 42 42 GLU HB3 H 1 2.067 0.030 . 2 . . . . 42 GLU HB3 . 10122 1
492 . 1 1 42 42 GLU HG2 H 1 2.285 0.030 . 1 . . . . 42 GLU HG2 . 10122 1
493 . 1 1 42 42 GLU HG3 H 1 2.285 0.030 . 1 . . . . 42 GLU HG3 . 10122 1
494 . 1 1 42 42 GLU C C 13 176.421 0.300 . 1 . . . . 42 GLU C . 10122 1
495 . 1 1 42 42 GLU CA C 13 60.259 0.300 . 1 . . . . 42 GLU CA . 10122 1
496 . 1 1 42 42 GLU CB C 13 28.861 0.300 . 1 . . . . 42 GLU CB . 10122 1
497 . 1 1 42 42 GLU CG C 13 35.550 0.300 . 1 . . . . 42 GLU CG . 10122 1
498 . 1 1 42 42 GLU N N 15 120.361 0.300 . 1 . . . . 42 GLU N . 10122 1
499 . 1 1 43 43 ASN H H 1 8.972 0.030 . 1 . . . . 43 ASN H . 10122 1
500 . 1 1 43 43 ASN HA H 1 4.738 0.030 . 1 . . . . 43 ASN HA . 10122 1
501 . 1 1 43 43 ASN HB2 H 1 2.740 0.030 . 2 . . . . 43 ASN HB2 . 10122 1
502 . 1 1 43 43 ASN HB3 H 1 2.638 0.030 . 2 . . . . 43 ASN HB3 . 10122 1
503 . 1 1 43 43 ASN HD21 H 1 7.093 0.030 . 2 . . . . 43 ASN HD21 . 10122 1
504 . 1 1 43 43 ASN HD22 H 1 7.574 0.030 . 2 . . . . 43 ASN HD22 . 10122 1
505 . 1 1 43 43 ASN C C 13 173.896 0.300 . 1 . . . . 43 ASN C . 10122 1
506 . 1 1 43 43 ASN CA C 13 53.508 0.300 . 1 . . . . 43 ASN CA . 10122 1
507 . 1 1 43 43 ASN CB C 13 40.398 0.300 . 1 . . . . 43 ASN CB . 10122 1
508 . 1 1 43 43 ASN N N 15 113.179 0.300 . 1 . . . . 43 ASN N . 10122 1
509 . 1 1 43 43 ASN ND2 N 15 115.210 0.300 . 1 . . . . 43 ASN ND2 . 10122 1
510 . 1 1 44 44 TRP H H 1 7.623 0.030 . 1 . . . . 44 TRP H . 10122 1
511 . 1 1 44 44 TRP HA H 1 4.844 0.030 . 1 . . . . 44 TRP HA . 10122 1
512 . 1 1 44 44 TRP HB2 H 1 3.296 0.030 . 2 . . . . 44 TRP HB2 . 10122 1
513 . 1 1 44 44 TRP HB3 H 1 2.934 0.030 . 2 . . . . 44 TRP HB3 . 10122 1
514 . 1 1 44 44 TRP HD1 H 1 7.240 0.030 . 1 . . . . 44 TRP HD1 . 10122 1
515 . 1 1 44 44 TRP HE1 H 1 10.157 0.030 . 1 . . . . 44 TRP HE1 . 10122 1
516 . 1 1 44 44 TRP HE3 H 1 7.287 0.030 . 1 . . . . 44 TRP HE3 . 10122 1
517 . 1 1 44 44 TRP HZ2 H 1 7.507 0.030 . 1 . . . . 44 TRP HZ2 . 10122 1
518 . 1 1 44 44 TRP HZ3 H 1 6.412 0.030 . 1 . . . . 44 TRP HZ3 . 10122 1
519 . 1 1 44 44 TRP HH2 H 1 7.226 0.030 . 1 . . . . 44 TRP HH2 . 10122 1
520 . 1 1 44 44 TRP C C 13 173.213 0.300 . 1 . . . . 44 TRP C . 10122 1
521 . 1 1 44 44 TRP CA C 13 55.992 0.300 . 1 . . . . 44 TRP CA . 10122 1
522 . 1 1 44 44 TRP CB C 13 31.454 0.300 . 1 . . . . 44 TRP CB . 10122 1
523 . 1 1 44 44 TRP CD1 C 13 126.748 0.300 . 1 . . . . 44 TRP CD1 . 10122 1
524 . 1 1 44 44 TRP CE3 C 13 119.135 0.300 . 1 . . . . 44 TRP CE3 . 10122 1
525 . 1 1 44 44 TRP CZ2 C 13 114.264 0.300 . 1 . . . . 44 TRP CZ2 . 10122 1
526 . 1 1 44 44 TRP CZ3 C 13 120.363 0.300 . 1 . . . . 44 TRP CZ3 . 10122 1
527 . 1 1 44 44 TRP CH2 C 13 124.242 0.300 . 1 . . . . 44 TRP CH2 . 10122 1
528 . 1 1 44 44 TRP N N 15 122.313 0.300 . 1 . . . . 44 TRP N . 10122 1
529 . 1 1 44 44 TRP NE1 N 15 130.166 0.300 . 1 . . . . 44 TRP NE1 . 10122 1
530 . 1 1 45 45 TRP H H 1 9.092 0.030 . 1 . . . . 45 TRP H . 10122 1
531 . 1 1 45 45 TRP HA H 1 5.453 0.030 . 1 . . . . 45 TRP HA . 10122 1
532 . 1 1 45 45 TRP HB2 H 1 2.777 0.030 . 2 . . . . 45 TRP HB2 . 10122 1
533 . 1 1 45 45 TRP HB3 H 1 2.174 0.030 . 2 . . . . 45 TRP HB3 . 10122 1
534 . 1 1 45 45 TRP HD1 H 1 7.361 0.030 . 1 . . . . 45 TRP HD1 . 10122 1
535 . 1 1 45 45 TRP HE1 H 1 10.484 0.030 . 1 . . . . 45 TRP HE1 . 10122 1
536 . 1 1 45 45 TRP HE3 H 1 7.300 0.030 . 1 . . . . 45 TRP HE3 . 10122 1
537 . 1 1 45 45 TRP HZ2 H 1 7.424 0.030 . 1 . . . . 45 TRP HZ2 . 10122 1
538 . 1 1 45 45 TRP HZ3 H 1 6.682 0.030 . 1 . . . . 45 TRP HZ3 . 10122 1
