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 11194
_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 11194 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11194 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $Delta_NMR . . 11194 1
2 $NMRPipe . . 11194 1
3 $NMRView . . 11194 1
4 $Kujira . . 11194 1
5 $CYANA . . 11194 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 6 6 SER HA H 1 4.484 0.030 . 1 . . . . 6 SER HA . 11194 1
2 . 1 1 6 6 SER HB2 H 1 3.895 0.030 . 1 . . . . 6 SER HB2 . 11194 1
3 . 1 1 6 6 SER HB3 H 1 3.895 0.030 . 1 . . . . 6 SER HB3 . 11194 1
4 . 1 1 6 6 SER C C 13 174.832 0.300 . 1 . . . . 6 SER C . 11194 1
5 . 1 1 6 6 SER CA C 13 58.228 0.300 . 1 . . . . 6 SER CA . 11194 1
6 . 1 1 6 6 SER CB C 13 63.676 0.300 . 1 . . . . 6 SER CB . 11194 1
7 . 1 1 7 7 GLY H H 1 8.380 0.030 . 1 . . . . 7 GLY H . 11194 1
8 . 1 1 7 7 GLY HA2 H 1 3.949 0.030 . 2 . . . . 7 GLY HA2 . 11194 1
9 . 1 1 7 7 GLY HA3 H 1 4.035 0.030 . 2 . . . . 7 GLY HA3 . 11194 1
10 . 1 1 7 7 GLY C C 13 173.634 0.300 . 1 . . . . 7 GLY C . 11194 1
11 . 1 1 7 7 GLY CA C 13 45.117 0.300 . 1 . . . . 7 GLY CA . 11194 1
12 . 1 1 7 7 GLY N N 15 110.374 0.300 . 1 . . . . 7 GLY N . 11194 1
13 . 1 1 8 8 ASN H H 1 8.292 0.030 . 1 . . . . 8 ASN H . 11194 1
14 . 1 1 8 8 ASN HA H 1 4.707 0.030 . 1 . . . . 8 ASN HA . 11194 1
15 . 1 1 8 8 ASN HB2 H 1 2.722 0.030 . 2 . . . . 8 ASN HB2 . 11194 1
16 . 1 1 8 8 ASN HB3 H 1 2.821 0.030 . 2 . . . . 8 ASN HB3 . 11194 1
17 . 1 1 8 8 ASN HD21 H 1 7.582 0.030 . 2 . . . . 8 ASN HD21 . 11194 1
18 . 1 1 8 8 ASN HD22 H 1 6.894 0.030 . 2 . . . . 8 ASN HD22 . 11194 1
19 . 1 1 8 8 ASN C C 13 174.955 0.300 . 1 . . . . 8 ASN C . 11194 1
20 . 1 1 8 8 ASN CA C 13 52.970 0.300 . 1 . . . . 8 ASN CA . 11194 1
21 . 1 1 8 8 ASN CB C 13 38.766 0.300 . 1 . . . . 8 ASN CB . 11194 1
22 . 1 1 8 8 ASN N N 15 118.511 0.300 . 1 . . . . 8 ASN N . 11194 1
23 . 1 1 8 8 ASN ND2 N 15 113.103 0.300 . 1 . . . . 8 ASN ND2 . 11194 1
24 . 1 1 9 9 LEU H H 1 8.202 0.030 . 1 . . . . 9 LEU H . 11194 1
25 . 1 1 9 9 LEU HA H 1 4.312 0.030 . 1 . . . . 9 LEU HA . 11194 1
26 . 1 1 9 9 LEU HB2 H 1 1.558 0.030 . 2 . . . . 9 LEU HB2 . 11194 1
27 . 1 1 9 9 LEU HB3 H 1 1.652 0.030 . 2 . . . . 9 LEU HB3 . 11194 1
28 . 1 1 9 9 LEU HD11 H 1 0.902 0.030 . 1 . . . . 9 LEU HD1 . 11194 1
29 . 1 1 9 9 LEU HD12 H 1 0.902 0.030 . 1 . . . . 9 LEU HD1 . 11194 1
30 . 1 1 9 9 LEU HD13 H 1 0.902 0.030 . 1 . . . . 9 LEU HD1 . 11194 1
31 . 1 1 9 9 LEU HD21 H 1 0.834 0.030 . 1 . . . . 9 LEU HD2 . 11194 1
32 . 1 1 9 9 LEU HD22 H 1 0.834 0.030 . 1 . . . . 9 LEU HD2 . 11194 1
33 . 1 1 9 9 LEU HD23 H 1 0.834 0.030 . 1 . . . . 9 LEU HD2 . 11194 1
34 . 1 1 9 9 LEU HG H 1 1.598 0.030 . 1 . . . . 9 LEU HG . 11194 1
35 . 1 1 9 9 LEU C C 13 177.090 0.300 . 1 . . . . 9 LEU C . 11194 1
36 . 1 1 9 9 LEU CA C 13 55.059 0.300 . 1 . . . . 9 LEU CA . 11194 1
37 . 1 1 9 9 LEU CB C 13 41.977 0.300 . 1 . . . . 9 LEU CB . 11194 1
38 . 1 1 9 9 LEU CD1 C 13 24.823 0.300 . 2 . . . . 9 LEU CD1 . 11194 1
39 . 1 1 9 9 LEU CD2 C 13 23.194 0.300 . 2 . . . . 9 LEU CD2 . 11194 1
40 . 1 1 9 9 LEU CG C 13 26.761 0.300 . 1 . . . . 9 LEU CG . 11194 1
41 . 1 1 9 9 LEU N N 15 122.318 0.300 . 1 . . . . 9 LEU N . 11194 1
42 . 1 1 10 10 LYS H H 1 8.368 0.030 . 1 . . . . 10 LYS H . 11194 1
43 . 1 1 10 10 LYS HA H 1 4.327 0.030 . 1 . . . . 10 LYS HA . 11194 1
44 . 1 1 10 10 LYS HB2 H 1 1.718 0.030 . 1 . . . . 10 LYS HB2 . 11194 1
45 . 1 1 10 10 LYS HB3 H 1 1.718 0.030 . 1 . . . . 10 LYS HB3 . 11194 1
46 . 1 1 10 10 LYS HD2 H 1 1.608 0.030 . 1 . . . . 10 LYS HD2 . 11194 1
47 . 1 1 10 10 LYS HD3 H 1 1.608 0.030 . 1 . . . . 10 LYS HD3 . 11194 1
48 . 1 1 10 10 LYS HE2 H 1 2.948 0.030 . 1 . . . . 10 LYS HE2 . 11194 1
49 . 1 1 10 10 LYS HE3 H 1 2.948 0.030 . 1 . . . . 10 LYS HE3 . 11194 1
50 . 1 1 10 10 LYS HG2 H 1 1.362 0.030 . 2 . . . . 10 LYS HG2 . 11194 1
51 . 1 1 10 10 LYS HG3 H 1 1.400 0.030 . 2 . . . . 10 LYS HG3 . 11194 1
52 . 1 1 10 10 LYS C C 13 175.785 0.300 . 1 . . . . 10 LYS C . 11194 1
53 . 1 1 10 10 LYS CA C 13 55.937 0.300 . 1 . . . . 10 LYS CA . 11194 1
54 . 1 1 10 10 LYS CB C 13 33.311 0.300 . 1 . . . . 10 LYS CB . 11194 1
55 . 1 1 10 10 LYS CD C 13 28.788 0.300 . 1 . . . . 10 LYS CD . 11194 1
56 . 1 1 10 10 LYS CE C 13 41.983 0.300 . 1 . . . . 10 LYS CE . 11194 1
57 . 1 1 10 10 LYS CG C 13 24.537 0.300 . 1 . . . . 10 LYS CG . 11194 1
58 . 1 1 10 10 LYS N N 15 121.717 0.300 . 1 . . . . 10 LYS N . 11194 1
59 . 1 1 11 11 ASP H H 1 8.756 0.030 . 1 . . . . 11 ASP H . 11194 1
60 . 1 1 11 11 ASP HA H 1 4.771 0.030 . 1 . . . . 11 ASP HA . 11194 1
61 . 1 1 11 11 ASP HB2 H 1 2.561 0.030 . 2 . . . . 11 ASP HB2 . 11194 1
62 . 1 1 11 11 ASP HB3 H 1 2.921 0.030 . 2 . . . . 11 ASP HB3 . 11194 1
63 . 1 1 11 11 ASP C C 13 174.494 0.300 . 1 . . . . 11 ASP C . 11194 1
64 . 1 1 11 11 ASP CA C 13 53.839 0.300 . 1 . . . . 11 ASP CA . 11194 1
65 . 1 1 11 11 ASP CB C 13 41.108 0.300 . 1 . . . . 11 ASP CB . 11194 1
66 . 1 1 11 11 ASP N N 15 123.325 0.300 . 1 . . . . 11 ASP N . 11194 1
67 . 1 1 12 12 VAL H H 1 7.951 0.030 . 1 . . . . 12 VAL H . 11194 1
68 . 1 1 12 12 VAL HA H 1 4.885 0.030 . 1 . . . . 12 VAL HA . 11194 1
69 . 1 1 12 12 VAL HB H 1 1.912 0.030 . 1 . . . . 12 VAL HB . 11194 1
70 . 1 1 12 12 VAL HG11 H 1 0.904 0.030 . 1 . . . . 12 VAL HG1 . 11194 1
71 . 1 1 12 12 VAL HG12 H 1 0.904 0.030 . 1 . . . . 12 VAL HG1 . 11194 1
72 . 1 1 12 12 VAL HG13 H 1 0.904 0.030 . 1 . . . . 12 VAL HG1 . 11194 1
73 . 1 1 12 12 VAL HG21 H 1 0.918 0.030 . 1 . . . . 12 VAL HG2 . 11194 1
74 . 1 1 12 12 VAL HG22 H 1 0.918 0.030 . 1 . . . . 12 VAL HG2 . 11194 1
75 . 1 1 12 12 VAL HG23 H 1 0.918 0.030 . 1 . . . . 12 VAL HG2 . 11194 1
76 . 1 1 12 12 VAL C C 13 175.278 0.300 . 1 . . . . 12 VAL C . 11194 1
77 . 1 1 12 12 VAL CA C 13 61.949 0.300 . 1 . . . . 12 VAL CA . 11194 1
78 . 1 1 12 12 VAL CB C 13 33.215 0.300 . 1 . . . . 12 VAL CB . 11194 1
79 . 1 1 12 12 VAL CG1 C 13 21.868 0.300 . 2 . . . . 12 VAL CG1 . 11194 1
80 . 1 1 12 12 VAL CG2 C 13 21.731 0.300 . 2 . . . . 12 VAL CG2 . 11194 1
81 . 1 1 12 12 VAL N N 15 121.414 0.300 . 1 . . . . 12 VAL N . 11194 1
82 . 1 1 13 13 TYR H H 1 9.305 0.030 . 1 . . . . 13 TYR H . 11194 1
83 . 1 1 13 13 TYR HA H 1 4.960 0.030 . 1 . . . . 13 TYR HA . 11194 1
84 . 1 1 13 13 TYR HB2 H 1 2.675 0.030 . 2 . . . . 13 TYR HB2 . 11194 1
85 . 1 1 13 13 TYR HB3 H 1 2.818 0.030 . 2 . . . . 13 TYR HB3 . 11194 1
86 . 1 1 13 13 TYR HD1 H 1 6.929 0.030 . 1 . . . . 13 TYR HD1 . 11194 1
87 . 1 1 13 13 TYR HD2 H 1 6.929 0.030 . 1 . . . . 13 TYR HD2 . 11194 1
88 . 1 1 13 13 TYR HE1 H 1 6.895 0.030 . 1 . . . . 13 TYR HE1 . 11194 1
89 . 1 1 13 13 TYR HE2 H 1 6.895 0.030 . 1 . . . . 13 TYR HE2 . 11194 1
90 . 1 1 13 13 TYR C C 13 173.435 0.300 . 1 . . . . 13 TYR C . 11194 1
91 . 1 1 13 13 TYR CA C 13 56.472 0.300 . 1 . . . . 13 TYR CA . 11194 1
92 . 1 1 13 13 TYR CB C 13 43.184 0.300 . 1 . . . . 13 TYR CB . 11194 1
93 . 1 1 13 13 TYR CD1 C 13 133.130 0.300 . 1 . . . . 13 TYR CD1 . 11194 1
94 . 1 1 13 13 TYR CD2 C 13 133.130 0.300 . 1 . . . . 13 TYR CD2 . 11194 1
95 . 1 1 13 13 TYR CE1 C 13 117.887 0.300 . 1 . . . . 13 TYR CE1 . 11194 1
96 . 1 1 13 13 TYR CE2 C 13 117.887 0.300 . 1 . . . . 13 TYR CE2 . 11194 1
97 . 1 1 13 13 TYR N N 15 128.571 0.300 . 1 . . . . 13 TYR N . 11194 1
98 . 1 1 14 14 VAL H H 1 9.466 0.030 . 1 . . . . 14 VAL H . 11194 1
99 . 1 1 14 14 VAL HA H 1 5.460 0.030 . 1 . . . . 14 VAL HA . 11194 1
100 . 1 1 14 14 VAL HB H 1 1.794 0.030 . 1 . . . . 14 VAL HB . 11194 1
101 . 1 1 14 14 VAL HG11 H 1 0.859 0.030 . 1 . . . . 14 VAL HG1 . 11194 1
