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 10330
_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 10330 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10330 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLY HA2 H 1 3.838 0.030 . 1 . . . . 1 GLY HA2 . 10330 1
2 . 1 1 1 1 GLY HA3 H 1 3.838 0.030 . 1 . . . . 1 GLY HA3 . 10330 1
3 . 1 1 1 1 GLY CA C 13 43.695 0.300 . 1 . . . . 1 GLY CA . 10330 1
4 . 1 1 4 4 GLY HA2 H 1 4.003 0.030 . 1 . . . . 4 GLY HA2 . 10330 1
5 . 1 1 4 4 GLY HA3 H 1 4.003 0.030 . 1 . . . . 4 GLY HA3 . 10330 1
6 . 1 1 4 4 GLY CA C 13 45.380 0.300 . 1 . . . . 4 GLY CA . 10330 1
7 . 1 1 7 7 GLY HA2 H 1 3.945 0.030 . 1 . . . . 7 GLY HA2 . 10330 1
8 . 1 1 7 7 GLY HA3 H 1 3.945 0.030 . 1 . . . . 7 GLY HA3 . 10330 1
9 . 1 1 7 7 GLY C C 13 173.875 0.300 . 1 . . . . 7 GLY C . 10330 1
10 . 1 1 7 7 GLY CA C 13 45.338 0.300 . 1 . . . . 7 GLY CA . 10330 1
11 . 1 1 8 8 ALA H H 1 8.115 0.030 . 1 . . . . 8 ALA H . 10330 1
12 . 1 1 8 8 ALA HA H 1 4.315 0.030 . 1 . . . . 8 ALA HA . 10330 1
13 . 1 1 8 8 ALA HB1 H 1 1.361 0.030 . 1 . . . . 8 ALA HB . 10330 1
14 . 1 1 8 8 ALA HB2 H 1 1.361 0.030 . 1 . . . . 8 ALA HB . 10330 1
15 . 1 1 8 8 ALA HB3 H 1 1.361 0.030 . 1 . . . . 8 ALA HB . 10330 1
16 . 1 1 8 8 ALA C C 13 177.952 0.300 . 1 . . . . 8 ALA C . 10330 1
17 . 1 1 8 8 ALA CA C 13 52.573 0.300 . 1 . . . . 8 ALA CA . 10330 1
18 . 1 1 8 8 ALA CB C 13 19.250 0.300 . 1 . . . . 8 ALA CB . 10330 1
19 . 1 1 8 8 ALA N N 15 123.836 0.300 . 1 . . . . 8 ALA N . 10330 1
20 . 1 1 9 9 ILE H H 1 8.139 0.030 . 1 . . . . 9 ILE H . 10330 1
21 . 1 1 9 9 ILE HA H 1 4.148 0.030 . 1 . . . . 9 ILE HA . 10330 1
22 . 1 1 9 9 ILE HB H 1 1.843 0.030 . 1 . . . . 9 ILE HB . 10330 1
23 . 1 1 9 9 ILE HD11 H 1 0.826 0.030 . 1 . . . . 9 ILE HD1 . 10330 1
24 . 1 1 9 9 ILE HD12 H 1 0.826 0.030 . 1 . . . . 9 ILE HD1 . 10330 1
25 . 1 1 9 9 ILE HD13 H 1 0.826 0.030 . 1 . . . . 9 ILE HD1 . 10330 1
26 . 1 1 9 9 ILE HG12 H 1 1.161 0.030 . 2 . . . . 9 ILE HG12 . 10330 1
27 . 1 1 9 9 ILE HG13 H 1 1.460 0.030 . 2 . . . . 9 ILE HG13 . 10330 1
28 . 1 1 9 9 ILE HG21 H 1 0.878 0.030 . 1 . . . . 9 ILE HG2 . 10330 1
29 . 1 1 9 9 ILE HG22 H 1 0.878 0.030 . 1 . . . . 9 ILE HG2 . 10330 1
30 . 1 1 9 9 ILE HG23 H 1 0.878 0.030 . 1 . . . . 9 ILE HG2 . 10330 1
31 . 1 1 9 9 ILE C C 13 176.310 0.300 . 1 . . . . 9 ILE C . 10330 1
32 . 1 1 9 9 ILE CA C 13 61.327 0.300 . 1 . . . . 9 ILE CA . 10330 1
33 . 1 1 9 9 ILE CB C 13 38.637 0.300 . 1 . . . . 9 ILE CB . 10330 1
34 . 1 1 9 9 ILE CD1 C 13 12.982 0.300 . 1 . . . . 9 ILE CD1 . 10330 1
35 . 1 1 9 9 ILE CG1 C 13 27.382 0.300 . 1 . . . . 9 ILE CG1 . 10330 1
36 . 1 1 9 9 ILE CG2 C 13 17.552 0.300 . 1 . . . . 9 ILE CG2 . 10330 1
37 . 1 1 9 9 ILE N N 15 119.944 0.300 . 1 . . . . 9 ILE N . 10330 1
38 . 1 1 10 10 ASN H H 1 8.554 0.030 . 1 . . . . 10 ASN H . 10330 1
39 . 1 1 10 10 ASN HA H 1 4.742 0.030 . 1 . . . . 10 ASN HA . 10330 1
40 . 1 1 10 10 ASN HB2 H 1 2.863 0.030 . 2 . . . . 10 ASN HB2 . 10330 1
41 . 1 1 10 10 ASN HB3 H 1 2.775 0.030 . 2 . . . . 10 ASN HB3 . 10330 1
42 . 1 1 10 10 ASN HD21 H 1 7.628 0.030 . 2 . . . . 10 ASN HD21 . 10330 1
43 . 1 1 10 10 ASN HD22 H 1 6.948 0.030 . 2 . . . . 10 ASN HD22 . 10330 1
44 . 1 1 10 10 ASN C C 13 175.424 0.300 . 1 . . . . 10 ASN C . 10330 1
45 . 1 1 10 10 ASN CA C 13 53.485 0.300 . 1 . . . . 10 ASN CA . 10330 1
46 . 1 1 10 10 ASN CB C 13 38.926 0.300 . 1 . . . . 10 ASN CB . 10330 1
47 . 1 1 10 10 ASN N N 15 122.513 0.300 . 1 . . . . 10 ASN N . 10330 1
48 . 1 1 10 10 ASN ND2 N 15 112.814 0.300 . 1 . . . . 10 ASN ND2 . 10330 1
49 . 1 1 11 11 SER H H 1 8.328 0.030 . 1 . . . . 11 SER H . 10330 1
50 . 1 1 11 11 SER HA H 1 4.296 0.030 . 1 . . . . 11 SER HA . 10330 1
51 . 1 1 11 11 SER HB2 H 1 3.910 0.030 . 1 . . . . 11 SER HB2 . 10330 1
52 . 1 1 11 11 SER HB3 H 1 3.910 0.030 . 1 . . . . 11 SER HB3 . 10330 1
53 . 1 1 11 11 SER C C 13 174.426 0.300 . 1 . . . . 11 SER C . 10330 1
54 . 1 1 11 11 SER CA C 13 59.187 0.300 . 1 . . . . 11 SER CA . 10330 1
55 . 1 1 11 11 SER CB C 13 63.557 0.300 . 1 . . . . 11 SER CB . 10330 1
56 . 1 1 11 11 SER N N 15 116.458 0.300 . 1 . . . . 11 SER N . 10330 1
57 . 1 1 12 12 ARG H H 1 8.107 0.030 . 1 . . . . 12 ARG H . 10330 1
58 . 1 1 12 12 ARG HA H 1 4.356 0.030 . 1 . . . . 12 ARG HA . 10330 1
59 . 1 1 12 12 ARG HB2 H 1 1.778 0.030 . 1 . . . . 12 ARG HB2 . 10330 1
60 . 1 1 12 12 ARG HB3 H 1 1.778 0.030 . 1 . . . . 12 ARG HB3 . 10330 1
61 . 1 1 12 12 ARG HD2 H 1 3.155 0.030 . 1 . . . . 12 ARG HD2 . 10330 1
62 . 1 1 12 12 ARG HD3 H 1 3.155 0.030 . 1 . . . . 12 ARG HD3 . 10330 1
63 . 1 1 12 12 ARG HG2 H 1 1.562 0.030 . 1 . . . . 12 ARG HG2 . 10330 1
64 . 1 1 12 12 ARG HG3 H 1 1.562 0.030 . 1 . . . . 12 ARG HG3 . 10330 1
65 . 1 1 12 12 ARG C C 13 175.760 0.300 . 1 . . . . 12 ARG C . 10330 1
66 . 1 1 12 12 ARG CA C 13 56.120 0.300 . 1 . . . . 12 ARG CA . 10330 1
67 . 1 1 12 12 ARG CB C 13 30.256 0.300 . 1 . . . . 12 ARG CB . 10330 1
68 . 1 1 12 12 ARG CD C 13 43.432 0.300 . 1 . . . . 12 ARG CD . 10330 1
69 . 1 1 12 12 ARG CG C 13 26.792 0.300 . 1 . . . . 12 ARG CG . 10330 1
70 . 1 1 12 12 ARG N N 15 121.224 0.300 . 1 . . . . 12 ARG N . 10330 1
71 . 1 1 13 13 HIS H H 1 7.945 0.030 . 1 . . . . 13 HIS H . 10330 1
72 . 1 1 13 13 HIS HA H 1 4.651 0.030 . 1 . . . . 13 HIS HA . 10330 1
73 . 1 1 13 13 HIS HB2 H 1 3.130 0.030 . 2 . . . . 13 HIS HB2 . 10330 1
74 . 1 1 13 13 HIS HB3 H 1 2.926 0.030 . 2 . . . . 13 HIS HB3 . 10330 1
75 . 1 1 13 13 HIS HD2 H 1 6.942 0.030 . 1 . . . . 13 HIS HD2 . 10330 1
76 . 1 1 13 13 HIS HE1 H 1 7.871 0.030 . 1 . . . . 13 HIS HE1 . 10330 1
77 . 1 1 13 13 HIS C C 13 174.167 0.300 . 1 . . . . 13 HIS C . 10330 1
78 . 1 1 13 13 HIS CA C 13 55.774 0.300 . 1 . . . . 13 HIS CA . 10330 1
79 . 1 1 13 13 HIS CB C 13 31.202 0.300 . 1 . . . . 13 HIS CB . 10330 1
80 . 1 1 13 13 HIS CD2 C 13 120.605 0.300 . 1 . . . . 13 HIS CD2 . 10330 1
81 . 1 1 13 13 HIS CE1 C 13 138.242 0.300 . 1 . . . . 13 HIS CE1 . 10330 1
82 . 1 1 13 13 HIS N N 15 118.914 0.300 . 1 . . . . 13 HIS N . 10330 1
83 . 1 1 14 14 VAL H H 1 7.805 0.030 . 1 . . . . 14 VAL H . 10330 1
84 . 1 1 14 14 VAL HA H 1 4.216 0.030 . 1 . . . . 14 VAL HA . 10330 1
85 . 1 1 14 14 VAL HB H 1 1.747 0.030 . 1 . . . . 14 VAL HB . 10330 1
86 . 1 1 14 14 VAL HG11 H 1 0.668 0.030 . 1 . . . . 14 VAL HG1 . 10330 1
87 . 1 1 14 14 VAL HG12 H 1 0.668 0.030 . 1 . . . . 14 VAL HG1 . 10330 1
88 . 1 1 14 14 VAL HG13 H 1 0.668 0.030 . 1 . . . . 14 VAL HG1 . 10330 1
89 . 1 1 14 14 VAL HG21 H 1 0.253 0.030 . 1 . . . . 14 VAL HG2 . 10330 1
90 . 1 1 14 14 VAL HG22 H 1 0.253 0.030 . 1 . . . . 14 VAL HG2 . 10330 1
91 . 1 1 14 14 VAL HG23 H 1 0.253 0.030 . 1 . . . . 14 VAL HG2 . 10330 1
92 . 1 1 14 14 VAL C C 13 174.505 0.300 . 1 . . . . 14 VAL C . 10330 1
93 . 1 1 14 14 VAL CA C 13 61.910 0.300 . 1 . . . . 14 VAL CA . 10330 1
94 . 1 1 14 14 VAL CB C 13 33.310 0.300 . 1 . . . . 14 VAL CB . 10330 1
95 . 1 1 14 14 VAL CG1 C 13 22.044 0.300 . 2 . . . . 14 VAL CG1 . 10330 1
96 . 1 1 14 14 VAL CG2 C 13 21.536 0.300 . 2 . . . . 14 VAL CG2 . 10330 1
97 . 1 1 14 14 VAL N N 15 121.630 0.300 . 1 . . . . 14 VAL N . 10330 1
98 . 1 1 15 15 SER H H 1 7.825 0.030 . 1 . . . . 15 SER H . 10330 1
99 . 1 1 15 15 SER HA H 1 5.016 0.030 . 1 . . . . 15 SER HA . 10330 1
100 . 1 1 15 15 SER HB2 H 1 3.882 0.030 . 1 . . . . 15 SER HB2 . 10330 1
101 . 1 1 15 15 SER HB3 H 1 3.882 0.030 . 1 . . . . 15 SER HB3 . 10330 1
102 . 1 1 15 15 SER C C 13 171.852 0.300 . 1 . . . . 15 SER C . 10330 1
103 . 1 1 15 15 SER CA C 13 56.905 0.300 . 1 . . . . 15 SER CA . 10330 1
104 . 1 1 15 15 SER CB C 13 66.252 0.300 . 1 . . . . 15 SER CB . 10330 1
105 . 1 1 15 15 SER N N 15 117.930 0.300 . 1 . . . . 15 SER N . 10330 1
106 . 1 1 16 16 ALA H H 1 8.472 0.030 . 1 . . . . 16 ALA H . 10330 1
107 . 1 1 16 16 ALA HA H 1 5.648 0.030 . 1 . . . . 16 ALA HA . 10330 1
108 . 1 1 16 16 ALA HB1 H 1 1.169 0.030 . 1 . . . . 16 ALA HB . 10330 1
109 . 1 1 16 16 ALA HB2 H 1 1.169 0.030 . 1 . . . . 16 ALA HB . 10330 1
110 . 1 1 16 16 ALA HB3 H 1 1.169 0.030 . 1 . . . . 16 ALA HB . 10330 1
111 . 1 1 16 16 ALA C C 13 175.508 0.300 . 1 . . . . 16 ALA C . 10330 1
112 . 1 1 16 16 ALA CA C 13 50.639 0.300 . 1 . . . . 16 ALA CA . 10330 1
113 . 1 1 16 16 ALA CB C 13 23.372 0.300 . 1 . . . . 16 ALA CB . 10330 1
114 . 1 1 16 16 ALA N N 15 122.038 0.300 . 1 . . . . 16 ALA N . 10330 1
115 . 1 1 17 17 TYR H H 1 8.788 0.030 . 1 . . . . 17 TYR H . 10330 1
116 . 1 1 17 17 TYR HA H 1 4.762 0.030 . 1 . . . . 17 TYR HA . 10330 1
117 . 1 1 17 17 TYR HB2 H 1 2.979 0.030 . 2 . . . . 17 TYR HB2 . 10330 1
118 . 1 1 17 17 TYR HB3 H 1 3.128 0.030 . 2 . . . . 17 TYR HB3 . 10330 1
119 . 1 1 17 17 TYR HD1 H 1 6.876 0.030 . 1 . . . . 17 TYR HD1 . 10330 1
120 . 1 1 17 17 TYR HD2 H 1 6.876 0.030 . 1 . . . . 17 TYR HD2 . 10330 1
121 . 1 1 17 17 TYR HE1 H 1 6.688 0.030 . 1 . . . . 17 TYR HE1 . 10330 1
122 . 1 1 17 17 TYR HE2 H 1 6.688 0.030 . 1 . . . . 17 TYR HE2 . 10330 1
123 . 1 1 17 17 TYR C C 13 173.068 0.300 . 1 . . . . 17 TYR C . 10330 1
124 . 1 1 17 17 TYR CA C 13 56.863 0.300 . 1 . . . . 17 TYR CA . 10330 1
125 . 1 1 17 17 TYR CB C 13 39.998 0.300 . 1 . . . . 17 TYR CB . 10330 1
126 . 1 1 17 17 TYR CD1 C 13 133.831 0.300 . 1 . . . . 17 TYR CD1 . 10330 1
127 . 1 1 17 17 TYR CD2 C 13 133.831 0.300 . 1 . . . . 17 TYR CD2 . 10330 1
128 . 1 1 17 17 TYR CE1 C 13 117.648 0.300 . 1 . . . . 17 TYR CE1 . 10330 1
129 . 1 1 17 17 TYR CE2 C 13 117.648 0.300 . 1 . . . . 17 TYR CE2 . 10330 1
130 . 1 1 17 17 TYR N N 15 116.586 0.300 . 1 . . . . 17 TYR N . 10330 1
131 . 1 1 18 18 GLY H H 1 8.769 0.030 . 1 . . . . 18 GLY H . 10330 1
132 . 1 1 18 18 GLY HA2 H 1 4.168 0.030 . 2 . . . . 18 GLY HA2 . 10330 1
133 . 1 1 18 18 GLY HA3 H 1 5.090 0.030 . 2 . . . . 18 GLY HA3 . 10330 1
134 . 1 1 18 18 GLY C C 13 173.871 0.300 . 1 . . . . 18 GLY C . 10330 1
135 . 1 1 18 18 GLY CA C 13 44.557 0.300 . 1 . . . . 18 GLY CA . 10330 1
136 . 1 1 18 18 GLY N N 15 109.060 0.300 . 1 . . . . 18 GLY N . 10330 1
137 . 1 1 19 19 PRO HA H 1 4.332 0.030 . 1 . . . . 19 PRO HA . 10330 1
138 . 1 1 19 19 PRO HB2 H 1 2.350 0.030 . 2 . . . . 19 PRO HB2 . 10330 1
139 . 1 1 19 19 PRO HB3 H 1 2.050 0.030 . 2 . . . . 19 PRO HB3 . 10330 1
140 . 1 1 19 19 PRO HD2 H 1 3.675 0.030 . 2 . . . . 19 PRO HD2 . 10330 1
141 . 1 1 19 19 PRO HD3 H 1 3.865 0.030 . 2 . . . . 19 PRO HD3 . 10330 1
142 . 1 1 19 19 PRO HG2 H 1 2.142 0.030 . 2 . . . . 19 PRO HG2 . 10330 1
143 . 1 1 19 19 PRO HG3 H 1 2.382 0.030 . 2 . . . . 19 PRO HG3 . 10330 1
144 . 1 1 19 19 PRO C C 13 178.204 0.300 . 1 . . . . 19 PRO C . 10330 1
145 . 1 1 19 19 PRO CA C 13 65.631 0.300 . 1 . . . . 19 PRO CA . 10330 1
146 . 1 1 19 19 PRO CB C 13 31.561 0.300 . 1 . . . . 19 PRO CB . 10330 1
147 . 1 1 19 19 PRO CD C 13 50.120 0.300 . 1 . . . . 19 PRO CD . 10330 1
148 . 1 1 19 19 PRO CG C 13 27.497 0.300 . 1 . . . . 19 PRO CG . 10330 1
149 . 1 1 20 20 GLY H H 1 8.833 0.030 . 1 . . . . 20 GLY H . 10330 1
150 . 1 1 20 20 GLY HA2 H 1 4.290 0.030 . 2 . . . . 20 GLY HA2 . 10330 1
151 . 1 1 20 20 GLY HA3 H 1 3.313 0.030 . 2 . . . . 20 GLY HA3 . 10330 1
