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 11224
_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 13C-separated NOESY' 1 $sample_1 isotropic 11224 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11224 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 $VNMR . . 11224 1
2 $NMRPipe . . 11224 1
3 $NMRVIEW . . 11224 1
4 $Kujira . . 11224 1
5 $CYANA . . 11224 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 5 5 SER HA H 1 4.520 0.030 . 1 . . . . 5 SER HA . 11224 1
2 . 1 1 5 5 SER HB2 H 1 3.844 0.030 . 1 . . . . 5 SER HB2 . 11224 1
3 . 1 1 5 5 SER HB3 H 1 3.844 0.030 . 1 . . . . 5 SER HB3 . 11224 1
4 . 1 1 5 5 SER C C 13 175.015 0.300 . 1 . . . . 5 SER C . 11224 1
5 . 1 1 5 5 SER CA C 13 58.080 0.300 . 1 . . . . 5 SER CA . 11224 1
6 . 1 1 5 5 SER CB C 13 63.853 0.300 . 1 . . . . 5 SER CB . 11224 1
7 . 1 1 6 6 SER H H 1 8.562 0.030 . 1 . . . . 6 SER H . 11224 1
8 . 1 1 6 6 SER HA H 1 4.467 0.030 . 1 . . . . 6 SER HA . 11224 1
9 . 1 1 6 6 SER HB2 H 1 3.927 0.030 . 1 . . . . 6 SER HB2 . 11224 1
10 . 1 1 6 6 SER HB3 H 1 3.927 0.030 . 1 . . . . 6 SER HB3 . 11224 1
11 . 1 1 6 6 SER C C 13 175.245 0.300 . 1 . . . . 6 SER C . 11224 1
12 . 1 1 6 6 SER CA C 13 58.812 0.300 . 1 . . . . 6 SER CA . 11224 1
13 . 1 1 6 6 SER CB C 13 64.034 0.300 . 1 . . . . 6 SER CB . 11224 1
14 . 1 1 6 6 SER N N 15 118.159 0.300 . 1 . . . . 6 SER N . 11224 1
15 . 1 1 7 7 GLY H H 1 8.500 0.030 . 1 . . . . 7 GLY H . 11224 1
16 . 1 1 7 7 GLY HA2 H 1 4.023 0.030 . 1 . . . . 7 GLY HA2 . 11224 1
17 . 1 1 7 7 GLY HA3 H 1 4.023 0.030 . 1 . . . . 7 GLY HA3 . 11224 1
18 . 1 1 7 7 GLY C C 13 174.094 0.300 . 1 . . . . 7 GLY C . 11224 1
19 . 1 1 7 7 GLY CA C 13 45.803 0.300 . 1 . . . . 7 GLY CA . 11224 1
20 . 1 1 7 7 GLY N N 15 110.237 0.300 . 1 . . . . 7 GLY N . 11224 1
21 . 1 1 8 8 ARG H H 1 8.390 0.030 . 1 . . . . 8 ARG H . 11224 1
22 . 1 1 8 8 ARG HA H 1 4.496 0.030 . 1 . . . . 8 ARG HA . 11224 1
23 . 1 1 8 8 ARG HB2 H 1 1.995 0.030 . 2 . . . . 8 ARG HB2 . 11224 1
24 . 1 1 8 8 ARG HB3 H 1 1.762 0.030 . 2 . . . . 8 ARG HB3 . 11224 1
25 . 1 1 8 8 ARG HD2 H 1 3.138 0.030 . 2 . . . . 8 ARG HD2 . 11224 1
26 . 1 1 8 8 ARG HD3 H 1 3.059 0.030 . 2 . . . . 8 ARG HD3 . 11224 1
27 . 1 1 8 8 ARG HG2 H 1 1.645 0.030 . 2 . . . . 8 ARG HG2 . 11224 1
28 . 1 1 8 8 ARG HG3 H 1 1.464 0.030 . 2 . . . . 8 ARG HG3 . 11224 1
29 . 1 1 8 8 ARG C C 13 174.620 0.300 . 1 . . . . 8 ARG C . 11224 1
30 . 1 1 8 8 ARG CA C 13 55.582 0.300 . 1 . . . . 8 ARG CA . 11224 1
31 . 1 1 8 8 ARG CB C 13 30.635 0.300 . 1 . . . . 8 ARG CB . 11224 1
32 . 1 1 8 8 ARG CD C 13 42.877 0.300 . 1 . . . . 8 ARG CD . 11224 1
33 . 1 1 8 8 ARG CG C 13 27.066 0.300 . 1 . . . . 8 ARG CG . 11224 1
34 . 1 1 8 8 ARG N N 15 120.950 0.300 . 1 . . . . 8 ARG N . 11224 1
35 . 1 1 9 9 THR H H 1 8.410 0.030 . 1 . . . . 9 THR H . 11224 1
36 . 1 1 9 9 THR HA H 1 5.324 0.030 . 1 . . . . 9 THR HA . 11224 1
37 . 1 1 9 9 THR HB H 1 3.853 0.030 . 1 . . . . 9 THR HB . 11224 1
38 . 1 1 9 9 THR HG21 H 1 1.078 0.030 . 1 . . . . 9 THR HG2 . 11224 1
39 . 1 1 9 9 THR HG22 H 1 1.078 0.030 . 1 . . . . 9 THR HG2 . 11224 1
40 . 1 1 9 9 THR HG23 H 1 1.078 0.030 . 1 . . . . 9 THR HG2 . 11224 1
41 . 1 1 9 9 THR C C 13 174.058 0.300 . 1 . . . . 9 THR C . 11224 1
42 . 1 1 9 9 THR CA C 13 61.948 0.300 . 1 . . . . 9 THR CA . 11224 1
43 . 1 1 9 9 THR CB C 13 70.749 0.300 . 1 . . . . 9 THR CB . 11224 1
44 . 1 1 9 9 THR CG2 C 13 22.890 0.300 . 1 . . . . 9 THR CG2 . 11224 1
45 . 1 1 9 9 THR N N 15 120.523 0.300 . 1 . . . . 9 THR N . 11224 1
46 . 1 1 10 10 VAL H H 1 8.851 0.030 . 1 . . . . 10 VAL H . 11224 1
47 . 1 1 10 10 VAL HA H 1 5.046 0.030 . 1 . . . . 10 VAL HA . 11224 1
48 . 1 1 10 10 VAL HB H 1 1.985 0.030 . 1 . . . . 10 VAL HB . 11224 1
49 . 1 1 10 10 VAL HG11 H 1 0.959 0.030 . 1 . . . . 10 VAL HG1 . 11224 1
50 . 1 1 10 10 VAL HG12 H 1 0.959 0.030 . 1 . . . . 10 VAL HG1 . 11224 1
51 . 1 1 10 10 VAL HG13 H 1 0.959 0.030 . 1 . . . . 10 VAL HG1 . 11224 1
52 . 1 1 10 10 VAL HG21 H 1 0.613 0.030 . 1 . . . . 10 VAL HG2 . 11224 1
53 . 1 1 10 10 VAL HG22 H 1 0.613 0.030 . 1 . . . . 10 VAL HG2 . 11224 1
54 . 1 1 10 10 VAL HG23 H 1 0.613 0.030 . 1 . . . . 10 VAL HG2 . 11224 1
55 . 1 1 10 10 VAL C C 13 172.185 0.300 . 1 . . . . 10 VAL C . 11224 1
56 . 1 1 10 10 VAL CA C 13 57.944 0.300 . 1 . . . . 10 VAL CA . 11224 1
57 . 1 1 10 10 VAL CB C 13 35.152 0.300 . 1 . . . . 10 VAL CB . 11224 1
58 . 1 1 10 10 VAL CG1 C 13 20.844 0.300 . 2 . . . . 10 VAL CG1 . 11224 1
59 . 1 1 10 10 VAL CG2 C 13 20.557 0.300 . 2 . . . . 10 VAL CG2 . 11224 1
60 . 1 1 10 10 VAL N N 15 117.705 0.300 . 1 . . . . 10 VAL N . 11224 1
61 . 1 1 11 11 LYS H H 1 8.901 0.030 . 1 . . . . 11 LYS H . 11224 1
62 . 1 1 11 11 LYS HA H 1 5.212 0.030 . 1 . . . . 11 LYS HA . 11224 1
63 . 1 1 11 11 LYS HB2 H 1 1.611 0.030 . 2 . . . . 11 LYS HB2 . 11224 1
64 . 1 1 11 11 LYS HB3 H 1 1.292 0.030 . 2 . . . . 11 LYS HB3 . 11224 1
65 . 1 1 11 11 LYS HD2 H 1 1.587 0.030 . 1 . . . . 11 LYS HD2 . 11224 1
66 . 1 1 11 11 LYS HD3 H 1 1.587 0.030 . 1 . . . . 11 LYS HD3 . 11224 1
67 . 1 1 11 11 LYS HE2 H 1 2.886 0.030 . 2 . . . . 11 LYS HE2 . 11224 1
68 . 1 1 11 11 LYS HE3 H 1 2.827 0.030 . 2 . . . . 11 LYS HE3 . 11224 1
69 . 1 1 11 11 LYS HG2 H 1 1.135 0.030 . 2 . . . . 11 LYS HG2 . 11224 1
70 . 1 1 11 11 LYS HG3 H 1 1.100 0.030 . 2 . . . . 11 LYS HG3 . 11224 1
71 . 1 1 11 11 LYS C C 13 176.259 0.300 . 1 . . . . 11 LYS C . 11224 1
72 . 1 1 11 11 LYS CA C 13 53.193 0.300 . 1 . . . . 11 LYS CA . 11224 1
73 . 1 1 11 11 LYS CB C 13 36.426 0.300 . 1 . . . . 11 LYS CB . 11224 1
74 . 1 1 11 11 LYS CD C 13 29.637 0.300 . 1 . . . . 11 LYS CD . 11224 1
75 . 1 1 11 11 LYS CE C 13 41.767 0.300 . 1 . . . . 11 LYS CE . 11224 1
76 . 1 1 11 11 LYS CG C 13 24.395 0.300 . 1 . . . . 11 LYS CG . 11224 1
77 . 1 1 11 11 LYS N N 15 120.487 0.300 . 1 . . . . 11 LYS N . 11224 1
78 . 1 1 12 12 ALA H H 1 9.111 0.030 . 1 . . . . 12 ALA H . 11224 1
79 . 1 1 12 12 ALA HA H 1 4.363 0.030 . 1 . . . . 12 ALA HA . 11224 1
80 . 1 1 12 12 ALA HB1 H 1 1.359 0.030 . 1 . . . . 12 ALA HB . 11224 1
81 . 1 1 12 12 ALA HB2 H 1 1.359 0.030 . 1 . . . . 12 ALA HB . 11224 1
82 . 1 1 12 12 ALA HB3 H 1 1.359 0.030 . 1 . . . . 12 ALA HB . 11224 1
83 . 1 1 12 12 ALA C C 13 179.071 0.300 . 1 . . . . 12 ALA C . 11224 1
84 . 1 1 12 12 ALA CA C 13 52.653 0.300 . 1 . . . . 12 ALA CA . 11224 1
85 . 1 1 12 12 ALA CB C 13 20.768 0.300 . 1 . . . . 12 ALA CB . 11224 1
86 . 1 1 12 12 ALA N N 15 127.292 0.300 . 1 . . . . 12 ALA N . 11224 1
87 . 1 1 13 13 LEU H H 1 9.615 0.030 . 1 . . . . 13 LEU H . 11224 1
88 . 1 1 13 13 LEU HA H 1 3.957 0.030 . 1 . . . . 13 LEU HA . 11224 1
89 . 1 1 13 13 LEU HB2 H 1 0.495 0.030 . 2 . . . . 13 LEU HB2 . 11224 1
90 . 1 1 13 13 LEU HB3 H 1 0.821 0.030 . 2 . . . . 13 LEU HB3 . 11224 1
91 . 1 1 13 13 LEU HD11 H 1 0.605 0.030 . 1 . . . . 13 LEU HD1 . 11224 1
92 . 1 1 13 13 LEU HD12 H 1 0.605 0.030 . 1 . . . . 13 LEU HD1 . 11224 1
93 . 1 1 13 13 LEU HD13 H 1 0.605 0.030 . 1 . . . . 13 LEU HD1 . 11224 1
94 . 1 1 13 13 LEU HD21 H 1 0.595 0.030 . 1 . . . . 13 LEU HD2 . 11224 1
95 . 1 1 13 13 LEU HD22 H 1 0.595 0.030 . 1 . . . . 13 LEU HD2 . 11224 1