102 . 1 1 14 14 VAL HG12 H 1 0.859 0.030 . 1 . . . . 14 VAL HG1 . 11194 1
103 . 1 1 14 14 VAL HG13 H 1 0.859 0.030 . 1 . . . . 14 VAL HG1 . 11194 1
104 . 1 1 14 14 VAL HG21 H 1 0.859 0.030 . 1 . . . . 14 VAL HG2 . 11194 1
105 . 1 1 14 14 VAL HG22 H 1 0.859 0.030 . 1 . . . . 14 VAL HG2 . 11194 1
106 . 1 1 14 14 VAL HG23 H 1 0.859 0.030 . 1 . . . . 14 VAL HG2 . 11194 1
107 . 1 1 14 14 VAL C C 13 175.324 0.300 . 1 . . . . 14 VAL C . 11194 1
108 . 1 1 14 14 VAL CA C 13 58.390 0.300 . 1 . . . . 14 VAL CA . 11194 1
109 . 1 1 14 14 VAL CB C 13 35.417 0.300 . 1 . . . . 14 VAL CB . 11194 1
110 . 1 1 14 14 VAL CG1 C 13 20.388 0.300 . 1 . . . . 14 VAL CG1 . 11194 1
111 . 1 1 14 14 VAL CG2 C 13 20.388 0.300 . 1 . . . . 14 VAL CG2 . 11194 1
112 . 1 1 14 14 VAL N N 15 117.377 0.300 . 1 . . . . 14 VAL N . 11194 1
113 . 1 1 15 15 SER H H 1 8.921 0.030 . 1 . . . . 15 SER H . 11194 1
114 . 1 1 15 15 SER HA H 1 5.294 0.030 . 1 . . . . 15 SER HA . 11194 1
115 . 1 1 15 15 SER HB2 H 1 3.866 0.030 . 2 . . . . 15 SER HB2 . 11194 1
116 . 1 1 15 15 SER HB3 H 1 4.540 0.030 . 2 . . . . 15 SER HB3 . 11194 1
117 . 1 1 15 15 SER C C 13 178.273 0.300 . 1 . . . . 15 SER C . 11194 1
118 . 1 1 15 15 SER CA C 13 56.736 0.300 . 1 . . . . 15 SER CA . 11194 1
119 . 1 1 15 15 SER CB C 13 64.953 0.300 . 1 . . . . 15 SER CB . 11194 1
120 . 1 1 15 15 SER N N 15 118.214 0.300 . 1 . . . . 15 SER N . 11194 1
121 . 1 1 16 16 ILE H H 1 9.075 0.030 . 1 . . . . 16 ILE H . 11194 1
122 . 1 1 16 16 ILE HA H 1 4.581 0.030 . 1 . . . . 16 ILE HA . 11194 1
123 . 1 1 16 16 ILE HB H 1 2.274 0.030 . 1 . . . . 16 ILE HB . 11194 1
124 . 1 1 16 16 ILE HD11 H 1 0.756 0.030 . 1 . . . . 16 ILE HD1 . 11194 1
125 . 1 1 16 16 ILE HD12 H 1 0.756 0.030 . 1 . . . . 16 ILE HD1 . 11194 1
126 . 1 1 16 16 ILE HD13 H 1 0.756 0.030 . 1 . . . . 16 ILE HD1 . 11194 1
127 . 1 1 16 16 ILE HG12 H 1 1.010 0.030 . 2 . . . . 16 ILE HG12 . 11194 1
128 . 1 1 16 16 ILE HG13 H 1 1.075 0.030 . 2 . . . . 16 ILE HG13 . 11194 1
129 . 1 1 16 16 ILE HG21 H 1 0.881 0.030 . 1 . . . . 16 ILE HG2 . 11194 1
130 . 1 1 16 16 ILE HG22 H 1 0.881 0.030 . 1 . . . . 16 ILE HG2 . 11194 1
131 . 1 1 16 16 ILE HG23 H 1 0.881 0.030 . 1 . . . . 16 ILE HG2 . 11194 1
132 . 1 1 16 16 ILE C C 13 174.494 0.300 . 1 . . . . 16 ILE C . 11194 1
133 . 1 1 16 16 ILE CA C 13 60.435 0.300 . 1 . . . . 16 ILE CA . 11194 1
134 . 1 1 16 16 ILE CB C 13 38.195 0.300 . 1 . . . . 16 ILE CB . 11194 1
135 . 1 1 16 16 ILE CD1 C 13 14.009 0.300 . 1 . . . . 16 ILE CD1 . 11194 1
136 . 1 1 16 16 ILE CG1 C 13 26.196 0.300 . 1 . . . . 16 ILE CG1 . 11194 1
137 . 1 1 16 16 ILE CG2 C 13 19.588 0.300 . 1 . . . . 16 ILE CG2 . 11194 1
138 . 1 1 16 16 ILE N N 15 118.199 0.300 . 1 . . . . 16 ILE N . 11194 1
139 . 1 1 17 17 ALA H H 1 7.988 0.030 . 1 . . . . 17 ALA H . 11194 1
140 . 1 1 17 17 ALA HA H 1 4.544 0.030 . 1 . . . . 17 ALA HA . 11194 1
141 . 1 1 17 17 ALA HB1 H 1 1.397 0.030 . 1 . . . . 17 ALA HB . 11194 1
142 . 1 1 17 17 ALA HB2 H 1 1.397 0.030 . 1 . . . . 17 ALA HB . 11194 1
143 . 1 1 17 17 ALA HB3 H 1 1.397 0.030 . 1 . . . . 17 ALA HB . 11194 1
144 . 1 1 17 17 ALA C C 13 174.356 0.300 . 1 . . . . 17 ALA C . 11194 1
145 . 1 1 17 17 ALA CA C 13 51.102 0.300 . 1 . . . . 17 ALA CA . 11194 1
146 . 1 1 17 17 ALA CB C 13 22.000 0.300 . 1 . . . . 17 ALA CB . 11194 1
147 . 1 1 17 17 ALA N N 15 121.349 0.300 . 1 . . . . 17 ALA N . 11194 1
148 . 1 1 18 18 ASP H H 1 8.382 0.030 . 1 . . . . 18 ASP H . 11194 1
149 . 1 1 18 18 ASP HA H 1 4.688 0.030 . 1 . . . . 18 ASP HA . 11194 1
150 . 1 1 18 18 ASP HB2 H 1 2.598 0.030 . 2 . . . . 18 ASP HB2 . 11194 1
151 . 1 1 18 18 ASP HB3 H 1 2.653 0.030 . 2 . . . . 18 ASP HB3 . 11194 1
152 . 1 1 18 18 ASP C C 13 174.894 0.300 . 1 . . . . 18 ASP C . 11194 1
153 . 1 1 18 18 ASP CA C 13 53.980 0.300 . 1 . . . . 18 ASP CA . 11194 1
154 . 1 1 18 18 ASP CB C 13 41.425 0.300 . 1 . . . . 18 ASP CB . 11194 1
155 . 1 1 18 18 ASP N N 15 117.390 0.300 . 1 . . . . 18 ASP N . 11194 1
156 . 1 1 19 19 TYR H H 1 8.472 0.030 . 1 . . . . 19 TYR H . 11194 1
157 . 1 1 19 19 TYR HA H 1 4.588 0.030 . 1 . . . . 19 TYR HA . 11194 1
158 . 1 1 19 19 TYR HB2 H 1 1.806 0.030 . 2 . . . . 19 TYR HB2 . 11194 1
159 . 1 1 19 19 TYR HB3 H 1 0.833 0.030 . 2 . . . . 19 TYR HB3 . 11194 1
160 . 1 1 19 19 TYR HD1 H 1 6.647 0.030 . 1 . . . . 19 TYR HD1 . 11194 1
161 . 1 1 19 19 TYR HD2 H 1 6.647 0.030 . 1 . . . . 19 TYR HD2 . 11194 1
162 . 1 1 19 19 TYR HE1 H 1 6.768 0.030 . 1 . . . . 19 TYR HE1 . 11194 1
163 . 1 1 19 19 TYR HE2 H 1 6.768 0.030 . 1 . . . . 19 TYR HE2 . 11194 1
164 . 1 1 19 19 TYR C C 13 175.017 0.300 . 1 . . . . 19 TYR C . 11194 1
165 . 1 1 19 19 TYR CA C 13 55.577 0.300 . 1 . . . . 19 TYR CA . 11194 1
166 . 1 1 19 19 TYR CB C 13 40.791 0.300 . 1 . . . . 19 TYR CB . 11194 1
167 . 1 1 19 19 TYR CD1 C 13 133.235 0.300 . 1 . . . . 19 TYR CD1 . 11194 1
168 . 1 1 19 19 TYR CD2 C 13 133.235 0.300 . 1 . . . . 19 TYR CD2 . 11194 1
169 . 1 1 19 19 TYR CE1 C 13 117.362 0.300 . 1 . . . . 19 TYR CE1 . 11194 1
170 . 1 1 19 19 TYR CE2 C 13 117.362 0.300 . 1 . . . . 19 TYR CE2 . 11194 1
171 . 1 1 19 19 TYR N N 15 122.149 0.300 . 1 . . . . 19 TYR N . 11194 1
172 . 1 1 20 20 GLU H H 1 8.482 0.030 . 1 . . . . 20 GLU H . 11194 1
173 . 1 1 20 20 GLU HA H 1 3.864 0.030 . 1 . . . . 20 GLU HA . 11194 1
174 . 1 1 20 20 GLU HB2 H 1 1.777 0.030 . 2 . . . . 20 GLU HB2 . 11194 1
175 . 1 1 20 20 GLU HB3 H 1 1.835 0.030 . 2 . . . . 20 GLU HB3 . 11194 1
176 . 1 1 20 20 GLU HG2 H 1 2.193 0.030 . 1 . . . . 20 GLU HG2 . 11194 1
177 . 1 1 20 20 GLU HG3 H 1 2.193 0.030 . 1 . . . . 20 GLU HG3 . 11194 1
178 . 1 1 20 20 GLU C C 13 176.552 0.300 . 1 . . . . 20 GLU C . 11194 1
179 . 1 1 20 20 GLU CA C 13 57.413 0.300 . 1 . . . . 20 GLU CA . 11194 1
180 . 1 1 20 20 GLU CB C 13 29.805 0.300 . 1 . . . . 20 GLU CB . 11194 1
181 . 1 1 20 20 GLU CG C 13 35.844 0.300 . 1 . . . . 20 GLU CG . 11194 1
182 . 1 1 20 20 GLU N N 15 127.203 0.300 . 1 . . . . 20 GLU N . 11194 1
183 . 1 1 21 21 GLY H H 1 5.510 0.030 . 1 . . . . 21 GLY H . 11194 1
184 . 1 1 21 21 GLY HA2 H 1 3.218 0.030 . 2 . . . . 21 GLY HA2 . 11194 1
185 . 1 1 21 21 GLY HA3 H 1 3.896 0.030 . 2 . . . . 21 GLY HA3 . 11194 1
186 . 1 1 21 21 GLY C C 13 171.868 0.300 . 1 . . . . 21 GLY C . 11194 1
187 . 1 1 21 21 GLY CA C 13 44.129 0.300 . 1 . . . . 21 GLY CA . 11194 1
188 . 1 1 21 21 GLY N N 15 104.289 0.300 . 1 . . . . 21 GLY N . 11194 1
189 . 1 1 22 22 ASP H H 1 8.664 0.030 . 1 . . . . 22 ASP H . 11194 1
190 . 1 1 22 22 ASP HA H 1 4.587 0.030 . 1 . . . . 22 ASP HA . 11194 1
191 . 1 1 22 22 ASP HB2 H 1 2.873 0.030 . 2 . . . . 22 ASP HB2 . 11194 1
192 . 1 1 22 22 ASP HB3 H 1 3.071 0.030 . 2 . . . . 22 ASP HB3 . 11194 1
193 . 1 1 22 22 ASP C C 13 175.861 0.300 . 1 . . . . 22 ASP C . 11194 1
194 . 1 1 22 22 ASP CA C 13 53.365 0.300 . 1 . . . . 22 ASP CA . 11194 1
195 . 1 1 22 22 ASP CB C 13 40.437 0.300 . 1 . . . . 22 ASP CB . 11194 1
196 . 1 1 22 22 ASP N N 15 119.899 0.300 . 1 . . . . 22 ASP N . 11194 1
197 . 1 1 23 23 GLU H H 1 8.623 0.030 . 1 . . . . 23 GLU H . 11194 1
198 . 1 1 23 23 GLU HA H 1 4.123 0.030 . 1 . . . . 23 GLU HA . 11194 1
199 . 1 1 23 23 GLU HB2 H 1 2.063 0.030 . 2 . . . . 23 GLU HB2 . 11194 1
200 . 1 1 23 23 GLU HB3 H 1 2.098 0.030 . 2 . . . . 23 GLU HB3 . 11194 1
201 . 1 1 23 23 GLU HG2 H 1 2.341 0.030 . 1 . . . . 23 GLU HG2 . 11194 1
202 . 1 1 23 23 GLU HG3 H 1 2.341 0.030 . 1 . . . . 23 GLU HG3 . 11194 1
203 . 1 1 23 23 GLU C C 13 177.152 0.300 . 1 . . . . 23 GLU C . 11194 1