539 . 1 1 45 45 TRP HH2 H 1 7.146 0.030 . 1 . . . . 45 TRP HH2 . 10122 1
540 . 1 1 45 45 TRP C C 13 171.820 0.300 . 1 . . . . 45 TRP C . 10122 1
541 . 1 1 45 45 TRP CA C 13 52.326 0.300 . 1 . . . . 45 TRP CA . 10122 1
542 . 1 1 45 45 TRP CB C 13 33.779 0.300 . 1 . . . . 45 TRP CB . 10122 1
543 . 1 1 45 45 TRP CD1 C 13 122.759 0.300 . 1 . . . . 45 TRP CD1 . 10122 1
544 . 1 1 45 45 TRP CE3 C 13 120.239 0.300 . 1 . . . . 45 TRP CE3 . 10122 1
545 . 1 1 45 45 TRP CZ2 C 13 114.540 0.300 . 1 . . . . 45 TRP CZ2 . 10122 1
546 . 1 1 45 45 TRP CZ3 C 13 120.684 0.300 . 1 . . . . 45 TRP CZ3 . 10122 1
547 . 1 1 45 45 TRP CH2 C 13 124.245 0.300 . 1 . . . . 45 TRP CH2 . 10122 1
548 . 1 1 45 45 TRP N N 15 123.789 0.300 . 1 . . . . 45 TRP N . 10122 1
549 . 1 1 45 45 TRP NE1 N 15 129.908 0.300 . 1 . . . . 45 TRP NE1 . 10122 1
550 . 1 1 46 46 PHE H H 1 8.768 0.030 . 1 . . . . 46 PHE H . 10122 1
551 . 1 1 46 46 PHE HA H 1 4.686 0.030 . 1 . . . . 46 PHE HA . 10122 1
552 . 1 1 46 46 PHE HB2 H 1 2.064 0.030 . 2 . . . . 46 PHE HB2 . 10122 1
553 . 1 1 46 46 PHE HB3 H 1 0.305 0.030 . 2 . . . . 46 PHE HB3 . 10122 1
554 . 1 1 46 46 PHE HD1 H 1 5.751 0.030 . 1 . . . . 46 PHE HD1 . 10122 1
555 . 1 1 46 46 PHE HD2 H 1 5.751 0.030 . 1 . . . . 46 PHE HD2 . 10122 1
556 . 1 1 46 46 PHE HE1 H 1 7.084 0.030 . 1 . . . . 46 PHE HE1 . 10122 1
557 . 1 1 46 46 PHE HE2 H 1 7.084 0.030 . 1 . . . . 46 PHE HE2 . 10122 1
558 . 1 1 46 46 PHE C C 13 175.777 0.300 . 1 . . . . 46 PHE C . 10122 1
559 . 1 1 46 46 PHE CA C 13 54.829 0.300 . 1 . . . . 46 PHE CA . 10122 1
560 . 1 1 46 46 PHE CB C 13 40.883 0.300 . 1 . . . . 46 PHE CB . 10122 1
561 . 1 1 46 46 PHE CD1 C 13 131.101 0.300 . 1 . . . . 46 PHE CD1 . 10122 1
562 . 1 1 46 46 PHE CD2 C 13 131.101 0.300 . 1 . . . . 46 PHE CD2 . 10122 1
563 . 1 1 46 46 PHE CE1 C 13 130.156 0.300 . 1 . . . . 46 PHE CE1 . 10122 1
564 . 1 1 46 46 PHE CE2 C 13 130.156 0.300 . 1 . . . . 46 PHE CE2 . 10122 1
565 . 1 1 46 46 PHE N N 15 122.273 0.300 . 1 . . . . 46 PHE N . 10122 1
566 . 1 1 47 47 GLY H H 1 8.514 0.030 . 1 . . . . 47 GLY H . 10122 1
567 . 1 1 47 47 GLY HA2 H 1 4.624 0.030 . 2 . . . . 47 GLY HA2 . 10122 1
568 . 1 1 47 47 GLY HA3 H 1 3.885 0.030 . 2 . . . . 47 GLY HA3 . 10122 1
569 . 1 1 47 47 GLY C C 13 168.798 0.300 . 1 . . . . 47 GLY C . 10122 1
570 . 1 1 47 47 GLY CA C 13 45.732 0.300 . 1 . . . . 47 GLY CA . 10122 1
571 . 1 1 47 47 GLY N N 15 114.383 0.300 . 1 . . . . 47 GLY N . 10122 1
572 . 1 1 48 48 GLU H H 1 8.685 0.030 . 1 . . . . 48 GLU H . 10122 1
573 . 1 1 48 48 GLU HA H 1 5.557 0.030 . 1 . . . . 48 GLU HA . 10122 1
574 . 1 1 48 48 GLU HB2 H 1 1.777 0.030 . 2 . . . . 48 GLU HB2 . 10122 1
575 . 1 1 48 48 GLU HB3 H 1 1.848 0.030 . 2 . . . . 48 GLU HB3 . 10122 1
576 . 1 1 48 48 GLU HG2 H 1 2.045 0.030 . 2 . . . . 48 GLU HG2 . 10122 1
577 . 1 1 48 48 GLU HG3 H 1 2.107 0.030 . 2 . . . . 48 GLU HG3 . 10122 1
578 . 1 1 48 48 GLU C C 13 175.389 0.300 . 1 . . . . 48 GLU C . 10122 1
579 . 1 1 48 48 GLU CA C 13 53.534 0.300 . 1 . . . . 48 GLU CA . 10122 1
580 . 1 1 48 48 GLU CB C 13 34.553 0.300 . 1 . . . . 48 GLU CB . 10122 1
581 . 1 1 48 48 GLU CG C 13 35.734 0.300 . 1 . . . . 48 GLU CG . 10122 1
582 . 1 1 48 48 GLU N N 15 117.859 0.300 . 1 . . . . 48 GLU N . 10122 1
583 . 1 1 49 49 VAL H H 1 8.523 0.030 . 1 . . . . 49 VAL H . 10122 1
584 . 1 1 49 49 VAL HA H 1 4.329 0.030 . 1 . . . . 49 VAL HA . 10122 1
585 . 1 1 49 49 VAL HB H 1 2.205 0.030 . 1 . . . . 49 VAL HB . 10122 1
586 . 1 1 49 49 VAL HG11 H 1 0.516 0.030 . 1 . . . . 49 VAL HG1 . 10122 1