152 . 1 1 20 20 GLY C C 13 172.776 0.300 . 1 . . . . 20 GLY C . 10330 1
153 . 1 1 20 20 GLY CA C 13 46.233 0.300 . 1 . . . . 20 GLY CA . 10330 1
154 . 1 1 20 20 GLY N N 15 102.659 0.300 . 1 . . . . 20 GLY N . 10330 1
155 . 1 1 21 21 LEU H H 1 6.944 0.030 . 1 . . . . 21 LEU H . 10330 1
156 . 1 1 21 21 LEU HA H 1 3.742 0.030 . 1 . . . . 21 LEU HA . 10330 1
157 . 1 1 21 21 LEU HB2 H 1 1.349 0.030 . 2 . . . . 21 LEU HB2 . 10330 1
158 . 1 1 21 21 LEU HB3 H 1 0.948 0.030 . 2 . . . . 21 LEU HB3 . 10330 1
159 . 1 1 21 21 LEU HD11 H 1 -0.099 0.030 . 1 . . . . 21 LEU HD1 . 10330 1
160 . 1 1 21 21 LEU HD12 H 1 -0.099 0.030 . 1 . . . . 21 LEU HD1 . 10330 1
161 . 1 1 21 21 LEU HD13 H 1 -0.099 0.030 . 1 . . . . 21 LEU HD1 . 10330 1
162 . 1 1 21 21 LEU HD21 H 1 -1.224 0.030 . 1 . . . . 21 LEU HD2 . 10330 1
163 . 1 1 21 21 LEU HD22 H 1 -1.224 0.030 . 1 . . . . 21 LEU HD2 . 10330 1
164 . 1 1 21 21 LEU HD23 H 1 -1.224 0.030 . 1 . . . . 21 LEU HD2 . 10330 1
165 . 1 1 21 21 LEU HG H 1 0.472 0.030 . 1 . . . . 21 LEU HG . 10330 1
166 . 1 1 21 21 LEU C C 13 175.991 0.300 . 1 . . . . 21 LEU C . 10330 1
167 . 1 1 21 21 LEU CA C 13 55.339 0.300 . 1 . . . . 21 LEU CA . 10330 1
168 . 1 1 21 21 LEU CB C 13 41.377 0.300 . 1 . . . . 21 LEU CB . 10330 1
169 . 1 1 21 21 LEU CD1 C 13 23.666 0.300 . 2 . . . . 21 LEU CD1 . 10330 1
170 . 1 1 21 21 LEU CD2 C 13 18.976 0.300 . 2 . . . . 21 LEU CD2 . 10330 1
171 . 1 1 21 21 LEU CG C 13 25.816 0.300 . 1 . . . . 21 LEU CG . 10330 1
172 . 1 1 21 21 LEU N N 15 115.729 0.300 . 1 . . . . 21 LEU N . 10330 1
173 . 1 1 22 22 SER H H 1 8.015 0.030 . 1 . . . . 22 SER H . 10330 1
174 . 1 1 22 22 SER HA H 1 5.136 0.030 . 1 . . . . 22 SER HA . 10330 1
175 . 1 1 22 22 SER HB2 H 1 4.036 0.030 . 2 . . . . 22 SER HB2 . 10330 1
176 . 1 1 22 22 SER HB3 H 1 3.841 0.030 . 2 . . . . 22 SER HB3 . 10330 1
177 . 1 1 22 22 SER C C 13 175.681 0.300 . 1 . . . . 22 SER C . 10330 1
178 . 1 1 22 22 SER CA C 13 59.286 0.300 . 1 . . . . 22 SER CA . 10330 1
179 . 1 1 22 22 SER CB C 13 66.677 0.300 . 1 . . . . 22 SER CB . 10330 1
180 . 1 1 22 22 SER N N 15 106.925 0.300 . 1 . . . . 22 SER N . 10330 1
181 . 1 1 23 23 HIS H H 1 8.799 0.030 . 1 . . . . 23 HIS H . 10330 1
182 . 1 1 23 23 HIS HA H 1 5.596 0.030 . 1 . . . . 23 HIS HA . 10330 1
183 . 1 1 23 23 HIS HB2 H 1 3.402 0.030 . 2 . . . . 23 HIS HB2 . 10330 1
184 . 1 1 23 23 HIS HB3 H 1 3.250 0.030 . 2 . . . . 23 HIS HB3 . 10330 1
185 . 1 1 23 23 HIS HD2 H 1 7.129 0.030 . 1 . . . . 23 HIS HD2 . 10330 1
186 . 1 1 23 23 HIS HE1 H 1 8.020 0.030 . 1 . . . . 23 HIS HE1 . 10330 1
187 . 1 1 23 23 HIS C C 13 172.125 0.300 . 1 . . . . 23 HIS C . 10330 1
188 . 1 1 23 23 HIS CA C 13 55.992 0.300 . 1 . . . . 23 HIS CA . 10330 1
189 . 1 1 23 23 HIS CB C 13 32.477 0.300 . 1 . . . . 23 HIS CB . 10330 1
190 . 1 1 23 23 HIS CD2 C 13 121.689 0.300 . 1 . . . . 23 HIS CD2 . 10330 1
191 . 1 1 23 23 HIS CE1 C 13 137.754 0.300 . 1 . . . . 23 HIS CE1 . 10330 1
192 . 1 1 23 23 HIS N N 15 122.401 0.300 . 1 . . . . 23 HIS N . 10330 1
193 . 1 1 24 24 GLY H H 1 7.633 0.030 . 1 . . . . 24 GLY H . 10330 1
194 . 1 1 24 24 GLY HA2 H 1 3.917 0.030 . 1 . . . . 24 GLY HA2 . 10330 1
195 . 1 1 24 24 GLY HA3 H 1 3.917 0.030 . 1 . . . . 24 GLY HA3 . 10330 1
196 . 1 1 24 24 GLY C C 13 170.903 0.300 . 1 . . . . 24 GLY C . 10330 1
197 . 1 1 24 24 GLY CA C 13 45.101 0.300 . 1 . . . . 24 GLY CA . 10330 1
198 . 1 1 24 24 GLY N N 15 105.132 0.300 . 1 . . . . 24 GLY N . 10330 1
199 . 1 1 25 25 MET H H 1 9.154 0.030 . 1 . . . . 25 MET H . 10330 1
200 . 1 1 25 25 MET HA H 1 5.211 0.030 . 1 . . . . 25 MET HA . 10330 1
201 . 1 1 25 25 MET HB2 H 1 1.839 0.030 . 2 . . . . 25 MET HB2 . 10330 1
202 . 1 1 25 25 MET HB3 H 1 1.745 0.030 . 2 . . . . 25 MET HB3 . 10330 1
203 . 1 1 25 25 MET HE1 H 1 2.062 0.030 . 1 . . . . 25 MET HE . 10330 1
204 . 1 1 25 25 MET HE2 H 1 2.062 0.030 . 1 . . . . 25 MET HE . 10330 1
205 . 1 1 25 25 MET HE3 H 1 2.062 0.030 . 1 . . . . 25 MET HE . 10330 1
206 . 1 1 25 25 MET HG2 H 1 2.459 0.030 . 2 . . . . 25 MET HG2 . 10330 1
207 . 1 1 25 25 MET HG3 H 1 2.537 0.030 . 2 . . . . 25 MET HG3 . 10330 1
208 . 1 1 25 25 MET C C 13 174.919 0.300 . 1 . . . . 25 MET C . 10330 1
209 . 1 1 25 25 MET CA C 13 54.068 0.300 . 1 . . . . 25 MET CA . 10330 1
210 . 1 1 25 25 MET CB C 13 36.434 0.300 . 1 . . . . 25 MET CB . 10330 1
211 . 1 1 25 25 MET CE C 13 16.950 0.300 . 1 . . . . 25 MET CE . 10330 1
212 . 1 1 25 25 MET CG C 13 31.762 0.300 . 1 . . . . 25 MET CG . 10330 1
213 . 1 1 25 25 MET N N 15 120.891 0.300 . 1 . . . . 25 MET N . 10330 1
214 . 1 1 26 26 VAL H H 1 7.946 0.030 . 1 . . . . 26 VAL H . 10330 1
215 . 1 1 26 26 VAL HA H 1 3.207 0.030 . 1 . . . . 26 VAL HA . 10330 1
216 . 1 1 26 26 VAL HB H 1 1.707 0.030 . 1 . . . . 26 VAL HB . 10330 1
217 . 1 1 26 26 VAL HG11 H 1 0.745 0.030 . 1 . . . . 26 VAL HG1 . 10330 1
218 . 1 1 26 26 VAL HG12 H 1 0.745 0.030 . 1 . . . . 26 VAL HG1 . 10330 1
219 . 1 1 26 26 VAL HG13 H 1 0.745 0.030 . 1 . . . . 26 VAL HG1 . 10330 1
220 . 1 1 26 26 VAL HG21 H 1 0.699 0.030 . 1 . . . . 26 VAL HG2 . 10330 1
221 . 1 1 26 26 VAL HG22 H 1 0.699 0.030 . 1 . . . . 26 VAL HG2 . 10330 1
222 . 1 1 26 26 VAL HG23 H 1 0.699 0.030 . 1 . . . . 26 VAL HG2 . 10330 1
223 . 1 1 26 26 VAL C C 13 174.431 0.300 . 1 . . . . 26 VAL C . 10330 1
224 . 1 1 26 26 VAL CA C 13 63.604 0.300 . 1 . . . . 26 VAL CA . 10330 1
225 . 1 1 26 26 VAL CB C 13 32.091 0.300 . 1 . . . . 26 VAL CB . 10330 1
226 . 1 1 26 26 VAL CG1 C 13 21.087 0.300 . 2 . . . . 26 VAL CG1 . 10330 1
227 . 1 1 26 26 VAL CG2 C 13 21.403 0.300 . 2 . . . . 26 VAL CG2 . 10330 1
228 . 1 1 26 26 VAL N N 15 119.959 0.300 . 1 . . . . 26 VAL N . 10330 1
229 . 1 1 27 27 ASN H H 1 8.744 0.030 . 1 . . . . 27 ASN H . 10330 1
230 . 1 1 27 27 ASN HA H 1 4.020 0.030 . 1 . . . . 27 ASN HA . 10330 1
231 . 1 1 27 27 ASN HB2 H 1 3.016 0.030 . 2 . . . . 27 ASN HB2 . 10330 1
232 . 1 1 27 27 ASN HB3 H 1 2.970 0.030 . 2 . . . . 27 ASN HB3 . 10330 1
233 . 1 1 27 27 ASN HD21 H 1 6.847 0.030 . 2 . . . . 27 ASN HD21 . 10330 1
234 . 1 1 27 27 ASN HD22 H 1 7.623 0.030 . 2 . . . . 27 ASN HD22 . 10330 1
235 . 1 1 27 27 ASN C C 13 173.206 0.300 . 1 . . . . 27 ASN C . 10330 1
236 . 1 1 27 27 ASN CA C 13 55.211 0.300 . 1 . . . . 27 ASN CA . 10330 1
237 . 1 1 27 27 ASN CB C 13 36.960 0.300 . 1 . . . . 27 ASN CB . 10330 1
238 . 1 1 27 27 ASN N N 15 114.852 0.300 . 1 . . . . 27 ASN N . 10330 1
239 . 1 1 27 27 ASN ND2 N 15 113.419 0.300 . 1 . . . . 27 ASN ND2 . 10330 1
240 . 1 1 28 28 LYS H H 1 7.808 0.030 . 1 . . . . 28 LYS H . 10330 1
241 . 1 1 28 28 LYS HA H 1 4.783 0.030 . 1 . . . . 28 LYS HA . 10330 1
242 . 1 1 28 28 LYS HB2 H 1 1.622 0.030 . 2 . . . . 28 LYS HB2 . 10330 1
243 . 1 1 28 28 LYS HB3 H 1 1.667 0.030 . 2 . . . . 28 LYS HB3 . 10330 1
244 . 1 1 28 28 LYS HD2 H 1 1.671 0.030 . 1 . . . . 28 LYS HD2 . 10330 1
245 . 1 1 28 28 LYS HD3 H 1 1.671 0.030 . 1 . . . . 28 LYS HD3 . 10330 1
246 . 1 1 28 28 LYS HE2 H 1 2.969 0.030 . 1 . . . . 28 LYS HE2 . 10330 1
247 . 1 1 28 28 LYS HE3 H 1 2.969 0.030 . 1 . . . . 28 LYS HE3 . 10330 1
248 . 1 1 28 28 LYS HG2 H 1 1.265 0.030 . 2 . . . . 28 LYS HG2 . 10330 1
249 . 1 1 28 28 LYS HG3 H 1 1.356 0.030 . 2 . . . . 28 LYS HG3 . 10330 1
250 . 1 1 28 28 LYS C C 13 173.580 0.300 . 1 . . . . 28 LYS C . 10330 1
251 . 1 1 28 28 LYS CA C 13 52.388 0.300 . 1 . . . . 28 LYS CA . 10330 1
252 . 1 1 28 28 LYS CB C 13 33.732 0.300 . 1 . . . . 28 LYS CB . 10330 1
253 . 1 1 28 28 LYS CD C 13 28.902 0.300 . 1 . . . . 28 LYS CD . 10330 1
254 . 1 1 28 28 LYS CE C 13 42.454 0.300 . 1 . . . . 28 LYS CE . 10330 1
255 . 1 1 28 28 LYS CG C 13 24.581 0.300 . 1 . . . . 28 LYS CG . 10330 1
256 . 1 1 28 28 LYS N N 15 119.229 0.300 . 1 . . . . 28 LYS N . 10330 1
257 . 1 1 29 29 PRO HA H 1 4.200 0.030 . 1 . . . . 29 PRO HA . 10330 1
258 . 1 1 29 29 PRO HB2 H 1 1.950 0.030 . 2 . . . . 29 PRO HB2 . 10330 1
259 . 1 1 29 29 PRO HB3 H 1 1.608 0.030 . 2 . . . . 29 PRO HB3 . 10330 1
260 . 1 1 29 29 PRO HD2 H 1 3.530 0.030 . 2 . . . . 29 PRO HD2 . 10330 1
261 . 1 1 29 29 PRO HD3 H 1 3.629 0.030 . 2 . . . . 29 PRO HD3 . 10330 1
262 . 1 1 29 29 PRO HG2 H 1 1.826 0.030 . 2 . . . . 29 PRO HG2 . 10330 1
263 . 1 1 29 29 PRO HG3 H 1 2.014 0.030 . 2 . . . . 29 PRO HG3 . 10330 1
264 . 1 1 29 29 PRO C C 13 175.801 0.300 . 1 . . . . 29 PRO C . 10330 1
265 . 1 1 29 29 PRO CA C 13 63.160 0.300 . 1 . . . . 29 PRO CA . 10330 1
266 . 1 1 29 29 PRO CB C 13 31.363 0.300 . 1 . . . . 29 PRO CB . 10330 1
267 . 1 1 29 29 PRO CD C 13 50.120 0.300 . 1 . . . . 29 PRO CD . 10330 1
268 . 1 1 29 29 PRO CG C 13 27.665 0.300 . 1 . . . . 29 PRO CG . 10330 1
269 . 1 1 30 30 ALA H H 1 8.812 0.030 . 1 . . . . 30 ALA H . 10330 1
270 . 1 1 30 30 ALA HA H 1 4.599 0.030 . 1 . . . . 30 ALA HA . 10330 1
271 . 1 1 30 30 ALA HB1 H 1 0.532 0.030 . 1 . . . . 30 ALA HB . 10330 1
272 . 1 1 30 30 ALA HB2 H 1 0.532 0.030 . 1 . . . . 30 ALA HB . 10330 1
273 . 1 1 30 30 ALA HB3 H 1 0.532 0.030 . 1 . . . . 30 ALA HB . 10330 1
274 . 1 1 30 30 ALA C C 13 176.458 0.300 . 1 . . . . 30 ALA C . 10330 1
275 . 1 1 30 30 ALA CA C 13 50.691 0.300 . 1 . . . . 30 ALA CA . 10330 1
276 . 1 1 30 30 ALA CB C 13 18.489 0.300 . 1 . . . . 30 ALA CB . 10330 1
277 . 1 1 30 30 ALA N N 15 132.199 0.300 . 1 . . . . 30 ALA N . 10330 1
278 . 1 1 31 31 THR H H 1 8.294 0.030 . 1 . . . . 31 THR H . 10330 1
279 . 1 1 31 31 THR HA H 1 5.673 0.030 . 1 . . . . 31 THR HA . 10330 1
280 . 1 1 31 31 THR HB H 1 3.845 0.030 . 1 . . . . 31 THR HB . 10330 1
281 . 1 1 31 31 THR HG21 H 1 1.011 0.030 . 1 . . . . 31 THR HG2 . 10330 1
282 . 1 1 31 31 THR HG22 H 1 1.011 0.030 . 1 . . . . 31 THR HG2 . 10330 1
283 . 1 1 31 31 THR HG23 H 1 1.011 0.030 . 1 . . . . 31 THR HG2 . 10330 1
284 . 1 1 31 31 THR C C 13 174.030 0.300 . 1 . . . . 31 THR C . 10330 1
285 . 1 1 31 31 THR CA C 13 60.259 0.300 . 1 . . . . 31 THR CA . 10330 1
286 . 1 1 31 31 THR CB C 13 72.110 0.300 . 1 . . . . 31 THR CB . 10330 1
287 . 1 1 31 31 THR CG2 C 13 21.187 0.300 . 1 . . . . 31 THR CG2 . 10330 1
288 . 1 1 31 31 THR N N 15 114.080 0.300 . 1 . . . . 31 THR N . 10330 1
289 . 1 1 32 32 PHE H H 1 9.042 0.030 . 1 . . . . 32 PHE H . 10330 1
290 . 1 1 32 32 PHE HA H 1 4.987 0.030 . 1 . . . . 32 PHE HA . 10330 1
291 . 1 1 32 32 PHE HB2 H 1 2.864 0.030 . 2 . . . . 32 PHE HB2 . 10330 1
292 . 1 1 32 32 PHE HB3 H 1 2.692 0.030 . 2 . . . . 32 PHE HB3 . 10330 1
293 . 1 1 32 32 PHE HD1 H 1 6.599 0.030 . 1 . . . . 32 PHE HD1 . 10330 1
294 . 1 1 32 32 PHE HD2 H 1 6.599 0.030 . 1 . . . . 32 PHE HD2 . 10330 1
295 . 1 1 32 32 PHE HE1 H 1 6.809 0.030 . 1 . . . . 32 PHE HE1 . 10330 1
296 . 1 1 32 32 PHE HE2 H 1 6.809 0.030 . 1 . . . . 32 PHE HE2 . 10330 1
297 . 1 1 32 32 PHE HZ H 1 6.697 0.030 . 1 . . . . 32 PHE HZ . 10330 1
298 . 1 1 32 32 PHE C C 13 171.197 0.300 . 1 . . . . 32 PHE C . 10330 1
299 . 1 1 32 32 PHE CA C 13 56.739 0.300 . 1 . . . . 32 PHE CA . 10330 1
300 . 1 1 32 32 PHE CB C 13 39.900 0.300 . 1 . . . . 32 PHE CB . 10330 1
301 . 1 1 32 32 PHE CD1 C 13 132.523 0.300 . 1 . . . . 32 PHE CD1 . 10330 1
302 . 1 1 32 32 PHE CD2 C 13 132.523 0.300 . 1 . . . . 32 PHE CD2 . 10330 1
303 . 1 1 32 32 PHE CE1 C 13 130.088 0.300 . 1 . . . . 32 PHE CE1 . 10330 1