204 . 1 1 23 23 GLU CA C 13 58.937 0.300 . 1 . . . . 23 GLU CA . 11194 1
205 . 1 1 23 23 GLU CB C 13 29.292 0.300 . 1 . . . . 23 GLU CB . 11194 1
206 . 1 1 23 23 GLU CG C 13 36.499 0.300 . 1 . . . . 23 GLU CG . 11194 1
207 . 1 1 23 23 GLU N N 15 116.320 0.300 . 1 . . . . 23 GLU N . 11194 1
208 . 1 1 24 24 GLU H H 1 8.424 0.030 . 1 . . . . 24 GLU H . 11194 1
209 . 1 1 24 24 GLU HA H 1 4.521 0.030 . 1 . . . . 24 GLU HA . 11194 1
210 . 1 1 24 24 GLU HB2 H 1 1.995 0.030 . 2 . . . . 24 GLU HB2 . 11194 1
211 . 1 1 24 24 GLU HB3 H 1 2.185 0.030 . 2 . . . . 24 GLU HB3 . 11194 1
212 . 1 1 24 24 GLU HG2 H 1 2.198 0.030 . 2 . . . . 24 GLU HG2 . 11194 1
213 . 1 1 24 24 GLU HG3 H 1 2.239 0.030 . 2 . . . . 24 GLU HG3 . 11194 1
214 . 1 1 24 24 GLU C C 13 176.537 0.300 . 1 . . . . 24 GLU C . 11194 1
215 . 1 1 24 24 GLU CA C 13 56.695 0.300 . 1 . . . . 24 GLU CA . 11194 1
216 . 1 1 24 24 GLU CB C 13 31.735 0.300 . 1 . . . . 24 GLU CB . 11194 1
217 . 1 1 24 24 GLU CG C 13 36.334 0.300 . 1 . . . . 24 GLU CG . 11194 1
218 . 1 1 24 24 GLU N N 15 116.610 0.300 . 1 . . . . 24 GLU N . 11194 1
219 . 1 1 25 25 THR H H 1 8.087 0.030 . 1 . . . . 25 THR H . 11194 1
220 . 1 1 25 25 THR HA H 1 4.747 0.030 . 1 . . . . 25 THR HA . 11194 1
221 . 1 1 25 25 THR HB H 1 4.359 0.030 . 1 . . . . 25 THR HB . 11194 1
222 . 1 1 25 25 THR HG21 H 1 1.266 0.030 . 1 . . . . 25 THR HG2 . 11194 1
223 . 1 1 25 25 THR HG22 H 1 1.266 0.030 . 1 . . . . 25 THR HG2 . 11194 1
224 . 1 1 25 25 THR HG23 H 1 1.266 0.030 . 1 . . . . 25 THR HG2 . 11194 1
225 . 1 1 25 25 THR C C 13 172.912 0.300 . 1 . . . . 25 THR C . 11194 1
226 . 1 1 25 25 THR CA C 13 60.843 0.300 . 1 . . . . 25 THR CA . 11194 1
227 . 1 1 25 25 THR CB C 13 71.175 0.300 . 1 . . . . 25 THR CB . 11194 1
228 . 1 1 25 25 THR CG2 C 13 22.183 0.300 . 1 . . . . 25 THR CG2 . 11194 1
229 . 1 1 25 25 THR N N 15 114.852 0.300 . 1 . . . . 25 THR N . 11194 1
230 . 1 1 26 26 ALA H H 1 8.516 0.030 . 1 . . . . 26 ALA H . 11194 1
231 . 1 1 26 26 ALA HA H 1 4.402 0.030 . 1 . . . . 26 ALA HA . 11194 1
232 . 1 1 26 26 ALA HB1 H 1 1.382 0.030 . 1 . . . . 26 ALA HB . 11194 1
233 . 1 1 26 26 ALA HB2 H 1 1.382 0.030 . 1 . . . . 26 ALA HB . 11194 1
234 . 1 1 26 26 ALA HB3 H 1 1.382 0.030 . 1 . . . . 26 ALA HB . 11194 1
235 . 1 1 26 26 ALA C C 13 176.537 0.300 . 1 . . . . 26 ALA C . 11194 1
236 . 1 1 26 26 ALA CA C 13 52.049 0.300 . 1 . . . . 26 ALA CA . 11194 1
237 . 1 1 26 26 ALA CB C 13 19.662 0.300 . 1 . . . . 26 ALA CB . 11194 1
238 . 1 1 26 26 ALA N N 15 127.459 0.300 . 1 . . . . 26 ALA N . 11194 1
239 . 1 1 27 27 GLY H H 1 7.810 0.030 . 1 . . . . 27 GLY H . 11194 1
240 . 1 1 27 27 GLY HA2 H 1 3.900 0.030 . 2 . . . . 27 GLY HA2 . 11194 1
241 . 1 1 27 27 GLY HA3 H 1 3.489 0.030 . 2 . . . . 27 GLY HA3 . 11194 1
242 . 1 1 27 27 GLY C C 13 173.189 0.300 . 1 . . . . 27 GLY C . 11194 1
243 . 1 1 27 27 GLY CA C 13 43.833 0.300 . 1 . . . . 27 GLY CA . 11194 1
244 . 1 1 27 27 GLY N N 15 104.005 0.300 . 1 . . . . 27 GLY N . 11194 1
245 . 1 1 28 28 PHE H H 1 8.108 0.030 . 1 . . . . 28 PHE H . 11194 1
246 . 1 1 28 28 PHE HA H 1 4.950 0.030 . 1 . . . . 28 PHE HA . 11194 1
247 . 1 1 28 28 PHE HB2 H 1 3.121 0.030 . 2 . . . . 28 PHE HB2 . 11194 1
248 . 1 1 28 28 PHE HB3 H 1 3.315 0.030 . 2 . . . . 28 PHE HB3 . 11194 1
249 . 1 1 28 28 PHE HD1 H 1 7.029 0.030 . 1 . . . . 28 PHE HD1 . 11194 1
250 . 1 1 28 28 PHE HD2 H 1 7.029 0.030 . 1 . . . . 28 PHE HD2 . 11194 1
251 . 1 1 28 28 PHE HE1 H 1 7.299 0.030 . 1 . . . . 28 PHE HE1 . 11194 1
252 . 1 1 28 28 PHE HE2 H 1 7.299 0.030 . 1 . . . . 28 PHE HE2 . 11194 1
253 . 1 1 28 28 PHE HZ H 1 6.575 0.030 . 1 . . . . 28 PHE HZ . 11194 1
254 . 1 1 28 28 PHE C C 13 173.911 0.300 . 1 . . . . 28 PHE C . 11194 1
255 . 1 1 28 28 PHE CA C 13 55.756 0.300 . 1 . . . . 28 PHE CA . 11194 1
256 . 1 1 28 28 PHE CB C 13 39.856 0.300 . 1 . . . . 28 PHE CB . 11194 1
257 . 1 1 28 28 PHE CD1 C 13 132.643 0.300 . 1 . . . . 28 PHE CD1 . 11194 1
258 . 1 1 28 28 PHE CD2 C 13 132.643 0.300 . 1 . . . . 28 PHE CD2 . 11194 1
259 . 1 1 28 28 PHE CE1 C 13 131.289 0.300 . 1 . . . . 28 PHE CE1 . 11194 1
260 . 1 1 28 28 PHE CE2 C 13 131.289 0.300 . 1 . . . . 28 PHE CE2 . 11194 1
261 . 1 1 28 28 PHE CZ C 13 128.457 0.300 . 1 . . . . 28 PHE CZ . 11194 1
262 . 1 1 28 28 PHE N N 15 112.257 0.300 . 1 . . . . 28 PHE N . 11194 1
263 . 1 1 29 29 GLN H H 1 8.365 0.030 . 1 . . . . 29 GLN H . 11194 1
264 . 1 1 29 29 GLN HA H 1 4.889 0.030 . 1 . . . . 29 GLN HA . 11194 1
265 . 1 1 29 29 GLN HB2 H 1 2.269 0.030 . 2 . . . . 29 GLN HB2 . 11194 1
266 . 1 1 29 29 GLN HB3 H 1 2.011 0.030 . 2 . . . . 29 GLN HB3 . 11194 1
267 . 1 1 29 29 GLN HE21 H 1 7.667 0.030 . 2 . . . . 29 GLN HE21 . 11194 1
268 . 1 1 29 29 GLN HE22 H 1 6.837 0.030 . 2 . . . . 29 GLN HE22 . 11194 1
269 . 1 1 29 29 GLN HG2 H 1 2.444 0.030 . 1 . . . . 29 GLN HG2 . 11194 1
270 . 1 1 29 29 GLN HG3 H 1 2.444 0.030 . 1 . . . . 29 GLN HG3 . 11194 1
271 . 1 1 29 29 GLN C C 13 176.307 0.300 . 1 . . . . 29 GLN C . 11194 1
272 . 1 1 29 29 GLN CA C 13 54.368 0.300 . 1 . . . . 29 GLN CA . 11194 1
273 . 1 1 29 29 GLN CB C 13 31.681 0.300 . 1 . . . . 29 GLN CB . 11194 1
274 . 1 1 29 29 GLN CG C 13 34.772 0.300 . 1 . . . . 29 GLN CG . 11194 1
275 . 1 1 29 29 GLN N N 15 118.701 0.300 . 1 . . . . 29 GLN N . 11194 1
276 . 1 1 29 29 GLN NE2 N 15 112.614 0.300 . 1 . . . . 29 GLN NE2 . 11194 1
277 . 1 1 30 30 GLU H H 1 8.938 0.030 . 1 . . . . 30 GLU H . 11194 1
278 . 1 1 30 30 GLU HA H 1 3.671 0.030 . 1 . . . . 30 GLU HA . 11194 1
279 . 1 1 30 30 GLU HB2 H 1 1.872 0.030 . 2 . . . . 30 GLU HB2 . 11194 1
280 . 1 1 30 30 GLU HB3 H 1 1.803 0.030 . 2 . . . . 30 GLU HB3 . 11194 1
281 . 1 1 30 30 GLU HG2 H 1 2.032 0.030 . 1 . . . . 30 GLU HG2 . 11194 1
282 . 1 1 30 30 GLU HG3 H 1 2.032 0.030 . 1 . . . . 30 GLU HG3 . 11194 1
283 . 1 1 30 30 GLU C C 13 176.169 0.300 . 1 . . . . 30 GLU C . 11194 1
284 . 1 1 30 30 GLU CA C 13 57.841 0.300 . 1 . . . . 30 GLU CA . 11194 1
285 . 1 1 30 30 GLU CB C 13 29.881 0.300 . 1 . . . . 30 GLU CB . 11194 1
286 . 1 1 30 30 GLU CG C 13 35.194 0.300 . 1 . . . . 30 GLU CG . 11194 1
287 . 1 1 30 30 GLU N N 15 121.990 0.300 . 1 . . . . 30 GLU N . 11194 1
288 . 1 1 31 31 GLY H H 1 8.478 0.030 . 1 . . . . 31 GLY H . 11194 1
289 . 1 1 31 31 GLY HA2 H 1 3.638 0.030 . 2 . . . . 31 GLY HA2 . 11194 1
290 . 1 1 31 31 GLY HA3 H 1 4.218 0.030 . 2 . . . . 31 GLY HA3 . 11194 1
291 . 1 1 31 31 GLY C C 13 174.402 0.300 . 1 . . . . 31 GLY C . 11194 1
292 . 1 1 31 31 GLY CA C 13 45.507 0.300 . 1 . . . . 31 GLY CA . 11194 1
293 . 1 1 31 31 GLY N N 15 114.553 0.300 . 1 . . . . 31 GLY N . 11194 1
294 . 1 1 32 32 VAL H H 1 7.914 0.030 . 1 . . . . 32 VAL H . 11194 1
295 . 1 1 32 32 VAL HA H 1 4.298 0.030 . 1 . . . . 32 VAL HA . 11194 1
296 . 1 1 32 32 VAL HB H 1 2.103 0.030 . 1 . . . . 32 VAL HB . 11194 1
297 . 1 1 32 32 VAL HG11 H 1 1.003 0.030 . 1 . . . . 32 VAL HG1 . 11194 1
298 . 1 1 32 32 VAL HG12 H 1 1.003 0.030 . 1 . . . . 32 VAL HG1 . 11194 1
299 . 1 1 32 32 VAL HG13 H 1 1.003 0.030 . 1 . . . . 32 VAL HG1 . 11194 1
300 . 1 1 32 32 VAL HG21 H 1 0.986 0.030 . 1 . . . . 32 VAL HG2 . 11194 1
301 . 1 1 32 32 VAL HG22 H 1 0.986 0.030 . 1 . . . . 32 VAL HG2 . 11194 1
302 . 1 1 32 32 VAL HG23 H 1 0.986 0.030 . 1 . . . . 32 VAL HG2 . 11194 1
303 . 1 1 32 32 VAL C C 13 174.571 0.300 . 1 . . . . 32 VAL C . 11194 1
304 . 1 1 32 32 VAL CA C 13 61.528 0.300 . 1 . . . . 32 VAL CA . 11194 1
305 . 1 1 32 32 VAL CB C 13 32.979 0.300 . 1 . . . . 32 VAL CB . 11194 1
306 . 1 1 32 32 VAL CG1 C 13 21.697 0.300 . 2 . . . . 32 VAL CG1 . 11194 1