587 . 1 1 49 49 VAL HG12 H 1 0.516 0.030 . 1 . . . . 49 VAL HG1 . 10122 1
588 . 1 1 49 49 VAL HG13 H 1 0.516 0.030 . 1 . . . . 49 VAL HG1 . 10122 1
589 . 1 1 49 49 VAL HG21 H 1 0.897 0.030 . 1 . . . . 49 VAL HG2 . 10122 1
590 . 1 1 49 49 VAL HG22 H 1 0.897 0.030 . 1 . . . . 49 VAL HG2 . 10122 1
591 . 1 1 49 49 VAL HG23 H 1 0.897 0.030 . 1 . . . . 49 VAL HG2 . 10122 1
592 . 1 1 49 49 VAL C C 13 173.576 0.300 . 1 . . . . 49 VAL C . 10122 1
593 . 1 1 49 49 VAL CA C 13 61.739 0.300 . 1 . . . . 49 VAL CA . 10122 1
594 . 1 1 49 49 VAL CB C 13 32.993 0.300 . 1 . . . . 49 VAL CB . 10122 1
595 . 1 1 49 49 VAL CG1 C 13 21.180 0.300 . 2 . . . . 49 VAL CG1 . 10122 1
596 . 1 1 49 49 VAL CG2 C 13 19.219 0.300 . 2 . . . . 49 VAL CG2 . 10122 1
597 . 1 1 49 49 VAL N N 15 122.640 0.300 . 1 . . . . 49 VAL N . 10122 1
598 . 1 1 50 50 HIS H H 1 9.423 0.030 . 1 . . . . 50 HIS H . 10122 1
599 . 1 1 50 50 HIS HA H 1 4.513 0.030 . 1 . . . . 50 HIS HA . 10122 1
600 . 1 1 50 50 HIS HB2 H 1 3.464 0.030 . 1 . . . . 50 HIS HB2 . 10122 1
601 . 1 1 50 50 HIS HB3 H 1 3.464 0.030 . 1 . . . . 50 HIS HB3 . 10122 1
602 . 1 1 50 50 HIS HD2 H 1 7.332 0.030 . 1 . . . . 50 HIS HD2 . 10122 1
603 . 1 1 50 50 HIS HE1 H 1 8.514 0.030 . 1 . . . . 50 HIS HE1 . 10122 1
604 . 1 1 50 50 HIS C C 13 174.667 0.300 . 1 . . . . 50 HIS C . 10122 1
605 . 1 1 50 50 HIS CA C 13 56.033 0.300 . 1 . . . . 50 HIS CA . 10122 1
606 . 1 1 50 50 HIS CB C 13 27.137 0.300 . 1 . . . . 50 HIS CB . 10122 1
607 . 1 1 50 50 HIS CD2 C 13 119.929 0.300 . 1 . . . . 50 HIS CD2 . 10122 1
608 . 1 1 50 50 HIS CE1 C 13 136.749 0.300 . 1 . . . . 50 HIS CE1 . 10122 1
609 . 1 1 50 50 HIS N N 15 124.905 0.300 . 1 . . . . 50 HIS N . 10122 1
610 . 1 1 51 51 GLY H H 1 9.085 0.030 . 1 . . . . 51 GLY H . 10122 1
611 . 1 1 51 51 GLY HA2 H 1 4.209 0.030 . 2 . . . . 51 GLY HA2 . 10122 1
612 . 1 1 51 51 GLY HA3 H 1 3.688 0.030 . 2 . . . . 51 GLY HA3 . 10122 1
613 . 1 1 51 51 GLY C C 13 173.685 0.300 . 1 . . . . 51 GLY C . 10122 1
614 . 1 1 51 51 GLY CA C 13 45.381 0.300 . 1 . . . . 51 GLY CA . 10122 1
615 . 1 1 51 51 GLY N N 15 106.472 0.300 . 1 . . . . 51 GLY N . 10122 1
616 . 1 1 52 52 GLY H H 1 8.032 0.030 . 1 . . . . 52 GLY H . 10122 1
617 . 1 1 52 52 GLY HA2 H 1 4.628 0.030 . 2 . . . . 52 GLY HA2 . 10122 1
618 . 1 1 52 52 GLY HA3 H 1 3.745 0.030 . 2 . . . . 52 GLY HA3 . 10122 1
619 . 1 1 52 52 GLY C C 13 171.104 0.300 . 1 . . . . 52 GLY C . 10122 1
620 . 1 1 52 52 GLY CA C 13 43.477 0.300 . 1 . . . . 52 GLY CA . 10122 1
621 . 1 1 52 52 GLY N N 15 109.764 0.300 . 1 . . . . 52 GLY N . 10122 1
622 . 1 1 53 53 ARG H H 1 8.285 0.030 . 1 . . . . 53 ARG H . 10122 1
623 . 1 1 53 53 ARG HA H 1 5.574 0.030 . 1 . . . . 53 ARG HA . 10122 1
624 . 1 1 53 53 ARG HB2 H 1 1.559 0.030 . 1 . . . . 53 ARG HB2 . 10122 1
625 . 1 1 53 53 ARG HB3 H 1 1.559 0.030 . 1 . . . . 53 ARG HB3 . 10122 1
626 . 1 1 53 53 ARG HG2 H 1 1.328 0.030 . 2 . . . . 53 ARG HG2 . 10122 1
627 . 1 1 53 53 ARG HG3 H 1 1.572 0.030 . 2 . . . . 53 ARG HG3 . 10122 1
628 . 1 1 53 53 ARG HD2 H 1 3.183 0.030 . 2 . . . . 53 ARG HD2 . 10122 1
629 . 1 1 53 53 ARG HD3 H 1 3.021 0.030 . 2 . . . . 53 ARG HD3 . 10122 1
630 . 1 1 53 53 ARG HE H 1 7.434 0.030 . 1 . . . . 53 ARG HE . 10122 1
631 . 1 1 53 53 ARG C C 13 176.130 0.300 . 1 . . . . 53 ARG C . 10122 1
632 . 1 1 53 53 ARG CA C 13 53.825 0.300 . 1 . . . . 53 ARG CA . 10122 1
633 . 1 1 53 53 ARG CB C 13 33.938 0.300 . 1 . . . . 53 ARG CB . 10122 1
634 . 1 1 53 53 ARG CG C 13 27.273 0.300 . 1 . . . . 53 ARG CG . 10122 1