96 . 1 1 13 13 LEU HD23 H 1 0.595 0.030 . 1 . . . . 13 LEU HD2 . 11224 1
97 . 1 1 13 13 LEU HG H 1 1.222 0.030 . 1 . . . . 13 LEU HG . 11224 1
98 . 1 1 13 13 LEU C C 13 175.322 0.300 . 1 . . . . 13 LEU C . 11224 1
99 . 1 1 13 13 LEU CA C 13 55.322 0.300 . 1 . . . . 13 LEU CA . 11224 1
100 . 1 1 13 13 LEU CB C 13 43.460 0.300 . 1 . . . . 13 LEU CB . 11224 1
101 . 1 1 13 13 LEU CD1 C 13 25.369 0.300 . 2 . . . . 13 LEU CD1 . 11224 1
102 . 1 1 13 13 LEU CD2 C 13 22.072 0.300 . 2 . . . . 13 LEU CD2 . 11224 1
103 . 1 1 13 13 LEU CG C 13 26.847 0.300 . 1 . . . . 13 LEU CG . 11224 1
104 . 1 1 13 13 LEU N N 15 126.387 0.300 . 1 . . . . 13 LEU N . 11224 1
105 . 1 1 14 14 TYR H H 1 7.087 0.030 . 1 . . . . 14 TYR H . 11224 1
106 . 1 1 14 14 TYR HA H 1 4.890 0.030 . 1 . . . . 14 TYR HA . 11224 1
107 . 1 1 14 14 TYR HB2 H 1 3.264 0.030 . 2 . . . . 14 TYR HB2 . 11224 1
108 . 1 1 14 14 TYR HB3 H 1 2.454 0.030 . 2 . . . . 14 TYR HB3 . 11224 1
109 . 1 1 14 14 TYR HD1 H 1 6.648 0.030 . 1 . . . . 14 TYR HD1 . 11224 1
110 . 1 1 14 14 TYR HD2 H 1 6.648 0.030 . 1 . . . . 14 TYR HD2 . 11224 1
111 . 1 1 14 14 TYR HE1 H 1 6.622 0.030 . 1 . . . . 14 TYR HE1 . 11224 1
112 . 1 1 14 14 TYR HE2 H 1 6.622 0.030 . 1 . . . . 14 TYR HE2 . 11224 1
113 . 1 1 14 14 TYR C C 13 173.441 0.300 . 1 . . . . 14 TYR C . 11224 1
114 . 1 1 14 14 TYR CA C 13 53.865 0.300 . 1 . . . . 14 TYR CA . 11224 1
115 . 1 1 14 14 TYR CB C 13 42.547 0.300 . 1 . . . . 14 TYR CB . 11224 1
116 . 1 1 14 14 TYR CD1 C 13 133.718 0.300 . 1 . . . . 14 TYR CD1 . 11224 1
117 . 1 1 14 14 TYR CD2 C 13 133.718 0.300 . 1 . . . . 14 TYR CD2 . 11224 1
118 . 1 1 14 14 TYR CE1 C 13 117.436 0.300 . 1 . . . . 14 TYR CE1 . 11224 1
119 . 1 1 14 14 TYR CE2 C 13 117.436 0.300 . 1 . . . . 14 TYR CE2 . 11224 1
120 . 1 1 14 14 TYR N N 15 113.029 0.300 . 1 . . . . 14 TYR N . 11224 1
121 . 1 1 15 15 ASP H H 1 8.385 0.030 . 1 . . . . 15 ASP H . 11224 1
122 . 1 1 15 15 ASP HA H 1 4.676 0.030 . 1 . . . . 15 ASP HA . 11224 1
123 . 1 1 15 15 ASP HB2 H 1 2.802 0.030 . 2 . . . . 15 ASP HB2 . 11224 1
124 . 1 1 15 15 ASP HB3 H 1 2.622 0.030 . 2 . . . . 15 ASP HB3 . 11224 1
125 . 1 1 15 15 ASP C C 13 175.706 0.300 . 1 . . . . 15 ASP C . 11224 1
126 . 1 1 15 15 ASP CA C 13 54.370 0.300 . 1 . . . . 15 ASP CA . 11224 1
127 . 1 1 15 15 ASP CB C 13 41.544 0.300 . 1 . . . . 15 ASP CB . 11224 1
128 . 1 1 15 15 ASP N N 15 118.012 0.300 . 1 . . . . 15 ASP N . 11224 1
129 . 1 1 16 16 TYR H H 1 8.479 0.030 . 1 . . . . 16 TYR H . 11224 1
130 . 1 1 16 16 TYR HA H 1 4.440 0.030 . 1 . . . . 16 TYR HA . 11224 1
131 . 1 1 16 16 TYR HB2 H 1 2.362 0.030 . 2 . . . . 16 TYR HB2 . 11224 1
132 . 1 1 16 16 TYR HB3 H 1 1.084 0.030 . 2 . . . . 16 TYR HB3 . 11224 1
133 . 1 1 16 16 TYR HD1 H 1 6.805 0.030 . 1 . . . . 16 TYR HD1 . 11224 1
134 . 1 1 16 16 TYR HD2 H 1 6.805 0.030 . 1 . . . . 16 TYR HD2 . 11224 1
135 . 1 1 16 16 TYR HE1 H 1 6.931 0.030 . 1 . . . . 16 TYR HE1 . 11224 1
136 . 1 1 16 16 TYR HE2 H 1 6.931 0.030 . 1 . . . . 16 TYR HE2 . 11224 1
137 . 1 1 16 16 TYR C C 13 172.928 0.300 . 1 . . . . 16 TYR C . 11224 1
138 . 1 1 16 16 TYR CA C 13 58.954 0.300 . 1 . . . . 16 TYR CA . 11224 1
139 . 1 1 16 16 TYR CB C 13 42.485 0.300 . 1 . . . . 16 TYR CB . 11224 1
140 . 1 1 16 16 TYR CD1 C 13 133.036 0.300 . 1 . . . . 16 TYR CD1 . 11224 1
141 . 1 1 16 16 TYR CD2 C 13 133.036 0.300 . 1 . . . . 16 TYR CD2 . 11224 1
142 . 1 1 16 16 TYR CE1 C 13 117.787 0.300 . 1 . . . . 16 TYR CE1 . 11224 1
143 . 1 1 16 16 TYR CE2 C 13 117.787 0.300 . 1 . . . . 16 TYR CE2 . 11224 1
144 . 1 1 16 16 TYR N N 15 120.566 0.300 . 1 . . . . 16 TYR N . 11224 1
145 . 1 1 17 17 LYS H H 1 7.054 0.030 . 1 . . . . 17 LYS H . 11224 1
146 . 1 1 17 17 LYS HA H 1 4.299 0.030 . 1 . . . . 17 LYS HA . 11224 1
147 . 1 1 17 17 LYS HB2 H 1 1.479 0.030 . 2 . . . . 17 LYS HB2 . 11224 1
148 . 1 1 17 17 LYS HB3 H 1 1.392 0.030 . 2 . . . . 17 LYS HB3 . 11224 1
149 . 1 1 17 17 LYS HD2 H 1 1.587 0.030 . 1 . . . . 17 LYS HD2 . 11224 1
150 . 1 1 17 17 LYS HD3 H 1 1.587 0.030 . 1 . . . . 17 LYS HD3 . 11224 1
151 . 1 1 17 17 LYS HE2 H 1 2.933 0.030 . 1 . . . . 17 LYS HE2 . 11224 1
152 . 1 1 17 17 LYS HE3 H 1 2.933 0.030 . 1 . . . . 17 LYS HE3 . 11224 1
153 . 1 1 17 17 LYS HG2 H 1 1.246 0.030 . 1 . . . . 17 LYS HG2 . 11224 1
154 . 1 1 17 17 LYS HG3 H 1 1.246 0.030 . 1 . . . . 17 LYS HG3 . 11224 1
155 . 1 1 17 17 LYS C C 13 173.293 0.300 . 1 . . . . 17 LYS C . 11224 1
156 . 1 1 17 17 LYS CA C 13 53.981 0.300 . 1 . . . . 17 LYS CA . 11224 1
157 . 1 1 17 17 LYS CB C 13 33.803 0.300 . 1 . . . . 17 LYS CB . 11224 1
158 . 1 1 17 17 LYS CD C 13 29.174 0.300 . 1 . . . . 17 LYS CD . 11224 1
159 . 1 1 17 17 LYS CE C 13 42.118 0.300 . 1 . . . . 17 LYS CE . 11224 1
160 . 1 1 17 17 LYS CG C 13 24.747 0.300 . 1 . . . . 17 LYS CG . 11224 1
161 . 1 1 17 17 LYS N N 15 128.095 0.300 . 1 . . . . 17 LYS N . 11224 1
162 . 1 1 18 18 ALA H H 1 7.737 0.030 . 1 . . . . 18 ALA H . 11224 1
163 . 1 1 18 18 ALA HA H 1 4.237 0.030 . 1 . . . . 18 ALA HA . 11224 1
164 . 1 1 18 18 ALA HB1 H 1 1.377 0.030 . 1 . . . . 18 ALA HB . 11224 1
165 . 1 1 18 18 ALA HB2 H 1 1.377 0.030 . 1 . . . . 18 ALA HB . 11224 1
166 . 1 1 18 18 ALA HB3 H 1 1.377 0.030 . 1 . . . . 18 ALA HB . 11224 1
167 . 1 1 18 18 ALA C C 13 179.006 0.300 . 1 . . . . 18 ALA C . 11224 1
168 . 1 1 18 18 ALA CA C 13 53.450 0.300 . 1 . . . . 18 ALA CA . 11224 1
169 . 1 1 18 18 ALA CB C 13 21.226 0.300 . 1 . . . . 18 ALA CB . 11224 1
170 . 1 1 18 18 ALA N N 15 126.248 0.300 . 1 . . . . 18 ALA N . 11224 1
171 . 1 1 19 19 LYS H H 1 9.020 0.030 . 1 . . . . 19 LYS H . 11224 1
172 . 1 1 19 19 LYS HA H 1 4.390 0.030 . 1 . . . . 19 LYS HA . 11224 1
173 . 1 1 19 19 LYS HB2 H 1 1.973 0.030 . 1 . . . . 19 LYS HB2 . 11224 1
174 . 1 1 19 19 LYS HB3 H 1 1.973 0.030 . 1 . . . . 19 LYS HB3 . 11224 1
175 . 1 1 19 19 LYS HD2 H 1 1.762 0.030 . 1 . . . . 19 LYS HD2 . 11224 1
176 . 1 1 19 19 LYS HD3 H 1 1.762 0.030 . 1 . . . . 19 LYS HD3 . 11224 1
177 . 1 1 19 19 LYS HE2 H 1 3.091 0.030 . 1 . . . . 19 LYS HE2 . 11224 1
178 . 1 1 19 19 LYS HE3 H 1 3.091 0.030 . 1 . . . . 19 LYS HE3 . 11224 1
179 . 1 1 19 19 LYS HG2 H 1 1.522 0.030 . 2 . . . . 19 LYS HG2 . 11224 1
180 . 1 1 19 19 LYS HG3 H 1 1.628 0.030 . 2 . . . . 19 LYS HG3 . 11224 1
181 . 1 1 19 19 LYS C C 13 176.105 0.300 . 1 . . . . 19 LYS C . 11224 1
182 . 1 1 19 19 LYS CA C 13 55.409 0.300 . 1 . . . . 19 LYS CA . 11224 1
183 . 1 1 19 19 LYS CB C 13 33.563 0.300 . 1 . . . . 19 LYS CB . 11224 1
184 . 1 1 19 19 LYS CD C 13 28.672 0.300 . 1 . . . . 19 LYS CD . 11224 1
185 . 1 1 19 19 LYS CE C 13 42.412 0.300 . 1 . . . . 19 LYS CE . 11224 1
186 . 1 1 19 19 LYS CG C 13 24.904 0.300 . 1 . . . . 19 LYS CG . 11224 1
187 . 1 1 19 19 LYS N N 15 120.613 0.300 . 1 . . . . 19 LYS N . 11224 1
188 . 1 1 20 20 ARG H H 1 7.212 0.030 . 1 . . . . 20 ARG H . 11224 1
189 . 1 1 20 20 ARG HA H 1 4.608 0.030 . 1 . . . . 20 ARG HA . 11224 1
190 . 1 1 20 20 ARG HB2 H 1 1.386 0.030 . 2 . . . . 20 ARG HB2 . 11224 1
191 . 1 1 20 20 ARG HB3 H 1 1.542 0.030 . 2 . . . . 20 ARG HB3 . 11224 1
192 . 1 1 20 20 ARG HD2 H 1 3.150 0.030 . 1 . . . . 20 ARG HD2 . 11224 1
193 . 1 1 20 20 ARG HD3 H 1 3.150 0.030 . 1 . . . . 20 ARG HD3 . 11224 1