307 . 1 1 32 32 VAL CG2 C 13 21.737 0.300 . 2 . . . . 32 VAL CG2 . 11194 1
308 . 1 1 32 32 VAL N N 15 121.430 0.300 . 1 . . . . 32 VAL N . 11194 1
309 . 1 1 33 33 SER H H 1 9.059 0.030 . 1 . . . . 33 SER H . 11194 1
310 . 1 1 33 33 SER HA H 1 5.343 0.030 . 1 . . . . 33 SER HA . 11194 1
311 . 1 1 33 33 SER HB2 H 1 3.848 0.030 . 2 . . . . 33 SER HB2 . 11194 1
312 . 1 1 33 33 SER HB3 H 1 3.650 0.030 . 2 . . . . 33 SER HB3 . 11194 1
313 . 1 1 33 33 SER C C 13 173.511 0.300 . 1 . . . . 33 SER C . 11194 1
314 . 1 1 33 33 SER CA C 13 58.438 0.300 . 1 . . . . 33 SER CA . 11194 1
315 . 1 1 33 33 SER CB C 13 64.856 0.300 . 1 . . . . 33 SER CB . 11194 1
316 . 1 1 33 33 SER N N 15 121.471 0.300 . 1 . . . . 33 SER N . 11194 1
317 . 1 1 34 34 MET H H 1 9.465 0.030 . 1 . . . . 34 MET H . 11194 1
318 . 1 1 34 34 MET HA H 1 5.170 0.030 . 1 . . . . 34 MET HA . 11194 1
319 . 1 1 34 34 MET HB2 H 1 1.604 0.030 . 1 . . . . 34 MET HB2 . 11194 1
320 . 1 1 34 34 MET HB3 H 1 1.604 0.030 . 1 . . . . 34 MET HB3 . 11194 1
321 . 1 1 34 34 MET HE1 H 1 0.879 0.030 . 1 . . . . 34 MET HE . 11194 1
322 . 1 1 34 34 MET HE2 H 1 0.879 0.030 . 1 . . . . 34 MET HE . 11194 1
323 . 1 1 34 34 MET HE3 H 1 0.879 0.030 . 1 . . . . 34 MET HE . 11194 1
324 . 1 1 34 34 MET HG2 H 1 2.199 0.030 . 2 . . . . 34 MET HG2 . 11194 1
325 . 1 1 34 34 MET HG3 H 1 2.117 0.030 . 2 . . . . 34 MET HG3 . 11194 1
326 . 1 1 34 34 MET C C 13 173.511 0.300 . 1 . . . . 34 MET C . 11194 1
327 . 1 1 34 34 MET CA C 13 54.306 0.300 . 1 . . . . 34 MET CA . 11194 1
328 . 1 1 34 34 MET CB C 13 36.753 0.300 . 1 . . . . 34 MET CB . 11194 1
329 . 1 1 34 34 MET CE C 13 16.774 0.300 . 1 . . . . 34 MET CE . 11194 1
330 . 1 1 34 34 MET CG C 13 31.820 0.300 . 1 . . . . 34 MET CG . 11194 1
331 . 1 1 34 34 MET N N 15 119.298 0.300 . 1 . . . . 34 MET N . 11194 1
332 . 1 1 35 35 GLU H H 1 8.828 0.030 . 1 . . . . 35 GLU H . 11194 1
333 . 1 1 35 35 GLU HA H 1 4.927 0.030 . 1 . . . . 35 GLU HA . 11194 1
334 . 1 1 35 35 GLU HB2 H 1 1.926 0.030 . 1 . . . . 35 GLU HB2 . 11194 1
335 . 1 1 35 35 GLU HB3 H 1 1.926 0.030 . 1 . . . . 35 GLU HB3 . 11194 1
336 . 1 1 35 35 GLU HG2 H 1 2.065 0.030 . 2 . . . . 35 GLU HG2 . 11194 1
337 . 1 1 35 35 GLU HG3 H 1 2.171 0.030 . 2 . . . . 35 GLU HG3 . 11194 1
338 . 1 1 35 35 GLU C C 13 175.861 0.300 . 1 . . . . 35 GLU C . 11194 1
339 . 1 1 35 35 GLU CA C 13 53.995 0.300 . 1 . . . . 35 GLU CA . 11194 1
340 . 1 1 35 35 GLU CB C 13 31.893 0.300 . 1 . . . . 35 GLU CB . 11194 1
341 . 1 1 35 35 GLU CG C 13 36.161 0.300 . 1 . . . . 35 GLU CG . 11194 1
342 . 1 1 35 35 GLU N N 15 121.722 0.300 . 1 . . . . 35 GLU N . 11194 1
343 . 1 1 36 36 VAL H H 1 8.838 0.030 . 1 . . . . 36 VAL H . 11194 1
344 . 1 1 36 36 VAL HA H 1 4.048 0.030 . 1 . . . . 36 VAL HA . 11194 1
345 . 1 1 36 36 VAL HB H 1 1.803 0.030 . 1 . . . . 36 VAL HB . 11194 1
346 . 1 1 36 36 VAL HG11 H 1 0.247 0.030 . 1 . . . . 36 VAL HG1 . 11194 1
347 . 1 1 36 36 VAL HG12 H 1 0.247 0.030 . 1 . . . . 36 VAL HG1 . 11194 1
348 . 1 1 36 36 VAL HG13 H 1 0.247 0.030 . 1 . . . . 36 VAL HG1 . 11194 1
349 . 1 1 36 36 VAL HG21 H 1 0.710 0.030 . 1 . . . . 36 VAL HG2 . 11194 1
350 . 1 1 36 36 VAL HG22 H 1 0.710 0.030 . 1 . . . . 36 VAL HG2 . 11194 1
351 . 1 1 36 36 VAL HG23 H 1 0.710 0.030 . 1 . . . . 36 VAL HG2 . 11194 1
352 . 1 1 36 36 VAL C C 13 175.416 0.300 . 1 . . . . 36 VAL C . 11194 1
353 . 1 1 36 36 VAL CA C 13 63.314 0.300 . 1 . . . . 36 VAL CA . 11194 1
354 . 1 1 36 36 VAL CB C 13 31.787 0.300 . 1 . . . . 36 VAL CB . 11194 1
355 . 1 1 36 36 VAL CG1 C 13 21.246 0.300 . 2 . . . . 36 VAL CG1 . 11194 1
356 . 1 1 36 36 VAL CG2 C 13 22.302 0.300 . 2 . . . . 36 VAL CG2 . 11194 1
357 . 1 1 36 36 VAL N N 15 126.168 0.300 . 1 . . . . 36 VAL N . 11194 1
358 . 1 1 37 37 LEU H H 1 9.282 0.030 . 1 . . . . 37 LEU H . 11194 1
359 . 1 1 37 37 LEU HA H 1 4.437 0.030 . 1 . . . . 37 LEU HA . 11194 1
360 . 1 1 37 37 LEU HB2 H 1 1.711 0.030 . 2 . . . . 37 LEU HB2 . 11194 1
361 . 1 1 37 37 LEU HB3 H 1 1.594 0.030 . 2 . . . . 37 LEU HB3 . 11194 1
362 . 1 1 37 37 LEU HD11 H 1 0.640 0.030 . 1 . . . . 37 LEU HD1 . 11194 1
363 . 1 1 37 37 LEU HD12 H 1 0.640 0.030 . 1 . . . . 37 LEU HD1 . 11194 1
364 . 1 1 37 37 LEU HD13 H 1 0.640 0.030 . 1 . . . . 37 LEU HD1 . 11194 1
365 . 1 1 37 37 LEU HD21 H 1 0.737 0.030 . 1 . . . . 37 LEU HD2 . 11194 1
366 . 1 1 37 37 LEU HD22 H 1 0.737 0.030 . 1 . . . . 37 LEU HD2 . 11194 1
367 . 1 1 37 37 LEU HD23 H 1 0.737 0.030 . 1 . . . . 37 LEU HD2 . 11194 1
368 . 1 1 37 37 LEU HG H 1 1.575 0.030 . 1 . . . . 37 LEU HG . 11194 1
369 . 1 1 37 37 LEU C C 13 177.428 0.300 . 1 . . . . 37 LEU C . 11194 1
370 . 1 1 37 37 LEU CA C 13 55.723 0.300 . 1 . . . . 37 LEU CA . 11194 1
371 . 1 1 37 37 LEU CB C 13 42.176 0.300 . 1 . . . . 37 LEU CB . 11194 1
372 . 1 1 37 37 LEU CD1 C 13 25.106 0.300 . 2 . . . . 37 LEU CD1 . 11194 1
373 . 1 1 37 37 LEU CD2 C 13 22.181 0.300 . 2 . . . . 37 LEU CD2 . 11194 1
374 . 1 1 37 37 LEU CG C 13 27.180 0.300 . 1 . . . . 37 LEU CG . 11194 1
375 . 1 1 37 37 LEU N N 15 128.841 0.300 . 1 . . . . 37 LEU N . 11194 1
376 . 1 1 38 38 GLU H H 1 7.804 0.030 . 1 . . . . 38 GLU H . 11194 1
377 . 1 1 38 38 GLU HA H 1 4.473 0.030 . 1 . . . . 38 GLU HA . 11194 1
378 . 1 1 38 38 GLU HB2 H 1 1.963 0.030 . 1 . . . . 38 GLU HB2 . 11194 1
379 . 1 1 38 38 GLU HB3 H 1 1.963 0.030 . 1 . . . . 38 GLU HB3 . 11194 1
380 . 1 1 38 38 GLU HG2 H 1 2.219 0.030 . 1 . . . . 38 GLU HG2 . 11194 1
381 . 1 1 38 38 GLU HG3 H 1 2.219 0.030 . 1 . . . . 38 GLU HG3 . 11194 1
382 . 1 1 38 38 GLU C C 13 174.141 0.300 . 1 . . . . 38 GLU C . 11194 1
383 . 1 1 38 38 GLU CA C 13 55.725 0.300 . 1 . . . . 38 GLU CA . 11194 1
384 . 1 1 38 38 GLU CB C 13 33.451 0.300 . 1 . . . . 38 GLU CB . 11194 1
385 . 1 1 38 38 GLU CG C 13 35.950 0.300 . 1 . . . . 38 GLU CG . 11194 1
386 . 1 1 38 38 GLU N N 15 116.731 0.300 . 1 . . . . 38 GLU N . 11194 1
387 . 1 1 39 39 ARG H H 1 8.866 0.030 . 1 . . . . 39 ARG H . 11194 1
388 . 1 1 39 39 ARG HA H 1 4.601 0.030 . 1 . . . . 39 ARG HA . 11194 1
389 . 1 1 39 39 ARG HB2 H 1 1.393 0.030 . 2 . . . . 39 ARG HB2 . 11194 1
390 . 1 1 39 39 ARG HB3 H 1 1.237 0.030 . 2 . . . . 39 ARG HB3 . 11194 1
391 . 1 1 39 39 ARG HD2 H 1 2.381 0.030 . 2 . . . . 39 ARG HD2 . 11194 1
392 . 1 1 39 39 ARG HD3 H 1 2.681 0.030 . 2 . . . . 39 ARG HD3 . 11194 1
393 . 1 1 39 39 ARG HG2 H 1 -0.854 0.030 . 2 . . . . 39 ARG HG2 . 11194 1
394 . 1 1 39 39 ARG HG3 H 1 0.780 0.030 . 2 . . . . 39 ARG HG3 . 11194 1
395 . 1 1 39 39 ARG C C 13 174.679 0.300 . 1 . . . . 39 ARG C . 11194 1
396 . 1 1 39 39 ARG CA C 13 55.126 0.300 . 1 . . . . 39 ARG CA . 11194 1
397 . 1 1 39 39 ARG CB C 13 31.751 0.300 . 1 . . . . 39 ARG CB . 11194 1
398 . 1 1 39 39 ARG CD C 13 43.031 0.300 . 1 . . . . 39 ARG CD . 11194 1
399 . 1 1 39 39 ARG CG C 13 25.759 0.300 . 1 . . . . 39 ARG CG . 11194 1
400 . 1 1 39 39 ARG N N 15 123.384 0.300 . 1 . . . . 39 ARG N . 11194 1
401 . 1 1 40 40 ASN H H 1 8.610 0.030 . 1 . . . . 40 ASN H . 11194 1
402 . 1 1 40 40 ASN HA H 1 5.420 0.030 . 1 . . . . 40 ASN HA . 11194 1
403 . 1 1 40 40 ASN HB2 H 1 3.015 0.030 . 2 . . . . 40 ASN HB2 . 11194 1
404 . 1 1 40 40 ASN HB3 H 1 3.849 0.030 . 2 . . . . 40 ASN HB3 . 11194 1
405 . 1 1 40 40 ASN HD21 H 1 7.246 0.030 . 2 . . . . 40 ASN HD21 . 11194 1
406 . 1 1 40 40 ASN HD22 H 1 6.793 0.030 . 2 . . . . 40 ASN HD22 . 11194 1
407 . 1 1 40 40 ASN C C 13 175.570 0.300 . 1 . . . . 40 ASN C . 11194 1
408 . 1 1 40 40 ASN CA C 13 50.981 0.300 . 1 . . . . 40 ASN CA . 11194 1
409 . 1 1 40 40 ASN CB C 13 40.270 0.300 . 1 . . . . 40 ASN CB . 11194 1