635 . 1 1 53 53 ARG CD C 13 43.478 0.300 . 1 . . . . 53 ARG CD . 10122 1
636 . 1 1 53 53 ARG N N 15 117.353 0.300 . 1 . . . . 53 ARG N . 10122 1
637 . 1 1 53 53 ARG NE N 15 108.017 0.300 . 1 . . . . 53 ARG NE . 10122 1
638 . 1 1 54 54 GLY H H 1 7.945 0.030 . 1 . . . . 54 GLY H . 10122 1
639 . 1 1 54 54 GLY HA2 H 1 4.019 0.030 . 1 . . . . 54 GLY HA2 . 10122 1
640 . 1 1 54 54 GLY HA3 H 1 4.019 0.030 . 1 . . . . 54 GLY HA3 . 10122 1
641 . 1 1 54 54 GLY C C 13 170.976 0.300 . 1 . . . . 54 GLY C . 10122 1
642 . 1 1 54 54 GLY CA C 13 45.381 0.300 . 1 . . . . 54 GLY CA . 10122 1
643 . 1 1 54 54 GLY N N 15 107.656 0.300 . 1 . . . . 54 GLY N . 10122 1
644 . 1 1 55 55 TRP H H 1 9.400 0.030 . 1 . . . . 55 TRP H . 10122 1
645 . 1 1 55 55 TRP HA H 1 5.954 0.030 . 1 . . . . 55 TRP HA . 10122 1
646 . 1 1 55 55 TRP HB2 H 1 3.525 0.030 . 2 . . . . 55 TRP HB2 . 10122 1
647 . 1 1 55 55 TRP HB3 H 1 3.171 0.030 . 2 . . . . 55 TRP HB3 . 10122 1
648 . 1 1 55 55 TRP HD1 H 1 7.752 0.030 . 1 . . . . 55 TRP HD1 . 10122 1
649 . 1 1 55 55 TRP HE1 H 1 10.264 0.030 . 1 . . . . 55 TRP HE1 . 10122 1
650 . 1 1 55 55 TRP HE3 H 1 6.929 0.030 . 1 . . . . 55 TRP HE3 . 10122 1
651 . 1 1 55 55 TRP HZ2 H 1 7.181 0.030 . 1 . . . . 55 TRP HZ2 . 10122 1
652 . 1 1 55 55 TRP HZ3 H 1 7.503 0.030 . 1 . . . . 55 TRP HZ3 . 10122 1
653 . 1 1 55 55 TRP HH2 H 1 7.026 0.030 . 1 . . . . 55 TRP HH2 . 10122 1
654 . 1 1 55 55 TRP C C 13 177.767 0.300 . 1 . . . . 55 TRP C . 10122 1
655 . 1 1 55 55 TRP CA C 13 56.838 0.300 . 1 . . . . 55 TRP CA . 10122 1
656 . 1 1 55 55 TRP CB C 13 31.675 0.300 . 1 . . . . 55 TRP CB . 10122 1
657 . 1 1 55 55 TRP CD1 C 13 127.752 0.300 . 1 . . . . 55 TRP CD1 . 10122 1
658 . 1 1 55 55 TRP CE3 C 13 121.109 0.300 . 1 . . . . 55 TRP CE3 . 10122 1
659 . 1 1 55 55 TRP CZ2 C 13 114.790 0.300 . 1 . . . . 55 TRP CZ2 . 10122 1
660 . 1 1 55 55 TRP CZ3 C 13 120.314 0.300 . 1 . . . . 55 TRP CZ3 . 10122 1
661 . 1 1 55 55 TRP CH2 C 13 124.143 0.300 . 1 . . . . 55 TRP CH2 . 10122 1
662 . 1 1 55 55 TRP N N 15 120.991 0.300 . 1 . . . . 55 TRP N . 10122 1
663 . 1 1 55 55 TRP NE1 N 15 131.712 0.300 . 1 . . . . 55 TRP NE1 . 10122 1
664 . 1 1 56 56 PHE H H 1 9.602 0.030 . 1 . . . . 56 PHE H . 10122 1
665 . 1 1 56 56 PHE HA H 1 4.870 0.030 . 1 . . . . 56 PHE HA . 10122 1
666 . 1 1 56 56 PHE HB2 H 1 3.270 0.030 . 2 . . . . 56 PHE HB2 . 10122 1
667 . 1 1 56 56 PHE HB3 H 1 2.412 0.030 . 2 . . . . 56 PHE HB3 . 10122 1
668 . 1 1 56 56 PHE HD1 H 1 6.984 0.030 . 1 . . . . 56 PHE HD1 . 10122 1
669 . 1 1 56 56 PHE HD2 H 1 6.984 0.030 . 1 . . . . 56 PHE HD2 . 10122 1
670 . 1 1 56 56 PHE HE1 H 1 6.806 0.030 . 1 . . . . 56 PHE HE1 . 10122 1
671 . 1 1 56 56 PHE HE2 H 1 6.806 0.030 . 1 . . . . 56 PHE HE2 . 10122 1
672 . 1 1 56 56 PHE HZ H 1 6.980 0.030 . 1 . . . . 56 PHE HZ . 10122 1
673 . 1 1 56 56 PHE C C 13 170.012 0.300 . 1 . . . . 56 PHE C . 10122 1
674 . 1 1 56 56 PHE CA C 13 55.462 0.300 . 1 . . . . 56 PHE CA . 10122 1
675 . 1 1 56 56 PHE CB C 13 38.746 0.300 . 1 . . . . 56 PHE CB . 10122 1
676 . 1 1 56 56 PHE CD1 C 13 134.089 0.300 . 1 . . . . 56 PHE CD1 . 10122 1
677 . 1 1 56 56 PHE CD2 C 13 134.089 0.300 . 1 . . . . 56 PHE CD2 . 10122 1
678 . 1 1 56 56 PHE CE1 C 13 129.540 0.300 . 1 . . . . 56 PHE CE1 . 10122 1
679 . 1 1 56 56 PHE CE2 C 13 129.540 0.300 . 1 . . . . 56 PHE CE2 . 10122 1
680 . 1 1 56 56 PHE CZ C 13 127.665 0.300 . 1 . . . . 56 PHE CZ . 10122 1
681 . 1 1 56 56 PHE N N 15 117.108 0.300 . 1 . . . . 56 PHE N . 10122 1
682 . 1 1 57 57 PRO HA H 1 3.368 0.030 . 1 . . . . 57 PRO HA . 10122 1