304 . 1 1 32 32 PHE CE2 C 13 130.088 0.300 . 1 . . . . 32 PHE CE2 . 10330 1
305 . 1 1 32 32 PHE CZ C 13 129.179 0.300 . 1 . . . . 32 PHE CZ . 10330 1
306 . 1 1 32 32 PHE N N 15 118.767 0.300 . 1 . . . . 32 PHE N . 10330 1
307 . 1 1 33 33 THR H H 1 9.205 0.030 . 1 . . . . 33 THR H . 10330 1
308 . 1 1 33 33 THR HA H 1 4.965 0.030 . 1 . . . . 33 THR HA . 10330 1
309 . 1 1 33 33 THR HB H 1 2.796 0.030 . 1 . . . . 33 THR HB . 10330 1
310 . 1 1 33 33 THR HG21 H 1 1.017 0.030 . 1 . . . . 33 THR HG2 . 10330 1
311 . 1 1 33 33 THR HG22 H 1 1.017 0.030 . 1 . . . . 33 THR HG2 . 10330 1
312 . 1 1 33 33 THR HG23 H 1 1.017 0.030 . 1 . . . . 33 THR HG2 . 10330 1
313 . 1 1 33 33 THR C C 13 173.241 0.300 . 1 . . . . 33 THR C . 10330 1
314 . 1 1 33 33 THR CA C 13 61.999 0.300 . 1 . . . . 33 THR CA . 10330 1
315 . 1 1 33 33 THR CB C 13 71.214 0.300 . 1 . . . . 33 THR CB . 10330 1
316 . 1 1 33 33 THR CG2 C 13 21.352 0.300 . 1 . . . . 33 THR CG2 . 10330 1
317 . 1 1 33 33 THR N N 15 117.327 0.300 . 1 . . . . 33 THR N . 10330 1
318 . 1 1 34 34 ILE H H 1 8.836 0.030 . 1 . . . . 34 ILE H . 10330 1
319 . 1 1 34 34 ILE HA H 1 4.851 0.030 . 1 . . . . 34 ILE HA . 10330 1
320 . 1 1 34 34 ILE HB H 1 1.581 0.030 . 1 . . . . 34 ILE HB . 10330 1
321 . 1 1 34 34 ILE HD11 H 1 0.904 0.030 . 1 . . . . 34 ILE HD1 . 10330 1
322 . 1 1 34 34 ILE HD12 H 1 0.904 0.030 . 1 . . . . 34 ILE HD1 . 10330 1
323 . 1 1 34 34 ILE HD13 H 1 0.904 0.030 . 1 . . . . 34 ILE HD1 . 10330 1
324 . 1 1 34 34 ILE HG12 H 1 0.975 0.030 . 2 . . . . 34 ILE HG12 . 10330 1
325 . 1 1 34 34 ILE HG13 H 1 1.646 0.030 . 2 . . . . 34 ILE HG13 . 10330 1
326 . 1 1 34 34 ILE HG21 H 1 0.812 0.030 . 1 . . . . 34 ILE HG2 . 10330 1
327 . 1 1 34 34 ILE HG22 H 1 0.812 0.030 . 1 . . . . 34 ILE HG2 . 10330 1
328 . 1 1 34 34 ILE HG23 H 1 0.812 0.030 . 1 . . . . 34 ILE HG2 . 10330 1
329 . 1 1 34 34 ILE C C 13 174.943 0.300 . 1 . . . . 34 ILE C . 10330 1
330 . 1 1 34 34 ILE CA C 13 59.622 0.300 . 1 . . . . 34 ILE CA . 10330 1
331 . 1 1 34 34 ILE CB C 13 40.571 0.300 . 1 . . . . 34 ILE CB . 10330 1
332 . 1 1 34 34 ILE CD1 C 13 16.289 0.300 . 1 . . . . 34 ILE CD1 . 10330 1
333 . 1 1 34 34 ILE CG1 C 13 27.886 0.300 . 1 . . . . 34 ILE CG1 . 10330 1
334 . 1 1 34 34 ILE CG2 C 13 18.135 0.300 . 1 . . . . 34 ILE CG2 . 10330 1
335 . 1 1 34 34 ILE N N 15 122.972 0.300 . 1 . . . . 34 ILE N . 10330 1
336 . 1 1 35 35 VAL H H 1 9.291 0.030 . 1 . . . . 35 VAL H . 10330 1
337 . 1 1 35 35 VAL HA H 1 4.490 0.030 . 1 . . . . 35 VAL HA . 10330 1
338 . 1 1 35 35 VAL HB H 1 2.313 0.030 . 1 . . . . 35 VAL HB . 10330 1
339 . 1 1 35 35 VAL HG11 H 1 1.075 0.030 . 1 . . . . 35 VAL HG1 . 10330 1
340 . 1 1 35 35 VAL HG12 H 1 1.075 0.030 . 1 . . . . 35 VAL HG1 . 10330 1
341 . 1 1 35 35 VAL HG13 H 1 1.075 0.030 . 1 . . . . 35 VAL HG1 . 10330 1
342 . 1 1 35 35 VAL HG21 H 1 1.075 0.030 . 1 . . . . 35 VAL HG2 . 10330 1
343 . 1 1 35 35 VAL HG22 H 1 1.075 0.030 . 1 . . . . 35 VAL HG2 . 10330 1
344 . 1 1 35 35 VAL HG23 H 1 1.075 0.030 . 1 . . . . 35 VAL HG2 . 10330 1
345 . 1 1 35 35 VAL C C 13 176.227 0.300 . 1 . . . . 35 VAL C . 10330 1
346 . 1 1 35 35 VAL CA C 13 62.244 0.300 . 1 . . . . 35 VAL CA . 10330 1
347 . 1 1 35 35 VAL CB C 13 32.261 0.300 . 1 . . . . 35 VAL CB . 10330 1
348 . 1 1 35 35 VAL CG1 C 13 21.408 0.300 . 1 . . . . 35 VAL CG1 . 10330 1
349 . 1 1 35 35 VAL CG2 C 13 21.408 0.300 . 1 . . . . 35 VAL CG2 . 10330 1
350 . 1 1 35 35 VAL N N 15 128.403 0.300 . 1 . . . . 35 VAL N . 10330 1
351 . 1 1 36 36 THR H H 1 8.520 0.030 . 1 . . . . 36 THR H . 10330 1
352 . 1 1 36 36 THR HA H 1 4.314 0.030 . 1 . . . . 36 THR HA . 10330 1
353 . 1 1 36 36 THR HB H 1 4.353 0.030 . 1 . . . . 36 THR HB . 10330 1
354 . 1 1 36 36 THR HG21 H 1 0.996 0.030 . 1 . . . . 36 THR HG2 . 10330 1
355 . 1 1 36 36 THR HG22 H 1 0.996 0.030 . 1 . . . . 36 THR HG2 . 10330 1
356 . 1 1 36 36 THR HG23 H 1 0.996 0.030 . 1 . . . . 36 THR HG2 . 10330 1
357 . 1 1 36 36 THR C C 13 175.816 0.300 . 1 . . . . 36 THR C . 10330 1
358 . 1 1 36 36 THR CA C 13 61.337 0.300 . 1 . . . . 36 THR CA . 10330 1
359 . 1 1 36 36 THR CB C 13 68.803 0.300 . 1 . . . . 36 THR CB . 10330 1
360 . 1 1 36 36 THR CG2 C 13 21.954 0.300 . 1 . . . . 36 THR CG2 . 10330 1
361 . 1 1 36 36 THR N N 15 117.211 0.300 . 1 . . . . 36 THR N . 10330 1
362 . 1 1 37 37 LYS H H 1 7.679 0.030 . 1 . . . . 37 LYS H . 10330 1
363 . 1 1 37 37 LYS HA H 1 4.086 0.030 . 1 . . . . 37 LYS HA . 10330 1
364 . 1 1 37 37 LYS HB2 H 1 1.868 0.030 . 2 . . . . 37 LYS HB2 . 10330 1
365 . 1 1 37 37 LYS HB3 H 1 1.808 0.030 . 2 . . . . 37 LYS HB3 . 10330 1
366 . 1 1 37 37 LYS HD2 H 1 1.658 0.030 . 1 . . . . 37 LYS HD2 . 10330 1
367 . 1 1 37 37 LYS HD3 H 1 1.658 0.030 . 1 . . . . 37 LYS HD3 . 10330 1
368 . 1 1 37 37 LYS HE2 H 1 2.945 0.030 . 1 . . . . 37 LYS HE2 . 10330 1
369 . 1 1 37 37 LYS HE3 H 1 2.945 0.030 . 1 . . . . 37 LYS HE3 . 10330 1
370 . 1 1 37 37 LYS HG2 H 1 1.386 0.030 . 1 . . . . 37 LYS HG2 . 10330 1
371 . 1 1 37 37 LYS HG3 H 1 1.386 0.030 . 1 . . . . 37 LYS HG3 . 10330 1
372 . 1 1 37 37 LYS C C 13 176.107 0.300 . 1 . . . . 37 LYS C . 10330 1
373 . 1 1 37 37 LYS CA C 13 58.618 0.300 . 1 . . . . 37 LYS CA . 10330 1
374 . 1 1 37 37 LYS CB C 13 33.232 0.300 . 1 . . . . 37 LYS CB . 10330 1
375 . 1 1 37 37 LYS CD C 13 29.323 0.300 . 1 . . . . 37 LYS CD . 10330 1
376 . 1 1 37 37 LYS CE C 13 42.291 0.300 . 1 . . . . 37 LYS CE . 10330 1
377 . 1 1 37 37 LYS CG C 13 24.220 0.300 . 1 . . . . 37 LYS CG . 10330 1
378 . 1 1 37 37 LYS N N 15 123.222 0.300 . 1 . . . . 37 LYS N . 10330 1
379 . 1 1 38 38 ASP H H 1 8.632 0.030 . 1 . . . . 38 ASP H . 10330 1
380 . 1 1 38 38 ASP HA H 1 4.721 0.030 . 1 . . . . 38 ASP HA . 10330 1
381 . 1 1 38 38 ASP HB2 H 1 2.820 0.030 . 2 . . . . 38 ASP HB2 . 10330 1
382 . 1 1 38 38 ASP HB3 H 1 2.393 0.030 . 2 . . . . 38 ASP HB3 . 10330 1
383 . 1 1 38 38 ASP C C 13 175.654 0.300 . 1 . . . . 38 ASP C . 10330 1
384 . 1 1 38 38 ASP CA C 13 54.878 0.300 . 1 . . . . 38 ASP CA . 10330 1
385 . 1 1 38 38 ASP CB C 13 41.013 0.300 . 1 . . . . 38 ASP CB . 10330 1
386 . 1 1 38 38 ASP N N 15 118.837 0.300 . 1 . . . . 38 ASP N . 10330 1
387 . 1 1 39 39 ALA H H 1 7.829 0.030 . 1 . . . . 39 ALA H . 10330 1
388 . 1 1 39 39 ALA HA H 1 4.071 0.030 . 1 . . . . 39 ALA HA . 10330 1
389 . 1 1 39 39 ALA HB1 H 1 1.000 0.030 . 1 . . . . 39 ALA HB . 10330 1
390 . 1 1 39 39 ALA HB2 H 1 1.000 0.030 . 1 . . . . 39 ALA HB . 10330 1
391 . 1 1 39 39 ALA HB3 H 1 1.000 0.030 . 1 . . . . 39 ALA HB . 10330 1
392 . 1 1 39 39 ALA C C 13 177.730 0.300 . 1 . . . . 39 ALA C . 10330 1
393 . 1 1 39 39 ALA CA C 13 53.024 0.300 . 1 . . . . 39 ALA CA . 10330 1
394 . 1 1 39 39 ALA CB C 13 20.364 0.300 . 1 . . . . 39 ALA CB . 10330 1
395 . 1 1 39 39 ALA N N 15 121.867 0.300 . 1 . . . . 39 ALA N . 10330 1
396 . 1 1 40 40 GLY H H 1 8.152 0.030 . 1 . . . . 40 GLY H . 10330 1
397 . 1 1 40 40 GLY HA2 H 1 4.062 0.030 . 2 . . . . 40 GLY HA2 . 10330 1
398 . 1 1 40 40 GLY HA3 H 1 3.812 0.030 . 2 . . . . 40 GLY HA3 . 10330 1
399 . 1 1 40 40 GLY C C 13 173.917 0.300 . 1 . . . . 40 GLY C . 10330 1
400 . 1 1 40 40 GLY CA C 13 44.924 0.300 . 1 . . . . 40 GLY CA . 10330 1
401 . 1 1 40 40 GLY N N 15 105.991 0.300 . 1 . . . . 40 GLY N . 10330 1
402 . 1 1 41 41 GLU H H 1 8.450 0.030 . 1 . . . . 41 GLU H . 10330 1
403 . 1 1 41 41 GLU HA H 1 4.355 0.030 . 1 . . . . 41 GLU HA . 10330 1
404 . 1 1 41 41 GLU HB2 H 1 2.055 0.030 . 2 . . . . 41 GLU HB2 . 10330 1
405 . 1 1 41 41 GLU HB3 H 1 1.893 0.030 . 2 . . . . 41 GLU HB3 . 10330 1
406 . 1 1 41 41 GLU HG2 H 1 2.238 0.030 . 1 . . . . 41 GLU HG2 . 10330 1
407 . 1 1 41 41 GLU HG3 H 1 2.238 0.030 . 1 . . . . 41 GLU HG3 . 10330 1
408 . 1 1 41 41 GLU C C 13 176.797 0.300 . 1 . . . . 41 GLU C . 10330 1
409 . 1 1 41 41 GLU CA C 13 56.509 0.300 . 1 . . . . 41 GLU CA . 10330 1
410 . 1 1 41 41 GLU CB C 13 30.089 0.300 . 1 . . . . 41 GLU CB . 10330 1
411 . 1 1 41 41 GLU CG C 13 36.362 0.300 . 1 . . . . 41 GLU CG . 10330 1
412 . 1 1 41 41 GLU N N 15 120.679 0.300 . 1 . . . . 41 GLU N . 10330 1
413 . 1 1 42 42 GLY H H 1 8.217 0.030 . 1 . . . . 42 GLY H . 10330 1
414 . 1 1 42 42 GLY HA2 H 1 3.777 0.030 . 2 . . . . 42 GLY HA2 . 10330 1
415 . 1 1 42 42 GLY HA3 H 1 3.545 0.030 . 2 . . . . 42 GLY HA3 . 10330 1
416 . 1 1 42 42 GLY C C 13 173.143 0.300 . 1 . . . . 42 GLY C . 10330 1
417 . 1 1 42 42 GLY CA C 13 45.263 0.300 . 1 . . . . 42 GLY CA . 10330 1
418 . 1 1 42 42 GLY N N 15 109.749 0.300 . 1 . . . . 42 GLY N . 10330 1
419 . 1 1 43 43 GLY H H 1 8.105 0.030 . 1 . . . . 43 GLY H . 10330 1
420 . 1 1 43 43 GLY HA2 H 1 4.101 0.030 . 2 . . . . 43 GLY HA2 . 10330 1
421 . 1 1 43 43 GLY HA3 H 1 3.463 0.030 . 2 . . . . 43 GLY HA3 . 10330 1
422 . 1 1 43 43 GLY C C 13 173.325 0.300 . 1 . . . . 43 GLY C . 10330 1
423 . 1 1 43 43 GLY CA C 13 44.837 0.300 . 1 . . . . 43 GLY CA . 10330 1
424 . 1 1 43 43 GLY N N 15 106.822 0.300 . 1 . . . . 43 GLY N . 10330 1
425 . 1 1 44 44 LEU H H 1 8.453 0.030 . 1 . . . . 44 LEU H . 10330 1
426 . 1 1 44 44 LEU HA H 1 5.115 0.030 . 1 . . . . 44 LEU HA . 10330 1
427 . 1 1 44 44 LEU HB2 H 1 1.610 0.030 . 1 . . . . 44 LEU HB2 . 10330 1
428 . 1 1 44 44 LEU HB3 H 1 1.610 0.030 . 1 . . . . 44 LEU HB3 . 10330 1
429 . 1 1 44 44 LEU HD11 H 1 0.924 0.030 . 1 . . . . 44 LEU HD1 . 10330 1
430 . 1 1 44 44 LEU HD12 H 1 0.924 0.030 . 1 . . . . 44 LEU HD1 . 10330 1
431 . 1 1 44 44 LEU HD13 H 1 0.924 0.030 . 1 . . . . 44 LEU HD1 . 10330 1
432 . 1 1 44 44 LEU HD21 H 1 0.904 0.030 . 1 . . . . 44 LEU HD2 . 10330 1
433 . 1 1 44 44 LEU HD22 H 1 0.904 0.030 . 1 . . . . 44 LEU HD2 . 10330 1
434 . 1 1 44 44 LEU HD23 H 1 0.904 0.030 . 1 . . . . 44 LEU HD2 . 10330 1
435 . 1 1 44 44 LEU HG H 1 1.603 0.030 . 1 . . . . 44 LEU HG . 10330 1
436 . 1 1 44 44 LEU C C 13 176.872 0.300 . 1 . . . . 44 LEU C . 10330 1
437 . 1 1 44 44 LEU CA C 13 54.303 0.300 . 1 . . . . 44 LEU CA . 10330 1
438 . 1 1 44 44 LEU CB C 13 44.567 0.300 . 1 . . . . 44 LEU CB . 10330 1
439 . 1 1 44 44 LEU CD1 C 13 24.925 0.300 . 2 . . . . 44 LEU CD1 . 10330 1
440 . 1 1 44 44 LEU CD2 C 13 25.506 0.300 . 2 . . . . 44 LEU CD2 . 10330 1
441 . 1 1 44 44 LEU CG C 13 27.534 0.300 . 1 . . . . 44 LEU CG . 10330 1
442 . 1 1 44 44 LEU N N 15 125.718 0.300 . 1 . . . . 44 LEU N . 10330 1
443 . 1 1 45 45 SER H H 1 9.111 0.030 . 1 . . . . 45 SER H . 10330 1
444 . 1 1 45 45 SER HA H 1 4.728 0.030 . 1 . . . . 45 SER HA . 10330 1
445 . 1 1 45 45 SER HB2 H 1 3.651 0.030 . 1 . . . . 45 SER HB2 . 10330 1
446 . 1 1 45 45 SER HB3 H 1 3.651 0.030 . 1 . . . . 45 SER HB3 . 10330 1
447 . 1 1 45 45 SER C C 13 172.232 0.300 . 1 . . . . 45 SER C . 10330 1
448 . 1 1 45 45 SER CA C 13 57.447 0.300 . 1 . . . . 45 SER CA . 10330 1
449 . 1 1 45 45 SER CB C 13 65.136 0.300 . 1 . . . . 45 SER CB . 10330 1
450 . 1 1 45 45 SER N N 15 120.313 0.300 . 1 . . . . 45 SER N . 10330 1
451 . 1 1 46 46 LEU H H 1 8.468 0.030 . 1 . . . . 46 LEU H . 10330 1
452 . 1 1 46 46 LEU HA H 1 5.448 0.030 . 1 . . . . 46 LEU HA . 10330 1
453 . 1 1 46 46 LEU HB2 H 1 1.693 0.030 . 2 . . . . 46 LEU HB2 . 10330 1
454 . 1 1 46 46 LEU HB3 H 1 1.377 0.030 . 2 . . . . 46 LEU HB3 . 10330 1
