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 11195
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11195 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11195 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 . . 11195 1
2 $NMRPipe . . 11195 1
3 $NMRView . . 11195 1
4 $Kujira . . 11195 1
5 $CYANA . . 11195 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 6 6 SER H H 1 8.618 0.030 . 1 . . . . 6 SER H . 11195 1
2 . 1 1 6 6 SER HA H 1 4.501 0.030 . 1 . . . . 6 SER HA . 11195 1
3 . 1 1 6 6 SER HB2 H 1 3.843 0.030 . 2 . . . . 6 SER HB2 . 11195 1
4 . 1 1 6 6 SER HB3 H 1 3.915 0.030 . 2 . . . . 6 SER HB3 . 11195 1
5 . 1 1 6 6 SER C C 13 174.728 0.300 . 1 . . . . 6 SER C . 11195 1
6 . 1 1 6 6 SER CA C 13 58.478 0.300 . 1 . . . . 6 SER CA . 11195 1
7 . 1 1 6 6 SER CB C 13 64.165 0.300 . 1 . . . . 6 SER CB . 11195 1
8 . 1 1 7 7 GLY H H 1 8.345 0.030 . 1 . . . . 7 GLY H . 11195 1
9 . 1 1 7 7 GLY HA2 H 1 4.014 0.030 . 2 . . . . 7 GLY HA2 . 11195 1
10 . 1 1 7 7 GLY HA3 H 1 3.949 0.030 . 2 . . . . 7 GLY HA3 . 11195 1
11 . 1 1 7 7 GLY C C 13 173.447 0.300 . 1 . . . . 7 GLY C . 11195 1
12 . 1 1 7 7 GLY CA C 13 45.133 0.300 . 1 . . . . 7 GLY CA . 11195 1
13 . 1 1 7 7 GLY N N 15 110.366 0.300 . 1 . . . . 7 GLY N . 11195 1
14 . 1 1 8 8 VAL H H 1 8.136 0.030 . 1 . . . . 8 VAL H . 11195 1
15 . 1 1 8 8 VAL HA H 1 4.196 0.030 . 1 . . . . 8 VAL HA . 11195 1
16 . 1 1 8 8 VAL HB H 1 2.011 0.030 . 1 . . . . 8 VAL HB . 11195 1
17 . 1 1 8 8 VAL HG11 H 1 0.919 0.030 . 1 . . . . 8 VAL HG1 . 11195 1
18 . 1 1 8 8 VAL HG12 H 1 0.919 0.030 . 1 . . . . 8 VAL HG1 . 11195 1
19 . 1 1 8 8 VAL HG13 H 1 0.919 0.030 . 1 . . . . 8 VAL HG1 . 11195 1
20 . 1 1 8 8 VAL HG21 H 1 0.916 0.030 . 1 . . . . 8 VAL HG2 . 11195 1
21 . 1 1 8 8 VAL HG22 H 1 0.916 0.030 . 1 . . . . 8 VAL HG2 . 11195 1
22 . 1 1 8 8 VAL HG23 H 1 0.916 0.030 . 1 . . . . 8 VAL HG2 . 11195 1
23 . 1 1 8 8 VAL C C 13 175.852 0.300 . 1 . . . . 8 VAL C . 11195 1
24 . 1 1 8 8 VAL CA C 13 61.767 0.300 . 1 . . . . 8 VAL CA . 11195 1
25 . 1 1 8 8 VAL CB C 13 33.230 0.300 . 1 . . . . 8 VAL CB . 11195 1
26 . 1 1 8 8 VAL CG1 C 13 21.136 0.300 . 2 . . . . 8 VAL CG1 . 11195 1