683 . 1 1 57 57 PRO HB2 H 1 0.949 0.030 . 2 . . . . 57 PRO HB2 . 10122 1
684 . 1 1 57 57 PRO HB3 H 1 1.125 0.030 . 2 . . . . 57 PRO HB3 . 10122 1
685 . 1 1 57 57 PRO HG2 H 1 0.045 0.030 . 2 . . . . 57 PRO HG2 . 10122 1
686 . 1 1 57 57 PRO HG3 H 1 0.450 0.030 . 2 . . . . 57 PRO HG3 . 10122 1
687 . 1 1 57 57 PRO HD2 H 1 1.721 0.030 . 2 . . . . 57 PRO HD2 . 10122 1
688 . 1 1 57 57 PRO HD3 H 1 1.793 0.030 . 2 . . . . 57 PRO HD3 . 10122 1
689 . 1 1 57 57 PRO C C 13 177.690 0.300 . 1 . . . . 57 PRO C . 10122 1
690 . 1 1 57 57 PRO CA C 13 60.868 0.300 . 1 . . . . 57 PRO CA . 10122 1
691 . 1 1 57 57 PRO CB C 13 30.147 0.300 . 1 . . . . 57 PRO CB . 10122 1
692 . 1 1 57 57 PRO CG C 13 26.535 0.300 . 1 . . . . 57 PRO CG . 10122 1
693 . 1 1 57 57 PRO CD C 13 49.111 0.300 . 1 . . . . 57 PRO CD . 10122 1
694 . 1 1 58 58 LYS H H 1 7.315 0.030 . 1 . . . . 58 LYS H . 10122 1
695 . 1 1 58 58 LYS HA H 1 2.876 0.030 . 1 . . . . 58 LYS HA . 10122 1
696 . 1 1 58 58 LYS HB2 H 1 -0.102 0.030 . 1 . . . . 58 LYS HB2 . 10122 1
697 . 1 1 58 58 LYS HB3 H 1 -0.102 0.030 . 1 . . . . 58 LYS HB3 . 10122 1
698 . 1 1 58 58 LYS HG2 H 1 0.457 0.030 . 2 . . . . 58 LYS HG2 . 10122 1
699 . 1 1 58 58 LYS HG3 H 1 0.846 0.030 . 2 . . . . 58 LYS HG3 . 10122 1
700 . 1 1 58 58 LYS HD2 H 1 1.375 0.030 . 2 . . . . 58 LYS HD2 . 10122 1
701 . 1 1 58 58 LYS HD3 H 1 1.478 0.030 . 2 . . . . 58 LYS HD3 . 10122 1
702 . 1 1 58 58 LYS HE2 H 1 2.894 0.030 . 2 . . . . 58 LYS HE2 . 10122 1
703 . 1 1 58 58 LYS HE3 H 1 2.945 0.030 . 2 . . . . 58 LYS HE3 . 10122 1
704 . 1 1 58 58 LYS C C 13 176.104 0.300 . 1 . . . . 58 LYS C . 10122 1
705 . 1 1 58 58 LYS CA C 13 57.914 0.300 . 1 . . . . 58 LYS CA . 10122 1
706 . 1 1 58 58 LYS CB C 13 29.259 0.300 . 1 . . . . 58 LYS CB . 10122 1
707 . 1 1 58 58 LYS CG C 13 23.088 0.300 . 1 . . . . 58 LYS CG . 10122 1
708 . 1 1 58 58 LYS CD C 13 29.395 0.300 . 1 . . . . 58 LYS CD . 10122 1
709 . 1 1 58 58 LYS CE C 13 42.177 0.300 . 1 . . . . 58 LYS CE . 10122 1
710 . 1 1 58 58 LYS N N 15 124.948 0.300 . 1 . . . . 58 LYS N . 10122 1
711 . 1 1 59 59 SER H H 1 7.745 0.030 . 1 . . . . 59 SER H . 10122 1
712 . 1 1 59 59 SER HA H 1 4.026 0.030 . 1 . . . . 59 SER HA . 10122 1
713 . 1 1 59 59 SER HB2 H 1 3.822 0.030 . 2 . . . . 59 SER HB2 . 10122 1
714 . 1 1 59 59 SER HB3 H 1 3.646 0.030 . 2 . . . . 59 SER HB3 . 10122 1
715 . 1 1 59 59 SER C C 13 175.340 0.300 . 1 . . . . 59 SER C . 10122 1
716 . 1 1 59 59 SER CA C 13 59.158 0.300 . 1 . . . . 59 SER CA . 10122 1
717 . 1 1 59 59 SER CB C 13 62.407 0.300 . 1 . . . . 59 SER CB . 10122 1
718 . 1 1 59 59 SER N N 15 112.354 0.300 . 1 . . . . 59 SER N . 10122 1
719 . 1 1 60 60 TYR H H 1 7.484 0.030 . 1 . . . . 60 TYR H . 10122 1
720 . 1 1 60 60 TYR HA H 1 4.395 0.030 . 1 . . . . 60 TYR HA . 10122 1
721 . 1 1 60 60 TYR HB2 H 1 3.044 0.030 . 2 . . . . 60 TYR HB2 . 10122 1
722 . 1 1 60 60 TYR HB3 H 1 3.540 0.030 . 2 . . . . 60 TYR HB3 . 10122 1
723 . 1 1 60 60 TYR HD1 H 1 6.857 0.030 . 1 . . . . 60 TYR HD1 . 10122 1
724 . 1 1 60 60 TYR HD2 H 1 6.857 0.030 . 1 . . . . 60 TYR HD2 . 10122 1
725 . 1 1 60 60 TYR HE1 H 1 6.664 0.030 . 1 . . . . 60 TYR HE1 . 10122 1
726 . 1 1 60 60 TYR HE2 H 1 6.664 0.030 . 1 . . . . 60 TYR HE2 . 10122 1
727 . 1 1 60 60 TYR C C 13 174.806 0.300 . 1 . . . . 60 TYR C . 10122 1
728 . 1 1 60 60 TYR CA C 13 57.825 0.300 . 1 . . . . 60 TYR CA . 10122 1
729 . 1 1 60 60 TYR CB C 13 37.525 0.300 . 1 . . . . 60 TYR CB . 10122 1
730 . 1 1 60 60 TYR CD1 C 13 131.292 0.300 . 1 . . . . 60 TYR CD1 . 10122 1