410 . 1 1 40 40 ASN N N 15 124.513 0.300 . 1 . . . . 40 ASN N . 11194 1
411 . 1 1 40 40 ASN ND2 N 15 113.448 0.300 . 1 . . . . 40 ASN ND2 . 11194 1
412 . 1 1 41 41 PRO HA H 1 4.573 0.030 . 1 . . . . 41 PRO HA . 11194 1
413 . 1 1 41 41 PRO HB2 H 1 2.080 0.030 . 2 . . . . 41 PRO HB2 . 11194 1
414 . 1 1 41 41 PRO HB3 H 1 2.463 0.030 . 2 . . . . 41 PRO HB3 . 11194 1
415 . 1 1 41 41 PRO HD2 H 1 3.864 0.030 . 2 . . . . 41 PRO HD2 . 11194 1
416 . 1 1 41 41 PRO HD3 H 1 3.923 0.030 . 2 . . . . 41 PRO HD3 . 11194 1
417 . 1 1 41 41 PRO HG2 H 1 2.079 0.030 . 1 . . . . 41 PRO HG2 . 11194 1
418 . 1 1 41 41 PRO HG3 H 1 2.079 0.030 . 1 . . . . 41 PRO HG3 . 11194 1
419 . 1 1 41 41 PRO C C 13 176.199 0.300 . 1 . . . . 41 PRO C . 11194 1
420 . 1 1 41 41 PRO CA C 13 64.477 0.300 . 1 . . . . 41 PRO CA . 11194 1
421 . 1 1 41 41 PRO CB C 13 31.875 0.300 . 1 . . . . 41 PRO CB . 11194 1
422 . 1 1 41 41 PRO CD C 13 51.681 0.300 . 1 . . . . 41 PRO CD . 11194 1
423 . 1 1 41 41 PRO CG C 13 27.053 0.300 . 1 . . . . 41 PRO CG . 11194 1
424 . 1 1 42 42 ASN H H 1 9.027 0.030 . 1 . . . . 42 ASN H . 11194 1
425 . 1 1 42 42 ASN HA H 1 4.573 0.030 . 1 . . . . 42 ASN HA . 11194 1
426 . 1 1 42 42 ASN HB2 H 1 2.791 0.030 . 2 . . . . 42 ASN HB2 . 11194 1
427 . 1 1 42 42 ASN HB3 H 1 3.226 0.030 . 2 . . . . 42 ASN HB3 . 11194 1
428 . 1 1 42 42 ASN HD21 H 1 7.066 0.030 . 2 . . . . 42 ASN HD21 . 11194 1
429 . 1 1 42 42 ASN HD22 H 1 6.336 0.030 . 2 . . . . 42 ASN HD22 . 11194 1
430 . 1 1 42 42 ASN C C 13 176.384 0.300 . 1 . . . . 42 ASN C . 11194 1
431 . 1 1 42 42 ASN CA C 13 53.113 0.300 . 1 . . . . 42 ASN CA . 11194 1
432 . 1 1 42 42 ASN CB C 13 37.018 0.300 . 1 . . . . 42 ASN CB . 11194 1
433 . 1 1 42 42 ASN N N 15 117.267 0.300 . 1 . . . . 42 ASN N . 11194 1
434 . 1 1 42 42 ASN ND2 N 15 106.970 0.300 . 1 . . . . 42 ASN ND2 . 11194 1
435 . 1 1 43 43 GLY H H 1 8.362 0.030 . 1 . . . . 43 GLY H . 11194 1
436 . 1 1 43 43 GLY HA2 H 1 3.715 0.030 . 2 . . . . 43 GLY HA2 . 11194 1
437 . 1 1 43 43 GLY HA3 H 1 4.374 0.030 . 2 . . . . 43 GLY HA3 . 11194 1
438 . 1 1 43 43 GLY C C 13 174.003 0.300 . 1 . . . . 43 GLY C . 11194 1
439 . 1 1 43 43 GLY CA C 13 45.007 0.300 . 1 . . . . 43 GLY CA . 11194 1
440 . 1 1 43 43 GLY N N 15 106.827 0.300 . 1 . . . . 43 GLY N . 11194 1
441 . 1 1 44 44 TRP H H 1 8.622 0.030 . 1 . . . . 44 TRP H . 11194 1
442 . 1 1 44 44 TRP HA H 1 5.105 0.030 . 1 . . . . 44 TRP HA . 11194 1
443 . 1 1 44 44 TRP HB2 H 1 3.427 0.030 . 2 . . . . 44 TRP HB2 . 11194 1
444 . 1 1 44 44 TRP HB3 H 1 3.338 0.030 . 2 . . . . 44 TRP HB3 . 11194 1
445 . 1 1 44 44 TRP HD1 H 1 6.910 0.030 . 1 . . . . 44 TRP HD1 . 11194 1
446 . 1 1 44 44 TRP HE1 H 1 10.092 0.030 . 1 . . . . 44 TRP HE1 . 11194 1
447 . 1 1 44 44 TRP HE3 H 1 7.380 0.030 . 1 . . . . 44 TRP HE3 . 11194 1
448 . 1 1 44 44 TRP HH2 H 1 7.332 0.030 . 1 . . . . 44 TRP HH2 . 11194 1
449 . 1 1 44 44 TRP HZ2 H 1 7.490 0.030 . 1 . . . . 44 TRP HZ2 . 11194 1
450 . 1 1 44 44 TRP HZ3 H 1 7.093 0.030 . 1 . . . . 44 TRP HZ3 . 11194 1
451 . 1 1 44 44 TRP C C 13 174.970 0.300 . 1 . . . . 44 TRP C . 11194 1
452 . 1 1 44 44 TRP CA C 13 57.078 0.300 . 1 . . . . 44 TRP CA . 11194 1
453 . 1 1 44 44 TRP CB C 13 29.321 0.300 . 1 . . . . 44 TRP CB . 11194 1
454 . 1 1 44 44 TRP CD1 C 13 126.066 0.300 . 1 . . . . 44 TRP CD1 . 11194 1
455 . 1 1 44 44 TRP CE3 C 13 119.522 0.300 . 1 . . . . 44 TRP CE3 . 11194 1
456 . 1 1 44 44 TRP CH2 C 13 124.676 0.300 . 1 . . . . 44 TRP CH2 . 11194 1
457 . 1 1 44 44 TRP CZ2 C 13 114.571 0.300 . 1 . . . . 44 TRP CZ2 . 11194 1
458 . 1 1 44 44 TRP CZ3 C 13 121.760 0.300 . 1 . . . . 44 TRP CZ3 . 11194 1
459 . 1 1 44 44 TRP N N 15 124.012 0.300 . 1 . . . . 44 TRP N . 11194 1
460 . 1 1 44 44 TRP NE1 N 15 129.390 0.300 . 1 . . . . 44 TRP NE1 . 11194 1
461 . 1 1 45 45 TRP H H 1 9.886 0.030 . 1 . . . . 45 TRP H . 11194 1
462 . 1 1 45 45 TRP HA H 1 5.932 0.030 . 1 . . . . 45 TRP HA . 11194 1
463 . 1 1 45 45 TRP HB2 H 1 2.880 0.030 . 2 . . . . 45 TRP HB2 . 11194 1
464 . 1 1 45 45 TRP HB3 H 1 3.005 0.030 . 2 . . . . 45 TRP HB3 . 11194 1
465 . 1 1 45 45 TRP HD1 H 1 7.328 0.030 . 1 . . . . 45 TRP HD1 . 11194 1
466 . 1 1 45 45 TRP HE1 H 1 10.466 0.030 . 1 . . . . 45 TRP HE1 . 11194 1
467 . 1 1 45 45 TRP HE3 H 1 6.748 0.030 . 1 . . . . 45 TRP HE3 . 11194 1
468 . 1 1 45 45 TRP HH2 H 1 7.017 0.030 . 1 . . . . 45 TRP HH2 . 11194 1
469 . 1 1 45 45 TRP HZ2 H 1 7.467 0.030 . 1 . . . . 45 TRP HZ2 . 11194 1
470 . 1 1 45 45 TRP HZ3 H 1 5.406 0.030 . 1 . . . . 45 TRP HZ3 . 11194 1
471 . 1 1 45 45 TRP C C 13 174.095 0.300 . 1 . . . . 45 TRP C . 11194 1
472 . 1 1 45 45 TRP CA C 13 52.865 0.300 . 1 . . . . 45 TRP CA . 11194 1
473 . 1 1 45 45 TRP CB C 13 32.325 0.300 . 1 . . . . 45 TRP CB . 11194 1
474 . 1 1 45 45 TRP CD1 C 13 122.427 0.300 . 1 . . . . 45 TRP CD1 . 11194 1
475 . 1 1 45 45 TRP CE3 C 13 122.046 0.300 . 1 . . . . 45 TRP CE3 . 11194 1
476 . 1 1 45 45 TRP CH2 C 13 124.763 0.300 . 1 . . . . 45 TRP CH2 . 11194 1
477 . 1 1 45 45 TRP CZ2 C 13 113.518 0.300 . 1 . . . . 45 TRP CZ2 . 11194 1
478 . 1 1 45 45 TRP CZ3 C 13 120.808 0.300 . 1 . . . . 45 TRP CZ3 . 11194 1
479 . 1 1 45 45 TRP N N 15 124.080 0.300 . 1 . . . . 45 TRP N . 11194 1
480 . 1 1 45 45 TRP NE1 N 15 128.097 0.300 . 1 . . . . 45 TRP NE1 . 11194 1
481 . 1 1 46 46 TYR H H 1 9.331 0.030 . 1 . . . . 46 TYR H . 11194 1
482 . 1 1 46 46 TYR HA H 1 4.336 0.030 . 1 . . . . 46 TYR HA . 11194 1
483 . 1 1 46 46 TYR HB2 H 1 0.574 0.030 . 2 . . . . 46 TYR HB2 . 11194 1
484 . 1 1 46 46 TYR HB3 H 1 2.249 0.030 . 2 . . . . 46 TYR HB3 . 11194 1
485 . 1 1 46 46 TYR HD1 H 1 5.709 0.030 . 1 . . . . 46 TYR HD1 . 11194 1
486 . 1 1 46 46 TYR HD2 H 1 5.709 0.030 . 1 . . . . 46 TYR HD2 . 11194 1
487 . 1 1 46 46 TYR HE1 H 1 6.444 0.030 . 1 . . . . 46 TYR HE1 . 11194 1
488 . 1 1 46 46 TYR HE2 H 1 6.444 0.030 . 1 . . . . 46 TYR HE2 . 11194 1
489 . 1 1 46 46 TYR C C 13 175.216 0.300 . 1 . . . . 46 TYR C . 11194 1
490 . 1 1 46 46 TYR CA C 13 56.846 0.300 . 1 . . . . 46 TYR CA . 11194 1
491 . 1 1 46 46 TYR CB C 13 37.865 0.300 . 1 . . . . 46 TYR CB . 11194 1
492 . 1 1 46 46 TYR CD1 C 13 132.261 0.300 . 1 . . . . 46 TYR CD1 . 11194 1
493 . 1 1 46 46 TYR CD2 C 13 132.261 0.300 . 1 . . . . 46 TYR CD2 . 11194 1
494 . 1 1 46 46 TYR CE1 C 13 116.943 0.300 . 1 . . . . 46 TYR CE1 . 11194 1
495 . 1 1 46 46 TYR CE2 C 13 116.943 0.300 . 1 . . . . 46 TYR CE2 . 11194 1
496 . 1 1 46 46 TYR N N 15 129.874 0.300 . 1 . . . . 46 TYR N . 11194 1
497 . 1 1 47 47 CYS H H 1 8.604 0.030 . 1 . . . . 47 CYS H . 11194 1
498 . 1 1 47 47 CYS HA H 1 5.243 0.030 . 1 . . . . 47 CYS HA . 11194 1
499 . 1 1 47 47 CYS HB2 H 1 2.526 0.030 . 2 . . . . 47 CYS HB2 . 11194 1
500 . 1 1 47 47 CYS HB3 H 1 2.399 0.030 . 2 . . . . 47 CYS HB3 . 11194 1
501 . 1 1 47 47 CYS C C 13 172.052 0.300 . 1 . . . . 47 CYS C . 11194 1
502 . 1 1 47 47 CYS CA C 13 57.026 0.300 . 1 . . . . 47 CYS CA . 11194 1
503 . 1 1 47 47 CYS CB C 13 33.660 0.300 . 1 . . . . 47 CYS CB . 11194 1
504 . 1 1 47 47 CYS N N 15 123.984 0.300 . 1 . . . . 47 CYS N . 11194 1
505 . 1 1 48 48 GLN H H 1 8.795 0.030 . 1 . . . . 48 GLN H . 11194 1
506 . 1 1 48 48 GLN HA H 1 4.705 0.030 . 1 . . . . 48 GLN HA . 11194 1
507 . 1 1 48 48 GLN HB2 H 1 1.795 0.030 . 2 . . . . 48 GLN HB2 . 11194 1
508 . 1 1 48 48 GLN HB3 H 1 2.011 0.030 . 2 . . . . 48 GLN HB3 . 11194 1
509 . 1 1 48 48 GLN HE21 H 1 7.287 0.030 . 2 . . . . 48 GLN HE21 . 11194 1
510 . 1 1 48 48 GLN HE22 H 1 6.771 0.030 . 2 . . . . 48 GLN HE22 . 11194 1
511 . 1 1 48 48 GLN HG2 H 1 2.214 0.030 . 2 . . . . 48 GLN HG2 . 11194 1