194 . 1 1 20 20 ARG HG2 H 1 1.615 0.030 . 1 . . . . 20 ARG HG2 . 11224 1
195 . 1 1 20 20 ARG HG3 H 1 1.615 0.030 . 1 . . . . 20 ARG HG3 . 11224 1
196 . 1 1 20 20 ARG C C 13 177.579 0.300 . 1 . . . . 20 ARG C . 11224 1
197 . 1 1 20 20 ARG CA C 13 54.257 0.300 . 1 . . . . 20 ARG CA . 11224 1
198 . 1 1 20 20 ARG CB C 13 35.479 0.300 . 1 . . . . 20 ARG CB . 11224 1
199 . 1 1 20 20 ARG CD C 13 43.307 0.300 . 1 . . . . 20 ARG CD . 11224 1
200 . 1 1 20 20 ARG CG C 13 26.774 0.300 . 1 . . . . 20 ARG CG . 11224 1
201 . 1 1 20 20 ARG N N 15 116.347 0.300 . 1 . . . . 20 ARG N . 11224 1
202 . 1 1 21 21 SER H H 1 8.883 0.030 . 1 . . . . 21 SER H . 11224 1
203 . 1 1 22 22 ASP H H 1 7.357 0.030 . 1 . . . . 22 ASP H . 11224 1
204 . 1 1 22 22 ASP HA H 1 4.468 0.030 . 1 . . . . 22 ASP HA . 11224 1
205 . 1 1 22 22 ASP HB2 H 1 2.756 0.030 . 2 . . . . 22 ASP HB2 . 11224 1
206 . 1 1 22 22 ASP HB3 H 1 2.674 0.030 . 2 . . . . 22 ASP HB3 . 11224 1
207 . 1 1 22 22 ASP CA C 13 54.915 0.300 . 1 . . . . 22 ASP CA . 11224 1
208 . 1 1 22 22 ASP CB C 13 40.373 0.300 . 1 . . . . 22 ASP CB . 11224 1
209 . 1 1 22 22 ASP N N 15 115.528 0.300 . 1 . . . . 22 ASP N . 11224 1
210 . 1 1 23 23 GLU H H 1 9.066 0.030 . 1 . . . . 23 GLU H . 11224 1
211 . 1 1 23 23 GLU HA H 1 5.558 0.030 . 1 . . . . 23 GLU HA . 11224 1
212 . 1 1 23 23 GLU HB2 H 1 2.667 0.030 . 2 . . . . 23 GLU HB2 . 11224 1
213 . 1 1 23 23 GLU HB3 H 1 2.321 0.030 . 2 . . . . 23 GLU HB3 . 11224 1
214 . 1 1 23 23 GLU HG2 H 1 2.275 0.030 . 2 . . . . 23 GLU HG2 . 11224 1
215 . 1 1 23 23 GLU HG3 H 1 2.238 0.030 . 2 . . . . 23 GLU HG3 . 11224 1
216 . 1 1 23 23 GLU C C 13 177.718 0.300 . 1 . . . . 23 GLU C . 11224 1
217 . 1 1 23 23 GLU CA C 13 54.124 0.300 . 1 . . . . 23 GLU CA . 11224 1
218 . 1 1 23 23 GLU CB C 13 33.813 0.300 . 1 . . . . 23 GLU CB . 11224 1
219 . 1 1 23 23 GLU CG C 13 36.924 0.300 . 1 . . . . 23 GLU CG . 11224 1
220 . 1 1 24 24 LEU H H 1 8.849 0.030 . 1 . . . . 24 LEU H . 11224 1
221 . 1 1 24 24 LEU HA H 1 4.518 0.030 . 1 . . . . 24 LEU HA . 11224 1
222 . 1 1 24 24 LEU HB2 H 1 1.997 0.030 . 2 . . . . 24 LEU HB2 . 11224 1
223 . 1 1 24 24 LEU HB3 H 1 1.640 0.030 . 2 . . . . 24 LEU HB3 . 11224 1
224 . 1 1 24 24 LEU HD11 H 1 1.117 0.030 . 1 . . . . 24 LEU HD1 . 11224 1
225 . 1 1 24 24 LEU HD12 H 1 1.117 0.030 . 1 . . . . 24 LEU HD1 . 11224 1
226 . 1 1 24 24 LEU HD13 H 1 1.117 0.030 . 1 . . . . 24 LEU HD1 . 11224 1
227 . 1 1 24 24 LEU HD21 H 1 0.760 0.030 . 1 . . . . 24 LEU HD2 . 11224 1
228 . 1 1 24 24 LEU HD22 H 1 0.760 0.030 . 1 . . . . 24 LEU HD2 . 11224 1
229 . 1 1 24 24 LEU HD23 H 1 0.760 0.030 . 1 . . . . 24 LEU HD2 . 11224 1
230 . 1 1 24 24 LEU HG H 1 1.823 0.030 . 1 . . . . 24 LEU HG . 11224 1
231 . 1 1 24 24 LEU C C 13 174.640 0.300 . 1 . . . . 24 LEU C . 11224 1
232 . 1 1 24 24 LEU CA C 13 54.676 0.300 . 1 . . . . 24 LEU CA . 11224 1
233 . 1 1 24 24 LEU CB C 13 45.750 0.300 . 1 . . . . 24 LEU CB . 11224 1
234 . 1 1 24 24 LEU CD1 C 13 25.002 0.300 . 2 . . . . 24 LEU CD1 . 11224 1
235 . 1 1 24 24 LEU CD2 C 13 26.394 0.300 . 2 . . . . 24 LEU CD2 . 11224 1
236 . 1 1 24 24 LEU CG C 13 26.909 0.300 . 1 . . . . 24 LEU CG . 11224 1
237 . 1 1 24 24 LEU N N 15 119.684 0.300 . 1 . . . . 24 LEU N . 11224 1
238 . 1 1 25 25 THR H H 1 7.387 0.030 . 1 . . . . 25 THR H . 11224 1
239 . 1 1 25 25 THR HA H 1 4.798 0.030 . 1 . . . . 25 THR HA . 11224 1
240 . 1 1 25 25 THR HB H 1 4.001 0.030 . 1 . . . . 25 THR HB . 11224 1
241 . 1 1 25 25 THR HG21 H 1 1.378 0.030 . 1 . . . . 25 THR HG2 . 11224 1
242 . 1 1 25 25 THR HG22 H 1 1.378 0.030 . 1 . . . . 25 THR HG2 . 11224 1
243 . 1 1 25 25 THR HG23 H 1 1.378 0.030 . 1 . . . . 25 THR HG2 . 11224 1
244 . 1 1 25 25 THR C C 13 174.577 0.300 . 1 . . . . 25 THR C . 11224 1
245 . 1 1 25 25 THR CA C 13 61.791 0.300 . 1 . . . . 25 THR CA . 11224 1
246 . 1 1 25 25 THR CB C 13 71.941 0.300 . 1 . . . . 25 THR CB . 11224 1
247 . 1 1 25 25 THR CG2 C 13 22.005 0.300 . 1 . . . . 25 THR CG2 . 11224 1
248 . 1 1 25 25 THR N N 15 112.717 0.300 . 1 . . . . 25 THR N . 11224 1
249 . 1 1 26 26 PHE H H 1 8.691 0.030 . 1 . . . . 26 PHE H . 11224 1
250 . 1 1 26 26 PHE HA H 1 5.008 0.030 . 1 . . . . 26 PHE HA . 11224 1
251 . 1 1 26 26 PHE HB2 H 1 2.466 0.030 . 2 . . . . 26 PHE HB2 . 11224 1
252 . 1 1 26 26 PHE HB3 H 1 2.588 0.030 . 2 . . . . 26 PHE HB3 . 11224 1
253 . 1 1 26 26 PHE HD1 H 1 6.623 0.030 . 1 . . . . 26 PHE HD1 . 11224 1
254 . 1 1 26 26 PHE HD2 H 1 6.623 0.030 . 1 . . . . 26 PHE HD2 . 11224 1
255 . 1 1 26 26 PHE HE1 H 1 7.221 0.030 . 1 . . . . 26 PHE HE1 . 11224 1
256 . 1 1 26 26 PHE HE2 H 1 7.221 0.030 . 1 . . . . 26 PHE HE2 . 11224 1
257 . 1 1 26 26 PHE HZ H 1 6.660 0.030 . 1 . . . . 26 PHE HZ . 11224 1
258 . 1 1 26 26 PHE C C 13 173.748 0.300 . 1 . . . . 26 PHE C . 11224 1
259 . 1 1 26 26 PHE CA C 13 55.572 0.300 . 1 . . . . 26 PHE CA . 11224 1
260 . 1 1 26 26 PHE CB C 13 39.766 0.300 . 1 . . . . 26 PHE CB . 11224 1
261 . 1 1 26 26 PHE CD1 C 13 132.500 0.300 . 1 . . . . 26 PHE CD1 . 11224 1
262 . 1 1 26 26 PHE CD2 C 13 132.500 0.300 . 1 . . . . 26 PHE CD2 . 11224 1
263 . 1 1 26 26 PHE CE1 C 13 130.870 0.300 . 1 . . . . 26 PHE CE1 . 11224 1
264 . 1 1 26 26 PHE CE2 C 13 130.870 0.300 . 1 . . . . 26 PHE CE2 . 11224 1
265 . 1 1 26 26 PHE CZ C 13 128.000 0.300 . 1 . . . . 26 PHE CZ . 11224 1
266 . 1 1 26 26 PHE N N 15 120.469 0.300 . 1 . . . . 26 PHE N . 11224 1
267 . 1 1 27 27 CYS H H 1 7.999 0.030 . 1 . . . . 27 CYS H . 11224 1
268 . 1 1 27 27 CYS HA H 1 5.200 0.030 . 1 . . . . 27 CYS HA . 11224 1
269 . 1 1 27 27 CYS HB2 H 1 3.045 0.030 . 2 . . . . 27 CYS HB2 . 11224 1
270 . 1 1 27 27 CYS HB3 H 1 2.967 0.030 . 2 . . . . 27 CYS HB3 . 11224 1
271 . 1 1 27 27 CYS C C 13 173.632 0.300 . 1 . . . . 27 CYS C . 11224 1
272 . 1 1 27 27 CYS CA C 13 55.560 0.300 . 1 . . . . 27 CYS CA . 11224 1
273 . 1 1 27 27 CYS CB C 13 31.388 0.300 . 1 . . . . 27 CYS CB . 11224 1
274 . 1 1 27 27 CYS N N 15 116.804 0.300 . 1 . . . . 27 CYS N . 11224 1
275 . 1 1 28 28 ARG H H 1 9.050 0.030 . 1 . . . . 28 ARG H . 11224 1
276 . 1 1 28 28 ARG HA H 1 3.327 0.030 . 1 . . . . 28 ARG HA . 11224 1
277 . 1 1 28 28 ARG HB2 H 1 1.649 0.030 . 2 . . . . 28 ARG HB2 . 11224 1
278 . 1 1 28 28 ARG HB3 H 1 1.526 0.030 . 2 . . . . 28 ARG HB3 . 11224 1
279 . 1 1 28 28 ARG HD2 H 1 3.221 0.030 . 2 . . . . 28 ARG HD2 . 11224 1
280 . 1 1 28 28 ARG HD3 H 1 3.155 0.030 . 2 . . . . 28 ARG HD3 . 11224 1
281 . 1 1 28 28 ARG HG2 H 1 1.392 0.030 . 1 . . . . 28 ARG HG2 . 11224 1
282 . 1 1 28 28 ARG HG3 H 1 1.392 0.030 . 1 . . . . 28 ARG HG3 . 11224 1
283 . 1 1 28 28 ARG C C 13 176.244 0.300 . 1 . . . . 28 ARG C . 11224 1
284 . 1 1 28 28 ARG CA C 13 58.291 0.300 . 1 . . . . 28 ARG CA . 11224 1
285 . 1 1 28 28 ARG CB C 13 30.168 0.300 . 1 . . . . 28 ARG CB . 11224 1
286 . 1 1 28 28 ARG CD C 13 43.509 0.300 . 1 . . . . 28 ARG CD . 11224 1
287 . 1 1 28 28 ARG CG C 13 26.663 0.300 . 1 . . . . 28 ARG CG . 11224 1
288 . 1 1 28 28 ARG N N 15 120.972 0.300 . 1 . . . . 28 ARG N . 11224 1
289 . 1 1 29 29 GLY H H 1 8.827 0.030 . 1 . . . . 29 GLY H . 11224 1
290 . 1 1 29 29 GLY HA2 H 1 4.415 0.030 . 2 . . . . 29 GLY HA2 . 11224 1