731 . 1 1 60 60 TYR CD2 C 13 131.292 0.300 . 1 . . . . 60 TYR CD2 . 10122 1
732 . 1 1 60 60 TYR CE1 C 13 117.985 0.300 . 1 . . . . 60 TYR CE1 . 10122 1
733 . 1 1 60 60 TYR CE2 C 13 117.985 0.300 . 1 . . . . 60 TYR CE2 . 10122 1
734 . 1 1 60 60 TYR N N 15 120.930 0.300 . 1 . . . . 60 TYR N . 10122 1
735 . 1 1 61 61 VAL H H 1 7.524 0.030 . 1 . . . . 61 VAL H . 10122 1
736 . 1 1 61 61 VAL HA H 1 5.300 0.030 . 1 . . . . 61 VAL HA . 10122 1
737 . 1 1 61 61 VAL HB H 1 1.691 0.030 . 1 . . . . 61 VAL HB . 10122 1
738 . 1 1 61 61 VAL HG11 H 1 0.256 0.030 . 1 . . . . 61 VAL HG1 . 10122 1
739 . 1 1 61 61 VAL HG12 H 1 0.256 0.030 . 1 . . . . 61 VAL HG1 . 10122 1
740 . 1 1 61 61 VAL HG13 H 1 0.256 0.030 . 1 . . . . 61 VAL HG1 . 10122 1
741 . 1 1 61 61 VAL HG21 H 1 0.709 0.030 . 1 . . . . 61 VAL HG2 . 10122 1
742 . 1 1 61 61 VAL HG22 H 1 0.709 0.030 . 1 . . . . 61 VAL HG2 . 10122 1
743 . 1 1 61 61 VAL HG23 H 1 0.709 0.030 . 1 . . . . 61 VAL HG2 . 10122 1
744 . 1 1 61 61 VAL C C 13 173.095 0.300 . 1 . . . . 61 VAL C . 10122 1
745 . 1 1 61 61 VAL CA C 13 57.811 0.300 . 1 . . . . 61 VAL CA . 10122 1
746 . 1 1 61 61 VAL CB C 13 35.300 0.300 . 1 . . . . 61 VAL CB . 10122 1
747 . 1 1 61 61 VAL CG1 C 13 21.162 0.300 . 2 . . . . 61 VAL CG1 . 10122 1
748 . 1 1 61 61 VAL CG2 C 13 19.588 0.300 . 2 . . . . 61 VAL CG2 . 10122 1
749 . 1 1 61 61 VAL N N 15 109.811 0.300 . 1 . . . . 61 VAL N . 10122 1
750 . 1 1 62 62 LYS H H 1 8.476 0.030 . 1 . . . . 62 LYS H . 10122 1
751 . 1 1 62 62 LYS HA H 1 4.837 0.030 . 1 . . . . 62 LYS HA . 10122 1
752 . 1 1 62 62 LYS HB2 H 1 1.757 0.030 . 1 . . . . 62 LYS HB2 . 10122 1
753 . 1 1 62 62 LYS HB3 H 1 1.757 0.030 . 1 . . . . 62 LYS HB3 . 10122 1
754 . 1 1 62 62 LYS HG2 H 1 1.441 0.030 . 1 . . . . 62 LYS HG2 . 10122 1
755 . 1 1 62 62 LYS HG3 H 1 1.441 0.030 . 1 . . . . 62 LYS HG3 . 10122 1
756 . 1 1 62 62 LYS HD2 H 1 1.691 0.030 . 1 . . . . 62 LYS HD2 . 10122 1
757 . 1 1 62 62 LYS HD3 H 1 1.691 0.030 . 1 . . . . 62 LYS HD3 . 10122 1
758 . 1 1 62 62 LYS HE2 H 1 2.944 0.030 . 1 . . . . 62 LYS HE2 . 10122 1
759 . 1 1 62 62 LYS HE3 H 1 2.944 0.030 . 1 . . . . 62 LYS HE3 . 10122 1
760 . 1 1 62 62 LYS C C 13 175.499 0.300 . 1 . . . . 62 LYS C . 10122 1
761 . 1 1 62 62 LYS CA C 13 53.842 0.300 . 1 . . . . 62 LYS CA . 10122 1
762 . 1 1 62 62 LYS CB C 13 35.959 0.300 . 1 . . . . 62 LYS CB . 10122 1
763 . 1 1 62 62 LYS CG C 13 23.843 0.300 . 1 . . . . 62 LYS CG . 10122 1
764 . 1 1 62 62 LYS CD C 13 29.219 0.300 . 1 . . . . 62 LYS CD . 10122 1
765 . 1 1 62 62 LYS CE C 13 41.762 0.300 . 1 . . . . 62 LYS CE . 10122 1
766 . 1 1 62 62 LYS N N 15 118.626 0.300 . 1 . . . . 62 LYS N . 10122 1
767 . 1 1 63 63 ILE H H 1 8.967 0.030 . 1 . . . . 63 ILE H . 10122 1
768 . 1 1 63 63 ILE HA H 1 4.250 0.030 . 1 . . . . 63 ILE HA . 10122 1
769 . 1 1 63 63 ILE HB H 1 1.942 0.030 . 1 . . . . 63 ILE HB . 10122 1
770 . 1 1 63 63 ILE HG12 H 1 1.804 0.030 . 2 . . . . 63 ILE HG12 . 10122 1
771 . 1 1 63 63 ILE HG13 H 1 1.451 0.030 . 2 . . . . 63 ILE HG13 . 10122 1
772 . 1 1 63 63 ILE HG21 H 1 0.978 0.030 . 1 . . . . 63 ILE HG2 . 10122 1
773 . 1 1 63 63 ILE HG22 H 1 0.978 0.030 . 1 . . . . 63 ILE HG2 . 10122 1
774 . 1 1 63 63 ILE HG23 H 1 0.978 0.030 . 1 . . . . 63 ILE HG2 . 10122 1
775 . 1 1 63 63 ILE HD11 H 1 0.930 0.030 . 1 . . . . 63 ILE HD1 . 10122 1
776 . 1 1 63 63 ILE HD12 H 1 0.930 0.030 . 1 . . . . 63 ILE HD1 . 10122 1
777 . 1 1 63 63 ILE HD13 H 1 0.930 0.030 . 1 . . . . 63 ILE HD1 . 10122 1
778 . 1 1 63 63 ILE C C 13 175.704 0.300 . 1 . . . . 63 ILE C . 10122 1