27 . 1 1 8 8 VAL CG2 C 13 20.468 0.300 . 2 . . . . 8 VAL CG2 . 11195 1
28 . 1 1 8 8 VAL N N 15 119.365 0.300 . 1 . . . . 8 VAL N . 11195 1
29 . 1 1 9 9 GLN H H 1 8.608 0.030 . 1 . . . . 9 GLN H . 11195 1
30 . 1 1 9 9 GLN HA H 1 5.137 0.030 . 1 . . . . 9 GLN HA . 11195 1
31 . 1 1 9 9 GLN HB2 H 1 1.889 0.030 . 1 . . . . 9 GLN HB2 . 11195 1
32 . 1 1 9 9 GLN HB3 H 1 1.889 0.030 . 1 . . . . 9 GLN HB3 . 11195 1
33 . 1 1 9 9 GLN HE21 H 1 7.371 0.030 . 2 . . . . 9 GLN HE21 . 11195 1
34 . 1 1 9 9 GLN HE22 H 1 6.713 0.030 . 2 . . . . 9 GLN HE22 . 11195 1
35 . 1 1 9 9 GLN HG2 H 1 2.108 0.030 . 2 . . . . 9 GLN HG2 . 11195 1
36 . 1 1 9 9 GLN HG3 H 1 2.311 0.030 . 2 . . . . 9 GLN HG3 . 11195 1
37 . 1 1 9 9 GLN C C 13 175.553 0.300 . 1 . . . . 9 GLN C . 11195 1
38 . 1 1 9 9 GLN CA C 13 55.135 0.300 . 1 . . . . 9 GLN CA . 11195 1
39 . 1 1 9 9 GLN CB C 13 30.212 0.300 . 1 . . . . 9 GLN CB . 11195 1
40 . 1 1 9 9 GLN CG C 13 34.523 0.300 . 1 . . . . 9 GLN CG . 11195 1
41 . 1 1 9 9 GLN N N 15 125.895 0.300 . 1 . . . . 9 GLN N . 11195 1
42 . 1 1 9 9 GLN NE2 N 15 110.410 0.300 . 1 . . . . 9 GLN NE2 . 11195 1
43 . 1 1 10 10 ARG H H 1 8.980 0.030 . 1 . . . . 10 ARG H . 11195 1
44 . 1 1 10 10 ARG HA H 1 4.760 0.030 . 1 . . . . 10 ARG HA . 11195 1
45 . 1 1 10 10 ARG HB2 H 1 1.674 0.030 . 2 . . . . 10 ARG HB2 . 11195 1
46 . 1 1 10 10 ARG HB3 H 1 1.745 0.030 . 2 . . . . 10 ARG HB3 . 11195 1
47 . 1 1 10 10 ARG HD2 H 1 3.025 0.030 . 2 . . . . 10 ARG HD2 . 11195 1
48 . 1 1 10 10 ARG HD3 H 1 3.169 0.030 . 2 . . . . 10 ARG HD3 . 11195 1
49 . 1 1 10 10 ARG HE H 1 7.336 0.030 . 1 . . . . 10 ARG HE . 11195 1
50 . 1 1 10 10 ARG HG2 H 1 1.643 0.030 . 2 . . . . 10 ARG HG2 . 11195 1
51 . 1 1 10 10 ARG HG3 H 1 1.287 0.030 . 2 . . . . 10 ARG HG3 . 11195 1
52 . 1 1 10 10 ARG C C 13 173.605 0.300 . 1 . . . . 10 ARG C . 11195 1
53 . 1 1 10 10 ARG CA C 13 54.565 0.300 . 1 . . . . 10 ARG CA . 11195 1
54 . 1 1 10 10 ARG CB C 13 33.076 0.300 . 1 . . . . 10 ARG CB . 11195 1
55 . 1 1 10 10 ARG CD C 13 43.200 0.300 . 1 . . . . 10 ARG CD . 11195 1
56 . 1 1 10 10 ARG CG C 13 26.901 0.300 . 1 . . . . 10 ARG CG . 11195 1
57 . 1 1 10 10 ARG N N 15 122.124 0.300 . 1 . . . . 10 ARG N . 11195 1