455 . 1 1 46 46 LEU HD11 H 1 0.862 0.030 . 1 . . . . 46 LEU HD1 . 10330 1
456 . 1 1 46 46 LEU HD12 H 1 0.862 0.030 . 1 . . . . 46 LEU HD1 . 10330 1
457 . 1 1 46 46 LEU HD13 H 1 0.862 0.030 . 1 . . . . 46 LEU HD1 . 10330 1
458 . 1 1 46 46 LEU HD21 H 1 0.973 0.030 . 1 . . . . 46 LEU HD2 . 10330 1
459 . 1 1 46 46 LEU HD22 H 1 0.973 0.030 . 1 . . . . 46 LEU HD2 . 10330 1
460 . 1 1 46 46 LEU HD23 H 1 0.973 0.030 . 1 . . . . 46 LEU HD2 . 10330 1
461 . 1 1 46 46 LEU HG H 1 1.601 0.030 . 1 . . . . 46 LEU HG . 10330 1
462 . 1 1 46 46 LEU C C 13 176.269 0.300 . 1 . . . . 46 LEU C . 10330 1
463 . 1 1 46 46 LEU CA C 13 53.231 0.300 . 1 . . . . 46 LEU CA . 10330 1
464 . 1 1 46 46 LEU CB C 13 46.480 0.300 . 1 . . . . 46 LEU CB . 10330 1
465 . 1 1 46 46 LEU CD1 C 13 26.448 0.300 . 2 . . . . 46 LEU CD1 . 10330 1
466 . 1 1 46 46 LEU CD2 C 13 26.460 0.300 . 2 . . . . 46 LEU CD2 . 10330 1
467 . 1 1 46 46 LEU CG C 13 27.549 0.300 . 1 . . . . 46 LEU CG . 10330 1
468 . 1 1 46 46 LEU N N 15 124.908 0.300 . 1 . . . . 46 LEU N . 10330 1
469 . 1 1 47 47 ALA H H 1 8.871 0.030 . 1 . . . . 47 ALA H . 10330 1
470 . 1 1 47 47 ALA HA H 1 4.520 0.030 . 1 . . . . 47 ALA HA . 10330 1
471 . 1 1 47 47 ALA HB1 H 1 1.362 0.030 . 1 . . . . 47 ALA HB . 10330 1
472 . 1 1 47 47 ALA HB2 H 1 1.362 0.030 . 1 . . . . 47 ALA HB . 10330 1
473 . 1 1 47 47 ALA HB3 H 1 1.362 0.030 . 1 . . . . 47 ALA HB . 10330 1
474 . 1 1 47 47 ALA C C 13 174.465 0.300 . 1 . . . . 47 ALA C . 10330 1
475 . 1 1 47 47 ALA CA C 13 52.046 0.300 . 1 . . . . 47 ALA CA . 10330 1
476 . 1 1 47 47 ALA CB C 13 22.584 0.300 . 1 . . . . 47 ALA CB . 10330 1
477 . 1 1 47 47 ALA N N 15 123.908 0.300 . 1 . . . . 47 ALA N . 10330 1
478 . 1 1 48 48 VAL H H 1 8.514 0.030 . 1 . . . . 48 VAL H . 10330 1
479 . 1 1 48 48 VAL HA H 1 5.037 0.030 . 1 . . . . 48 VAL HA . 10330 1
480 . 1 1 48 48 VAL HB H 1 1.765 0.030 . 1 . . . . 48 VAL HB . 10330 1
481 . 1 1 48 48 VAL HG11 H 1 0.608 0.030 . 1 . . . . 48 VAL HG1 . 10330 1
482 . 1 1 48 48 VAL HG12 H 1 0.608 0.030 . 1 . . . . 48 VAL HG1 . 10330 1
483 . 1 1 48 48 VAL HG13 H 1 0.608 0.030 . 1 . . . . 48 VAL HG1 . 10330 1
484 . 1 1 48 48 VAL HG21 H 1 0.511 0.030 . 1 . . . . 48 VAL HG2 . 10330 1
485 . 1 1 48 48 VAL HG22 H 1 0.511 0.030 . 1 . . . . 48 VAL HG2 . 10330 1
486 . 1 1 48 48 VAL HG23 H 1 0.511 0.030 . 1 . . . . 48 VAL HG2 . 10330 1
487 . 1 1 48 48 VAL C C 13 175.492 0.300 . 1 . . . . 48 VAL C . 10330 1
488 . 1 1 48 48 VAL CA C 13 61.191 0.300 . 1 . . . . 48 VAL CA . 10330 1
489 . 1 1 48 48 VAL CB C 13 34.444 0.300 . 1 . . . . 48 VAL CB . 10330 1
490 . 1 1 48 48 VAL CG1 C 13 21.764 0.300 . 2 . . . . 48 VAL CG1 . 10330 1
491 . 1 1 48 48 VAL CG2 C 13 20.849 0.300 . 2 . . . . 48 VAL CG2 . 10330 1
492 . 1 1 48 48 VAL N N 15 119.906 0.300 . 1 . . . . 48 VAL N . 10330 1
493 . 1 1 49 49 GLU H H 1 9.323 0.030 . 1 . . . . 49 GLU H . 10330 1
494 . 1 1 49 49 GLU HA H 1 4.909 0.030 . 1 . . . . 49 GLU HA . 10330 1
495 . 1 1 49 49 GLU HB2 H 1 2.004 0.030 . 2 . . . . 49 GLU HB2 . 10330 1
496 . 1 1 49 49 GLU HB3 H 1 1.822 0.030 . 2 . . . . 49 GLU HB3 . 10330 1
497 . 1 1 49 49 GLU HG2 H 1 2.146 0.030 . 1 . . . . 49 GLU HG2 . 10330 1
498 . 1 1 49 49 GLU HG3 H 1 2.146 0.030 . 1 . . . . 49 GLU HG3 . 10330 1
499 . 1 1 49 49 GLU C C 13 175.217 0.300 . 1 . . . . 49 GLU C . 10330 1
500 . 1 1 49 49 GLU CA C 13 54.139 0.300 . 1 . . . . 49 GLU CA . 10330 1
501 . 1 1 49 49 GLU CB C 13 32.619 0.300 . 1 . . . . 49 GLU CB . 10330 1
502 . 1 1 49 49 GLU CG C 13 35.690 0.300 . 1 . . . . 49 GLU CG . 10330 1
503 . 1 1 49 49 GLU N N 15 127.950 0.300 . 1 . . . . 49 GLU N . 10330 1
504 . 1 1 50 50 GLY H H 1 8.476 0.030 . 1 . . . . 50 GLY H . 10330 1
505 . 1 1 50 50 GLY HA2 H 1 3.549 0.030 . 2 . . . . 50 GLY HA2 . 10330 1
506 . 1 1 50 50 GLY HA3 H 1 3.847 0.030 . 2 . . . . 50 GLY HA3 . 10330 1
507 . 1 1 50 50 GLY C C 13 171.612 0.300 . 1 . . . . 50 GLY C . 10330 1
508 . 1 1 50 50 GLY CA C 13 45.667 0.300 . 1 . . . . 50 GLY CA . 10330 1
509 . 1 1 50 50 GLY N N 15 111.137 0.300 . 1 . . . . 50 GLY N . 10330 1
510 . 1 1 51 51 PRO HA H 1 4.288 0.030 . 1 . . . . 51 PRO HA . 10330 1
511 . 1 1 51 51 PRO HB2 H 1 2.215 0.030 . 2 . . . . 51 PRO HB2 . 10330 1
512 . 1 1 51 51 PRO HB3 H 1 1.846 0.030 . 2 . . . . 51 PRO HB3 . 10330 1
513 . 1 1 51 51 PRO HD2 H 1 2.942 0.030 . 2 . . . . 51 PRO HD2 . 10330 1
514 . 1 1 51 51 PRO HD3 H 1 1.763 0.030 . 2 . . . . 51 PRO HD3 . 10330 1
515 . 1 1 51 51 PRO HG2 H 1 1.541 0.030 . 2 . . . . 51 PRO HG2 . 10330 1
516 . 1 1 51 51 PRO HG3 H 1 1.782 0.030 . 2 . . . . 51 PRO HG3 . 10330 1
517 . 1 1 51 51 PRO C C 13 176.024 0.300 . 1 . . . . 51 PRO C . 10330 1
518 . 1 1 51 51 PRO CA C 13 64.016 0.300 . 1 . . . . 51 PRO CA . 10330 1
519 . 1 1 51 51 PRO CB C 13 32.059 0.300 . 1 . . . . 51 PRO CB . 10330 1
520 . 1 1 51 51 PRO CD C 13 49.461 0.300 . 1 . . . . 51 PRO CD . 10330 1
521 . 1 1 51 51 PRO CG C 13 26.792 0.300 . 1 . . . . 51 PRO CG . 10330 1
522 . 1 1 52 52 SER H H 1 7.171 0.030 . 1 . . . . 52 SER H . 10330 1
523 . 1 1 52 52 SER HA H 1 4.557 0.030 . 1 . . . . 52 SER HA . 10330 1
524 . 1 1 52 52 SER HB2 H 1 3.829 0.030 . 2 . . . . 52 SER HB2 . 10330 1
525 . 1 1 52 52 SER HB3 H 1 3.757 0.030 . 2 . . . . 52 SER HB3 . 10330 1
526 . 1 1 52 52 SER C C 13 172.931 0.300 . 1 . . . . 52 SER C . 10330 1
527 . 1 1 52 52 SER CA C 13 57.084 0.300 . 1 . . . . 52 SER CA . 10330 1
528 . 1 1 52 52 SER CB C 13 67.255 0.300 . 1 . . . . 52 SER CB . 10330 1
529 . 1 1 52 52 SER N N 15 109.852 0.300 . 1 . . . . 52 SER N . 10330 1
530 . 1 1 53 53 LYS H H 1 8.632 0.030 . 1 . . . . 53 LYS H . 10330 1
531 . 1 1 53 53 LYS HA H 1 4.397 0.030 . 1 . . . . 53 LYS HA . 10330 1
532 . 1 1 53 53 LYS HB2 H 1 1.855 0.030 . 2 . . . . 53 LYS HB2 . 10330 1
533 . 1 1 53 53 LYS HB3 H 1 1.769 0.030 . 2 . . . . 53 LYS HB3 . 10330 1
534 . 1 1 53 53 LYS HD2 H 1 1.726 0.030 . 1 . . . . 53 LYS HD2 . 10330 1
535 . 1 1 53 53 LYS HD3 H 1 1.726 0.030 . 1 . . . . 53 LYS HD3 . 10330 1
536 . 1 1 53 53 LYS HE2 H 1 3.010 0.030 . 1 . . . . 53 LYS HE2 . 10330 1
537 . 1 1 53 53 LYS HE3 H 1 3.010 0.030 . 1 . . . . 53 LYS HE3 . 10330 1
538 . 1 1 53 53 LYS HG2 H 1 1.381 0.030 . 2 . . . . 53 LYS HG2 . 10330 1
539 . 1 1 53 53 LYS HG3 H 1 1.469 0.030 . 2 . . . . 53 LYS HG3 . 10330 1
540 . 1 1 53 53 LYS C C 13 175.542 0.300 . 1 . . . . 53 LYS C . 10330 1
541 . 1 1 53 53 LYS CA C 13 55.950 0.300 . 1 . . . . 53 LYS CA . 10330 1
542 . 1 1 53 53 LYS CB C 13 31.285 0.300 . 1 . . . . 53 LYS CB . 10330 1
543 . 1 1 53 53 LYS CD C 13 29.100 0.300 . 1 . . . . 53 LYS CD . 10330 1
544 . 1 1 53 53 LYS CE C 13 42.207 0.300 . 1 . . . . 53 LYS CE . 10330 1
545 . 1 1 53 53 LYS CG C 13 24.669 0.300 . 1 . . . . 53 LYS CG . 10330 1
546 . 1 1 53 53 LYS N N 15 122.786 0.300 . 1 . . . . 53 LYS N . 10330 1
547 . 1 1 54 54 ALA H H 1 8.585 0.030 . 1 . . . . 54 ALA H . 10330 1
548 . 1 1 54 54 ALA HA H 1 4.571 0.030 . 1 . . . . 54 ALA HA . 10330 1
549 . 1 1 54 54 ALA HB1 H 1 1.170 0.030 . 1 . . . . 54 ALA HB . 10330 1
550 . 1 1 54 54 ALA HB2 H 1 1.170 0.030 . 1 . . . . 54 ALA HB . 10330 1
551 . 1 1 54 54 ALA HB3 H 1 1.170 0.030 . 1 . . . . 54 ALA HB . 10330 1
552 . 1 1 54 54 ALA C C 13 176.150 0.300 . 1 . . . . 54 ALA C . 10330 1
553 . 1 1 54 54 ALA CA C 13 51.218 0.300 . 1 . . . . 54 ALA CA . 10330 1
554 . 1 1 54 54 ALA CB C 13 20.074 0.300 . 1 . . . . 54 ALA CB . 10330 1
555 . 1 1 54 54 ALA N N 15 130.280 0.300 . 1 . . . . 54 ALA N . 10330 1
556 . 1 1 55 55 GLU H H 1 8.660 0.030 . 1 . . . . 55 GLU H . 10330 1
557 . 1 1 55 55 GLU HA H 1 4.204 0.030 . 1 . . . . 55 GLU HA . 10330 1
558 . 1 1 55 55 GLU HB2 H 1 1.952 0.030 . 1 . . . . 55 GLU HB2 . 10330 1
559 . 1 1 55 55 GLU HB3 H 1 1.952 0.030 . 1 . . . . 55 GLU HB3 . 10330 1
560 . 1 1 55 55 GLU HG2 H 1 2.329 0.030 . 2 . . . . 55 GLU HG2 . 10330 1
561 . 1 1 55 55 GLU HG3 H 1 2.205 0.030 . 2 . . . . 55 GLU HG3 . 10330 1
562 . 1 1 55 55 GLU C C 13 176.947 0.300 . 1 . . . . 55 GLU C . 10330 1
563 . 1 1 55 55 GLU CA C 13 57.028 0.300 . 1 . . . . 55 GLU CA . 10330 1
564 . 1 1 55 55 GLU CB C 13 30.407 0.300 . 1 . . . . 55 GLU CB . 10330 1
565 . 1 1 55 55 GLU CG C 13 36.179 0.300 . 1 . . . . 55 GLU CG . 10330 1
566 . 1 1 55 55 GLU N N 15 124.094 0.300 . 1 . . . . 55 GLU N . 10330 1
567 . 1 1 56 56 ILE H H 1 8.712 0.030 . 1 . . . . 56 ILE H . 10330 1
568 . 1 1 56 56 ILE HA H 1 4.906 0.030 . 1 . . . . 56 ILE HA . 10330 1
569 . 1 1 56 56 ILE HB H 1 1.607 0.030 . 1 . . . . 56 ILE HB . 10330 1
570 . 1 1 56 56 ILE HD11 H 1 0.801 0.030 . 1 . . . . 56 ILE HD1 . 10330 1
571 . 1 1 56 56 ILE HD12 H 1 0.801 0.030 . 1 . . . . 56 ILE HD1 . 10330 1
572 . 1 1 56 56 ILE HD13 H 1 0.801 0.030 . 1 . . . . 56 ILE HD1 . 10330 1
573 . 1 1 56 56 ILE HG12 H 1 1.816 0.030 . 2 . . . . 56 ILE HG12 . 10330 1
574 . 1 1 56 56 ILE HG13 H 1 0.700 0.030 . 2 . . . . 56 ILE HG13 . 10330 1
575 . 1 1 56 56 ILE HG21 H 1 0.754 0.030 . 1 . . . . 56 ILE HG2 . 10330 1
576 . 1 1 56 56 ILE HG22 H 1 0.754 0.030 . 1 . . . . 56 ILE HG2 . 10330 1
577 . 1 1 56 56 ILE HG23 H 1 0.754 0.030 . 1 . . . . 56 ILE HG2 . 10330 1
578 . 1 1 56 56 ILE C C 13 175.882 0.300 . 1 . . . . 56 ILE C . 10330 1
579 . 1 1 56 56 ILE CA C 13 60.537 0.300 . 1 . . . . 56 ILE CA . 10330 1
580 . 1 1 56 56 ILE CB C 13 41.424 0.300 . 1 . . . . 56 ILE CB . 10330 1
581 . 1 1 56 56 ILE CD1 C 13 14.695 0.300 . 1 . . . . 56 ILE CD1 . 10330 1
582 . 1 1 56 56 ILE CG1 C 13 27.997 0.300 . 1 . . . . 56 ILE CG1 . 10330 1
583 . 1 1 56 56 ILE CG2 C 13 17.443 0.300 . 1 . . . . 56 ILE CG2 . 10330 1
584 . 1 1 56 56 ILE N N 15 126.136 0.300 . 1 . . . . 56 ILE N . 10330 1
585 . 1 1 57 57 THR H H 1 9.310 0.030 . 1 . . . . 57 THR H . 10330 1
586 . 1 1 57 57 THR HA H 1 4.511 0.030 . 1 . . . . 57 THR HA . 10330 1
587 . 1 1 57 57 THR HB H 1 3.961 0.030 . 1 . . . . 57 THR HB . 10330 1
588 . 1 1 57 57 THR HG21 H 1 1.084 0.030 . 1 . . . . 57 THR HG2 . 10330 1
589 . 1 1 57 57 THR HG22 H 1 1.084 0.030 . 1 . . . . 57 THR HG2 . 10330 1
590 . 1 1 57 57 THR HG23 H 1 1.084 0.030 . 1 . . . . 57 THR HG2 . 10330 1
591 . 1 1 57 57 THR C C 13 172.485 0.300 . 1 . . . . 57 THR C . 10330 1
592 . 1 1 57 57 THR CA C 13 61.037 0.300 . 1 . . . . 57 THR CA . 10330 1
593 . 1 1 57 57 THR CB C 13 71.202 0.300 . 1 . . . . 57 THR CB . 10330 1
594 . 1 1 57 57 THR CG2 C 13 21.123 0.300 . 1 . . . . 57 THR CG2 . 10330 1
595 . 1 1 57 57 THR N N 15 122.203 0.300 . 1 . . . . 57 THR N . 10330 1
596 . 1 1 58 58 CYS H H 1 8.808 0.030 . 1 . . . . 58 CYS H . 10330 1
597 . 1 1 58 58 CYS HA H 1 4.920 0.030 . 1 . . . . 58 CYS HA . 10330 1
598 . 1 1 58 58 CYS HB2 H 1 2.767 0.030 . 2 . . . . 58 CYS HB2 . 10330 1
599 . 1 1 58 58 CYS HB3 H 1 2.357 0.030 . 2 . . . . 58 CYS HB3 . 10330 1
600 . 1 1 58 58 CYS C C 13 172.789 0.300 . 1 . . . . 58 CYS C . 10330 1
601 . 1 1 58 58 CYS CA C 13 57.282 0.300 . 1 . . . . 58 CYS CA . 10330 1
602 . 1 1 58 58 CYS CB C 13 28.601 0.300 . 1 . . . . 58 CYS CB . 10330 1
603 . 1 1 58 58 CYS N N 15 124.301 0.300 . 1 . . . . 58 CYS N . 10330 1
604 . 1 1 59 59 LYS H H 1 8.787 0.030 . 1 . . . . 59 LYS H . 10330 1
605 . 1 1 59 59 LYS HA H 1 4.565 0.030 . 1 . . . . 59 LYS HA . 10330 1
606 . 1 1 59 59 LYS HB2 H 1 1.598 0.030 . 2 . . . . 59 LYS HB2 . 10330 1