779 . 1 1 63 63 ILE CA C 13 61.527 0.300 . 1 . . . . 63 ILE CA . 10122 1
780 . 1 1 63 63 ILE CB C 13 37.723 0.300 . 1 . . . . 63 ILE CB . 10122 1
781 . 1 1 63 63 ILE CG1 C 13 27.846 0.300 . 1 . . . . 63 ILE CG1 . 10122 1
782 . 1 1 63 63 ILE CG2 C 13 17.367 0.300 . 1 . . . . 63 ILE CG2 . 10122 1
783 . 1 1 63 63 ILE CD1 C 13 12.158 0.300 . 1 . . . . 63 ILE CD1 . 10122 1
784 . 1 1 63 63 ILE N N 15 127.087 0.300 . 1 . . . . 63 ILE N . 10122 1
785 . 1 1 64 64 ILE H H 1 8.544 0.030 . 1 . . . . 64 ILE H . 10122 1
786 . 1 1 64 64 ILE HA H 1 4.591 0.030 . 1 . . . . 64 ILE HA . 10122 1
787 . 1 1 64 64 ILE HB H 1 1.767 0.030 . 1 . . . . 64 ILE HB . 10122 1
788 . 1 1 64 64 ILE HG12 H 1 0.986 0.030 . 2 . . . . 64 ILE HG12 . 10122 1
789 . 1 1 64 64 ILE HG13 H 1 1.478 0.030 . 2 . . . . 64 ILE HG13 . 10122 1
790 . 1 1 64 64 ILE HG21 H 1 0.913 0.030 . 1 . . . . 64 ILE HG2 . 10122 1
791 . 1 1 64 64 ILE HG22 H 1 0.913 0.030 . 1 . . . . 64 ILE HG2 . 10122 1
792 . 1 1 64 64 ILE HG23 H 1 0.913 0.030 . 1 . . . . 64 ILE HG2 . 10122 1
793 . 1 1 64 64 ILE HD11 H 1 0.762 0.030 . 1 . . . . 64 ILE HD1 . 10122 1
794 . 1 1 64 64 ILE HD12 H 1 0.762 0.030 . 1 . . . . 64 ILE HD1 . 10122 1
795 . 1 1 64 64 ILE HD13 H 1 0.762 0.030 . 1 . . . . 64 ILE HD1 . 10122 1
796 . 1 1 64 64 ILE C C 13 173.540 0.300 . 1 . . . . 64 ILE C . 10122 1
797 . 1 1 64 64 ILE CA C 13 57.931 0.300 . 1 . . . . 64 ILE CA . 10122 1
798 . 1 1 64 64 ILE CB C 13 38.424 0.300 . 1 . . . . 64 ILE CB . 10122 1
799 . 1 1 64 64 ILE CG1 C 13 26.486 0.300 . 1 . . . . 64 ILE CG1 . 10122 1
800 . 1 1 64 64 ILE CG2 C 13 17.070 0.300 . 1 . . . . 64 ILE CG2 . 10122 1
801 . 1 1 64 64 ILE CD1 C 13 13.547 0.300 . 1 . . . . 64 ILE CD1 . 10122 1
802 . 1 1 64 64 ILE N N 15 127.765 0.300 . 1 . . . . 64 ILE N . 10122 1
803 . 1 1 65 65 PRO HA H 1 4.454 0.030 . 1 . . . . 65 PRO HA . 10122 1
804 . 1 1 65 65 PRO HB2 H 1 2.333 0.030 . 2 . . . . 65 PRO HB2 . 10122 1
805 . 1 1 65 65 PRO HB3 H 1 1.964 0.030 . 2 . . . . 65 PRO HB3 . 10122 1
806 . 1 1 65 65 PRO HG2 H 1 1.984 0.030 . 2 . . . . 65 PRO HG2 . 10122 1
807 . 1 1 65 65 PRO HG3 H 1 2.074 0.030 . 2 . . . . 65 PRO HG3 . 10122 1
808 . 1 1 65 65 PRO HD2 H 1 3.724 0.030 . 2 . . . . 65 PRO HD2 . 10122 1
809 . 1 1 65 65 PRO HD3 H 1 3.993 0.030 . 2 . . . . 65 PRO HD3 . 10122 1
810 . 1 1 65 65 PRO C C 13 177.670 0.300 . 1 . . . . 65 PRO C . 10122 1
811 . 1 1 65 65 PRO CA C 13 62.858 0.300 . 1 . . . . 65 PRO CA . 10122 1
812 . 1 1 65 65 PRO CB C 13 31.861 0.300 . 1 . . . . 65 PRO CB . 10122 1
813 . 1 1 65 65 PRO CG C 13 27.108 0.300 . 1 . . . . 65 PRO CG . 10122 1
814 . 1 1 65 65 PRO CD C 13 50.704 0.300 . 1 . . . . 65 PRO CD . 10122 1
815 . 1 1 66 66 GLY H H 1 8.545 0.030 . 1 . . . . 66 GLY H . 10122 1
816 . 1 1 66 66 GLY HA2 H 1 4.024 0.030 . 2 . . . . 66 GLY HA2 . 10122 1
817 . 1 1 66 66 GLY HA3 H 1 3.974 0.030 . 2 . . . . 66 GLY HA3 . 10122 1
818 . 1 1 66 66 GLY C C 13 174.163 0.300 . 1 . . . . 66 GLY C . 10122 1
819 . 1 1 66 66 GLY CA C 13 45.064 0.300 . 1 . . . . 66 GLY CA . 10122 1
820 . 1 1 66 66 GLY N N 15 109.918 0.300 . 1 . . . . 66 GLY N . 10122 1
821 . 1 1 67 67 SER H H 1 8.244 0.030 . 1 . . . . 67 SER H . 10122 1
822 . 1 1 67 67 SER HA H 1 4.426 0.030 . 1 . . . . 67 SER HA . 10122 1
823 . 1 1 67 67 SER HB2 H 1 3.831 0.030 . 2 . . . . 67 SER HB2 . 10122 1
824 . 1 1 67 67 SER HB3 H 1 3.937 0.030 . 2 . . . . 67 SER HB3 . 10122 1
825 . 1 1 67 67 SER C C 13 174.285 0.300 . 1 . . . . 67 SER C . 10122 1