512 . 1 1 48 48 GLN HG3 H 1 1.901 0.030 . 2 . . . . 48 GLN HG3 . 11194 1
513 . 1 1 48 48 GLN C C 13 174.233 0.300 . 1 . . . . 48 GLN C . 11194 1
514 . 1 1 48 48 GLN CA C 13 53.918 0.300 . 1 . . . . 48 GLN CA . 11194 1
515 . 1 1 48 48 GLN CB C 13 30.920 0.300 . 1 . . . . 48 GLN CB . 11194 1
516 . 1 1 48 48 GLN CG C 13 33.627 0.300 . 1 . . . . 48 GLN CG . 11194 1
517 . 1 1 48 48 GLN N N 15 118.898 0.300 . 1 . . . . 48 GLN N . 11194 1
518 . 1 1 48 48 GLN NE2 N 15 111.583 0.300 . 1 . . . . 48 GLN NE2 . 11194 1
519 . 1 1 49 49 ILE H H 1 8.882 0.030 . 1 . . . . 49 ILE H . 11194 1
520 . 1 1 49 49 ILE HA H 1 3.998 0.030 . 1 . . . . 49 ILE HA . 11194 1
521 . 1 1 49 49 ILE HB H 1 1.438 0.030 . 1 . . . . 49 ILE HB . 11194 1
522 . 1 1 49 49 ILE HD11 H 1 0.455 0.030 . 1 . . . . 49 ILE HD1 . 11194 1
523 . 1 1 49 49 ILE HD12 H 1 0.455 0.030 . 1 . . . . 49 ILE HD1 . 11194 1
524 . 1 1 49 49 ILE HD13 H 1 0.455 0.030 . 1 . . . . 49 ILE HD1 . 11194 1
525 . 1 1 49 49 ILE HG12 H 1 1.235 0.030 . 2 . . . . 49 ILE HG12 . 11194 1
526 . 1 1 49 49 ILE HG13 H 1 0.932 0.030 . 2 . . . . 49 ILE HG13 . 11194 1
527 . 1 1 49 49 ILE HG21 H 1 0.922 0.030 . 1 . . . . 49 ILE HG2 . 11194 1
528 . 1 1 49 49 ILE HG22 H 1 0.922 0.030 . 1 . . . . 49 ILE HG2 . 11194 1
529 . 1 1 49 49 ILE HG23 H 1 0.922 0.030 . 1 . . . . 49 ILE HG2 . 11194 1
530 . 1 1 49 49 ILE C C 13 176.399 0.300 . 1 . . . . 49 ILE C . 11194 1
531 . 1 1 49 49 ILE CA C 13 62.865 0.300 . 1 . . . . 49 ILE CA . 11194 1
532 . 1 1 49 49 ILE CB C 13 37.440 0.300 . 1 . . . . 49 ILE CB . 11194 1
533 . 1 1 49 49 ILE CD1 C 13 13.842 0.300 . 1 . . . . 49 ILE CD1 . 11194 1
534 . 1 1 49 49 ILE CG1 C 13 29.607 0.300 . 1 . . . . 49 ILE CG1 . 11194 1
535 . 1 1 49 49 ILE CG2 C 13 19.058 0.300 . 1 . . . . 49 ILE CG2 . 11194 1
536 . 1 1 49 49 ILE N N 15 129.426 0.300 . 1 . . . . 49 ILE N . 11194 1
537 . 1 1 50 50 LEU H H 1 8.650 0.030 . 1 . . . . 50 LEU H . 11194 1
538 . 1 1 50 50 LEU HA H 1 4.388 0.030 . 1 . . . . 50 LEU HA . 11194 1
539 . 1 1 50 50 LEU HB2 H 1 1.596 0.030 . 2 . . . . 50 LEU HB2 . 11194 1
540 . 1 1 50 50 LEU HB3 H 1 1.444 0.030 . 2 . . . . 50 LEU HB3 . 11194 1
541 . 1 1 50 50 LEU HD11 H 1 0.807 0.030 . 1 . . . . 50 LEU HD1 . 11194 1
542 . 1 1 50 50 LEU HD12 H 1 0.807 0.030 . 1 . . . . 50 LEU HD1 . 11194 1
543 . 1 1 50 50 LEU HD13 H 1 0.807 0.030 . 1 . . . . 50 LEU HD1 . 11194 1
544 . 1 1 50 50 LEU HD21 H 1 0.758 0.030 . 1 . . . . 50 LEU HD2 . 11194 1
545 . 1 1 50 50 LEU HD22 H 1 0.758 0.030 . 1 . . . . 50 LEU HD2 . 11194 1
546 . 1 1 50 50 LEU HD23 H 1 0.758 0.030 . 1 . . . . 50 LEU HD2 . 11194 1
547 . 1 1 50 50 LEU HG H 1 1.594 0.030 . 1 . . . . 50 LEU HG . 11194 1
548 . 1 1 50 50 LEU C C 13 176.629 0.300 . 1 . . . . 50 LEU C . 11194 1
549 . 1 1 50 50 LEU CA C 13 54.803 0.300 . 1 . . . . 50 LEU CA . 11194 1
550 . 1 1 50 50 LEU CB C 13 41.006 0.300 . 1 . . . . 50 LEU CB . 11194 1
551 . 1 1 50 50 LEU CD1 C 13 25.329 0.300 . 2 . . . . 50 LEU CD1 . 11194 1
552 . 1 1 50 50 LEU CD2 C 13 22.485 0.300 . 2 . . . . 50 LEU CD2 . 11194 1
553 . 1 1 50 50 LEU CG C 13 26.489 0.300 . 1 . . . . 50 LEU CG . 11194 1
554 . 1 1 50 50 LEU N N 15 128.148 0.300 . 1 . . . . 50 LEU N . 11194 1
555 . 1 1 51 51 ASP H H 1 7.654 0.030 . 1 . . . . 51 ASP H . 11194 1
556 . 1 1 51 51 ASP HA H 1 4.653 0.030 . 1 . . . . 51 ASP HA . 11194 1
557 . 1 1 51 51 ASP HB2 H 1 2.717 0.030 . 1 . . . . 51 ASP HB2 . 11194 1
558 . 1 1 51 51 ASP HB3 H 1 2.717 0.030 . 1 . . . . 51 ASP HB3 . 11194 1
559 . 1 1 51 51 ASP C C 13 175.570 0.300 . 1 . . . . 51 ASP C . 11194 1
560 . 1 1 51 51 ASP CA C 13 53.550 0.300 . 1 . . . . 51 ASP CA . 11194 1
561 . 1 1 51 51 ASP CB C 13 41.891 0.300 . 1 . . . . 51 ASP CB . 11194 1
562 . 1 1 51 51 ASP N N 15 120.054 0.300 . 1 . . . . 51 ASP N . 11194 1
563 . 1 1 52 52 GLY H H 1 8.178 0.030 . 1 . . . . 52 GLY H . 11194 1
564 . 1 1 52 52 GLY HA2 H 1 4.045 0.030 . 2 . . . . 52 GLY HA2 . 11194 1
565 . 1 1 52 52 GLY HA3 H 1 3.942 0.030 . 2 . . . . 52 GLY HA3 . 11194 1
566 . 1 1 52 52 GLY C C 13 174.341 0.300 . 1 . . . . 52 GLY C . 11194 1
567 . 1 1 52 52 GLY CA C 13 45.097 0.300 . 1 . . . . 52 GLY CA . 11194 1
568 . 1 1 52 52 GLY N N 15 107.404 0.300 . 1 . . . . 52 GLY N . 11194 1
569 . 1 1 53 53 VAL H H 1 8.311 0.030 . 1 . . . . 53 VAL H . 11194 1
570 . 1 1 53 53 VAL HA H 1 4.071 0.030 . 1 . . . . 53 VAL HA . 11194 1
571 . 1 1 53 53 VAL HB H 1 2.202 0.030 . 1 . . . . 53 VAL HB . 11194 1
572 . 1 1 53 53 VAL HG11 H 1 0.986 0.030 . 1 . . . . 53 VAL HG1 . 11194 1
573 . 1 1 53 53 VAL HG12 H 1 0.986 0.030 . 1 . . . . 53 VAL HG1 . 11194 1
574 . 1 1 53 53 VAL HG13 H 1 0.986 0.030 . 1 . . . . 53 VAL HG1 . 11194 1
575 . 1 1 53 53 VAL HG21 H 1 0.995 0.030 . 1 . . . . 53 VAL HG2 . 11194 1
576 . 1 1 53 53 VAL HG22 H 1 0.995 0.030 . 1 . . . . 53 VAL HG2 . 11194 1
577 . 1 1 53 53 VAL HG23 H 1 0.995 0.030 . 1 . . . . 53 VAL HG2 . 11194 1
578 . 1 1 53 53 VAL C C 13 176.092 0.300 . 1 . . . . 53 VAL C . 11194 1
579 . 1 1 53 53 VAL CA C 13 63.445 0.300 . 1 . . . . 53 VAL CA . 11194 1
580 . 1 1 53 53 VAL CB C 13 32.188 0.300 . 1 . . . . 53 VAL CB . 11194 1
581 . 1 1 53 53 VAL CG1 C 13 20.335 0.300 . 2 . . . . 53 VAL CG1 . 11194 1
582 . 1 1 53 53 VAL CG2 C 13 20.988 0.300 . 2 . . . . 53 VAL CG2 . 11194 1
583 . 1 1 53 53 VAL N N 15 117.687 0.300 . 1 . . . . 53 VAL N . 11194 1
584 . 1 1 54 54 LYS H H 1 8.285 0.030 . 1 . . . . 54 LYS H . 11194 1
585 . 1 1 54 54 LYS HA H 1 4.747 0.030 . 1 . . . . 54 LYS HA . 11194 1
586 . 1 1 54 54 LYS HB2 H 1 1.721 0.030 . 2 . . . . 54 LYS HB2 . 11194 1
587 . 1 1 54 54 LYS HB3 H 1 1.906 0.030 . 2 . . . . 54 LYS HB3 . 11194 1
588 . 1 1 54 54 LYS HD2 H 1 1.734 0.030 . 1 . . . . 54 LYS HD2 . 11194 1
589 . 1 1 54 54 LYS HD3 H 1 1.734 0.030 . 1 . . . . 54 LYS HD3 . 11194 1
590 . 1 1 54 54 LYS HE2 H 1 3.015 0.030 . 1 . . . . 54 LYS HE2 . 11194 1
591 . 1 1 54 54 LYS HE3 H 1 3.015 0.030 . 1 . . . . 54 LYS HE3 . 11194 1
592 . 1 1 54 54 LYS HG2 H 1 1.447 0.030 . 1 . . . . 54 LYS HG2 . 11194 1
593 . 1 1 54 54 LYS HG3 H 1 1.447 0.030 . 1 . . . . 54 LYS HG3 . 11194 1
594 . 1 1 54 54 LYS C C 13 172.866 0.300 . 1 . . . . 54 LYS C . 11194 1
595 . 1 1 54 54 LYS CA C 13 53.469 0.300 . 1 . . . . 54 LYS CA . 11194 1
596 . 1 1 54 54 LYS CB C 13 33.307 0.300 . 1 . . . . 54 LYS CB . 11194 1
597 . 1 1 54 54 LYS CD C 13 29.229 0.300 . 1 . . . . 54 LYS CD . 11194 1
598 . 1 1 54 54 LYS CE C 13 41.980 0.300 . 1 . . . . 54 LYS CE . 11194 1
599 . 1 1 54 54 LYS CG C 13 24.460 0.300 . 1 . . . . 54 LYS CG . 11194 1
600 . 1 1 54 54 LYS N N 15 120.758 0.300 . 1 . . . . 54 LYS N . 11194 1
601 . 1 1 55 55 PRO HA H 1 4.530 0.030 . 1 . . . . 55 PRO HA . 11194 1
602 . 1 1 55 55 PRO HB2 H 1 1.887 0.030 . 2 . . . . 55 PRO HB2 . 11194 1
603 . 1 1 55 55 PRO HB3 H 1 2.237 0.030 . 2 . . . . 55 PRO HB3 . 11194 1
604 . 1 1 55 55 PRO HD2 H 1 3.629 0.030 . 1 . . . . 55 PRO HD2 . 11194 1
605 . 1 1 55 55 PRO HD3 H 1 3.629 0.030 . 1 . . . . 55 PRO HD3 . 11194 1
606 . 1 1 55 55 PRO HG2 H 1 1.928 0.030 . 2 . . . . 55 PRO HG2 . 11194 1
607 . 1 1 55 55 PRO HG3 H 1 2.016 0.030 . 2 . . . . 55 PRO HG3 . 11194 1
608 . 1 1 55 55 PRO C C 13 175.800 0.300 . 1 . . . . 55 PRO C . 11194 1
609 . 1 1 55 55 PRO CA C 13 63.430 0.300 . 1 . . . . 55 PRO CA . 11194 1
610 . 1 1 55 55 PRO CB C 13 32.103 0.300 . 1 . . . . 55 PRO CB . 11194 1
611 . 1 1 55 55 PRO CD C 13 50.307 0.300 . 1 . . . . 55 PRO CD . 11194 1
612 . 1 1 55 55 PRO CG C 13 27.018 0.300 . 1 . . . . 55 PRO CG . 11194 1
613 . 1 1 56 56 PHE H H 1 7.816 0.030 . 1 . . . . 56 PHE H . 11194 1
614 . 1 1 56 56 PHE HA H 1 4.856 0.030 . 1 . . . . 56 PHE HA . 11194 1