607 . 1 1 59 59 LYS HB3 H 1 1.741 0.030 . 2 . . . . 59 LYS HB3 . 10330 1
608 . 1 1 59 59 LYS HD2 H 1 1.666 0.030 . 2 . . . . 59 LYS HD2 . 10330 1
609 . 1 1 59 59 LYS HD3 H 1 1.592 0.030 . 2 . . . . 59 LYS HD3 . 10330 1
610 . 1 1 59 59 LYS HE2 H 1 2.936 0.030 . 1 . . . . 59 LYS HE2 . 10330 1
611 . 1 1 59 59 LYS HE3 H 1 2.936 0.030 . 1 . . . . 59 LYS HE3 . 10330 1
612 . 1 1 59 59 LYS HG2 H 1 1.262 0.030 . 2 . . . . 59 LYS HG2 . 10330 1
613 . 1 1 59 59 LYS HG3 H 1 1.183 0.030 . 2 . . . . 59 LYS HG3 . 10330 1
614 . 1 1 59 59 LYS C C 13 174.157 0.300 . 1 . . . . 59 LYS C . 10330 1
615 . 1 1 59 59 LYS CA C 13 54.652 0.300 . 1 . . . . 59 LYS CA . 10330 1
616 . 1 1 59 59 LYS CB C 13 35.271 0.300 . 1 . . . . 59 LYS CB . 10330 1
617 . 1 1 59 59 LYS CD C 13 29.183 0.300 . 1 . . . . 59 LYS CD . 10330 1
618 . 1 1 59 59 LYS CE C 13 42.125 0.300 . 1 . . . . 59 LYS CE . 10330 1
619 . 1 1 59 59 LYS CG C 13 24.443 0.300 . 1 . . . . 59 LYS CG . 10330 1
620 . 1 1 59 59 LYS N N 15 129.215 0.300 . 1 . . . . 59 LYS N . 10330 1
621 . 1 1 60 60 ASP H H 1 8.761 0.030 . 1 . . . . 60 ASP H . 10330 1
622 . 1 1 60 60 ASP HA H 1 4.810 0.030 . 1 . . . . 60 ASP HA . 10330 1
623 . 1 1 60 60 ASP HB2 H 1 2.820 0.030 . 2 . . . . 60 ASP HB2 . 10330 1
624 . 1 1 60 60 ASP HB3 H 1 2.621 0.030 . 2 . . . . 60 ASP HB3 . 10330 1
625 . 1 1 60 60 ASP C C 13 176.931 0.300 . 1 . . . . 60 ASP C . 10330 1
626 . 1 1 60 60 ASP CA C 13 54.157 0.300 . 1 . . . . 60 ASP CA . 10330 1
627 . 1 1 60 60 ASP CB C 13 41.038 0.300 . 1 . . . . 60 ASP CB . 10330 1
628 . 1 1 60 60 ASP N N 15 126.229 0.300 . 1 . . . . 60 ASP N . 10330 1
629 . 1 1 61 61 ASN H H 1 8.688 0.030 . 1 . . . . 61 ASN H . 10330 1
630 . 1 1 61 61 ASN HA H 1 4.656 0.030 . 1 . . . . 61 ASN HA . 10330 1
631 . 1 1 61 61 ASN HB2 H 1 2.679 0.030 . 2 . . . . 61 ASN HB2 . 10330 1
632 . 1 1 61 61 ASN HB3 H 1 2.988 0.030 . 2 . . . . 61 ASN HB3 . 10330 1
633 . 1 1 61 61 ASN HD21 H 1 7.421 0.030 . 2 . . . . 61 ASN HD21 . 10330 1
634 . 1 1 61 61 ASN HD22 H 1 7.293 0.030 . 2 . . . . 61 ASN HD22 . 10330 1
635 . 1 1 61 61 ASN C C 13 175.647 0.300 . 1 . . . . 61 ASN C . 10330 1
636 . 1 1 61 61 ASN CA C 13 54.534 0.300 . 1 . . . . 61 ASN CA . 10330 1
637 . 1 1 61 61 ASN CB C 13 38.742 0.300 . 1 . . . . 61 ASN CB . 10330 1
638 . 1 1 61 61 ASN N N 15 125.122 0.300 . 1 . . . . 61 ASN N . 10330 1
639 . 1 1 61 61 ASN ND2 N 15 114.683 0.300 . 1 . . . . 61 ASN ND2 . 10330 1
640 . 1 1 62 62 LYS H H 1 9.337 0.030 . 1 . . . . 62 LYS H . 10330 1
641 . 1 1 62 62 LYS HA H 1 3.996 0.030 . 1 . . . . 62 LYS HA . 10330 1
642 . 1 1 62 62 LYS HB2 H 1 2.125 0.030 . 2 . . . . 62 LYS HB2 . 10330 1
643 . 1 1 62 62 LYS HB3 H 1 1.989 0.030 . 2 . . . . 62 LYS HB3 . 10330 1
644 . 1 1 62 62 LYS HD2 H 1 1.582 0.030 . 2 . . . . 62 LYS HD2 . 10330 1
645 . 1 1 62 62 LYS HD3 H 1 1.661 0.030 . 2 . . . . 62 LYS HD3 . 10330 1
646 . 1 1 62 62 LYS HE2 H 1 2.961 0.030 . 1 . . . . 62 LYS HE2 . 10330 1
647 . 1 1 62 62 LYS HE3 H 1 2.961 0.030 . 1 . . . . 62 LYS HE3 . 10330 1
648 . 1 1 62 62 LYS HG2 H 1 1.333 0.030 . 2 . . . . 62 LYS HG2 . 10330 1
649 . 1 1 62 62 LYS HG3 H 1 1.235 0.030 . 2 . . . . 62 LYS HG3 . 10330 1
650 . 1 1 62 62 LYS C C 13 175.042 0.300 . 1 . . . . 62 LYS C . 10330 1
651 . 1 1 62 62 LYS CA C 13 57.667 0.300 . 1 . . . . 62 LYS CA . 10330 1
652 . 1 1 62 62 LYS CB C 13 28.482 0.300 . 1 . . . . 62 LYS CB . 10330 1
653 . 1 1 62 62 LYS CD C 13 28.573 0.300 . 1 . . . . 62 LYS CD . 10330 1
654 . 1 1 62 62 LYS CE C 13 42.207 0.300 . 1 . . . . 62 LYS CE . 10330 1
655 . 1 1 62 62 LYS CG C 13 24.731 0.300 . 1 . . . . 62 LYS CG . 10330 1
656 . 1 1 62 62 LYS N N 15 114.544 0.300 . 1 . . . . 62 LYS N . 10330 1
657 . 1 1 63 63 ASP H H 1 7.890 0.030 . 1 . . . . 63 ASP H . 10330 1
658 . 1 1 63 63 ASP HA H 1 4.742 0.030 . 1 . . . . 63 ASP HA . 10330 1
659 . 1 1 63 63 ASP HB2 H 1 2.383 0.030 . 2 . . . . 63 ASP HB2 . 10330 1
660 . 1 1 63 63 ASP HB3 H 1 3.025 0.030 . 2 . . . . 63 ASP HB3 . 10330 1
661 . 1 1 63 63 ASP C C 13 177.329 0.300 . 1 . . . . 63 ASP C . 10330 1
662 . 1 1 63 63 ASP CA C 13 52.211 0.300 . 1 . . . . 63 ASP CA . 10330 1
663 . 1 1 63 63 ASP CB C 13 41.032 0.300 . 1 . . . . 63 ASP CB . 10330 1
664 . 1 1 63 63 ASP N N 15 117.639 0.300 . 1 . . . . 63 ASP N . 10330 1
665 . 1 1 64 64 GLY H H 1 8.806 0.030 . 1 . . . . 64 GLY H . 10330 1
666 . 1 1 64 64 GLY HA2 H 1 4.290 0.030 . 2 . . . . 64 GLY HA2 . 10330 1
667 . 1 1 64 64 GLY HA3 H 1 3.651 0.030 . 2 . . . . 64 GLY HA3 . 10330 1
668 . 1 1 64 64 GLY C C 13 173.487 0.300 . 1 . . . . 64 GLY C . 10330 1
669 . 1 1 64 64 GLY CA C 13 45.310 0.300 . 1 . . . . 64 GLY CA . 10330 1
670 . 1 1 64 64 GLY N N 15 109.138 0.300 . 1 . . . . 64 GLY N . 10330 1
671 . 1 1 65 65 THR H H 1 8.018 0.030 . 1 . . . . 65 THR H . 10330 1
672 . 1 1 65 65 THR HA H 1 5.637 0.030 . 1 . . . . 65 THR HA . 10330 1
673 . 1 1 65 65 THR HB H 1 4.045 0.030 . 1 . . . . 65 THR HB . 10330 1
674 . 1 1 65 65 THR HG21 H 1 1.158 0.030 . 1 . . . . 65 THR HG2 . 10330 1
675 . 1 1 65 65 THR HG22 H 1 1.158 0.030 . 1 . . . . 65 THR HG2 . 10330 1
676 . 1 1 65 65 THR HG23 H 1 1.158 0.030 . 1 . . . . 65 THR HG2 . 10330 1
677 . 1 1 65 65 THR C C 13 173.570 0.300 . 1 . . . . 65 THR C . 10330 1
678 . 1 1 65 65 THR CA C 13 59.935 0.300 . 1 . . . . 65 THR CA . 10330 1
679 . 1 1 65 65 THR CB C 13 73.839 0.300 . 1 . . . . 65 THR CB . 10330 1
680 . 1 1 65 65 THR CG2 C 13 21.977 0.300 . 1 . . . . 65 THR CG2 . 10330 1
681 . 1 1 65 65 THR N N 15 110.087 0.300 . 1 . . . . 65 THR N . 10330 1
682 . 1 1 66 66 CYS H H 1 9.177 0.030 . 1 . . . . 66 CYS H . 10330 1
683 . 1 1 66 66 CYS HA H 1 5.427 0.030 . 1 . . . . 66 CYS HA . 10330 1
684 . 1 1 66 66 CYS HB2 H 1 2.695 0.030 . 2 . . . . 66 CYS HB2 . 10330 1
685 . 1 1 66 66 CYS HB3 H 1 2.627 0.030 . 2 . . . . 66 CYS HB3 . 10330 1
686 . 1 1 66 66 CYS C C 13 173.771 0.300 . 1 . . . . 66 CYS C . 10330 1
687 . 1 1 66 66 CYS CA C 13 56.589 0.300 . 1 . . . . 66 CYS CA . 10330 1
688 . 1 1 66 66 CYS CB C 13 31.103 0.300 . 1 . . . . 66 CYS CB . 10330 1
689 . 1 1 66 66 CYS N N 15 116.942 0.300 . 1 . . . . 66 CYS N . 10330 1
690 . 1 1 67 67 THR H H 1 9.120 0.030 . 1 . . . . 67 THR H . 10330 1
691 . 1 1 67 67 THR HA H 1 4.632 0.030 . 1 . . . . 67 THR HA . 10330 1
692 . 1 1 67 67 THR HB H 1 3.859 0.030 . 1 . . . . 67 THR HB . 10330 1
693 . 1 1 67 67 THR HG21 H 1 1.066 0.030 . 1 . . . . 67 THR HG2 . 10330 1
694 . 1 1 67 67 THR HG22 H 1 1.066 0.030 . 1 . . . . 67 THR HG2 . 10330 1
695 . 1 1 67 67 THR HG23 H 1 1.066 0.030 . 1 . . . . 67 THR HG2 . 10330 1
696 . 1 1 67 67 THR C C 13 173.452 0.300 . 1 . . . . 67 THR C . 10330 1
697 . 1 1 67 67 THR CA C 13 62.447 0.300 . 1 . . . . 67 THR CA . 10330 1
698 . 1 1 67 67 THR CB C 13 70.459 0.300 . 1 . . . . 67 THR CB . 10330 1
699 . 1 1 67 67 THR CG2 C 13 22.165 0.300 . 1 . . . . 67 THR CG2 . 10330 1
700 . 1 1 67 67 THR N N 15 121.599 0.300 . 1 . . . . 67 THR N . 10330 1
701 . 1 1 68 68 VAL H H 1 9.104 0.030 . 1 . . . . 68 VAL H . 10330 1
702 . 1 1 68 68 VAL HA H 1 4.532 0.030 . 1 . . . . 68 VAL HA . 10330 1
703 . 1 1 68 68 VAL HB H 1 0.057 0.030 . 1 . . . . 68 VAL HB . 10330 1
704 . 1 1 68 68 VAL HG11 H 1 0.492 0.030 . 1 . . . . 68 VAL HG1 . 10330 1
705 . 1 1 68 68 VAL HG12 H 1 0.492 0.030 . 1 . . . . 68 VAL HG1 . 10330 1
706 . 1 1 68 68 VAL HG13 H 1 0.492 0.030 . 1 . . . . 68 VAL HG1 . 10330 1
707 . 1 1 68 68 VAL HG21 H 1 0.475 0.030 . 1 . . . . 68 VAL HG2 . 10330 1
708 . 1 1 68 68 VAL HG22 H 1 0.475 0.030 . 1 . . . . 68 VAL HG2 . 10330 1
709 . 1 1 68 68 VAL HG23 H 1 0.475 0.030 . 1 . . . . 68 VAL HG2 . 10330 1
710 . 1 1 68 68 VAL C C 13 173.643 0.300 . 1 . . . . 68 VAL C . 10330 1
711 . 1 1 68 68 VAL CA C 13 60.343 0.300 . 1 . . . . 68 VAL CA . 10330 1
712 . 1 1 68 68 VAL CB C 13 32.695 0.300 . 1 . . . . 68 VAL CB . 10330 1
713 . 1 1 68 68 VAL CG1 C 13 23.050 0.300 . 2 . . . . 68 VAL CG1 . 10330 1
714 . 1 1 68 68 VAL CG2 C 13 22.210 0.300 . 2 . . . . 68 VAL CG2 . 10330 1
715 . 1 1 68 68 VAL N N 15 131.876 0.300 . 1 . . . . 68 VAL N . 10330 1
716 . 1 1 69 69 SER H H 1 8.593 0.030 . 1 . . . . 69 SER H . 10330 1
717 . 1 1 69 69 SER HA H 1 5.548 0.030 . 1 . . . . 69 SER HA . 10330 1
718 . 1 1 69 69 SER HB2 H 1 3.464 0.030 . 2 . . . . 69 SER HB2 . 10330 1
719 . 1 1 69 69 SER HB3 H 1 3.340 0.030 . 2 . . . . 69 SER HB3 . 10330 1
720 . 1 1 69 69 SER C C 13 172.815 0.300 . 1 . . . . 69 SER C . 10330 1
721 . 1 1 69 69 SER CA C 13 55.908 0.300 . 1 . . . . 69 SER CA . 10330 1
722 . 1 1 69 69 SER CB C 13 66.088 0.300 . 1 . . . . 69 SER CB . 10330 1
723 . 1 1 69 69 SER N N 15 118.958 0.300 . 1 . . . . 69 SER N . 10330 1
724 . 1 1 70 70 TYR H H 1 8.884 0.030 . 1 . . . . 70 TYR H . 10330 1
725 . 1 1 70 70 TYR HA H 1 5.801 0.030 . 1 . . . . 70 TYR HA . 10330 1
726 . 1 1 70 70 TYR HB2 H 1 2.523 0.030 . 2 . . . . 70 TYR HB2 . 10330 1
727 . 1 1 70 70 TYR HB3 H 1 2.622 0.030 . 2 . . . . 70 TYR HB3 . 10330 1
728 . 1 1 70 70 TYR HD1 H 1 6.435 0.030 . 1 . . . . 70 TYR HD1 . 10330 1
729 . 1 1 70 70 TYR HD2 H 1 6.435 0.030 . 1 . . . . 70 TYR HD2 . 10330 1
730 . 1 1 70 70 TYR HE1 H 1 5.994 0.030 . 1 . . . . 70 TYR HE1 . 10330 1
731 . 1 1 70 70 TYR HE2 H 1 5.994 0.030 . 1 . . . . 70 TYR HE2 . 10330 1
732 . 1 1 70 70 TYR C C 13 173.188 0.300 . 1 . . . . 70 TYR C . 10330 1
733 . 1 1 70 70 TYR CA C 13 54.995 0.300 . 1 . . . . 70 TYR CA . 10330 1
734 . 1 1 70 70 TYR CB C 13 41.682 0.300 . 1 . . . . 70 TYR CB . 10330 1
735 . 1 1 70 70 TYR CD1 C 13 132.444 0.300 . 1 . . . . 70 TYR CD1 . 10330 1
736 . 1 1 70 70 TYR CD2 C 13 132.444 0.300 . 1 . . . . 70 TYR CD2 . 10330 1
737 . 1 1 70 70 TYR CE1 C 13 116.893 0.300 . 1 . . . . 70 TYR CE1 . 10330 1
738 . 1 1 70 70 TYR CE2 C 13 116.893 0.300 . 1 . . . . 70 TYR CE2 . 10330 1
739 . 1 1 70 70 TYR N N 15 120.331 0.300 . 1 . . . . 70 TYR N . 10330 1
740 . 1 1 71 71 LEU H H 1 7.501 0.030 . 1 . . . . 71 LEU H . 10330 1
741 . 1 1 71 71 LEU HA H 1 4.968 0.030 . 1 . . . . 71 LEU HA . 10330 1
742 . 1 1 71 71 LEU HB2 H 1 1.935 0.030 . 2 . . . . 71 LEU HB2 . 10330 1
743 . 1 1 71 71 LEU HB3 H 1 1.164 0.030 . 2 . . . . 71 LEU HB3 . 10330 1
744 . 1 1 71 71 LEU HD11 H 1 0.463 0.030 . 1 . . . . 71 LEU HD1 . 10330 1
745 . 1 1 71 71 LEU HD12 H 1 0.463 0.030 . 1 . . . . 71 LEU HD1 . 10330 1
746 . 1 1 71 71 LEU HD13 H 1 0.463 0.030 . 1 . . . . 71 LEU HD1 . 10330 1
747 . 1 1 71 71 LEU HD21 H 1 0.655 0.030 . 1 . . . . 71 LEU HD2 . 10330 1
748 . 1 1 71 71 LEU HD22 H 1 0.655 0.030 . 1 . . . . 71 LEU HD2 . 10330 1
749 . 1 1 71 71 LEU HD23 H 1 0.655 0.030 . 1 . . . . 71 LEU HD2 . 10330 1
750 . 1 1 71 71 LEU HG H 1 1.241 0.030 . 1 . . . . 71 LEU HG . 10330 1
751 . 1 1 71 71 LEU C C 13 173.143 0.300 . 1 . . . . 71 LEU C . 10330 1
752 . 1 1 71 71 LEU CA C 13 50.441 0.300 . 1 . . . . 71 LEU CA . 10330 1
753 . 1 1 71 71 LEU CB C 13 42.881 0.300 . 1 . . . . 71 LEU CB . 10330 1
754 . 1 1 71 71 LEU CD1 C 13 23.211 0.300 . 2 . . . . 71 LEU CD1 . 10330 1
755 . 1 1 71 71 LEU CD2 C 13 24.738 0.300 . 2 . . . . 71 LEU CD2 . 10330 1
756 . 1 1 71 71 LEU CG C 13 27.659 0.300 . 1 . . . . 71 LEU CG . 10330 1
757 . 1 1 71 71 LEU N N 15 122.218 0.300 . 1 . . . . 71 LEU N . 10330 1