291 . 1 1 29 29 GLY HA3 H 1 3.345 0.030 . 2 . . . . 29 GLY HA3 . 11224 1
292 . 1 1 29 29 GLY C C 13 173.414 0.300 . 1 . . . . 29 GLY C . 11224 1
293 . 1 1 29 29 GLY CA C 13 44.700 0.300 . 1 . . . . 29 GLY CA . 11224 1
294 . 1 1 29 29 GLY N N 15 115.186 0.300 . 1 . . . . 29 GLY N . 11224 1
295 . 1 1 30 30 ALA H H 1 7.950 0.030 . 1 . . . . 30 ALA H . 11224 1
296 . 1 1 30 30 ALA HA H 1 4.157 0.030 . 1 . . . . 30 ALA HA . 11224 1
297 . 1 1 30 30 ALA HB1 H 1 1.247 0.030 . 1 . . . . 30 ALA HB . 11224 1
298 . 1 1 30 30 ALA HB2 H 1 1.247 0.030 . 1 . . . . 30 ALA HB . 11224 1
299 . 1 1 30 30 ALA HB3 H 1 1.247 0.030 . 1 . . . . 30 ALA HB . 11224 1
300 . 1 1 30 30 ALA C C 13 175.691 0.300 . 1 . . . . 30 ALA C . 11224 1
301 . 1 1 30 30 ALA CA C 13 52.921 0.300 . 1 . . . . 30 ALA CA . 11224 1
302 . 1 1 30 30 ALA CB C 13 19.595 0.300 . 1 . . . . 30 ALA CB . 11224 1
303 . 1 1 30 30 ALA N N 15 123.388 0.300 . 1 . . . . 30 ALA N . 11224 1
304 . 1 1 31 31 LEU H H 1 8.113 0.030 . 1 . . . . 31 LEU H . 11224 1
305 . 1 1 31 31 LEU HA H 1 5.004 0.030 . 1 . . . . 31 LEU HA . 11224 1
306 . 1 1 31 31 LEU HB2 H 1 1.772 0.030 . 2 . . . . 31 LEU HB2 . 11224 1
307 . 1 1 31 31 LEU HB3 H 1 0.838 0.030 . 2 . . . . 31 LEU HB3 . 11224 1
308 . 1 1 31 31 LEU HD11 H 1 0.969 0.030 . 1 . . . . 31 LEU HD1 . 11224 1
309 . 1 1 31 31 LEU HD12 H 1 0.969 0.030 . 1 . . . . 31 LEU HD1 . 11224 1
310 . 1 1 31 31 LEU HD13 H 1 0.969 0.030 . 1 . . . . 31 LEU HD1 . 11224 1
311 . 1 1 31 31 LEU HD21 H 1 0.738 0.030 . 1 . . . . 31 LEU HD2 . 11224 1
312 . 1 1 31 31 LEU HD22 H 1 0.738 0.030 . 1 . . . . 31 LEU HD2 . 11224 1
313 . 1 1 31 31 LEU HD23 H 1 0.738 0.030 . 1 . . . . 31 LEU HD2 . 11224 1
314 . 1 1 31 31 LEU HG H 1 1.727 0.030 . 1 . . . . 31 LEU HG . 11224 1
315 . 1 1 31 31 LEU C C 13 175.043 0.300 . 1 . . . . 31 LEU C . 11224 1
316 . 1 1 31 31 LEU CA C 13 53.189 0.300 . 1 . . . . 31 LEU CA . 11224 1
317 . 1 1 31 31 LEU CB C 13 42.581 0.300 . 1 . . . . 31 LEU CB . 11224 1
318 . 1 1 31 31 LEU CD1 C 13 25.450 0.300 . 2 . . . . 31 LEU CD1 . 11224 1
319 . 1 1 31 31 LEU CD2 C 13 23.223 0.300 . 2 . . . . 31 LEU CD2 . 11224 1
320 . 1 1 31 31 LEU CG C 13 26.986 0.300 . 1 . . . . 31 LEU CG . 11224 1
321 . 1 1 31 31 LEU N N 15 119.873 0.300 . 1 . . . . 31 LEU N . 11224 1
322 . 1 1 32 32 ILE H H 1 8.270 0.030 . 1 . . . . 32 ILE H . 11224 1
323 . 1 1 32 32 ILE HA H 1 4.214 0.030 . 1 . . . . 32 ILE HA . 11224 1
324 . 1 1 32 32 ILE HB H 1 0.826 0.030 . 1 . . . . 32 ILE HB . 11224 1
325 . 1 1 32 32 ILE HD11 H 1 -1.037 0.030 . 1 . . . . 32 ILE HD1 . 11224 1
326 . 1 1 32 32 ILE HD12 H 1 -1.037 0.030 . 1 . . . . 32 ILE HD1 . 11224 1
327 . 1 1 32 32 ILE HD13 H 1 -1.037 0.030 . 1 . . . . 32 ILE HD1 . 11224 1
328 . 1 1 32 32 ILE HG12 H 1 -0.117 0.030 . 2 . . . . 32 ILE HG12 . 11224 1
329 . 1 1 32 32 ILE HG13 H 1 0.493 0.030 . 2 . . . . 32 ILE HG13 . 11224 1
330 . 1 1 32 32 ILE HG21 H 1 0.320 0.030 . 1 . . . . 32 ILE HG2 . 11224 1
331 . 1 1 32 32 ILE HG22 H 1 0.320 0.030 . 1 . . . . 32 ILE HG2 . 11224 1
332 . 1 1 32 32 ILE HG23 H 1 0.320 0.030 . 1 . . . . 32 ILE HG2 . 11224 1
333 . 1 1 32 32 ILE C C 13 174.969 0.300 . 1 . . . . 32 ILE C . 11224 1
334 . 1 1 32 32 ILE CA C 13 60.369 0.300 . 1 . . . . 32 ILE CA . 11224 1
335 . 1 1 32 32 ILE CB C 13 39.237 0.300 . 1 . . . . 32 ILE CB . 11224 1
336 . 1 1 32 32 ILE CD1 C 13 12.295 0.300 . 1 . . . . 32 ILE CD1 . 11224 1
337 . 1 1 32 32 ILE CG1 C 13 27.228 0.300 . 1 . . . . 32 ILE CG1 . 11224 1
338 . 1 1 32 32 ILE CG2 C 13 18.237 0.300 . 1 . . . . 32 ILE CG2 . 11224 1
339 . 1 1 32 32 ILE N N 15 124.151 0.300 . 1 . . . . 32 ILE N . 11224 1
340 . 1 1 33 33 HIS H H 1 8.588 0.030 . 1 . . . . 33 HIS H . 11224 1
341 . 1 1 33 33 HIS HA H 1 5.095 0.030 . 1 . . . . 33 HIS HA . 11224 1
342 . 1 1 33 33 HIS HB2 H 1 3.199 0.030 . 2 . . . . 33 HIS HB2 . 11224 1
343 . 1 1 33 33 HIS HB3 H 1 2.896 0.030 . 2 . . . . 33 HIS HB3 . 11224 1
344 . 1 1 33 33 HIS HD2 H 1 7.123 0.030 . 1 . . . . 33 HIS HD2 . 11224 1
345 . 1 1 33 33 HIS HE1 H 1 7.817 0.030 . 1 . . . . 33 HIS HE1 . 11224 1
346 . 1 1 33 33 HIS C C 13 175.150 0.300 . 1 . . . . 33 HIS C . 11224 1
347 . 1 1 33 33 HIS CA C 13 55.880 0.300 . 1 . . . . 33 HIS CA . 11224 1
348 . 1 1 33 33 HIS CB C 13 34.710 0.300 . 1 . . . . 33 HIS CB . 11224 1
349 . 1 1 33 33 HIS CD2 C 13 120.430 0.300 . 1 . . . . 33 HIS CD2 . 11224 1
350 . 1 1 33 33 HIS CE1 C 13 137.900 0.300 . 1 . . . . 33 HIS CE1 . 11224 1
351 . 1 1 33 33 HIS N N 15 123.038 0.300 . 1 . . . . 33 HIS N . 11224 1
352 . 1 1 34 34 ASN H H 1 9.448 0.030 . 1 . . . . 34 ASN H . 11224 1
353 . 1 1 34 34 ASN HA H 1 4.247 0.030 . 1 . . . . 34 ASN HA . 11224 1
354 . 1 1 34 34 ASN HB2 H 1 2.770 0.030 . 1 . . . . 34 ASN HB2 . 11224 1
355 . 1 1 34 34 ASN HB3 H 1 2.770 0.030 . 1 . . . . 34 ASN HB3 . 11224 1
356 . 1 1 34 34 ASN HD21 H 1 6.913 0.030 . 2 . . . . 34 ASN HD21 . 11224 1
357 . 1 1 34 34 ASN HD22 H 1 8.032 0.030 . 2 . . . . 34 ASN HD22 . 11224 1
358 . 1 1 34 34 ASN C C 13 175.589 0.300 . 1 . . . . 34 ASN C . 11224 1
359 . 1 1 34 34 ASN CA C 13 54.037 0.300 . 1 . . . . 34 ASN CA . 11224 1
360 . 1 1 34 34 ASN CB C 13 36.881 0.300 . 1 . . . . 34 ASN CB . 11224 1
361 . 1 1 34 34 ASN N N 15 117.406 0.300 . 1 . . . . 34 ASN N . 11224 1
362 . 1 1 34 34 ASN ND2 N 15 115.695 0.300 . 1 . . . . 34 ASN ND2 . 11224 1
363 . 1 1 35 35 VAL H H 1 9.059 0.030 . 1 . . . . 35 VAL H . 11224 1
364 . 1 1 35 35 VAL HA H 1 4.663 0.030 . 1 . . . . 35 VAL HA . 11224 1
365 . 1 1 35 35 VAL HB H 1 1.735 0.030 . 1 . . . . 35 VAL HB . 11224 1
366 . 1 1 35 35 VAL HG11 H 1 1.097 0.030 . 1 . . . . 35 VAL HG1 . 11224 1
367 . 1 1 35 35 VAL HG12 H 1 1.097 0.030 . 1 . . . . 35 VAL HG1 . 11224 1
368 . 1 1 35 35 VAL HG13 H 1 1.097 0.030 . 1 . . . . 35 VAL HG1 . 11224 1
369 . 1 1 35 35 VAL HG21 H 1 0.825 0.030 . 1 . . . . 35 VAL HG2 . 11224 1
370 . 1 1 35 35 VAL HG22 H 1 0.825 0.030 . 1 . . . . 35 VAL HG2 . 11224 1
371 . 1 1 35 35 VAL HG23 H 1 0.825 0.030 . 1 . . . . 35 VAL HG2 . 11224 1
372 . 1 1 35 35 VAL C C 13 177.758 0.300 . 1 . . . . 35 VAL C . 11224 1
373 . 1 1 35 35 VAL CA C 13 63.834 0.300 . 1 . . . . 35 VAL CA . 11224 1
374 . 1 1 35 35 VAL CB C 13 32.146 0.300 . 1 . . . . 35 VAL CB . 11224 1
375 . 1 1 35 35 VAL CG1 C 13 24.710 0.300 . 2 . . . . 35 VAL CG1 . 11224 1
376 . 1 1 35 35 VAL CG2 C 13 22.480 0.300 . 2 . . . . 35 VAL CG2 . 11224 1
377 . 1 1 35 35 VAL N N 15 118.624 0.300 . 1 . . . . 35 VAL N . 11224 1
378 . 1 1 36 36 SER H H 1 9.426 0.030 . 1 . . . . 36 SER H . 11224 1
379 . 1 1 36 36 SER HA H 1 4.567 0.030 . 1 . . . . 36 SER HA . 11224 1
380 . 1 1 36 36 SER HB2 H 1 3.830 0.030 . 2 . . . . 36 SER HB2 . 11224 1
381 . 1 1 36 36 SER HB3 H 1 3.749 0.030 . 2 . . . . 36 SER HB3 . 11224 1
382 . 1 1 36 36 SER C C 13 174.089 0.300 . 1 . . . . 36 SER C . 11224 1
383 . 1 1 36 36 SER CA C 13 56.533 0.300 . 1 . . . . 36 SER CA . 11224 1
384 . 1 1 36 36 SER CB C 13 63.828 0.300 . 1 . . . . 36 SER CB . 11224 1
385 . 1 1 36 36 SER N N 15 124.576 0.300 . 1 . . . . 36 SER N . 11224 1
386 . 1 1 37 37 LYS H H 1 8.382 0.030 . 1 . . . . 37 LYS H . 11224 1
387 . 1 1 37 37 LYS HA H 1 2.889 0.030 . 1 . . . . 37 LYS HA . 11224 1
388 . 1 1 37 37 LYS HB2 H 1 1.265 0.030 . 2 . . . . 37 LYS HB2 . 11224 1