615 . 1 1 56 56 PHE HB2 H 1 3.207 0.030 . 2 . . . . 56 PHE HB2 . 11194 1
616 . 1 1 56 56 PHE HB3 H 1 3.079 0.030 . 2 . . . . 56 PHE HB3 . 11194 1
617 . 1 1 56 56 PHE HD1 H 1 7.245 0.030 . 1 . . . . 56 PHE HD1 . 11194 1
618 . 1 1 56 56 PHE HD2 H 1 7.245 0.030 . 1 . . . . 56 PHE HD2 . 11194 1
619 . 1 1 56 56 PHE HE1 H 1 7.364 0.030 . 1 . . . . 56 PHE HE1 . 11194 1
620 . 1 1 56 56 PHE HE2 H 1 7.364 0.030 . 1 . . . . 56 PHE HE2 . 11194 1
621 . 1 1 56 56 PHE HZ H 1 7.410 0.030 . 1 . . . . 56 PHE HZ . 11194 1
622 . 1 1 56 56 PHE C C 13 172.267 0.300 . 1 . . . . 56 PHE C . 11194 1
623 . 1 1 56 56 PHE CA C 13 56.740 0.300 . 1 . . . . 56 PHE CA . 11194 1
624 . 1 1 56 56 PHE CB C 13 40.997 0.300 . 1 . . . . 56 PHE CB . 11194 1
625 . 1 1 56 56 PHE CD1 C 13 132.191 0.300 . 1 . . . . 56 PHE CD1 . 11194 1
626 . 1 1 56 56 PHE CD2 C 13 132.191 0.300 . 1 . . . . 56 PHE CD2 . 11194 1
627 . 1 1 56 56 PHE CE1 C 13 131.253 0.300 . 1 . . . . 56 PHE CE1 . 11194 1
628 . 1 1 56 56 PHE CE2 C 13 131.253 0.300 . 1 . . . . 56 PHE CE2 . 11194 1
629 . 1 1 56 56 PHE CZ C 13 129.955 0.300 . 1 . . . . 56 PHE CZ . 11194 1
630 . 1 1 56 56 PHE N N 15 118.977 0.300 . 1 . . . . 56 PHE N . 11194 1
631 . 1 1 57 57 LYS H H 1 8.101 0.030 . 1 . . . . 57 LYS H . 11194 1
632 . 1 1 57 57 LYS HA H 1 5.206 0.030 . 1 . . . . 57 LYS HA . 11194 1
633 . 1 1 57 57 LYS HB2 H 1 1.516 0.030 . 2 . . . . 57 LYS HB2 . 11194 1
634 . 1 1 57 57 LYS HB3 H 1 1.355 0.030 . 2 . . . . 57 LYS HB3 . 11194 1
635 . 1 1 57 57 LYS HD2 H 1 1.561 0.030 . 1 . . . . 57 LYS HD2 . 11194 1
636 . 1 1 57 57 LYS HD3 H 1 1.561 0.030 . 1 . . . . 57 LYS HD3 . 11194 1
637 . 1 1 57 57 LYS HE2 H 1 2.883 0.030 . 2 . . . . 57 LYS HE2 . 11194 1
638 . 1 1 57 57 LYS HE3 H 1 2.922 0.030 . 2 . . . . 57 LYS HE3 . 11194 1
639 . 1 1 57 57 LYS HG2 H 1 0.905 0.030 . 2 . . . . 57 LYS HG2 . 11194 1
640 . 1 1 57 57 LYS HG3 H 1 1.214 0.030 . 2 . . . . 57 LYS HG3 . 11194 1
641 . 1 1 57 57 LYS C C 13 175.861 0.300 . 1 . . . . 57 LYS C . 11194 1
642 . 1 1 57 57 LYS CA C 13 54.129 0.300 . 1 . . . . 57 LYS CA . 11194 1
643 . 1 1 57 57 LYS CB C 13 34.456 0.300 . 1 . . . . 57 LYS CB . 11194 1
644 . 1 1 57 57 LYS CD C 13 29.358 0.300 . 1 . . . . 57 LYS CD . 11194 1
645 . 1 1 57 57 LYS CE C 13 41.812 0.300 . 1 . . . . 57 LYS CE . 11194 1
646 . 1 1 57 57 LYS CG C 13 24.700 0.300 . 1 . . . . 57 LYS CG . 11194 1
647 . 1 1 57 57 LYS N N 15 121.936 0.300 . 1 . . . . 57 LYS N . 11194 1
648 . 1 1 58 58 GLY H H 1 8.150 0.030 . 1 . . . . 58 GLY H . 11194 1
649 . 1 1 58 58 GLY HA2 H 1 4.097 0.030 . 2 . . . . 58 GLY HA2 . 11194 1
650 . 1 1 58 58 GLY HA3 H 1 4.033 0.030 . 2 . . . . 58 GLY HA3 . 11194 1
651 . 1 1 58 58 GLY C C 13 170.578 0.300 . 1 . . . . 58 GLY C . 11194 1
652 . 1 1 58 58 GLY CA C 13 45.356 0.300 . 1 . . . . 58 GLY CA . 11194 1
653 . 1 1 58 58 GLY N N 15 108.855 0.300 . 1 . . . . 58 GLY N . 11194 1
654 . 1 1 59 59 TRP H H 1 8.950 0.030 . 1 . . . . 59 TRP H . 11194 1
655 . 1 1 59 59 TRP HA H 1 5.396 0.030 . 1 . . . . 59 TRP HA . 11194 1
656 . 1 1 59 59 TRP HB2 H 1 3.307 0.030 . 2 . . . . 59 TRP HB2 . 11194 1
657 . 1 1 59 59 TRP HB3 H 1 3.401 0.030 . 2 . . . . 59 TRP HB3 . 11194 1
658 . 1 1 59 59 TRP HD1 H 1 7.561 0.030 . 1 . . . . 59 TRP HD1 . 11194 1
659 . 1 1 59 59 TRP HE1 H 1 10.172 0.030 . 1 . . . . 59 TRP HE1 . 11194 1
660 . 1 1 59 59 TRP HE3 H 1 7.618 0.030 . 1 . . . . 59 TRP HE3 . 11194 1
661 . 1 1 59 59 TRP HH2 H 1 7.205 0.030 . 1 . . . . 59 TRP HH2 . 11194 1
662 . 1 1 59 59 TRP HZ2 H 1 7.305 0.030 . 1 . . . . 59 TRP HZ2 . 11194 1
663 . 1 1 59 59 TRP HZ3 H 1 7.293 0.030 . 1 . . . . 59 TRP HZ3 . 11194 1
664 . 1 1 59 59 TRP C C 13 176.368 0.300 . 1 . . . . 59 TRP C . 11194 1
665 . 1 1 59 59 TRP CA C 13 57.315 0.300 . 1 . . . . 59 TRP CA . 11194 1
666 . 1 1 59 59 TRP CB C 13 30.163 0.300 . 1 . . . . 59 TRP CB . 11194 1
667 . 1 1 59 59 TRP CD1 C 13 127.965 0.300 . 1 . . . . 59 TRP CD1 . 11194 1
668 . 1 1 59 59 TRP CE3 C 13 120.098 0.300 . 1 . . . . 59 TRP CE3 . 11194 1
669 . 1 1 59 59 TRP CH2 C 13 124.099 0.300 . 1 . . . . 59 TRP CH2 . 11194 1
670 . 1 1 59 59 TRP CZ2 C 13 115.215 0.300 . 1 . . . . 59 TRP CZ2 . 11194 1
671 . 1 1 59 59 TRP CZ3 C 13 122.472 0.300 . 1 . . . . 59 TRP CZ3 . 11194 1
672 . 1 1 59 59 TRP N N 15 121.316 0.300 . 1 . . . . 59 TRP N . 11194 1
673 . 1 1 59 59 TRP NE1 N 15 130.723 0.300 . 1 . . . . 59 TRP NE1 . 11194 1
674 . 1 1 60 60 VAL H H 1 10.013 0.030 . 1 . . . . 60 VAL H . 11194 1
675 . 1 1 60 60 VAL HA H 1 4.945 0.030 . 1 . . . . 60 VAL HA . 11194 1
676 . 1 1 60 60 VAL HB H 1 2.047 0.030 . 1 . . . . 60 VAL HB . 11194 1
677 . 1 1 60 60 VAL HG11 H 1 0.811 0.030 . 1 . . . . 60 VAL HG1 . 11194 1
678 . 1 1 60 60 VAL HG12 H 1 0.811 0.030 . 1 . . . . 60 VAL HG1 . 11194 1
679 . 1 1 60 60 VAL HG13 H 1 0.811 0.030 . 1 . . . . 60 VAL HG1 . 11194 1
680 . 1 1 60 60 VAL HG21 H 1 0.888 0.030 . 1 . . . . 60 VAL HG2 . 11194 1
681 . 1 1 60 60 VAL HG22 H 1 0.888 0.030 . 1 . . . . 60 VAL HG2 . 11194 1
682 . 1 1 60 60 VAL HG23 H 1 0.888 0.030 . 1 . . . . 60 VAL HG2 . 11194 1
683 . 1 1 60 60 VAL C C 13 172.958 0.300 . 1 . . . . 60 VAL C . 11194 1
684 . 1 1 60 60 VAL CA C 13 58.131 0.300 . 1 . . . . 60 VAL CA . 11194 1
685 . 1 1 60 60 VAL CB C 13 35.965 0.300 . 1 . . . . 60 VAL CB . 11194 1
686 . 1 1 60 60 VAL CG1 C 13 21.010 0.300 . 2 . . . . 60 VAL CG1 . 11194 1
687 . 1 1 60 60 VAL CG2 C 13 21.135 0.300 . 2 . . . . 60 VAL CG2 . 11194 1
688 . 1 1 60 60 VAL N N 15 120.545 0.300 . 1 . . . . 60 VAL N . 11194 1
689 . 1 1 61 61 PRO HA H 1 3.659 0.030 . 1 . . . . 61 PRO HA . 11194 1
690 . 1 1 61 61 PRO HB2 H 1 1.700 0.030 . 2 . . . . 61 PRO HB2 . 11194 1
691 . 1 1 61 61 PRO HB3 H 1 1.144 0.030 . 2 . . . . 61 PRO HB3 . 11194 1
692 . 1 1 61 61 PRO HD2 H 1 2.924 0.030 . 2 . . . . 61 PRO HD2 . 11194 1
693 . 1 1 61 61 PRO HD3 H 1 3.260 0.030 . 2 . . . . 61 PRO HD3 . 11194 1
694 . 1 1 61 61 PRO HG2 H 1 1.249 0.030 . 2 . . . . 61 PRO HG2 . 11194 1
695 . 1 1 61 61 PRO HG3 H 1 0.561 0.030 . 2 . . . . 61 PRO HG3 . 11194 1
696 . 1 1 61 61 PRO CA C 13 61.690 0.300 . 1 . . . . 61 PRO CA . 11194 1
697 . 1 1 61 61 PRO CB C 13 29.785 0.300 . 1 . . . . 61 PRO CB . 11194 1
698 . 1 1 61 61 PRO CD C 13 50.084 0.300 . 1 . . . . 61 PRO CD . 11194 1
699 . 1 1 61 61 PRO CG C 13 26.561 0.300 . 1 . . . . 61 PRO CG . 11194 1
700 . 1 1 62 62 SER H H 1 7.958 0.030 . 1 . . . . 62 SER H . 11194 1
701 . 1 1 62 62 SER HA H 1 2.734 0.030 . 1 . . . . 62 SER HA . 11194 1
702 . 1 1 62 62 SER HB2 H 1 1.766 0.030 . 2 . . . . 62 SER HB2 . 11194 1
703 . 1 1 62 62 SER HB3 H 1 1.514 0.030 . 2 . . . . 62 SER HB3 . 11194 1
704 . 1 1 62 62 SER C C 13 175.155 0.300 . 1 . . . . 62 SER C . 11194 1
705 . 1 1 62 62 SER CA C 13 61.208 0.300 . 1 . . . . 62 SER CA . 11194 1
706 . 1 1 62 62 SER CB C 13 60.620 0.300 . 1 . . . . 62 SER CB . 11194 1
707 . 1 1 62 62 SER N N 15 121.126 0.300 . 1 . . . . 62 SER N . 11194 1
708 . 1 1 63 63 ASN H H 1 8.245 0.030 . 1 . . . . 63 ASN H . 11194 1
709 . 1 1 63 63 ASN HA H 1 4.450 0.030 . 1 . . . . 63 ASN HA . 11194 1
710 . 1 1 63 63 ASN HB2 H 1 2.566 0.030 . 2 . . . . 63 ASN HB2 . 11194 1
711 . 1 1 63 63 ASN HB3 H 1 2.729 0.030 . 2 . . . . 63 ASN HB3 . 11194 1
712 . 1 1 63 63 ASN HD21 H 1 7.382 0.030 . 2 . . . . 63 ASN HD21 . 11194 1
713 . 1 1 63 63 ASN HD22 H 1 6.480 0.030 . 2 . . . . 63 ASN HD22 . 11194 1
714 . 1 1 63 63 ASN C C 13 175.385 0.300 . 1 . . . . 63 ASN C . 11194 1
715 . 1 1 63 63 ASN CA C 13 54.260 0.300 . 1 . . . . 63 ASN CA . 11194 1
716 . 1 1 63 63 ASN CB C 13 35.939 0.300 . 1 . . . . 63 ASN CB . 11194 1
717 . 1 1 63 63 ASN N N 15 117.337 0.300 . 1 . . . . 63 ASN N . 11194 1