758 . 1 1 72 72 PRO HA H 1 4.517 0.030 . 1 . . . . 72 PRO HA . 10330 1
759 . 1 1 72 72 PRO HB2 H 1 1.668 0.030 . 2 . . . . 72 PRO HB2 . 10330 1
760 . 1 1 72 72 PRO HB3 H 1 1.253 0.030 . 2 . . . . 72 PRO HB3 . 10330 1
761 . 1 1 72 72 PRO HD2 H 1 4.118 0.030 . 2 . . . . 72 PRO HD2 . 10330 1
762 . 1 1 72 72 PRO HD3 H 1 3.430 0.030 . 2 . . . . 72 PRO HD3 . 10330 1
763 . 1 1 72 72 PRO HG2 H 1 1.509 0.030 . 2 . . . . 72 PRO HG2 . 10330 1
764 . 1 1 72 72 PRO HG3 H 1 2.118 0.030 . 2 . . . . 72 PRO HG3 . 10330 1
765 . 1 1 72 72 PRO C C 13 177.779 0.300 . 1 . . . . 72 PRO C . 10330 1
766 . 1 1 72 72 PRO CA C 13 62.028 0.300 . 1 . . . . 72 PRO CA . 10330 1
767 . 1 1 72 72 PRO CB C 13 32.695 0.300 . 1 . . . . 72 PRO CB . 10330 1
768 . 1 1 72 72 PRO CD C 13 50.223 0.300 . 1 . . . . 72 PRO CD . 10330 1
769 . 1 1 72 72 PRO CG C 13 26.828 0.300 . 1 . . . . 72 PRO CG . 10330 1
770 . 1 1 73 73 THR H H 1 8.517 0.030 . 1 . . . . 73 THR H . 10330 1
771 . 1 1 73 73 THR HA H 1 4.475 0.030 . 1 . . . . 73 THR HA . 10330 1
772 . 1 1 73 73 THR HB H 1 4.610 0.030 . 1 . . . . 73 THR HB . 10330 1
773 . 1 1 73 73 THR HG21 H 1 1.175 0.030 . 1 . . . . 73 THR HG2 . 10330 1
774 . 1 1 73 73 THR HG22 H 1 1.175 0.030 . 1 . . . . 73 THR HG2 . 10330 1
775 . 1 1 73 73 THR HG23 H 1 1.175 0.030 . 1 . . . . 73 THR HG2 . 10330 1
776 . 1 1 73 73 THR C C 13 173.285 0.300 . 1 . . . . 73 THR C . 10330 1
777 . 1 1 73 73 THR CA C 13 61.209 0.300 . 1 . . . . 73 THR CA . 10330 1
778 . 1 1 73 73 THR CB C 13 68.953 0.300 . 1 . . . . 73 THR CB . 10330 1
779 . 1 1 73 73 THR CG2 C 13 20.952 0.300 . 1 . . . . 73 THR CG2 . 10330 1
780 . 1 1 73 73 THR N N 15 110.743 0.300 . 1 . . . . 73 THR N . 10330 1
781 . 1 1 74 74 ALA H H 1 7.028 0.030 . 1 . . . . 74 ALA H . 10330 1
782 . 1 1 74 74 ALA HA H 1 4.890 0.030 . 1 . . . . 74 ALA HA . 10330 1
783 . 1 1 74 74 ALA HB1 H 1 1.315 0.030 . 1 . . . . 74 ALA HB . 10330 1
784 . 1 1 74 74 ALA HB2 H 1 1.315 0.030 . 1 . . . . 74 ALA HB . 10330 1
785 . 1 1 74 74 ALA HB3 H 1 1.315 0.030 . 1 . . . . 74 ALA HB . 10330 1
786 . 1 1 74 74 ALA C C 13 174.989 0.300 . 1 . . . . 74 ALA C . 10330 1
787 . 1 1 74 74 ALA CA C 13 49.562 0.300 . 1 . . . . 74 ALA CA . 10330 1
788 . 1 1 74 74 ALA CB C 13 21.088 0.300 . 1 . . . . 74 ALA CB . 10330 1
789 . 1 1 74 74 ALA N N 15 120.850 0.300 . 1 . . . . 74 ALA N . 10330 1
790 . 1 1 75 75 PRO HA H 1 4.285 0.030 . 1 . . . . 75 PRO HA . 10330 1
791 . 1 1 75 75 PRO HB2 H 1 2.114 0.030 . 2 . . . . 75 PRO HB2 . 10330 1
792 . 1 1 75 75 PRO HB3 H 1 1.955 0.030 . 2 . . . . 75 PRO HB3 . 10330 1
793 . 1 1 75 75 PRO HD2 H 1 3.746 0.030 . 1 . . . . 75 PRO HD2 . 10330 1
794 . 1 1 75 75 PRO HD3 H 1 3.746 0.030 . 1 . . . . 75 PRO HD3 . 10330 1
795 . 1 1 75 75 PRO HG2 H 1 2.093 0.030 . 2 . . . . 75 PRO HG2 . 10330 1
796 . 1 1 75 75 PRO HG3 H 1 1.981 0.030 . 2 . . . . 75 PRO HG3 . 10330 1
797 . 1 1 75 75 PRO C C 13 174.230 0.300 . 1 . . . . 75 PRO C . 10330 1
798 . 1 1 75 75 PRO CA C 13 62.723 0.300 . 1 . . . . 75 PRO CA . 10330 1
799 . 1 1 75 75 PRO CB C 13 32.536 0.300 . 1 . . . . 75 PRO CB . 10330 1
800 . 1 1 75 75 PRO CD C 13 50.566 0.300 . 1 . . . . 75 PRO CD . 10330 1
801 . 1 1 75 75 PRO CG C 13 26.832 0.300 . 1 . . . . 75 PRO CG . 10330 1
802 . 1 1 76 76 GLY H H 1 8.908 0.030 . 1 . . . . 76 GLY H . 10330 1
803 . 1 1 76 76 GLY HA2 H 1 4.497 0.030 . 2 . . . . 76 GLY HA2 . 10330 1
804 . 1 1 76 76 GLY HA3 H 1 3.790 0.030 . 2 . . . . 76 GLY HA3 . 10330 1
805 . 1 1 76 76 GLY C C 13 171.706 0.300 . 1 . . . . 76 GLY C . 10330 1
806 . 1 1 76 76 GLY CA C 13 44.361 0.300 . 1 . . . . 76 GLY CA . 10330 1
807 . 1 1 76 76 GLY N N 15 106.202 0.300 . 1 . . . . 76 GLY N . 10330 1
808 . 1 1 77 77 ASP H H 1 8.271 0.030 . 1 . . . . 77 ASP H . 10330 1
809 . 1 1 77 77 ASP HA H 1 5.499 0.030 . 1 . . . . 77 ASP HA . 10330 1
810 . 1 1 77 77 ASP HB2 H 1 2.434 0.030 . 2 . . . . 77 ASP HB2 . 10330 1
811 . 1 1 77 77 ASP HB3 H 1 2.284 0.030 . 2 . . . . 77 ASP HB3 . 10330 1
812 . 1 1 77 77 ASP C C 13 175.988 0.300 . 1 . . . . 77 ASP C . 10330 1
813 . 1 1 77 77 ASP CA C 13 53.551 0.300 . 1 . . . . 77 ASP CA . 10330 1
814 . 1 1 77 77 ASP CB C 13 40.888 0.300 . 1 . . . . 77 ASP CB . 10330 1
815 . 1 1 77 77 ASP N N 15 120.783 0.300 . 1 . . . . 77 ASP N . 10330 1
816 . 1 1 78 78 TYR H H 1 9.602 0.030 . 1 . . . . 78 TYR H . 10330 1
817 . 1 1 78 78 TYR HA H 1 4.960 0.030 . 1 . . . . 78 TYR HA . 10330 1
818 . 1 1 78 78 TYR HB2 H 1 2.773 0.030 . 2 . . . . 78 TYR HB2 . 10330 1
819 . 1 1 78 78 TYR HB3 H 1 2.425 0.030 . 2 . . . . 78 TYR HB3 . 10330 1
820 . 1 1 78 78 TYR HD1 H 1 7.095 0.030 . 1 . . . . 78 TYR HD1 . 10330 1
821 . 1 1 78 78 TYR HD2 H 1 7.095 0.030 . 1 . . . . 78 TYR HD2 . 10330 1
822 . 1 1 78 78 TYR HE1 H 1 6.804 0.030 . 1 . . . . 78 TYR HE1 . 10330 1
823 . 1 1 78 78 TYR HE2 H 1 6.804 0.030 . 1 . . . . 78 TYR HE2 . 10330 1
824 . 1 1 78 78 TYR C C 13 174.590 0.300 . 1 . . . . 78 TYR C . 10330 1
825 . 1 1 78 78 TYR CA C 13 56.474 0.300 . 1 . . . . 78 TYR CA . 10330 1
826 . 1 1 78 78 TYR CB C 13 40.476 0.300 . 1 . . . . 78 TYR CB . 10330 1
827 . 1 1 78 78 TYR CD1 C 13 134.208 0.300 . 1 . . . . 78 TYR CD1 . 10330 1
828 . 1 1 78 78 TYR CD2 C 13 134.208 0.300 . 1 . . . . 78 TYR CD2 . 10330 1
829 . 1 1 78 78 TYR CE1 C 13 116.228 0.300 . 1 . . . . 78 TYR CE1 . 10330 1
830 . 1 1 78 78 TYR CE2 C 13 116.228 0.300 . 1 . . . . 78 TYR CE2 . 10330 1
831 . 1 1 78 78 TYR N N 15 123.547 0.300 . 1 . . . . 78 TYR N . 10330 1
832 . 1 1 79 79 SER H H 1 9.250 0.030 . 1 . . . . 79 SER H . 10330 1
833 . 1 1 79 79 SER HA H 1 5.352 0.030 . 1 . . . . 79 SER HA . 10330 1
834 . 1 1 79 79 SER HB2 H 1 3.698 0.030 . 1 . . . . 79 SER HB2 . 10330 1
835 . 1 1 79 79 SER HB3 H 1 3.698 0.030 . 1 . . . . 79 SER HB3 . 10330 1
836 . 1 1 79 79 SER C C 13 173.371 0.300 . 1 . . . . 79 SER C . 10330 1
837 . 1 1 79 79 SER CA C 13 56.585 0.300 . 1 . . . . 79 SER CA . 10330 1
838 . 1 1 79 79 SER CB C 13 64.468 0.300 . 1 . . . . 79 SER CB . 10330 1
839 . 1 1 79 79 SER N N 15 117.580 0.300 . 1 . . . . 79 SER N . 10330 1
840 . 1 1 80 80 ILE H H 1 9.559 0.030 . 1 . . . . 80 ILE H . 10330 1
841 . 1 1 80 80 ILE HA H 1 4.503 0.030 . 1 . . . . 80 ILE HA . 10330 1
842 . 1 1 80 80 ILE HB H 1 1.909 0.030 . 1 . . . . 80 ILE HB . 10330 1
843 . 1 1 80 80 ILE HD11 H 1 0.519 0.030 . 1 . . . . 80 ILE HD1 . 10330 1
844 . 1 1 80 80 ILE HD12 H 1 0.519 0.030 . 1 . . . . 80 ILE HD1 . 10330 1
845 . 1 1 80 80 ILE HD13 H 1 0.519 0.030 . 1 . . . . 80 ILE HD1 . 10330 1
846 . 1 1 80 80 ILE HG12 H 1 1.087 0.030 . 2 . . . . 80 ILE HG12 . 10330 1
847 . 1 1 80 80 ILE HG13 H 1 0.922 0.030 . 2 . . . . 80 ILE HG13 . 10330 1
848 . 1 1 80 80 ILE HG21 H 1 0.511 0.030 . 1 . . . . 80 ILE HG2 . 10330 1
849 . 1 1 80 80 ILE HG22 H 1 0.511 0.030 . 1 . . . . 80 ILE HG2 . 10330 1
850 . 1 1 80 80 ILE HG23 H 1 0.511 0.030 . 1 . . . . 80 ILE HG2 . 10330 1
851 . 1 1 80 80 ILE C C 13 174.647 0.300 . 1 . . . . 80 ILE C . 10330 1
852 . 1 1 80 80 ILE CA C 13 60.645 0.300 . 1 . . . . 80 ILE CA . 10330 1
853 . 1 1 80 80 ILE CB C 13 38.333 0.300 . 1 . . . . 80 ILE CB . 10330 1
854 . 1 1 80 80 ILE CD1 C 13 14.494 0.300 . 1 . . . . 80 ILE CD1 . 10330 1
855 . 1 1 80 80 ILE CG1 C 13 28.333 0.300 . 1 . . . . 80 ILE CG1 . 10330 1
856 . 1 1 80 80 ILE CG2 C 13 18.701 0.300 . 1 . . . . 80 ILE CG2 . 10330 1
857 . 1 1 80 80 ILE N N 15 128.178 0.300 . 1 . . . . 80 ILE N . 10330 1
858 . 1 1 81 81 ILE H H 1 9.249 0.030 . 1 . . . . 81 ILE H . 10330 1
859 . 1 1 81 81 ILE HA H 1 4.326 0.030 . 1 . . . . 81 ILE HA . 10330 1
860 . 1 1 81 81 ILE HB H 1 1.755 0.030 . 1 . . . . 81 ILE HB . 10330 1
861 . 1 1 81 81 ILE HD11 H 1 0.789 0.030 . 1 . . . . 81 ILE HD1 . 10330 1
862 . 1 1 81 81 ILE HD12 H 1 0.789 0.030 . 1 . . . . 81 ILE HD1 . 10330 1
863 . 1 1 81 81 ILE HD13 H 1 0.789 0.030 . 1 . . . . 81 ILE HD1 . 10330 1
864 . 1 1 81 81 ILE HG12 H 1 1.459 0.030 . 2 . . . . 81 ILE HG12 . 10330 1
865 . 1 1 81 81 ILE HG13 H 1 1.055 0.030 . 2 . . . . 81 ILE HG13 . 10330 1
866 . 1 1 81 81 ILE HG21 H 1 0.790 0.030 . 1 . . . . 81 ILE HG2 . 10330 1
867 . 1 1 81 81 ILE HG22 H 1 0.790 0.030 . 1 . . . . 81 ILE HG2 . 10330 1
868 . 1 1 81 81 ILE HG23 H 1 0.790 0.030 . 1 . . . . 81 ILE HG2 . 10330 1
869 . 1 1 81 81 ILE C C 13 175.282 0.300 . 1 . . . . 81 ILE C . 10330 1
870 . 1 1 81 81 ILE CA C 13 61.479 0.300 . 1 . . . . 81 ILE CA . 10330 1
871 . 1 1 81 81 ILE CB C 13 39.637 0.300 . 1 . . . . 81 ILE CB . 10330 1
872 . 1 1 81 81 ILE CD1 C 13 14.738 0.300 . 1 . . . . 81 ILE CD1 . 10330 1
873 . 1 1 81 81 ILE CG1 C 13 29.546 0.300 . 1 . . . . 81 ILE CG1 . 10330 1
874 . 1 1 81 81 ILE CG2 C 13 19.173 0.300 . 1 . . . . 81 ILE CG2 . 10330 1
875 . 1 1 81 81 ILE N N 15 129.723 0.300 . 1 . . . . 81 ILE N . 10330 1
876 . 1 1 82 82 VAL H H 1 9.082 0.030 . 1 . . . . 82 VAL H . 10330 1
877 . 1 1 82 82 VAL HA H 1 4.682 0.030 . 1 . . . . 82 VAL HA . 10330 1
878 . 1 1 82 82 VAL HB H 1 2.144 0.030 . 1 . . . . 82 VAL HB . 10330 1
879 . 1 1 82 82 VAL HG11 H 1 0.906 0.030 . 1 . . . . 82 VAL HG1 . 10330 1
880 . 1 1 82 82 VAL HG12 H 1 0.906 0.030 . 1 . . . . 82 VAL HG1 . 10330 1
881 . 1 1 82 82 VAL HG13 H 1 0.906 0.030 . 1 . . . . 82 VAL HG1 . 10330 1
882 . 1 1 82 82 VAL HG21 H 1 0.941 0.030 . 1 . . . . 82 VAL HG2 . 10330 1
883 . 1 1 82 82 VAL HG22 H 1 0.941 0.030 . 1 . . . . 82 VAL HG2 . 10330 1
884 . 1 1 82 82 VAL HG23 H 1 0.941 0.030 . 1 . . . . 82 VAL HG2 . 10330 1
885 . 1 1 82 82 VAL C C 13 173.971 0.300 . 1 . . . . 82 VAL C . 10330 1
886 . 1 1 82 82 VAL CA C 13 61.209 0.300 . 1 . . . . 82 VAL CA . 10330 1
887 . 1 1 82 82 VAL CB C 13 33.856 0.300 . 1 . . . . 82 VAL CB . 10330 1
888 . 1 1 82 82 VAL CG1 C 13 22.151 0.300 . 2 . . . . 82 VAL CG1 . 10330 1
889 . 1 1 82 82 VAL CG2 C 13 19.996 0.300 . 2 . . . . 82 VAL CG2 . 10330 1
890 . 1 1 82 82 VAL N N 15 127.179 0.300 . 1 . . . . 82 VAL N . 10330 1
891 . 1 1 83 83 ARG H H 1 8.692 0.030 . 1 . . . . 83 ARG H . 10330 1
892 . 1 1 83 83 ARG HA H 1 5.095 0.030 . 1 . . . . 83 ARG HA . 10330 1
893 . 1 1 83 83 ARG HB2 H 1 1.534 0.030 . 2 . . . . 83 ARG HB2 . 10330 1
894 . 1 1 83 83 ARG HB3 H 1 1.014 0.030 . 2 . . . . 83 ARG HB3 . 10330 1
895 . 1 1 83 83 ARG HD2 H 1 2.568 0.030 . 2 . . . . 83 ARG HD2 . 10330 1
896 . 1 1 83 83 ARG HD3 H 1 2.461 0.030 . 2 . . . . 83 ARG HD3 . 10330 1
897 . 1 1 83 83 ARG HG2 H 1 0.524 0.030 . 2 . . . . 83 ARG HG2 . 10330 1
898 . 1 1 83 83 ARG HG3 H 1 1.029 0.030 . 2 . . . . 83 ARG HG3 . 10330 1
899 . 1 1 83 83 ARG C C 13 174.638 0.300 . 1 . . . . 83 ARG C . 10330 1
900 . 1 1 83 83 ARG CA C 13 53.499 0.300 . 1 . . . . 83 ARG CA . 10330 1
901 . 1 1 83 83 ARG CB C 13 33.988 0.300 . 1 . . . . 83 ARG CB . 10330 1
902 . 1 1 83 83 ARG CD C 13 43.348 0.300 . 1 . . . . 83 ARG CD . 10330 1
903 . 1 1 83 83 ARG CG C 13 27.142 0.300 . 1 . . . . 83 ARG CG . 10330 1
904 . 1 1 83 83 ARG N N 15 123.578 0.300 . 1 . . . . 83 ARG N . 10330 1
905 . 1 1 84 84 PHE H H 1 8.979 0.030 . 1 . . . . 84 PHE H . 10330 1
906 . 1 1 84 84 PHE HA H 1 5.171 0.030 . 1 . . . . 84 PHE HA . 10330 1
907 . 1 1 84 84 PHE HB2 H 1 2.921 0.030 . 2 . . . . 84 PHE HB2 . 10330 1
908 . 1 1 84 84 PHE HB3 H 1 2.538 0.030 . 2 . . . . 84 PHE HB3 . 10330 1