389 . 1 1 37 37 LYS HB3 H 1 0.876 0.030 . 2 . . . . 37 LYS HB3 . 11224 1
390 . 1 1 37 37 LYS HD2 H 1 0.970 0.030 . 2 . . . . 37 LYS HD2 . 11224 1
391 . 1 1 37 37 LYS HD3 H 1 1.179 0.030 . 2 . . . . 37 LYS HD3 . 11224 1
392 . 1 1 37 37 LYS HE2 H 1 2.072 0.030 . 2 . . . . 37 LYS HE2 . 11224 1
393 . 1 1 37 37 LYS HE3 H 1 2.294 0.030 . 2 . . . . 37 LYS HE3 . 11224 1
394 . 1 1 37 37 LYS HG2 H 1 -1.180 0.030 . 2 . . . . 37 LYS HG2 . 11224 1
395 . 1 1 37 37 LYS HG3 H 1 0.522 0.030 . 2 . . . . 37 LYS HG3 . 11224 1
396 . 1 1 37 37 LYS C C 13 175.669 0.300 . 1 . . . . 37 LYS C . 11224 1
397 . 1 1 37 37 LYS CA C 13 55.619 0.300 . 1 . . . . 37 LYS CA . 11224 1
398 . 1 1 37 37 LYS CB C 13 31.834 0.300 . 1 . . . . 37 LYS CB . 11224 1
399 . 1 1 37 37 LYS CD C 13 29.905 0.300 . 1 . . . . 37 LYS CD . 11224 1
400 . 1 1 37 37 LYS CE C 13 41.408 0.300 . 1 . . . . 37 LYS CE . 11224 1
401 . 1 1 37 37 LYS CG C 13 24.802 0.300 . 1 . . . . 37 LYS CG . 11224 1
402 . 1 1 37 37 LYS N N 15 127.425 0.300 . 1 . . . . 37 LYS N . 11224 1
403 . 1 1 38 38 GLU H H 1 7.048 0.030 . 1 . . . . 38 GLU H . 11224 1
404 . 1 1 38 38 GLU HA H 1 4.617 0.030 . 1 . . . . 38 GLU HA . 11224 1
405 . 1 1 38 38 GLU HB2 H 1 2.359 0.030 . 1 . . . . 38 GLU HB2 . 11224 1
406 . 1 1 38 38 GLU HB3 H 1 2.359 0.030 . 1 . . . . 38 GLU HB3 . 11224 1
407 . 1 1 38 38 GLU HG2 H 1 2.373 0.030 . 1 . . . . 38 GLU HG2 . 11224 1
408 . 1 1 38 38 GLU HG3 H 1 2.373 0.030 . 1 . . . . 38 GLU HG3 . 11224 1
409 . 1 1 38 38 GLU C C 13 173.595 0.300 . 1 . . . . 38 GLU C . 11224 1
410 . 1 1 38 38 GLU CA C 13 54.513 0.300 . 1 . . . . 38 GLU CA . 11224 1
411 . 1 1 38 38 GLU CB C 13 30.661 0.300 . 1 . . . . 38 GLU CB . 11224 1
412 . 1 1 38 38 GLU CG C 13 36.240 0.300 . 1 . . . . 38 GLU CG . 11224 1
413 . 1 1 38 38 GLU N N 15 123.811 0.300 . 1 . . . . 38 GLU N . 11224 1
414 . 1 1 39 39 PRO HA H 1 4.594 0.030 . 1 . . . . 39 PRO HA . 11224 1
415 . 1 1 39 39 PRO HB2 H 1 2.411 0.030 . 2 . . . . 39 PRO HB2 . 11224 1
416 . 1 1 39 39 PRO HB3 H 1 1.984 0.030 . 2 . . . . 39 PRO HB3 . 11224 1
417 . 1 1 39 39 PRO HD2 H 1 3.845 0.030 . 2 . . . . 39 PRO HD2 . 11224 1
418 . 1 1 39 39 PRO HD3 H 1 3.755 0.030 . 2 . . . . 39 PRO HD3 . 11224 1
419 . 1 1 39 39 PRO HG2 H 1 2.062 0.030 . 2 . . . . 39 PRO HG2 . 11224 1
420 . 1 1 39 39 PRO HG3 H 1 2.128 0.030 . 2 . . . . 39 PRO HG3 . 11224 1
421 . 1 1 39 39 PRO CA C 13 63.526 0.300 . 1 . . . . 39 PRO CA . 11224 1
422 . 1 1 39 39 PRO CB C 13 32.121 0.300 . 1 . . . . 39 PRO CB . 11224 1
423 . 1 1 39 39 PRO CD C 13 50.577 0.300 . 1 . . . . 39 PRO CD . 11224 1
424 . 1 1 39 39 PRO CG C 13 27.673 0.300 . 1 . . . . 39 PRO CG . 11224 1
425 . 1 1 40 40 GLY H H 1 8.889 0.030 . 1 . . . . 40 GLY H . 11224 1
426 . 1 1 40 40 GLY HA2 H 1 4.513 0.030 . 2 . . . . 40 GLY HA2 . 11224 1
427 . 1 1 40 40 GLY HA3 H 1 3.852 0.030 . 2 . . . . 40 GLY HA3 . 11224 1
428 . 1 1 40 40 GLY C C 13 175.637 0.300 . 1 . . . . 40 GLY C . 11224 1
429 . 1 1 40 40 GLY CA C 13 45.352 0.300 . 1 . . . . 40 GLY CA . 11224 1
430 . 1 1 41 41 GLY H H 1 8.692 0.030 . 1 . . . . 41 GLY H . 11224 1
431 . 1 1 41 41 GLY HA2 H 1 3.872 0.030 . 2 . . . . 41 GLY HA2 . 11224 1
432 . 1 1 41 41 GLY HA3 H 1 3.580 0.030 . 2 . . . . 41 GLY HA3 . 11224 1
433 . 1 1 41 41 GLY C C 13 173.548 0.300 . 1 . . . . 41 GLY C . 11224 1
434 . 1 1 41 41 GLY CA C 13 45.221 0.300 . 1 . . . . 41 GLY CA . 11224 1
435 . 1 1 41 41 GLY N N 15 107.195 0.300 . 1 . . . . 41 GLY N . 11224 1
436 . 1 1 42 42 TRP H H 1 7.986 0.030 . 1 . . . . 42 TRP H . 11224 1
437 . 1 1 42 42 TRP HA H 1 4.754 0.030 . 1 . . . . 42 TRP HA . 11224 1
438 . 1 1 42 42 TRP HB2 H 1 2.967 0.030 . 2 . . . . 42 TRP HB2 . 11224 1
439 . 1 1 42 42 TRP HB3 H 1 2.894 0.030 . 2 . . . . 42 TRP HB3 . 11224 1
440 . 1 1 42 42 TRP HD1 H 1 7.019 0.030 . 1 . . . . 42 TRP HD1 . 11224 1
441 . 1 1 42 42 TRP HE1 H 1 9.964 0.030 . 1 . . . . 42 TRP HE1 . 11224 1
442 . 1 1 42 42 TRP HE3 H 1 7.087 0.030 . 1 . . . . 42 TRP HE3 . 11224 1
443 . 1 1 42 42 TRP HH2 H 1 7.248 0.030 . 1 . . . . 42 TRP HH2 . 11224 1
444 . 1 1 42 42 TRP HZ2 H 1 7.347 0.030 . 1 . . . . 42 TRP HZ2 . 11224 1
445 . 1 1 42 42 TRP HZ3 H 1 6.514 0.030 . 1 . . . . 42 TRP HZ3 . 11224 1
446 . 1 1 42 42 TRP CA C 13 56.585 0.300 . 1 . . . . 42 TRP CA . 11224 1
447 . 1 1 42 42 TRP CB C 13 30.097 0.300 . 1 . . . . 42 TRP CB . 11224 1
448 . 1 1 42 42 TRP CD1 C 13 126.312 0.300 . 1 . . . . 42 TRP CD1 . 11224 1
449 . 1 1 42 42 TRP CE3 C 13 119.033 0.300 . 1 . . . . 42 TRP CE3 . 11224 1
450 . 1 1 42 42 TRP CH2 C 13 125.153 0.300 . 1 . . . . 42 TRP CH2 . 11224 1
451 . 1 1 42 42 TRP CZ2 C 13 114.464 0.300 . 1 . . . . 42 TRP CZ2 . 11224 1
452 . 1 1 42 42 TRP CZ3 C 13 120.430 0.300 . 1 . . . . 42 TRP CZ3 . 11224 1
453 . 1 1 42 42 TRP N N 15 121.873 0.300 . 1 . . . . 42 TRP N . 11224 1
454 . 1 1 42 42 TRP NE1 N 15 129.160 0.300 . 1 . . . . 42 TRP NE1 . 11224 1
455 . 1 1 43 43 TRP H H 1 8.149 0.030 . 1 . . . . 43 TRP H . 11224 1
456 . 1 1 43 43 TRP HA H 1 5.143 0.030 . 1 . . . . 43 TRP HA . 11224 1
457 . 1 1 43 43 TRP HB2 H 1 2.772 0.030 . 2 . . . . 43 TRP HB2 . 11224 1
458 . 1 1 43 43 TRP HB3 H 1 1.851 0.030 . 2 . . . . 43 TRP HB3 . 11224 1
459 . 1 1 43 43 TRP HD1 H 1 7.364 0.030 . 1 . . . . 43 TRP HD1 . 11224 1
460 . 1 1 43 43 TRP HE1 H 1 10.163 0.030 . 1 . . . . 43 TRP HE1 . 11224 1
461 . 1 1 43 43 TRP HE3 H 1 7.295 0.030 . 1 . . . . 43 TRP HE3 . 11224 1
462 . 1 1 43 43 TRP HH2 H 1 7.274 0.030 . 1 . . . . 43 TRP HH2 . 11224 1
463 . 1 1 43 43 TRP HZ2 H 1 7.530 0.030 . 1 . . . . 43 TRP HZ2 . 11224 1
464 . 1 1 43 43 TRP HZ3 H 1 6.920 0.030 . 1 . . . . 43 TRP HZ3 . 11224 1
465 . 1 1 43 43 TRP C C 13 178.762 0.300 . 1 . . . . 43 TRP C . 11224 1
466 . 1 1 43 43 TRP CA C 13 52.208 0.300 . 1 . . . . 43 TRP CA . 11224 1
467 . 1 1 43 43 TRP CB C 13 33.261 0.300 . 1 . . . . 43 TRP CB . 11224 1
468 . 1 1 43 43 TRP CD1 C 13 123.301 0.300 . 1 . . . . 43 TRP CD1 . 11224 1
469 . 1 1 43 43 TRP CE3 C 13 120.009 0.300 . 1 . . . . 43 TRP CE3 . 11224 1
470 . 1 1 43 43 TRP CH2 C 13 125.153 0.300 . 1 . . . . 43 TRP CH2 . 11224 1
471 . 1 1 43 43 TRP CZ2 C 13 114.890 0.300 . 1 . . . . 43 TRP CZ2 . 11224 1
472 . 1 1 43 43 TRP CZ3 C 13 121.495 0.300 . 1 . . . . 43 TRP CZ3 . 11224 1
473 . 1 1 43 43 TRP N N 15 125.220 0.300 . 1 . . . . 43 TRP N . 11224 1
474 . 1 1 43 43 TRP NE1 N 15 128.490 0.300 . 1 . . . . 43 TRP NE1 . 11224 1
475 . 1 1 44 44 LYS H H 1 7.940 0.030 . 1 . . . . 44 LYS H . 11224 1
476 . 1 1 44 44 LYS HA H 1 5.309 0.030 . 1 . . . . 44 LYS HA . 11224 1
477 . 1 1 44 44 LYS HB2 H 1 0.873 0.030 . 2 . . . . 44 LYS HB2 . 11224 1
478 . 1 1 44 44 LYS HB3 H 1 1.297 0.030 . 2 . . . . 44 LYS HB3 . 11224 1
479 . 1 1 44 44 LYS HD2 H 1 1.333 0.030 . 1 . . . . 44 LYS HD2 . 11224 1
480 . 1 1 44 44 LYS HD3 H 1 1.333 0.030 . 1 . . . . 44 LYS HD3 . 11224 1
481 . 1 1 44 44 LYS HE2 H 1 2.659 0.030 . 1 . . . . 44 LYS HE2 . 11224 1
482 . 1 1 44 44 LYS HE3 H 1 2.659 0.030 . 1 . . . . 44 LYS HE3 . 11224 1
483 . 1 1 44 44 LYS HG2 H 1 0.401 0.030 . 2 . . . . 44 LYS HG2 . 11224 1
484 . 1 1 44 44 LYS HG3 H 1 1.018 0.030 . 2 . . . . 44 LYS HG3 . 11224 1
485 . 1 1 44 44 LYS C C 13 176.840 0.300 . 1 . . . . 44 LYS C . 11224 1