826 . 1 1 67 67 SER CA C 13 58.234 0.300 . 1 . . . . 67 SER CA . 10122 1
827 . 1 1 67 67 SER CB C 13 63.313 0.300 . 1 . . . . 67 SER CB . 10122 1
828 . 1 1 67 67 SER N N 15 115.475 0.300 . 1 . . . . 67 SER N . 10122 1
829 . 1 1 68 68 GLU H H 1 8.653 0.030 . 1 . . . . 68 GLU H . 10122 1
830 . 1 1 68 68 GLU HA H 1 4.369 0.030 . 1 . . . . 68 GLU HA . 10122 1
831 . 1 1 68 68 GLU HB2 H 1 1.942 0.030 . 2 . . . . 68 GLU HB2 . 10122 1
832 . 1 1 68 68 GLU HB3 H 1 2.096 0.030 . 2 . . . . 68 GLU HB3 . 10122 1
833 . 1 1 68 68 GLU HG2 H 1 2.248 0.030 . 1 . . . . 68 GLU HG2 . 10122 1
834 . 1 1 68 68 GLU HG3 H 1 2.248 0.030 . 1 . . . . 68 GLU HG3 . 10122 1
835 . 1 1 68 68 GLU C C 13 176.140 0.300 . 1 . . . . 68 GLU C . 10122 1
836 . 1 1 68 68 GLU CA C 13 56.415 0.300 . 1 . . . . 68 GLU CA . 10122 1
837 . 1 1 68 68 GLU CB C 13 29.596 0.300 . 1 . . . . 68 GLU CB . 10122 1
838 . 1 1 68 68 GLU CG C 13 35.651 0.300 . 1 . . . . 68 GLU CG . 10122 1
839 . 1 1 68 68 GLU N N 15 123.005 0.300 . 1 . . . . 68 GLU N . 10122 1
840 . 1 1 69 69 SER H H 1 8.287 0.030 . 1 . . . . 69 SER H . 10122 1
841 . 1 1 69 69 SER HA H 1 4.501 0.030 . 1 . . . . 69 SER HA . 10122 1
842 . 1 1 69 69 SER HB2 H 1 3.860 0.030 . 1 . . . . 69 SER HB2 . 10122 1
843 . 1 1 69 69 SER HB3 H 1 3.860 0.030 . 1 . . . . 69 SER HB3 . 10122 1
844 . 1 1 69 69 SER C C 13 174.139 0.300 . 1 . . . . 69 SER C . 10122 1
845 . 1 1 69 69 SER CA C 13 57.997 0.300 . 1 . . . . 69 SER CA . 10122 1
846 . 1 1 69 69 SER CB C 13 63.478 0.300 . 1 . . . . 69 SER CB . 10122 1
847 . 1 1 69 69 SER N N 15 116.780 0.300 . 1 . . . . 69 SER N . 10122 1
848 . 1 1 70 70 GLY H H 1 8.203 0.030 . 1 . . . . 70 GLY H . 10122 1
849 . 1 1 70 70 GLY HA2 H 1 4.149 0.030 . 2 . . . . 70 GLY HA2 . 10122 1
850 . 1 1 70 70 GLY HA3 H 1 4.071 0.030 . 2 . . . . 70 GLY HA3 . 10122 1
851 . 1 1 70 70 GLY C C 13 171.347 0.300 . 1 . . . . 70 GLY C . 10122 1
852 . 1 1 70 70 GLY CA C 13 44.253 0.300 . 1 . . . . 70 GLY CA . 10122 1
853 . 1 1 70 70 GLY N N 15 110.968 0.300 . 1 . . . . 70 GLY N . 10122 1
854 . 1 1 71 71 PRO HA H 1 4.475 0.030 . 1 . . . . 71 PRO HA . 10122 1
855 . 1 1 71 71 PRO HB2 H 1 1.948 0.030 . 2 . . . . 71 PRO HB2 . 10122 1
856 . 1 1 71 71 PRO HB3 H 1 2.264 0.030 . 2 . . . . 71 PRO HB3 . 10122 1
857 . 1 1 71 71 PRO HG2 H 1 1.985 0.030 . 1 . . . . 71 PRO HG2 . 10122 1
858 . 1 1 71 71 PRO HG3 H 1 1.985 0.030 . 1 . . . . 71 PRO HG3 . 10122 1
859 . 1 1 71 71 PRO HD2 H 1 3.599 0.030 . 1 . . . . 71 PRO HD2 . 10122 1
860 . 1 1 71 71 PRO HD3 H 1 3.599 0.030 . 1 . . . . 71 PRO HD3 . 10122 1
861 . 1 1 71 71 PRO C C 13 177.211 0.300 . 1 . . . . 71 PRO C . 10122 1
862 . 1 1 71 71 PRO CA C 13 62.752 0.300 . 1 . . . . 71 PRO CA . 10122 1
863 . 1 1 71 71 PRO CB C 13 31.771 0.300 . 1 . . . . 71 PRO CB . 10122 1
864 . 1 1 71 71 PRO CG C 13 26.700 0.300 . 1 . . . . 71 PRO CG . 10122 1
865 . 1 1 71 71 PRO CD C 13 49.360 0.300 . 1 . . . . 71 PRO CD . 10122 1
866 . 1 1 72 72 SER H H 1 8.513 0.030 . 1 . . . . 72 SER H . 10122 1
867 . 1 1 72 72 SER HA H 1 4.541 0.030 . 1 . . . . 72 SER HA . 10122 1
868 . 1 1 72 72 SER HB2 H 1 3.879 0.030 . 1 . . . . 72 SER HB2 . 10122 1
869 . 1 1 72 72 SER HB3 H 1 3.879 0.030 . 1 . . . . 72 SER HB3 . 10122 1
870 . 1 1 72 72 SER C C 13 174.309 0.300 . 1 . . . . 72 SER C . 10122 1
871 . 1 1 72 72 SER CA C 13 57.970 0.300 . 1 . . . . 72 SER CA . 10122 1
872 . 1 1 72 72 SER CB C 13 63.642 0.300 . 1 . . . . 72 SER CB . 10122 1
873 . 1 1 72 72 SER N N 15 116.744 0.300 . 1 . . . . 72 SER N . 10122 1
stop_
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