718 . 1 1 63 63 ASN ND2 N 15 112.688 0.300 . 1 . . . . 63 ASN ND2 . 11194 1
719 . 1 1 64 64 TYR H H 1 7.671 0.030 . 1 . . . . 64 TYR H . 11194 1
720 . 1 1 64 64 TYR HA H 1 4.226 0.030 . 1 . . . . 64 TYR HA . 11194 1
721 . 1 1 64 64 TYR HB2 H 1 2.912 0.030 . 2 . . . . 64 TYR HB2 . 11194 1
722 . 1 1 64 64 TYR HB3 H 1 3.431 0.030 . 2 . . . . 64 TYR HB3 . 11194 1
723 . 1 1 64 64 TYR HD1 H 1 6.961 0.030 . 1 . . . . 64 TYR HD1 . 11194 1
724 . 1 1 64 64 TYR HD2 H 1 6.961 0.030 . 1 . . . . 64 TYR HD2 . 11194 1
725 . 1 1 64 64 TYR HE1 H 1 6.841 0.030 . 1 . . . . 64 TYR HE1 . 11194 1
726 . 1 1 64 64 TYR HE2 H 1 6.841 0.030 . 1 . . . . 64 TYR HE2 . 11194 1
727 . 1 1 64 64 TYR C C 13 173.726 0.300 . 1 . . . . 64 TYR C . 11194 1
728 . 1 1 64 64 TYR CA C 13 59.231 0.300 . 1 . . . . 64 TYR CA . 11194 1
729 . 1 1 64 64 TYR CB C 13 37.774 0.300 . 1 . . . . 64 TYR CB . 11194 1
730 . 1 1 64 64 TYR CD1 C 13 132.224 0.300 . 1 . . . . 64 TYR CD1 . 11194 1
731 . 1 1 64 64 TYR CD2 C 13 132.224 0.300 . 1 . . . . 64 TYR CD2 . 11194 1
732 . 1 1 64 64 TYR CE1 C 13 118.081 0.300 . 1 . . . . 64 TYR CE1 . 11194 1
733 . 1 1 64 64 TYR CE2 C 13 118.081 0.300 . 1 . . . . 64 TYR CE2 . 11194 1
734 . 1 1 64 64 TYR N N 15 118.861 0.300 . 1 . . . . 64 TYR N . 11194 1
735 . 1 1 65 65 LEU H H 1 7.445 0.030 . 1 . . . . 65 LEU H . 11194 1
736 . 1 1 65 65 LEU HA H 1 5.303 0.030 . 1 . . . . 65 LEU HA . 11194 1
737 . 1 1 65 65 LEU HB2 H 1 1.643 0.030 . 2 . . . . 65 LEU HB2 . 11194 1
738 . 1 1 65 65 LEU HB3 H 1 1.395 0.030 . 2 . . . . 65 LEU HB3 . 11194 1
739 . 1 1 65 65 LEU HD11 H 1 0.540 0.030 . 1 . . . . 65 LEU HD1 . 11194 1
740 . 1 1 65 65 LEU HD12 H 1 0.540 0.030 . 1 . . . . 65 LEU HD1 . 11194 1
741 . 1 1 65 65 LEU HD13 H 1 0.540 0.030 . 1 . . . . 65 LEU HD1 . 11194 1
742 . 1 1 65 65 LEU HD21 H 1 0.538 0.030 . 1 . . . . 65 LEU HD2 . 11194 1
743 . 1 1 65 65 LEU HD22 H 1 0.538 0.030 . 1 . . . . 65 LEU HD2 . 11194 1
744 . 1 1 65 65 LEU HD23 H 1 0.538 0.030 . 1 . . . . 65 LEU HD2 . 11194 1
745 . 1 1 65 65 LEU HG H 1 1.268 0.030 . 1 . . . . 65 LEU HG . 11194 1
746 . 1 1 65 65 LEU C C 13 176.199 0.300 . 1 . . . . 65 LEU C . 11194 1
747 . 1 1 65 65 LEU CA C 13 53.631 0.300 . 1 . . . . 65 LEU CA . 11194 1
748 . 1 1 65 65 LEU CB C 13 45.850 0.300 . 1 . . . . 65 LEU CB . 11194 1
749 . 1 1 65 65 LEU CD1 C 13 25.085 0.300 . 2 . . . . 65 LEU CD1 . 11194 1
750 . 1 1 65 65 LEU CD2 C 13 22.442 0.300 . 2 . . . . 65 LEU CD2 . 11194 1
751 . 1 1 65 65 LEU CG C 13 27.206 0.300 . 1 . . . . 65 LEU CG . 11194 1
752 . 1 1 65 65 LEU N N 15 119.436 0.300 . 1 . . . . 65 LEU N . 11194 1
753 . 1 1 66 66 GLU H H 1 9.052 0.030 . 1 . . . . 66 GLU H . 11194 1
754 . 1 1 66 66 GLU HA H 1 4.784 0.030 . 1 . . . . 66 GLU HA . 11194 1
755 . 1 1 66 66 GLU HB2 H 1 1.907 0.030 . 1 . . . . 66 GLU HB2 . 11194 1
756 . 1 1 66 66 GLU HB3 H 1 1.907 0.030 . 1 . . . . 66 GLU HB3 . 11194 1
757 . 1 1 66 66 GLU HG2 H 1 2.218 0.030 . 1 . . . . 66 GLU HG2 . 11194 1
758 . 1 1 66 66 GLU HG3 H 1 2.218 0.030 . 1 . . . . 66 GLU HG3 . 11194 1
759 . 1 1 66 66 GLU C C 13 174.479 0.300 . 1 . . . . 66 GLU C . 11194 1
760 . 1 1 66 66 GLU CA C 13 54.471 0.300 . 1 . . . . 66 GLU CA . 11194 1
761 . 1 1 66 66 GLU CB C 13 34.025 0.300 . 1 . . . . 66 GLU CB . 11194 1
762 . 1 1 66 66 GLU CG C 13 36.080 0.300 . 1 . . . . 66 GLU CG . 11194 1
763 . 1 1 66 66 GLU N N 15 119.451 0.300 . 1 . . . . 66 GLU N . 11194 1
764 . 1 1 67 67 LYS H H 1 8.842 0.030 . 1 . . . . 67 LYS H . 11194 1
765 . 1 1 67 67 LYS HA H 1 3.173 0.030 . 1 . . . . 67 LYS HA . 11194 1
766 . 1 1 67 67 LYS HB2 H 1 1.342 0.030 . 2 . . . . 67 LYS HB2 . 11194 1
767 . 1 1 67 67 LYS HB3 H 1 1.577 0.030 . 2 . . . . 67 LYS HB3 . 11194 1
768 . 1 1 67 67 LYS HD2 H 1 1.500 0.030 . 1 . . . . 67 LYS HD2 . 11194 1
769 . 1 1 67 67 LYS HD3 H 1 1.500 0.030 . 1 . . . . 67 LYS HD3 . 11194 1
770 . 1 1 67 67 LYS HE2 H 1 2.935 0.030 . 1 . . . . 67 LYS HE2 . 11194 1
771 . 1 1 67 67 LYS HE3 H 1 2.935 0.030 . 1 . . . . 67 LYS HE3 . 11194 1
772 . 1 1 67 67 LYS HG2 H 1 0.980 0.030 . 2 . . . . 67 LYS HG2 . 11194 1
773 . 1 1 67 67 LYS HG3 H 1 1.156 0.030 . 2 . . . . 67 LYS HG3 . 11194 1
774 . 1 1 67 67 LYS C C 13 176.138 0.300 . 1 . . . . 67 LYS C . 11194 1
775 . 1 1 67 67 LYS CA C 13 57.144 0.300 . 1 . . . . 67 LYS CA . 11194 1
776 . 1 1 67 67 LYS CB C 13 32.272 0.300 . 1 . . . . 67 LYS CB . 11194 1
777 . 1 1 67 67 LYS CD C 13 28.875 0.300 . 1 . . . . 67 LYS CD . 11194 1
778 . 1 1 67 67 LYS CE C 13 42.013 0.300 . 1 . . . . 67 LYS CE . 11194 1
779 . 1 1 67 67 LYS CG C 13 24.805 0.300 . 1 . . . . 67 LYS CG . 11194 1
780 . 1 1 67 67 LYS N N 15 126.390 0.300 . 1 . . . . 67 LYS N . 11194 1
781 . 1 1 68 68 LYS H H 1 8.296 0.030 . 1 . . . . 68 LYS H . 11194 1
782 . 1 1 68 68 LYS HA H 1 4.176 0.030 . 1 . . . . 68 LYS HA . 11194 1
783 . 1 1 68 68 LYS HB2 H 1 1.403 0.030 . 2 . . . . 68 LYS HB2 . 11194 1
784 . 1 1 68 68 LYS HB3 H 1 1.690 0.030 . 2 . . . . 68 LYS HB3 . 11194 1
785 . 1 1 68 68 LYS HD2 H 1 1.525 0.030 . 1 . . . . 68 LYS HD2 . 11194 1
786 . 1 1 68 68 LYS HD3 H 1 1.525 0.030 . 1 . . . . 68 LYS HD3 . 11194 1
787 . 1 1 68 68 LYS HE2 H 1 2.861 0.030 . 1 . . . . 68 LYS HE2 . 11194 1
788 . 1 1 68 68 LYS HE3 H 1 2.861 0.030 . 1 . . . . 68 LYS HE3 . 11194 1
789 . 1 1 68 68 LYS HG2 H 1 1.302 0.030 . 1 . . . . 68 LYS HG2 . 11194 1
790 . 1 1 68 68 LYS HG3 H 1 1.302 0.030 . 1 . . . . 68 LYS HG3 . 11194 1
791 . 1 1 68 68 LYS C C 13 175.708 0.300 . 1 . . . . 68 LYS C . 11194 1
792 . 1 1 68 68 LYS CA C 13 56.484 0.300 . 1 . . . . 68 LYS CA . 11194 1
793 . 1 1 68 68 LYS CB C 13 33.431 0.300 . 1 . . . . 68 LYS CB . 11194 1
794 . 1 1 68 68 LYS CD C 13 29.292 0.300 . 1 . . . . 68 LYS CD . 11194 1
795 . 1 1 68 68 LYS CE C 13 41.919 0.300 . 1 . . . . 68 LYS CE . 11194 1
796 . 1 1 68 68 LYS CG C 13 24.904 0.300 . 1 . . . . 68 LYS CG . 11194 1
797 . 1 1 68 68 LYS N N 15 126.555 0.300 . 1 . . . . 68 LYS N . 11194 1
798 . 1 1 69 69 ASN H H 1 8.683 0.030 . 1 . . . . 69 ASN H . 11194 1
799 . 1 1 69 69 ASN HA H 1 4.747 0.030 . 1 . . . . 69 ASN HA . 11194 1
800 . 1 1 69 69 ASN HB2 H 1 2.734 0.030 . 2 . . . . 69 ASN HB2 . 11194 1
801 . 1 1 69 69 ASN HB3 H 1 2.819 0.030 . 2 . . . . 69 ASN HB3 . 11194 1
802 . 1 1 69 69 ASN HD21 H 1 7.580 0.030 . 2 . . . . 69 ASN HD21 . 11194 1
803 . 1 1 69 69 ASN HD22 H 1 6.915 0.030 . 2 . . . . 69 ASN HD22 . 11194 1
804 . 1 1 69 69 ASN C C 13 174.817 0.300 . 1 . . . . 69 ASN C . 11194 1
805 . 1 1 69 69 ASN CA C 13 52.916 0.300 . 1 . . . . 69 ASN CA . 11194 1
806 . 1 1 69 69 ASN CB C 13 38.901 0.300 . 1 . . . . 69 ASN CB . 11194 1
807 . 1 1 69 69 ASN N N 15 122.628 0.300 . 1 . . . . 69 ASN N . 11194 1
808 . 1 1 69 69 ASN ND2 N 15 112.797 0.300 . 1 . . . . 69 ASN ND2 . 11194 1
809 . 1 1 72 72 PRO HA H 1 4.474 0.030 . 1 . . . . 72 PRO HA . 11194 1
810 . 1 1 72 72 PRO HB2 H 1 1.976 0.030 . 2 . . . . 72 PRO HB2 . 11194 1
811 . 1 1 72 72 PRO HB3 H 1 2.289 0.030 . 2 . . . . 72 PRO HB3 . 11194 1
812 . 1 1 72 72 PRO HD2 H 1 3.622 0.030 . 1 . . . . 72 PRO HD2 . 11194 1
813 . 1 1 72 72 PRO HD3 H 1 3.622 0.030 . 1 . . . . 72 PRO HD3 . 11194 1
814 . 1 1 72 72 PRO HG2 H 1 2.011 0.030 . 1 . . . . 72 PRO HG2 . 11194 1
815 . 1 1 72 72 PRO HG3 H 1 2.011 0.030 . 1 . . . . 72 PRO HG3 . 11194 1
816 . 1 1 72 72 PRO CA C 13 63.093 0.300 . 1 . . . . 72 PRO CA . 11194 1
817 . 1 1 72 72 PRO CB C 13 31.986 0.300 . 1 . . . . 72 PRO CB . 11194 1
818 . 1 1 72 72 PRO CD C 13 49.594 0.300 . 1 . . . . 72 PRO CD . 11194 1
819 . 1 1 72 72 PRO CG C 13 27.051 0.300 . 1 . . . . 72 PRO CG . 11194 1
stop_
save_