486 . 1 1 44 44 LYS CA C 13 54.115 0.300 . 1 . . . . 44 LYS CA . 11224 1
487 . 1 1 44 44 LYS CB C 13 36.617 0.300 . 1 . . . . 44 LYS CB . 11224 1
488 . 1 1 44 44 LYS CD C 13 29.611 0.300 . 1 . . . . 44 LYS CD . 11224 1
489 . 1 1 44 44 LYS CE C 13 41.851 0.300 . 1 . . . . 44 LYS CE . 11224 1
490 . 1 1 44 44 LYS CG C 13 25.353 0.300 . 1 . . . . 44 LYS CG . 11224 1
491 . 1 1 44 44 LYS N N 15 114.451 0.300 . 1 . . . . 44 LYS N . 11224 1
492 . 1 1 45 45 GLY H H 1 9.259 0.030 . 1 . . . . 45 GLY H . 11224 1
493 . 1 1 45 45 GLY HA2 H 1 4.384 0.030 . 2 . . . . 45 GLY HA2 . 11224 1
494 . 1 1 45 45 GLY HA3 H 1 3.742 0.030 . 2 . . . . 45 GLY HA3 . 11224 1
495 . 1 1 45 45 GLY C C 13 169.798 0.300 . 1 . . . . 45 GLY C . 11224 1
496 . 1 1 45 45 GLY CA C 13 45.967 0.300 . 1 . . . . 45 GLY CA . 11224 1
497 . 1 1 45 45 GLY N N 15 105.694 0.300 . 1 . . . . 45 GLY N . 11224 1
498 . 1 1 46 46 ASP H H 1 9.210 0.030 . 1 . . . . 46 ASP H . 11224 1
499 . 1 1 46 46 ASP HA H 1 5.487 0.030 . 1 . . . . 46 ASP HA . 11224 1
500 . 1 1 46 46 ASP HB2 H 1 2.820 0.030 . 2 . . . . 46 ASP HB2 . 11224 1
501 . 1 1 46 46 ASP HB3 H 1 2.574 0.030 . 2 . . . . 46 ASP HB3 . 11224 1
502 . 1 1 46 46 ASP C C 13 175.422 0.300 . 1 . . . . 46 ASP C . 11224 1
503 . 1 1 46 46 ASP CA C 13 52.670 0.300 . 1 . . . . 46 ASP CA . 11224 1
504 . 1 1 46 46 ASP CB C 13 41.404 0.300 . 1 . . . . 46 ASP CB . 11224 1
505 . 1 1 46 46 ASP N N 15 119.041 0.300 . 1 . . . . 46 ASP N . 11224 1
506 . 1 1 47 47 TYR H H 1 8.390 0.030 . 1 . . . . 47 TYR H . 11224 1
507 . 1 1 47 47 TYR HA H 1 4.884 0.030 . 1 . . . . 47 TYR HA . 11224 1
508 . 1 1 47 47 TYR HB2 H 1 3.097 0.030 . 2 . . . . 47 TYR HB2 . 11224 1
509 . 1 1 47 47 TYR HB3 H 1 2.784 0.030 . 2 . . . . 47 TYR HB3 . 11224 1
510 . 1 1 47 47 TYR HD1 H 1 7.436 0.030 . 1 . . . . 47 TYR HD1 . 11224 1
511 . 1 1 47 47 TYR HD2 H 1 7.436 0.030 . 1 . . . . 47 TYR HD2 . 11224 1
512 . 1 1 47 47 TYR HE1 H 1 7.100 0.030 . 1 . . . . 47 TYR HE1 . 11224 1
513 . 1 1 47 47 TYR HE2 H 1 7.100 0.030 . 1 . . . . 47 TYR HE2 . 11224 1
514 . 1 1 47 47 TYR C C 13 175.912 0.300 . 1 . . . . 47 TYR C . 11224 1
515 . 1 1 47 47 TYR CA C 13 58.331 0.300 . 1 . . . . 47 TYR CA . 11224 1
516 . 1 1 47 47 TYR CB C 13 42.768 0.300 . 1 . . . . 47 TYR CB . 11224 1
517 . 1 1 47 47 TYR CD1 C 13 133.023 0.300 . 1 . . . . 47 TYR CD1 . 11224 1
518 . 1 1 47 47 TYR CD2 C 13 133.023 0.300 . 1 . . . . 47 TYR CD2 . 11224 1
519 . 1 1 47 47 TYR CE1 C 13 118.543 0.300 . 1 . . . . 47 TYR CE1 . 11224 1
520 . 1 1 47 47 TYR CE2 C 13 118.543 0.300 . 1 . . . . 47 TYR CE2 . 11224 1
521 . 1 1 47 47 TYR N N 15 121.770 0.300 . 1 . . . . 47 TYR N . 11224 1
522 . 1 1 48 48 GLY H H 1 9.004 0.030 . 1 . . . . 48 GLY H . 11224 1
523 . 1 1 48 48 GLY HA2 H 1 3.523 0.030 . 2 . . . . 48 GLY HA2 . 11224 1
524 . 1 1 48 48 GLY HA3 H 1 3.817 0.030 . 2 . . . . 48 GLY HA3 . 11224 1
525 . 1 1 48 48 GLY C C 13 176.239 0.300 . 1 . . . . 48 GLY C . 11224 1
526 . 1 1 48 48 GLY CA C 13 46.665 0.300 . 1 . . . . 48 GLY CA . 11224 1
527 . 1 1 48 48 GLY N N 15 120.953 0.300 . 1 . . . . 48 GLY N . 11224 1
528 . 1 1 49 49 THR HA H 1 4.319 0.030 . 1 . . . . 49 THR HA . 11224 1
529 . 1 1 49 49 THR HB H 1 4.577 0.030 . 1 . . . . 49 THR HB . 11224 1
530 . 1 1 49 49 THR HG21 H 1 1.217 0.030 . 1 . . . . 49 THR HG2 . 11224 1
531 . 1 1 49 49 THR HG22 H 1 1.217 0.030 . 1 . . . . 49 THR HG2 . 11224 1
532 . 1 1 49 49 THR HG23 H 1 1.217 0.030 . 1 . . . . 49 THR HG2 . 11224 1
533 . 1 1 49 49 THR C C 13 174.481 0.300 . 1 . . . . 49 THR C . 11224 1
534 . 1 1 49 49 THR CA C 13 62.185 0.300 . 1 . . . . 49 THR CA . 11224 1
535 . 1 1 49 49 THR CB C 13 68.667 0.300 . 1 . . . . 49 THR CB . 11224 1
536 . 1 1 49 49 THR CG2 C 13 21.641 0.300 . 1 . . . . 49 THR CG2 . 11224 1
537 . 1 1 50 50 ARG H H 1 8.066 0.030 . 1 . . . . 50 ARG H . 11224 1
538 . 1 1 50 50 ARG HA H 1 4.514 0.030 . 1 . . . . 50 ARG HA . 11224 1
539 . 1 1 50 50 ARG HB2 H 1 2.213 0.030 . 2 . . . . 50 ARG HB2 . 11224 1
540 . 1 1 50 50 ARG HB3 H 1 1.759 0.030 . 2 . . . . 50 ARG HB3 . 11224 1
541 . 1 1 50 50 ARG HD2 H 1 3.398 0.030 . 1 . . . . 50 ARG HD2 . 11224 1
542 . 1 1 50 50 ARG HD3 H 1 3.398 0.030 . 1 . . . . 50 ARG HD3 . 11224 1
543 . 1 1 50 50 ARG HG2 H 1 2.053 0.030 . 2 . . . . 50 ARG HG2 . 11224 1
544 . 1 1 50 50 ARG HG3 H 1 1.731 0.030 . 2 . . . . 50 ARG HG3 . 11224 1
545 . 1 1 50 50 ARG C C 13 175.544 0.300 . 1 . . . . 50 ARG C . 11224 1
546 . 1 1 50 50 ARG CA C 13 55.513 0.300 . 1 . . . . 50 ARG CA . 11224 1
547 . 1 1 50 50 ARG CB C 13 30.852 0.300 . 1 . . . . 50 ARG CB . 11224 1
548 . 1 1 50 50 ARG CD C 13 42.947 0.300 . 1 . . . . 50 ARG CD . 11224 1
549 . 1 1 50 50 ARG CG C 13 26.593 0.300 . 1 . . . . 50 ARG CG . 11224 1
550 . 1 1 50 50 ARG N N 15 121.872 0.300 . 1 . . . . 50 ARG N . 11224 1
551 . 1 1 51 51 ILE H H 1 8.567 0.030 . 1 . . . . 51 ILE H . 11224 1
552 . 1 1 51 51 ILE HA H 1 4.405 0.030 . 1 . . . . 51 ILE HA . 11224 1
553 . 1 1 51 51 ILE HB H 1 1.838 0.030 . 1 . . . . 51 ILE HB . 11224 1
554 . 1 1 51 51 ILE HD11 H 1 0.731 0.030 . 1 . . . . 51 ILE HD1 . 11224 1
555 . 1 1 51 51 ILE HD12 H 1 0.731 0.030 . 1 . . . . 51 ILE HD1 . 11224 1
556 . 1 1 51 51 ILE HD13 H 1 0.731 0.030 . 1 . . . . 51 ILE HD1 . 11224 1
557 . 1 1 51 51 ILE HG12 H 1 1.400 0.030 . 2 . . . . 51 ILE HG12 . 11224 1
558 . 1 1 51 51 ILE HG13 H 1 1.249 0.030 . 2 . . . . 51 ILE HG13 . 11224 1
559 . 1 1 51 51 ILE HG21 H 1 0.930 0.030 . 1 . . . . 51 ILE HG2 . 11224 1
560 . 1 1 51 51 ILE HG22 H 1 0.930 0.030 . 1 . . . . 51 ILE HG2 . 11224 1
561 . 1 1 51 51 ILE HG23 H 1 0.930 0.030 . 1 . . . . 51 ILE HG2 . 11224 1
562 . 1 1 51 51 ILE C C 13 175.579 0.300 . 1 . . . . 51 ILE C . 11224 1
563 . 1 1 51 51 ILE CA C 13 58.791 0.300 . 1 . . . . 51 ILE CA . 11224 1
564 . 1 1 51 51 ILE CB C 13 39.316 0.300 . 1 . . . . 51 ILE CB . 11224 1
565 . 1 1 51 51 ILE CD1 C 13 10.973 0.300 . 1 . . . . 51 ILE CD1 . 11224 1
566 . 1 1 51 51 ILE CG1 C 13 26.614 0.300 . 1 . . . . 51 ILE CG1 . 11224 1
567 . 1 1 51 51 ILE CG2 C 13 17.619 0.300 . 1 . . . . 51 ILE CG2 . 11224 1
568 . 1 1 51 51 ILE N N 15 123.639 0.300 . 1 . . . . 51 ILE N . 11224 1
569 . 1 1 52 52 GLN H H 1 9.962 0.030 . 1 . . . . 52 GLN H . 11224 1
570 . 1 1 52 52 GLN HA H 1 3.411 0.030 . 1 . . . . 52 GLN HA . 11224 1
571 . 1 1 52 52 GLN HB2 H 1 2.121 0.030 . 2 . . . . 52 GLN HB2 . 11224 1
572 . 1 1 52 52 GLN HB3 H 1 1.923 0.030 . 2 . . . . 52 GLN HB3 . 11224 1
573 . 1 1 52 52 GLN HE21 H 1 7.493 0.030 . 2 . . . . 52 GLN HE21 . 11224 1
574 . 1 1 52 52 GLN HE22 H 1 8.401 0.030 . 2 . . . . 52 GLN HE22 . 11224 1
575 . 1 1 52 52 GLN HG2 H 1 2.612 0.030 . 2 . . . . 52 GLN HG2 . 11224 1
576 . 1 1 52 52 GLN HG3 H 1 2.280 0.030 . 2 . . . . 52 GLN HG3 . 11224 1
577 . 1 1 52 52 GLN C C 13 174.240 0.300 . 1 . . . . 52 GLN C . 11224 1
578 . 1 1 52 52 GLN CA C 13 55.552 0.300 . 1 . . . . 52 GLN CA . 11224 1
579 . 1 1 52 52 GLN CB C 13 27.169 0.300 . 1 . . . . 52 GLN CB . 11224 1
580 . 1 1 52 52 GLN CG C 13 34.147 0.300 . 1 . . . . 52 GLN CG . 11224 1
581 . 1 1 52 52 GLN N N 15 127.101 0.300 . 1 . . . . 52 GLN N . 11224 1
582 . 1 1 52 52 GLN NE2 N 15 118.409 0.300 . 1 . . . . 52 GLN NE2 . 11224 1