909 . 1 1 84 84 PHE HD1 H 1 6.942 0.030 . 1 . . . . 84 PHE HD1 . 10330 1
910 . 1 1 84 84 PHE HD2 H 1 6.942 0.030 . 1 . . . . 84 PHE HD2 . 10330 1
911 . 1 1 84 84 PHE HE1 H 1 7.148 0.030 . 1 . . . . 84 PHE HE1 . 10330 1
912 . 1 1 84 84 PHE HE2 H 1 7.148 0.030 . 1 . . . . 84 PHE HE2 . 10330 1
913 . 1 1 84 84 PHE HZ H 1 7.175 0.030 . 1 . . . . 84 PHE HZ . 10330 1
914 . 1 1 84 84 PHE C C 13 176.179 0.300 . 1 . . . . 84 PHE C . 10330 1
915 . 1 1 84 84 PHE CA C 13 56.392 0.300 . 1 . . . . 84 PHE CA . 10330 1
916 . 1 1 84 84 PHE CB C 13 42.821 0.300 . 1 . . . . 84 PHE CB . 10330 1
917 . 1 1 84 84 PHE CD1 C 13 131.154 0.300 . 1 . . . . 84 PHE CD1 . 10330 1
918 . 1 1 84 84 PHE CD2 C 13 131.154 0.300 . 1 . . . . 84 PHE CD2 . 10330 1
919 . 1 1 84 84 PHE CE1 C 13 131.378 0.300 . 1 . . . . 84 PHE CE1 . 10330 1
920 . 1 1 84 84 PHE CE2 C 13 131.378 0.300 . 1 . . . . 84 PHE CE2 . 10330 1
921 . 1 1 84 84 PHE CZ C 13 130.390 0.300 . 1 . . . . 84 PHE CZ . 10330 1
922 . 1 1 84 84 PHE N N 15 121.095 0.300 . 1 . . . . 84 PHE N . 10330 1
923 . 1 1 85 85 ASP H H 1 9.015 0.030 . 1 . . . . 85 ASP H . 10330 1
924 . 1 1 85 85 ASP HA H 1 4.075 0.030 . 1 . . . . 85 ASP HA . 10330 1
925 . 1 1 85 85 ASP HB2 H 1 2.920 0.030 . 2 . . . . 85 ASP HB2 . 10330 1
926 . 1 1 85 85 ASP HB3 H 1 2.157 0.030 . 2 . . . . 85 ASP HB3 . 10330 1
927 . 1 1 85 85 ASP C C 13 175.042 0.300 . 1 . . . . 85 ASP C . 10330 1
928 . 1 1 85 85 ASP CA C 13 55.649 0.300 . 1 . . . . 85 ASP CA . 10330 1
929 . 1 1 85 85 ASP CB C 13 39.422 0.300 . 1 . . . . 85 ASP CB . 10330 1
930 . 1 1 85 85 ASP N N 15 129.964 0.300 . 1 . . . . 85 ASP N . 10330 1
931 . 1 1 86 86 ASP H H 1 8.729 0.030 . 1 . . . . 86 ASP H . 10330 1
932 . 1 1 86 86 ASP HA H 1 3.928 0.030 . 1 . . . . 86 ASP HA . 10330 1
933 . 1 1 86 86 ASP HB2 H 1 2.832 0.030 . 2 . . . . 86 ASP HB2 . 10330 1
934 . 1 1 86 86 ASP HB3 H 1 2.728 0.030 . 2 . . . . 86 ASP HB3 . 10330 1
935 . 1 1 86 86 ASP C C 13 174.940 0.300 . 1 . . . . 86 ASP C . 10330 1
936 . 1 1 86 86 ASP CA C 13 56.148 0.300 . 1 . . . . 86 ASP CA . 10330 1
937 . 1 1 86 86 ASP CB C 13 40.220 0.300 . 1 . . . . 86 ASP CB . 10330 1
938 . 1 1 86 86 ASP N N 15 109.005 0.300 . 1 . . . . 86 ASP N . 10330 1
939 . 1 1 87 87 LYS H H 1 7.551 0.030 . 1 . . . . 87 LYS H . 10330 1
940 . 1 1 87 87 LYS HA H 1 4.660 0.030 . 1 . . . . 87 LYS HA . 10330 1
941 . 1 1 87 87 LYS HB2 H 1 1.882 0.030 . 2 . . . . 87 LYS HB2 . 10330 1
942 . 1 1 87 87 LYS HB3 H 1 1.821 0.030 . 2 . . . . 87 LYS HB3 . 10330 1
943 . 1 1 87 87 LYS HD2 H 1 1.765 0.030 . 2 . . . . 87 LYS HD2 . 10330 1
944 . 1 1 87 87 LYS HD3 H 1 1.700 0.030 . 2 . . . . 87 LYS HD3 . 10330 1
945 . 1 1 87 87 LYS HE2 H 1 3.074 0.030 . 1 . . . . 87 LYS HE2 . 10330 1
946 . 1 1 87 87 LYS HE3 H 1 3.074 0.030 . 1 . . . . 87 LYS HE3 . 10330 1
947 . 1 1 87 87 LYS HG2 H 1 1.475 0.030 . 1 . . . . 87 LYS HG2 . 10330 1
948 . 1 1 87 87 LYS HG3 H 1 1.475 0.030 . 1 . . . . 87 LYS HG3 . 10330 1
949 . 1 1 87 87 LYS C C 13 176.569 0.300 . 1 . . . . 87 LYS C . 10330 1
950 . 1 1 87 87 LYS CA C 13 54.617 0.300 . 1 . . . . 87 LYS CA . 10330 1
951 . 1 1 87 87 LYS CB C 13 34.735 0.300 . 1 . . . . 87 LYS CB . 10330 1
952 . 1 1 87 87 LYS CD C 13 28.960 0.300 . 1 . . . . 87 LYS CD . 10330 1
953 . 1 1 87 87 LYS CE C 13 42.299 0.300 . 1 . . . . 87 LYS CE . 10330 1
954 . 1 1 87 87 LYS CG C 13 24.484 0.300 . 1 . . . . 87 LYS CG . 10330 1
955 . 1 1 87 87 LYS N N 15 119.885 0.300 . 1 . . . . 87 LYS N . 10330 1
956 . 1 1 88 88 HIS H H 1 8.609 0.030 . 1 . . . . 88 HIS H . 10330 1
957 . 1 1 88 88 HIS HA H 1 4.481 0.030 . 1 . . . . 88 HIS HA . 10330 1
958 . 1 1 88 88 HIS HB2 H 1 2.824 0.030 . 2 . . . . 88 HIS HB2 . 10330 1
959 . 1 1 88 88 HIS HB3 H 1 3.163 0.030 . 2 . . . . 88 HIS HB3 . 10330 1
960 . 1 1 88 88 HIS HD2 H 1 7.137 0.030 . 1 . . . . 88 HIS HD2 . 10330 1
961 . 1 1 88 88 HIS HE1 H 1 7.435 0.030 . 1 . . . . 88 HIS HE1 . 10330 1
962 . 1 1 88 88 HIS C C 13 177.965 0.300 . 1 . . . . 88 HIS C . 10330 1
963 . 1 1 88 88 HIS CA C 13 58.738 0.300 . 1 . . . . 88 HIS CA . 10330 1
964 . 1 1 88 88 HIS CB C 13 32.214 0.300 . 1 . . . . 88 HIS CB . 10330 1
965 . 1 1 88 88 HIS CD2 C 13 118.151 0.300 . 1 . . . . 88 HIS CD2 . 10330 1
966 . 1 1 88 88 HIS CE1 C 13 137.966 0.300 . 1 . . . . 88 HIS CE1 . 10330 1
967 . 1 1 88 88 HIS N N 15 123.085 0.300 . 1 . . . . 88 HIS N . 10330 1
968 . 1 1 89 89 ILE H H 1 8.293 0.030 . 1 . . . . 89 ILE H . 10330 1
969 . 1 1 89 89 ILE HA H 1 4.655 0.030 . 1 . . . . 89 ILE HA . 10330 1
970 . 1 1 89 89 ILE HB H 1 2.204 0.030 . 1 . . . . 89 ILE HB . 10330 1
971 . 1 1 89 89 ILE HD11 H 1 0.891 0.030 . 1 . . . . 89 ILE HD1 . 10330 1
972 . 1 1 89 89 ILE HD12 H 1 0.891 0.030 . 1 . . . . 89 ILE HD1 . 10330 1
973 . 1 1 89 89 ILE HD13 H 1 0.891 0.030 . 1 . . . . 89 ILE HD1 . 10330 1
974 . 1 1 89 89 ILE HG12 H 1 1.425 0.030 . 1 . . . . 89 ILE HG12 . 10330 1
975 . 1 1 89 89 ILE HG13 H 1 1.425 0.030 . 1 . . . . 89 ILE HG13 . 10330 1
976 . 1 1 89 89 ILE HG21 H 1 0.958 0.030 . 1 . . . . 89 ILE HG2 . 10330 1
977 . 1 1 89 89 ILE HG22 H 1 0.958 0.030 . 1 . . . . 89 ILE HG2 . 10330 1
978 . 1 1 89 89 ILE HG23 H 1 0.958 0.030 . 1 . . . . 89 ILE HG2 . 10330 1
979 . 1 1 89 89 ILE C C 13 173.458 0.300 . 1 . . . . 89 ILE C . 10330 1
980 . 1 1 89 89 ILE CA C 13 60.736 0.300 . 1 . . . . 89 ILE CA . 10330 1
981 . 1 1 89 89 ILE CB C 13 35.465 0.300 . 1 . . . . 89 ILE CB . 10330 1
982 . 1 1 89 89 ILE CD1 C 13 15.630 0.300 . 1 . . . . 89 ILE CD1 . 10330 1
983 . 1 1 89 89 ILE CG1 C 13 25.072 0.300 . 1 . . . . 89 ILE CG1 . 10330 1
984 . 1 1 89 89 ILE CG2 C 13 18.121 0.300 . 1 . . . . 89 ILE CG2 . 10330 1
985 . 1 1 89 89 ILE N N 15 119.622 0.300 . 1 . . . . 89 ILE N . 10330 1
986 . 1 1 90 90 PRO HA H 1 4.228 0.030 . 1 . . . . 90 PRO HA . 10330 1
987 . 1 1 90 90 PRO HB2 H 1 2.282 0.030 . 2 . . . . 90 PRO HB2 . 10330 1
988 . 1 1 90 90 PRO HB3 H 1 1.972 0.030 . 2 . . . . 90 PRO HB3 . 10330 1
989 . 1 1 90 90 PRO HD2 H 1 3.775 0.030 . 2 . . . . 90 PRO HD2 . 10330 1
990 . 1 1 90 90 PRO HD3 H 1 4.013 0.030 . 2 . . . . 90 PRO HD3 . 10330 1
991 . 1 1 90 90 PRO HG2 H 1 2.181 0.030 . 2 . . . . 90 PRO HG2 . 10330 1
992 . 1 1 90 90 PRO HG3 H 1 1.937 0.030 . 2 . . . . 90 PRO HG3 . 10330 1
993 . 1 1 90 90 PRO C C 13 176.779 0.300 . 1 . . . . 90 PRO C . 10330 1
994 . 1 1 90 90 PRO CA C 13 65.278 0.300 . 1 . . . . 90 PRO CA . 10330 1
995 . 1 1 90 90 PRO CB C 13 31.043 0.300 . 1 . . . . 90 PRO CB . 10330 1
996 . 1 1 90 90 PRO CD C 13 50.657 0.300 . 1 . . . . 90 PRO CD . 10330 1
997 . 1 1 90 90 PRO CG C 13 28.424 0.300 . 1 . . . . 90 PRO CG . 10330 1
998 . 1 1 91 91 GLY H H 1 8.166 0.030 . 1 . . . . 91 GLY H . 10330 1
999 . 1 1 91 91 GLY HA2 H 1 3.081 0.030 . 2 . . . . 91 GLY HA2 . 10330 1
1000 . 1 1 91 91 GLY HA3 H 1 4.133 0.030 . 2 . . . . 91 GLY HA3 . 10330 1
1001 . 1 1 91 91 GLY C C 13 172.074 0.300 . 1 . . . . 91 GLY C . 10330 1
1002 . 1 1 91 91 GLY CA C 13 44.612 0.300 . 1 . . . . 91 GLY CA . 10330 1
1003 . 1 1 91 91 GLY N N 15 114.356 0.300 . 1 . . . . 91 GLY N . 10330 1
1004 . 1 1 92 92 SER H H 1 7.609 0.030 . 1 . . . . 92 SER H . 10330 1
1005 . 1 1 92 92 SER HA H 1 4.107 0.030 . 1 . . . . 92 SER HA . 10330 1
1006 . 1 1 92 92 SER HB2 H 1 3.703 0.030 . 2 . . . . 92 SER HB2 . 10330 1
1007 . 1 1 92 92 SER HB3 H 1 4.371 0.030 . 2 . . . . 92 SER HB3 . 10330 1
1008 . 1 1 92 92 SER CA C 13 54.863 0.300 . 1 . . . . 92 SER CA . 10330 1
1009 . 1 1 92 92 SER CB C 13 62.566 0.300 . 1 . . . . 92 SER CB . 10330 1
1010 . 1 1 92 92 SER N N 15 112.347 0.300 . 1 . . . . 92 SER N . 10330 1
1011 . 1 1 93 93 PRO HA H 1 5.285 0.030 . 1 . . . . 93 PRO HA . 10330 1
1012 . 1 1 93 93 PRO HB2 H 1 1.970 0.030 . 2 . . . . 93 PRO HB2 . 10330 1
1013 . 1 1 93 93 PRO HB3 H 1 1.855 0.030 . 2 . . . . 93 PRO HB3 . 10330 1
1014 . 1 1 93 93 PRO HD2 H 1 3.179 0.030 . 2 . . . . 93 PRO HD2 . 10330 1
1015 . 1 1 93 93 PRO HD3 H 1 2.406 0.030 . 2 . . . . 93 PRO HD3 . 10330 1
1016 . 1 1 93 93 PRO HG2 H 1 1.679 0.030 . 2 . . . . 93 PRO HG2 . 10330 1
1017 . 1 1 93 93 PRO HG3 H 1 1.856 0.030 . 2 . . . . 93 PRO HG3 . 10330 1
1018 . 1 1 93 93 PRO C C 13 176.329 0.300 . 1 . . . . 93 PRO C . 10330 1
1019 . 1 1 93 93 PRO CA C 13 62.292 0.300 . 1 . . . . 93 PRO CA . 10330 1
1020 . 1 1 93 93 PRO CB C 13 33.931 0.300 . 1 . . . . 93 PRO CB . 10330 1
1021 . 1 1 93 93 PRO CD C 13 49.820 0.300 . 1 . . . . 93 PRO CD . 10330 1
1022 . 1 1 93 93 PRO CG C 13 24.941 0.300 . 1 . . . . 93 PRO CG . 10330 1
1023 . 1 1 94 94 PHE H H 1 9.554 0.030 . 1 . . . . 94 PHE H . 10330 1
1024 . 1 1 94 94 PHE HA H 1 4.603 0.030 . 1 . . . . 94 PHE HA . 10330 1
1025 . 1 1 94 94 PHE HB2 H 1 3.294 0.030 . 2 . . . . 94 PHE HB2 . 10330 1
1026 . 1 1 94 94 PHE HB3 H 1 2.847 0.030 . 2 . . . . 94 PHE HB3 . 10330 1
1027 . 1 1 94 94 PHE HD1 H 1 7.237 0.030 . 1 . . . . 94 PHE HD1 . 10330 1
1028 . 1 1 94 94 PHE HD2 H 1 7.237 0.030 . 1 . . . . 94 PHE HD2 . 10330 1
1029 . 1 1 94 94 PHE HE1 H 1 7.076 0.030 . 1 . . . . 94 PHE HE1 . 10330 1
1030 . 1 1 94 94 PHE HE2 H 1 7.076 0.030 . 1 . . . . 94 PHE HE2 . 10330 1
1031 . 1 1 94 94 PHE HZ H 1 7.226 0.030 . 1 . . . . 94 PHE HZ . 10330 1
1032 . 1 1 94 94 PHE C C 13 176.336 0.300 . 1 . . . . 94 PHE C . 10330 1
1033 . 1 1 94 94 PHE CA C 13 57.047 0.300 . 1 . . . . 94 PHE CA . 10330 1
1034 . 1 1 94 94 PHE CB C 13 40.513 0.300 . 1 . . . . 94 PHE CB . 10330 1
1035 . 1 1 94 94 PHE CD1 C 13 133.105 0.300 . 1 . . . . 94 PHE CD1 . 10330 1
1036 . 1 1 94 94 PHE CD2 C 13 133.105 0.300 . 1 . . . . 94 PHE CD2 . 10330 1
1037 . 1 1 94 94 PHE CE1 C 13 130.189 0.300 . 1 . . . . 94 PHE CE1 . 10330 1
1038 . 1 1 94 94 PHE CE2 C 13 130.189 0.300 . 1 . . . . 94 PHE CE2 . 10330 1
1039 . 1 1 94 94 PHE CZ C 13 129.729 0.300 . 1 . . . . 94 PHE CZ . 10330 1
1040 . 1 1 94 94 PHE N N 15 125.852 0.300 . 1 . . . . 94 PHE N . 10330 1
1041 . 1 1 95 95 THR H H 1 8.803 0.030 . 1 . . . . 95 THR H . 10330 1
1042 . 1 1 95 95 THR HA H 1 5.156 0.030 . 1 . . . . 95 THR HA . 10330 1
1043 . 1 1 95 95 THR HB H 1 3.986 0.030 . 1 . . . . 95 THR HB . 10330 1
1044 . 1 1 95 95 THR HG21 H 1 1.036 0.030 . 1 . . . . 95 THR HG2 . 10330 1
1045 . 1 1 95 95 THR HG22 H 1 1.036 0.030 . 1 . . . . 95 THR HG2 . 10330 1
1046 . 1 1 95 95 THR HG23 H 1 1.036 0.030 . 1 . . . . 95 THR HG2 . 10330 1
1047 . 1 1 95 95 THR C C 13 172.478 0.300 . 1 . . . . 95 THR C . 10330 1
1048 . 1 1 95 95 THR CA C 13 62.141 0.300 . 1 . . . . 95 THR CA . 10330 1
1049 . 1 1 95 95 THR CB C 13 70.115 0.300 . 1 . . . . 95 THR CB . 10330 1
1050 . 1 1 95 95 THR CG2 C 13 20.947 0.300 . 1 . . . . 95 THR CG2 . 10330 1
1051 . 1 1 95 95 THR N N 15 118.140 0.300 . 1 . . . . 95 THR N . 10330 1
1052 . 1 1 96 96 ALA H H 1 9.235 0.030 . 1 . . . . 96 ALA H . 10330 1
1053 . 1 1 96 96 ALA HA H 1 4.539 0.030 . 1 . . . . 96 ALA HA . 10330 1
1054 . 1 1 96 96 ALA HB1 H 1 0.994 0.030 . 1 . . . . 96 ALA HB . 10330 1
1055 . 1 1 96 96 ALA HB2 H 1 0.994 0.030 . 1 . . . . 96 ALA HB . 10330 1
1056 . 1 1 96 96 ALA HB3 H 1 0.994 0.030 . 1 . . . . 96 ALA HB . 10330 1
1057 . 1 1 96 96 ALA C C 13 175.919 0.300 . 1 . . . . 96 ALA C . 10330 1
1058 . 1 1 96 96 ALA CA C 13 49.845 0.300 . 1 . . . . 96 ALA CA . 10330 1