583 . 1 1 53 53 GLN H H 1 8.725 0.030 . 1 . . . . 53 GLN H . 11224 1
584 . 1 1 53 53 GLN HA H 1 4.741 0.030 . 1 . . . . 53 GLN HA . 11224 1
585 . 1 1 53 53 GLN HB2 H 1 1.719 0.030 . 2 . . . . 53 GLN HB2 . 11224 1
586 . 1 1 53 53 GLN HB3 H 1 2.226 0.030 . 2 . . . . 53 GLN HB3 . 11224 1
587 . 1 1 53 53 GLN HE21 H 1 6.974 0.030 . 2 . . . . 53 GLN HE21 . 11224 1
588 . 1 1 53 53 GLN HE22 H 1 7.213 0.030 . 2 . . . . 53 GLN HE22 . 11224 1
589 . 1 1 53 53 GLN HG2 H 1 2.387 0.030 . 2 . . . . 53 GLN HG2 . 11224 1
590 . 1 1 53 53 GLN HG3 H 1 2.212 0.030 . 2 . . . . 53 GLN HG3 . 11224 1
591 . 1 1 53 53 GLN C C 13 175.856 0.300 . 1 . . . . 53 GLN C . 11224 1
592 . 1 1 53 53 GLN CA C 13 53.237 0.300 . 1 . . . . 53 GLN CA . 11224 1
593 . 1 1 53 53 GLN CB C 13 31.255 0.300 . 1 . . . . 53 GLN CB . 11224 1
594 . 1 1 53 53 GLN CG C 13 34.619 0.300 . 1 . . . . 53 GLN CG . 11224 1
595 . 1 1 53 53 GLN N N 15 116.971 0.300 . 1 . . . . 53 GLN N . 11224 1
596 . 1 1 53 53 GLN NE2 N 15 112.643 0.300 . 1 . . . . 53 GLN NE2 . 11224 1
597 . 1 1 54 54 TYR H H 1 9.078 0.030 . 1 . . . . 54 TYR H . 11224 1
598 . 1 1 54 54 TYR HA H 1 5.595 0.030 . 1 . . . . 54 TYR HA . 11224 1
599 . 1 1 54 54 TYR HB2 H 1 2.872 0.030 . 2 . . . . 54 TYR HB2 . 11224 1
600 . 1 1 54 54 TYR HB3 H 1 3.092 0.030 . 2 . . . . 54 TYR HB3 . 11224 1
601 . 1 1 54 54 TYR HD1 H 1 7.122 0.030 . 1 . . . . 54 TYR HD1 . 11224 1
602 . 1 1 54 54 TYR HD2 H 1 7.122 0.030 . 1 . . . . 54 TYR HD2 . 11224 1
603 . 1 1 54 54 TYR HE1 H 1 6.794 0.030 . 1 . . . . 54 TYR HE1 . 11224 1
604 . 1 1 54 54 TYR HE2 H 1 6.794 0.030 . 1 . . . . 54 TYR HE2 . 11224 1
605 . 1 1 54 54 TYR C C 13 177.213 0.300 . 1 . . . . 54 TYR C . 11224 1
606 . 1 1 54 54 TYR CA C 13 59.841 0.300 . 1 . . . . 54 TYR CA . 11224 1
607 . 1 1 54 54 TYR CB C 13 41.767 0.300 . 1 . . . . 54 TYR CB . 11224 1
608 . 1 1 54 54 TYR CD1 C 13 133.201 0.300 . 1 . . . . 54 TYR CD1 . 11224 1
609 . 1 1 54 54 TYR CD2 C 13 133.201 0.300 . 1 . . . . 54 TYR CD2 . 11224 1
610 . 1 1 54 54 TYR CE1 C 13 117.996 0.300 . 1 . . . . 54 TYR CE1 . 11224 1
611 . 1 1 54 54 TYR CE2 C 13 117.996 0.300 . 1 . . . . 54 TYR CE2 . 11224 1
612 . 1 1 54 54 TYR N N 15 117.265 0.300 . 1 . . . . 54 TYR N . 11224 1
613 . 1 1 55 55 PHE H H 1 9.046 0.030 . 1 . . . . 55 PHE H . 11224 1
614 . 1 1 55 55 PHE HA H 1 4.943 0.030 . 1 . . . . 55 PHE HA . 11224 1
615 . 1 1 55 55 PHE HB2 H 1 2.814 0.030 . 2 . . . . 55 PHE HB2 . 11224 1
616 . 1 1 55 55 PHE HB3 H 1 3.229 0.030 . 2 . . . . 55 PHE HB3 . 11224 1
617 . 1 1 55 55 PHE HD1 H 1 6.968 0.030 . 1 . . . . 55 PHE HD1 . 11224 1
618 . 1 1 55 55 PHE HD2 H 1 6.968 0.030 . 1 . . . . 55 PHE HD2 . 11224 1
619 . 1 1 55 55 PHE HE1 H 1 6.916 0.030 . 1 . . . . 55 PHE HE1 . 11224 1
620 . 1 1 55 55 PHE HE2 H 1 6.916 0.030 . 1 . . . . 55 PHE HE2 . 11224 1
621 . 1 1 55 55 PHE HZ H 1 7.221 0.030 . 1 . . . . 55 PHE HZ . 11224 1
622 . 1 1 55 55 PHE C C 13 170.219 0.300 . 1 . . . . 55 PHE C . 11224 1
623 . 1 1 55 55 PHE CA C 13 55.777 0.300 . 1 . . . . 55 PHE CA . 11224 1
624 . 1 1 55 55 PHE CB C 13 39.255 0.300 . 1 . . . . 55 PHE CB . 11224 1
625 . 1 1 55 55 PHE CD1 C 13 133.432 0.300 . 1 . . . . 55 PHE CD1 . 11224 1
626 . 1 1 55 55 PHE CD2 C 13 133.432 0.300 . 1 . . . . 55 PHE CD2 . 11224 1
627 . 1 1 55 55 PHE CE1 C 13 129.792 0.300 . 1 . . . . 55 PHE CE1 . 11224 1
628 . 1 1 55 55 PHE CE2 C 13 129.792 0.300 . 1 . . . . 55 PHE CE2 . 11224 1
629 . 1 1 55 55 PHE CZ C 13 128.752 0.300 . 1 . . . . 55 PHE CZ . 11224 1
630 . 1 1 55 55 PHE N N 15 113.612 0.300 . 1 . . . . 55 PHE N . 11224 1
631 . 1 1 56 56 PRO HA H 1 3.590 0.030 . 1 . . . . 56 PRO HA . 11224 1
632 . 1 1 56 56 PRO HB2 H 1 1.411 0.030 . 2 . . . . 56 PRO HB2 . 11224 1
633 . 1 1 56 56 PRO HB3 H 1 1.458 0.030 . 2 . . . . 56 PRO HB3 . 11224 1
634 . 1 1 56 56 PRO HD2 H 1 2.611 0.030 . 2 . . . . 56 PRO HD2 . 11224 1
635 . 1 1 56 56 PRO HD3 H 1 2.649 0.030 . 2 . . . . 56 PRO HD3 . 11224 1
636 . 1 1 56 56 PRO HG2 H 1 0.778 0.030 . 2 . . . . 56 PRO HG2 . 11224 1
637 . 1 1 56 56 PRO HG3 H 1 0.487 0.030 . 2 . . . . 56 PRO HG3 . 11224 1
638 . 1 1 56 56 PRO C C 13 178.741 0.300 . 1 . . . . 56 PRO C . 11224 1
639 . 1 1 56 56 PRO CA C 13 61.359 0.300 . 1 . . . . 56 PRO CA . 11224 1
640 . 1 1 56 56 PRO CB C 13 30.219 0.300 . 1 . . . . 56 PRO CB . 11224 1
641 . 1 1 56 56 PRO CD C 13 49.609 0.300 . 1 . . . . 56 PRO CD . 11224 1
642 . 1 1 56 56 PRO CG C 13 27.169 0.300 . 1 . . . . 56 PRO CG . 11224 1
643 . 1 1 57 57 SER H H 1 7.850 0.030 . 1 . . . . 57 SER H . 11224 1
644 . 1 1 57 57 SER HA H 1 2.732 0.030 . 1 . . . . 57 SER HA . 11224 1
645 . 1 1 57 57 SER HB2 H 1 1.628 0.030 . 2 . . . . 57 SER HB2 . 11224 1
646 . 1 1 57 57 SER HB3 H 1 1.254 0.030 . 2 . . . . 57 SER HB3 . 11224 1
647 . 1 1 57 57 SER C C 13 174.547 0.300 . 1 . . . . 57 SER C . 11224 1
648 . 1 1 57 57 SER CA C 13 60.702 0.300 . 1 . . . . 57 SER CA . 11224 1
649 . 1 1 57 57 SER CB C 13 60.459 0.300 . 1 . . . . 57 SER CB . 11224 1
650 . 1 1 57 57 SER N N 15 120.966 0.300 . 1 . . . . 57 SER N . 11224 1
651 . 1 1 58 58 ASN H H 1 8.092 0.030 . 1 . . . . 58 ASN H . 11224 1
652 . 1 1 58 58 ASN HA H 1 4.593 0.030 . 1 . . . . 58 ASN HA . 11224 1
653 . 1 1 58 58 ASN HB2 H 1 2.977 0.030 . 2 . . . . 58 ASN HB2 . 11224 1
654 . 1 1 58 58 ASN HB3 H 1 2.653 0.030 . 2 . . . . 58 ASN HB3 . 11224 1
655 . 1 1 58 58 ASN HD21 H 1 7.526 0.030 . 2 . . . . 58 ASN HD21 . 11224 1
656 . 1 1 58 58 ASN HD22 H 1 6.661 0.030 . 2 . . . . 58 ASN HD22 . 11224 1
657 . 1 1 58 58 ASN C C 13 175.240 0.300 . 1 . . . . 58 ASN C . 11224 1
658 . 1 1 58 58 ASN CA C 13 53.310 0.300 . 1 . . . . 58 ASN CA . 11224 1
659 . 1 1 58 58 ASN CB C 13 36.119 0.300 . 1 . . . . 58 ASN CB . 11224 1
660 . 1 1 58 58 ASN N N 15 115.659 0.300 . 1 . . . . 58 ASN N . 11224 1
661 . 1 1 58 58 ASN ND2 N 15 111.821 0.300 . 1 . . . . 58 ASN ND2 . 11224 1
662 . 1 1 59 59 TYR H H 1 7.804 0.030 . 1 . . . . 59 TYR H . 11224 1
663 . 1 1 59 59 TYR HA H 1 4.721 0.030 . 1 . . . . 59 TYR HA . 11224 1
664 . 1 1 59 59 TYR HB2 H 1 3.548 0.030 . 2 . . . . 59 TYR HB2 . 11224 1
665 . 1 1 59 59 TYR HB3 H 1 3.352 0.030 . 2 . . . . 59 TYR HB3 . 11224 1
666 . 1 1 59 59 TYR HD1 H 1 7.110 0.030 . 1 . . . . 59 TYR HD1 . 11224 1
667 . 1 1 59 59 TYR HD2 H 1 7.110 0.030 . 1 . . . . 59 TYR HD2 . 11224 1
668 . 1 1 59 59 TYR HE1 H 1 7.021 0.030 . 1 . . . . 59 TYR HE1 . 11224 1
669 . 1 1 59 59 TYR HE2 H 1 7.021 0.030 . 1 . . . . 59 TYR HE2 . 11224 1
670 . 1 1 59 59 TYR C C 13 175.202 0.300 . 1 . . . . 59 TYR C . 11224 1
671 . 1 1 59 59 TYR CA C 13 58.657 0.300 . 1 . . . . 59 TYR CA . 11224 1
672 . 1 1 59 59 TYR CB C 13 38.561 0.300 . 1 . . . . 59 TYR CB . 11224 1
673 . 1 1 59 59 TYR CD1 C 13 132.008 0.300 . 1 . . . . 59 TYR CD1 . 11224 1
674 . 1 1 59 59 TYR CD2 C 13 132.008 0.300 . 1 . . . . 59 TYR CD2 . 11224 1
675 . 1 1 59 59 TYR CE1 C 13 118.493 0.300 . 1 . . . . 59 TYR CE1 . 11224 1
676 . 1 1 59 59 TYR CE2 C 13 118.493 0.300 . 1 . . . . 59 TYR CE2 . 11224 1
677 . 1 1 59 59 TYR N N 15 119.183 0.300 . 1 . . . . 59 TYR N . 11224 1
678 . 1 1 60 60 VAL H H 1 7.259 0.030 . 1 . . . . 60 VAL H . 11224 1
679 . 1 1 60 60 VAL HA H 1 5.342 0.030 . 1 . . . . 60 VAL HA . 11224 1
680 . 1 1 60 60 VAL HB H 1 1.802 0.030 . 1 . . . . 60 VAL HB . 11224 1
681 . 1 1 60 60 VAL HG11 H 1 0.419 0.030 . 1 . . . . 60 VAL HG1 . 11224 1
682 . 1 1 60 60 VAL HG12 H 1 0.419 0.030 . 1 . . . . 60 VAL HG1 . 11224 1
683 . 1 1 60 60 VAL HG13 H 1 0.419 0.030 . 1 . . . . 60 VAL HG1 . 11224 1
684 . 1 1 60 60 VAL HG21 H 1 1.002 0.030 . 1 . . . . 60 VAL HG2 . 11224 1
685 . 1 1 60 60 VAL HG22 H 1 1.002 0.030 . 1 . . . . 60 VAL HG2 . 11224 1
686 . 1 1 60 60 VAL HG23 H 1 1.002 0.030 . 1 . . . . 60 VAL HG2 . 11224 1
687 . 1 1 60 60 VAL C C 13 173.338 0.300 . 1 . . . . 60 VAL C . 11224 1
688 . 1 1 60 60 VAL CA C 13 58.602 0.300 . 1 . . . . 60 VAL CA . 11224 1
689 . 1 1 60 60 VAL CB C 13 36.114 0.300 . 1 . . . . 60 VAL CB . 11224 1
690 . 1 1 60 60 VAL CG1 C 13 20.455 0.300 . 2 . . . . 60 VAL CG1 . 11224 1
691 . 1 1 60 60 VAL CG2 C 13 18.597 0.300 . 2 . . . . 60 VAL CG2 . 11224 1
692 . 1 1 60 60 VAL N N 15 109.092 0.300 . 1 . . . . 60 VAL N . 11224 1
693 . 1 1 61 61 GLU H H 1 8.765 0.030 . 1 . . . . 61 GLU H . 11224 1
694 . 1 1 61 61 GLU HA H 1 4.846 0.030 . 1 . . . . 61 GLU HA . 11224 1
695 . 1 1 61 61 GLU HB2 H 1 2.003 0.030 . 2 . . . . 61 GLU HB2 . 11224 1
696 . 1 1 61 61 GLU HB3 H 1 1.889 0.030 . 2 . . . . 61 GLU HB3 . 11224 1
697 . 1 1 61 61 GLU HG2 H 1 2.169 0.030 . 1 . . . . 61 GLU HG2 . 11224 1
698 . 1 1 61 61 GLU HG3 H 1 2.169 0.030 . 1 . . . . 61 GLU HG3 . 11224 1
699 . 1 1 61 61 GLU C C 13 174.995 0.300 . 1 . . . . 61 GLU C . 11224 1
700 . 1 1 61 61 GLU CA C 13 53.943 0.300 . 1 . . . . 61 GLU CA . 11224 1
701 . 1 1 61 61 GLU CB C 13 33.650 0.300 . 1 . . . . 61 GLU CB . 11224 1
702 . 1 1 61 61 GLU CG C 13 35.285 0.300 . 1 . . . . 61 GLU CG . 11224 1
703 . 1 1 61 61 GLU N N 15 117.839 0.300 . 1 . . . . 61 GLU N . 11224 1
704 . 1 1 62 62 ASP H H 1 8.848 0.030 . 1 . . . . 62 ASP H . 11224 1
705 . 1 1 62 62 ASP HA H 1 4.682 0.030 . 1 . . . . 62 ASP HA . 11224 1
706 . 1 1 62 62 ASP HB2 H 1 2.840 0.030 . 2 . . . . 62 ASP HB2 . 11224 1
707 . 1 1 62 62 ASP HB3 H 1 2.523 0.030 . 2 . . . . 62 ASP HB3 . 11224 1
708 . 1 1 62 62 ASP C C 13 176.827 0.300 . 1 . . . . 62 ASP C . 11224 1
709 . 1 1 62 62 ASP CA C 13 55.529 0.300 . 1 . . . . 62 ASP CA . 11224 1
710 . 1 1 62 62 ASP CB C 13 41.599 0.300 . 1 . . . . 62 ASP CB . 11224 1
711 . 1 1 62 62 ASP N N 15 123.601 0.300 . 1 . . . . 62 ASP N . 11224 1
712 . 1 1 63 63 ILE H H 1 7.952 0.030 . 1 . . . . 63 ILE H . 11224 1
713 . 1 1 63 63 ILE HA H 1 4.458 0.030 . 1 . . . . 63 ILE HA . 11224 1
714 . 1 1 63 63 ILE HB H 1 1.959 0.030 . 1 . . . . 63 ILE HB . 11224 1
715 . 1 1 63 63 ILE HD11 H 1 0.799 0.030 . 1 . . . . 63 ILE HD1 . 11224 1
716 . 1 1 63 63 ILE HD12 H 1 0.799 0.030 . 1 . . . . 63 ILE HD1 . 11224 1
717 . 1 1 63 63 ILE HD13 H 1 0.799 0.030 . 1 . . . . 63 ILE HD1 . 11224 1
718 . 1 1 63 63 ILE HG12 H 1 1.272 0.030 . 2 . . . . 63 ILE HG12 . 11224 1
719 . 1 1 63 63 ILE HG13 H 1 1.031 0.030 . 2 . . . . 63 ILE HG13 . 11224 1
720 . 1 1 63 63 ILE HG21 H 1 0.852 0.030 . 1 . . . . 63 ILE HG2 . 11224 1
721 . 1 1 63 63 ILE HG22 H 1 0.852 0.030 . 1 . . . . 63 ILE HG2 . 11224 1
722 . 1 1 63 63 ILE HG23 H 1 0.852 0.030 . 1 . . . . 63 ILE HG2 . 11224 1
723 . 1 1 63 63 ILE C C 13 176.032 0.300 . 1 . . . . 63 ILE C . 11224 1
724 . 1 1 63 63 ILE CA C 13 60.892 0.300 . 1 . . . . 63 ILE CA . 11224 1
725 . 1 1 63 63 ILE CB C 13 38.744 0.300 . 1 . . . . 63 ILE CB . 11224 1
726 . 1 1 63 63 ILE CD1 C 13 13.886 0.300 . 1 . . . . 63 ILE CD1 . 11224 1
727 . 1 1 63 63 ILE CG1 C 13 26.739 0.300 . 1 . . . . 63 ILE CG1 . 11224 1
728 . 1 1 63 63 ILE CG2 C 13 18.120 0.300 . 1 . . . . 63 ILE CG2 . 11224 1
729 . 1 1 63 63 ILE N N 15 119.565 0.300 . 1 . . . . 63 ILE N . 11224 1
730 . 1 1 64 64 SER H H 1 8.577 0.030 . 1 . . . . 64 SER H . 11224 1
731 . 1 1 64 64 SER HA H 1 4.522 0.030 . 1 . . . . 64 SER HA . 11224 1
732 . 1 1 64 64 SER HB2 H 1 3.930 0.030 . 1 . . . . 64 SER HB2 . 11224 1
733 . 1 1 64 64 SER HB3 H 1 3.930 0.030 . 1 . . . . 64 SER HB3 . 11224 1
734 . 1 1 64 64 SER C C 13 174.490 0.300 . 1 . . . . 64 SER C . 11224 1
735 . 1 1 64 64 SER CA C 13 58.867 0.300 . 1 . . . . 64 SER CA . 11224 1
736 . 1 1 64 64 SER CB C 13 64.049 0.300 . 1 . . . . 64 SER CB . 11224 1
737 . 1 1 64 64 SER N N 15 119.234 0.300 . 1 . . . . 64 SER N . 11224 1
738 . 1 1 65 65 GLY H H 1 8.276 0.030 . 1 . . . . 65 GLY H . 11224 1
739 . 1 1 65 65 GLY HA2 H 1 4.121 0.030 . 2 . . . . 65 GLY HA2 . 11224 1
740 . 1 1 65 65 GLY HA3 H 1 4.166 0.030 . 2 . . . . 65 GLY HA3 . 11224 1
741 . 1 1 65 65 GLY C C 13 171.768 0.300 . 1 . . . . 65 GLY C . 11224 1
742 . 1 1 65 65 GLY CA C 13 44.694 0.300 . 1 . . . . 65 GLY CA . 11224 1
743 . 1 1 65 65 GLY N N 15 110.508 0.300 . 1 . . . . 65 GLY N . 11224 1
744 . 1 1 66 66 PRO HA H 1 4.485 0.030 . 1 . . . . 66 PRO HA . 11224 1
745 . 1 1 66 66 PRO HB2 H 1 2.303 0.030 . 2 . . . . 66 PRO HB2 . 11224 1
746 . 1 1 66 66 PRO HB3 H 1 1.983 0.030 . 2 . . . . 66 PRO HB3 . 11224 1
747 . 1 1 66 66 PRO HD2 H 1 3.628 0.030 . 1 . . . . 66 PRO HD2 . 11224 1
748 . 1 1 66 66 PRO HD3 H 1 3.628 0.030 . 1 . . . . 66 PRO HD3 . 11224 1
749 . 1 1 66 66 PRO HG2 H 1 2.026 0.030 . 1 . . . . 66 PRO HG2 . 11224 1
750 . 1 1 66 66 PRO HG3 H 1 2.026 0.030 . 1 . . . . 66 PRO HG3 . 11224 1
751 . 1 1 66 66 PRO C C 13 177.445 0.300 . 1 . . . . 66 PRO C . 11224 1
752 . 1 1 66 66 PRO CA C 13 63.284 0.300 . 1 . . . . 66 PRO CA . 11224 1
753 . 1 1 66 66 PRO CB C 13 32.180 0.300 . 1 . . . . 66 PRO CB . 11224 1
754 . 1 1 66 66 PRO CD C 13 49.756 0.300 . 1 . . . . 66 PRO CD . 11224 1
755 . 1 1 66 66 PRO CG C 13 27.140 0.300 . 1 . . . . 66 PRO CG . 11224 1
756 . 1 1 67 67 SER H H 1 8.565 0.030 . 1 . . . . 67 SER H . 11224 1
757 . 1 1 67 67 SER HA H 1 4.520 0.030 . 1 . . . . 67 SER HA . 11224 1
758 . 1 1 67 67 SER HB2 H 1 3.929 0.030 . 1 . . . . 67 SER HB2 . 11224 1
759 . 1 1 67 67 SER HB3 H 1 3.929 0.030 . 1 . . . . 67 SER HB3 . 11224 1
760 . 1 1 67 67 SER C C 13 174.680 0.300 . 1 . . . . 67 SER C . 11224 1
761 . 1 1 67 67 SER CA C 13 58.383 0.300 . 1 . . . . 67 SER CA . 11224 1
762 . 1 1 67 67 SER CB C 13 63.886 0.300 . 1 . . . . 67 SER CB . 11224 1
763 . 1 1 67 67 SER N N 15 116.444 0.300 . 1 . . . . 67 SER N . 11224 1
764 . 1 1 68 68 SER H H 1 8.356 0.030 . 1 . . . . 68 SER H . 11224 1
765 . 1 1 68 68 SER HA H 1 4.502 0.030 . 1 . . . . 68 SER HA . 11224 1
766 . 1 1 68 68 SER HB2 H 1 3.878 0.030 . 1 . . . . 68 SER HB2 . 11224 1
767 . 1 1 68 68 SER HB3 H 1 3.878 0.030 . 1 . . . . 68 SER HB3 . 11224 1
768 . 1 1 68 68 SER C C 13 173.952 0.300 . 1 . . . . 68 SER C . 11224 1
769 . 1 1 68 68 SER CA C 13 58.306 0.300 . 1 . . . . 68 SER CA . 11224 1
770 . 1 1 68 68 SER CB C 13 64.093 0.300 . 1 . . . . 68 SER CB . 11224 1
771 . 1 1 68 68 SER N N 15 117.867 0.300 . 1 . . . . 68 SER N . 11224 1
772 . 1 1 69 69 GLY H H 1 8.073 0.030 . 1 . . . . 69 GLY H . 11224 1
773 . 1 1 69 69 GLY HA2 H 1 3.817 0.030 . 2 . . . . 69 GLY HA2 . 11224 1
774 . 1 1 69 69 GLY HA3 H 1 3.756 0.030 . 2 . . . . 69 GLY HA3 . 11224 1
775 . 1 1 69 69 GLY C C 13 179.058 0.300 . 1 . . . . 69 GLY C . 11224 1
776 . 1 1 69 69 GLY CA C 13 46.241 0.300 . 1 . . . . 69 GLY CA . 11224 1
777 . 1 1 69 69 GLY N N 15 116.857 0.300 . 1 . . . . 69 GLY N . 11224 1
stop_
save_