1059 . 1 1 96 96 ALA CB C 13 21.826 0.300 . 1 . . . . 96 ALA CB . 10330 1
1060 . 1 1 96 96 ALA N N 15 130.344 0.300 . 1 . . . . 96 ALA N . 10330 1
1061 . 1 1 97 97 LYS H H 1 7.677 0.030 . 1 . . . . 97 LYS H . 10330 1
1062 . 1 1 97 97 LYS HA H 1 4.837 0.030 . 1 . . . . 97 LYS HA . 10330 1
1063 . 1 1 97 97 LYS HB2 H 1 1.849 0.030 . 1 . . . . 97 LYS HB2 . 10330 1
1064 . 1 1 97 97 LYS HB3 H 1 1.849 0.030 . 1 . . . . 97 LYS HB3 . 10330 1
1065 . 1 1 97 97 LYS HD2 H 1 1.672 0.030 . 1 . . . . 97 LYS HD2 . 10330 1
1066 . 1 1 97 97 LYS HD3 H 1 1.672 0.030 . 1 . . . . 97 LYS HD3 . 10330 1
1067 . 1 1 97 97 LYS HE2 H 1 2.937 0.030 . 1 . . . . 97 LYS HE2 . 10330 1
1068 . 1 1 97 97 LYS HE3 H 1 2.937 0.030 . 1 . . . . 97 LYS HE3 . 10330 1
1069 . 1 1 97 97 LYS HG2 H 1 1.456 0.030 . 2 . . . . 97 LYS HG2 . 10330 1
1070 . 1 1 97 97 LYS HG3 H 1 1.387 0.030 . 2 . . . . 97 LYS HG3 . 10330 1
1071 . 1 1 97 97 LYS C C 13 175.254 0.300 . 1 . . . . 97 LYS C . 10330 1
1072 . 1 1 97 97 LYS CA C 13 55.572 0.300 . 1 . . . . 97 LYS CA . 10330 1
1073 . 1 1 97 97 LYS CB C 13 32.686 0.300 . 1 . . . . 97 LYS CB . 10330 1
1074 . 1 1 97 97 LYS CD C 13 28.771 0.300 . 1 . . . . 97 LYS CD . 10330 1
1075 . 1 1 97 97 LYS CE C 13 42.189 0.300 . 1 . . . . 97 LYS CE . 10330 1
1076 . 1 1 97 97 LYS CG C 13 24.484 0.300 . 1 . . . . 97 LYS CG . 10330 1
1077 . 1 1 97 97 LYS N N 15 121.986 0.300 . 1 . . . . 97 LYS N . 10330 1
1078 . 1 1 98 98 ILE H H 1 9.234 0.030 . 1 . . . . 98 ILE H . 10330 1
1079 . 1 1 98 98 ILE HA H 1 4.769 0.030 . 1 . . . . 98 ILE HA . 10330 1
1080 . 1 1 98 98 ILE HB H 1 2.553 0.030 . 1 . . . . 98 ILE HB . 10330 1
1081 . 1 1 98 98 ILE HD11 H 1 0.465 0.030 . 1 . . . . 98 ILE HD1 . 10330 1
1082 . 1 1 98 98 ILE HD12 H 1 0.465 0.030 . 1 . . . . 98 ILE HD1 . 10330 1
1083 . 1 1 98 98 ILE HD13 H 1 0.465 0.030 . 1 . . . . 98 ILE HD1 . 10330 1
1084 . 1 1 98 98 ILE HG12 H 1 0.645 0.030 . 2 . . . . 98 ILE HG12 . 10330 1
1085 . 1 1 98 98 ILE HG13 H 1 1.580 0.030 . 2 . . . . 98 ILE HG13 . 10330 1
1086 . 1 1 98 98 ILE HG21 H 1 0.576 0.030 . 1 . . . . 98 ILE HG2 . 10330 1
1087 . 1 1 98 98 ILE HG22 H 1 0.576 0.030 . 1 . . . . 98 ILE HG2 . 10330 1
1088 . 1 1 98 98 ILE HG23 H 1 0.576 0.030 . 1 . . . . 98 ILE HG2 . 10330 1
1089 . 1 1 98 98 ILE C C 13 177.835 0.300 . 1 . . . . 98 ILE C . 10330 1
1090 . 1 1 98 98 ILE CA C 13 57.070 0.300 . 1 . . . . 98 ILE CA . 10330 1
1091 . 1 1 98 98 ILE CB C 13 35.310 0.300 . 1 . . . . 98 ILE CB . 10330 1
1092 . 1 1 98 98 ILE CD1 C 13 7.441 0.300 . 1 . . . . 98 ILE CD1 . 10330 1
1093 . 1 1 98 98 ILE CG1 C 13 27.770 0.300 . 1 . . . . 98 ILE CG1 . 10330 1
1094 . 1 1 98 98 ILE CG2 C 13 17.272 0.300 . 1 . . . . 98 ILE CG2 . 10330 1
1095 . 1 1 98 98 ILE N N 15 129.115 0.300 . 1 . . . . 98 ILE N . 10330 1
1096 . 1 1 99 99 THR H H 1 8.849 0.030 . 1 . . . . 99 THR H . 10330 1
1097 . 1 1 99 99 THR HA H 1 4.678 0.030 . 1 . . . . 99 THR HA . 10330 1
1098 . 1 1 99 99 THR HB H 1 4.496 0.030 . 1 . . . . 99 THR HB . 10330 1
1099 . 1 1 99 99 THR HG21 H 1 1.346 0.030 . 1 . . . . 99 THR HG2 . 10330 1
1100 . 1 1 99 99 THR HG22 H 1 1.346 0.030 . 1 . . . . 99 THR HG2 . 10330 1
1101 . 1 1 99 99 THR HG23 H 1 1.346 0.030 . 1 . . . . 99 THR HG2 . 10330 1
1102 . 1 1 99 99 THR C C 13 174.233 0.300 . 1 . . . . 99 THR C . 10330 1
1103 . 1 1 99 99 THR CA C 13 60.791 0.300 . 1 . . . . 99 THR CA . 10330 1
1104 . 1 1 99 99 THR CB C 13 71.013 0.300 . 1 . . . . 99 THR CB . 10330 1
1105 . 1 1 99 99 THR CG2 C 13 21.592 0.300 . 1 . . . . 99 THR CG2 . 10330 1
1106 . 1 1 99 99 THR N N 15 121.836 0.300 . 1 . . . . 99 THR N . 10330 1
1107 . 1 1 100 100 GLY H H 1 8.679 0.030 . 1 . . . . 100 GLY H . 10330 1
1108 . 1 1 100 100 GLY HA2 H 1 4.200 0.030 . 2 . . . . 100 GLY HA2 . 10330 1
1109 . 1 1 100 100 GLY HA3 H 1 3.879 0.030 . 2 . . . . 100 GLY HA3 . 10330 1
1110 . 1 1 100 100 GLY C C 13 173.009 0.300 . 1 . . . . 100 GLY C . 10330 1
1111 . 1 1 100 100 GLY CA C 13 44.862 0.300 . 1 . . . . 100 GLY CA . 10330 1
1112 . 1 1 100 100 GLY N N 15 107.854 0.300 . 1 . . . . 100 GLY N . 10330 1
1113 . 1 1 101 101 ASP H H 1 8.296 0.030 . 1 . . . . 101 ASP H . 10330 1
1114 . 1 1 101 101 ASP HA H 1 4.693 0.030 . 1 . . . . 101 ASP HA . 10330 1
1115 . 1 1 101 101 ASP HB2 H 1 2.681 0.030 . 1 . . . . 101 ASP HB2 . 10330 1
1116 . 1 1 101 101 ASP HB3 H 1 2.681 0.030 . 1 . . . . 101 ASP HB3 . 10330 1
1117 . 1 1 101 101 ASP C C 13 176.334 0.300 . 1 . . . . 101 ASP C . 10330 1
1118 . 1 1 101 101 ASP CA C 13 53.757 0.300 . 1 . . . . 101 ASP CA . 10330 1
1119 . 1 1 101 101 ASP CB C 13 41.625 0.300 . 1 . . . . 101 ASP CB . 10330 1
1120 . 1 1 101 101 ASP N N 15 119.545 0.300 . 1 . . . . 101 ASP N . 10330 1
1121 . 1 1 102 102 ASP H H 1 8.460 0.030 . 1 . . . . 102 ASP H . 10330 1
1122 . 1 1 102 102 ASP HA H 1 4.592 0.030 . 1 . . . . 102 ASP HA . 10330 1
1123 . 1 1 102 102 ASP HB2 H 1 2.681 0.030 . 1 . . . . 102 ASP HB2 . 10330 1
1124 . 1 1 102 102 ASP HB3 H 1 2.681 0.030 . 1 . . . . 102 ASP HB3 . 10330 1
1125 . 1 1 102 102 ASP C C 13 177.035 0.300 . 1 . . . . 102 ASP C . 10330 1
1126 . 1 1 102 102 ASP CA C 13 54.576 0.300 . 1 . . . . 102 ASP CA . 10330 1
1127 . 1 1 102 102 ASP CB C 13 40.915 0.300 . 1 . . . . 102 ASP CB . 10330 1
1128 . 1 1 102 102 ASP N N 15 122.318 0.300 . 1 . . . . 102 ASP N . 10330 1
1129 . 1 1 103 103 SER H H 1 8.401 0.030 . 1 . . . . 103 SER H . 10330 1
1130 . 1 1 103 103 SER HA H 1 4.295 0.030 . 1 . . . . 103 SER HA . 10330 1
1131 . 1 1 103 103 SER HB2 H 1 3.897 0.030 . 2 . . . . 103 SER HB2 . 10330 1
1132 . 1 1 103 103 SER C C 13 175.030 0.300 . 1 . . . . 103 SER C . 10330 1
1133 . 1 1 103 103 SER CA C 13 59.713 0.300 . 1 . . . . 103 SER CA . 10330 1
1134 . 1 1 103 103 SER CB C 13 63.758 0.300 . 1 . . . . 103 SER CB . 10330 1
1135 . 1 1 103 103 SER N N 15 116.313 0.300 . 1 . . . . 103 SER N . 10330 1
1136 . 1 1 104 104 MET H H 1 8.186 0.030 . 1 . . . . 104 MET H . 10330 1
1137 . 1 1 104 104 MET HA H 1 4.461 0.030 . 1 . . . . 104 MET HA . 10330 1
1138 . 1 1 104 104 MET HB2 H 1 2.106 0.030 . 2 . . . . 104 MET HB2 . 10330 1
1139 . 1 1 104 104 MET HB3 H 1 2.007 0.030 . 2 . . . . 104 MET HB3 . 10330 1
1140 . 1 1 104 104 MET HE1 H 1 2.062 0.030 . 1 . . . . 104 MET HE . 10330 1
1141 . 1 1 104 104 MET HE2 H 1 2.062 0.030 . 1 . . . . 104 MET HE . 10330 1
1142 . 1 1 104 104 MET HE3 H 1 2.062 0.030 . 1 . . . . 104 MET HE . 10330 1
1143 . 1 1 104 104 MET HG2 H 1 2.589 0.030 . 2 . . . . 104 MET HG2 . 10330 1
1144 . 1 1 104 104 MET HG3 H 1 2.491 0.030 . 2 . . . . 104 MET HG3 . 10330 1
1145 . 1 1 104 104 MET C C 13 176.276 0.300 . 1 . . . . 104 MET C . 10330 1
1146 . 1 1 104 104 MET CA C 13 55.672 0.300 . 1 . . . . 104 MET CA . 10330 1
1147 . 1 1 104 104 MET CB C 13 32.339 0.300 . 1 . . . . 104 MET CB . 10330 1
1148 . 1 1 104 104 MET CE C 13 16.950 0.300 . 1 . . . . 104 MET CE . 10330 1
1149 . 1 1 104 104 MET CG C 13 32.156 0.300 . 1 . . . . 104 MET CG . 10330 1
1150 . 1 1 104 104 MET N N 15 121.181 0.300 . 1 . . . . 104 MET N . 10330 1
1151 . 1 1 105 105 ARG H H 1 8.125 0.030 . 1 . . . . 105 ARG H . 10330 1
1152 . 1 1 105 105 ARG HA H 1 4.355 0.030 . 1 . . . . 105 ARG HA . 10330 1
1153 . 1 1 105 105 ARG HB2 H 1 1.865 0.030 . 2 . . . . 105 ARG HB2 . 10330 1
1154 . 1 1 105 105 ARG HB3 H 1 1.770 0.030 . 2 . . . . 105 ARG HB3 . 10330 1
1155 . 1 1 105 105 ARG HD2 H 1 3.163 0.030 . 1 . . . . 105 ARG HD2 . 10330 1
1156 . 1 1 105 105 ARG HD3 H 1 3.163 0.030 . 1 . . . . 105 ARG HD3 . 10330 1
1157 . 1 1 105 105 ARG HG2 H 1 1.601 0.030 . 1 . . . . 105 ARG HG2 . 10330 1
1158 . 1 1 105 105 ARG HG3 H 1 1.601 0.030 . 1 . . . . 105 ARG HG3 . 10330 1
1159 . 1 1 105 105 ARG C C 13 176.282 0.300 . 1 . . . . 105 ARG C . 10330 1
1160 . 1 1 105 105 ARG CA C 13 56.157 0.300 . 1 . . . . 105 ARG CA . 10330 1
1161 . 1 1 105 105 ARG CB C 13 30.790 0.300 . 1 . . . . 105 ARG CB . 10330 1
1162 . 1 1 105 105 ARG CD C 13 43.310 0.300 . 1 . . . . 105 ARG CD . 10330 1
1163 . 1 1 105 105 ARG CG C 13 27.068 0.300 . 1 . . . . 105 ARG CG . 10330 1
1164 . 1 1 105 105 ARG N N 15 121.838 0.300 . 1 . . . . 105 ARG N . 10330 1
1165 . 1 1 106 106 SER H H 1 8.325 0.030 . 1 . . . . 106 SER H . 10330 1
1166 . 1 1 106 106 SER C C 13 174.503 0.300 . 1 . . . . 106 SER C . 10330 1
1167 . 1 1 106 106 SER CA C 13 58.260 0.300 . 1 . . . . 106 SER CA . 10330 1
1168 . 1 1 106 106 SER N N 15 116.965 0.300 . 1 . . . . 106 SER N . 10330 1
1169 . 1 1 107 107 GLY H H 1 8.233 0.030 . 1 . . . . 107 GLY H . 10330 1
1170 . 1 1 107 107 GLY HA2 H 1 4.062 0.030 . 2 . . . . 107 GLY HA2 . 10330 1
1171 . 1 1 107 107 GLY HA3 H 1 4.134 0.030 . 2 . . . . 107 GLY HA3 . 10330 1
1172 . 1 1 107 107 GLY CA C 13 44.644 0.300 . 1 . . . . 107 GLY CA . 10330 1
1173 . 1 1 107 107 GLY N N 15 110.719 0.300 . 1 . . . . 107 GLY N . 10330 1
1174 . 1 1 108 108 PRO HA H 1 4.460 0.030 . 1 . . . . 108 PRO HA . 10330 1
1175 . 1 1 108 108 PRO HB2 H 1 2.274 0.030 . 2 . . . . 108 PRO HB2 . 10330 1
1176 . 1 1 108 108 PRO HB3 H 1 2.004 0.030 . 2 . . . . 108 PRO HB3 . 10330 1
1177 . 1 1 108 108 PRO HD2 H 1 3.610 0.030 . 1 . . . . 108 PRO HD2 . 10330 1
1178 . 1 1 108 108 PRO HD3 H 1 3.610 0.030 . 1 . . . . 108 PRO HD3 . 10330 1
1179 . 1 1 108 108 PRO HG2 H 1 1.997 0.030 . 1 . . . . 108 PRO HG2 . 10330 1
1180 . 1 1 108 108 PRO HG3 H 1 1.997 0.030 . 1 . . . . 108 PRO HG3 . 10330 1
1181 . 1 1 108 108 PRO C C 13 177.422 0.300 . 1 . . . . 108 PRO C . 10330 1
1182 . 1 1 108 108 PRO CA C 13 63.246 0.300 . 1 . . . . 108 PRO CA . 10330 1
1183 . 1 1 108 108 PRO CB C 13 32.192 0.300 . 1 . . . . 108 PRO CB . 10330 1
1184 . 1 1 108 108 PRO CD C 13 49.778 0.300 . 1 . . . . 108 PRO CD . 10330 1
1185 . 1 1 108 108 PRO CG C 13 27.123 0.300 . 1 . . . . 108 PRO CG . 10330 1
1186 . 1 1 109 109 SER H H 1 8.528 0.030 . 1 . . . . 109 SER H . 10330 1
1187 . 1 1 109 109 SER C C 13 174.624 0.300 . 1 . . . . 109 SER C . 10330 1
1188 . 1 1 109 109 SER CA C 13 58.366 0.300 . 1 . . . . 109 SER CA . 10330 1
1189 . 1 1 109 109 SER CB C 13 63.969 0.300 . 1 . . . . 109 SER CB . 10330 1
1190 . 1 1 109 109 SER N N 15 116.408 0.300 . 1 . . . . 109 SER N . 10330 1
1191 . 1 1 110 110 SER H H 1 8.315 0.030 . 1 . . . . 110 SER H . 10330 1
1192 . 1 1 110 110 SER HA H 1 4.484 0.030 . 1 . . . . 110 SER HA . 10330 1
1193 . 1 1 110 110 SER HB2 H 1 3.856 0.030 . 1 . . . . 110 SER HB2 . 10330 1
1194 . 1 1 110 110 SER HB3 H 1 3.856 0.030 . 1 . . . . 110 SER HB3 . 10330 1
1195 . 1 1 110 110 SER C C 13 173.916 0.300 . 1 . . . . 110 SER C . 10330 1
1196 . 1 1 110 110 SER CA C 13 58.281 0.300 . 1 . . . . 110 SER CA . 10330 1
1197 . 1 1 110 110 SER CB C 13 64.134 0.300 . 1 . . . . 110 SER CB . 10330 1
1198 . 1 1 110 110 SER N N 15 117.816 0.300 . 1 . . . . 110 SER N . 10330 1
1199 . 1 1 111 111 GLY H H 1 8.037 0.030 . 1 . . . . 111 GLY H . 10330 1
1200 . 1 1 111 111 GLY HA2 H 1 3.775 0.030 . 2 . . . . 111 GLY HA2 . 10330 1
1201 . 1 1 111 111 GLY HA3 H 1 3.726 0.030 . 2 . . . . 111 GLY HA3 . 10330 1
1202 . 1 1 111 111 GLY C C 13 178.972 0.300 . 1 . . . . 111 GLY C . 10330 1
1203 . 1 1 111 111 GLY CA C 13 46.189 0.300 . 1 . . . . 111 GLY CA . 10330 1
1204 . 1 1 111 111 GLY N N 15 116.850 0.300 . 1 . . . . 111 GLY N . 10330 1
stop_
save_