58 . 1 1 10 10 ARG NE N 15 84.997 0.300 . 1 . . . . 10 ARG NE . 11195 1
59 . 1 1 11 11 CYS H H 1 8.803 0.030 . 1 . . . . 11 CYS H . 11195 1
60 . 1 1 11 11 CYS HA H 1 5.499 0.030 . 1 . . . . 11 CYS HA . 11195 1
61 . 1 1 11 11 CYS HB2 H 1 2.725 0.030 . 2 . . . . 11 CYS HB2 . 11195 1
62 . 1 1 11 11 CYS HB3 H 1 2.935 0.030 . 2 . . . . 11 CYS HB3 . 11195 1
63 . 1 1 11 11 CYS C C 13 174.798 0.300 . 1 . . . . 11 CYS C . 11195 1
64 . 1 1 11 11 CYS CA C 13 57.362 0.300 . 1 . . . . 11 CYS CA . 11195 1
65 . 1 1 11 11 CYS CB C 13 28.557 0.300 . 1 . . . . 11 CYS CB . 11195 1
66 . 1 1 11 11 CYS N N 15 122.173 0.300 . 1 . . . . 11 CYS N . 11195 1
67 . 1 1 12 12 VAL H H 1 9.008 0.030 . 1 . . . . 12 VAL H . 11195 1
68 . 1 1 12 12 VAL HA H 1 4.661 0.030 . 1 . . . . 12 VAL HA . 11195 1
69 . 1 1 12 12 VAL HB H 1 1.905 0.030 . 1 . . . . 12 VAL HB . 11195 1
70 . 1 1 12 12 VAL HG11 H 1 0.721 0.030 . 1 . . . . 12 VAL HG1 . 11195 1
71 . 1 1 12 12 VAL HG12 H 1 0.721 0.030 . 1 . . . . 12 VAL HG1 . 11195 1
72 . 1 1 12 12 VAL HG13 H 1 0.721 0.030 . 1 . . . . 12 VAL HG1 . 11195 1
73 . 1 1 12 12 VAL HG21 H 1 0.795 0.030 . 1 . . . . 12 VAL HG2 . 11195 1
74 . 1 1 12 12 VAL HG22 H 1 0.795 0.030 . 1 . . . . 12 VAL HG2 . 11195 1
75 . 1 1 12 12 VAL HG23 H 1 0.795 0.030 . 1 . . . . 12 VAL HG2 . 11195 1
76 . 1 1 12 12 VAL C C 13 173.973 0.300 . 1 . . . . 12 VAL C . 11195 1
77 . 1 1 12 12 VAL CA C 13 59.744 0.300 . 1 . . . . 12 VAL CA . 11195 1
78 . 1 1 12 12 VAL CB C 13 35.636 0.300 . 1 . . . . 12 VAL CB . 11195 1
79 . 1 1 12 12 VAL CG1 C 13 20.346 0.300 . 2 . . . . 12 VAL CG1 . 11195 1
80 . 1 1 12 12 VAL CG2 C 13 21.692 0.300 . 2 . . . . 12 VAL CG2 . 11195 1
81 . 1 1 12 12 VAL N N 15 122.345 0.300 . 1 . . . . 12 VAL N . 11195 1
82 . 1 1 13 13 ILE H H 1 8.606 0.030 . 1 . . . . 13 ILE H . 11195 1
83 . 1 1 13 13 ILE HA H 1 4.975 0.030 . 1 . . . . 13 ILE HA . 11195 1
84 . 1 1 13 13 ILE HB H 1 1.757 0.030 . 1 . . . . 13 ILE HB . 11195 1
85 . 1 1 13 13 ILE HD11 H 1 0.801 0.030 . 1 . . . . 13 ILE HD1 . 11195 1
86 . 1 1 13 13 ILE HD12 H 1 0.801 0.030 . 1 . . . . 13 ILE HD1 . 11195 1
87 . 1 1 13 13 ILE HD13 H 1 0.801 0.030 . 1 . . . . 13 ILE HD1 . 11195 1
88 . 1 1 13 13 ILE HG12 H 1 1.067 0.030 . 2 . . . . 13 ILE HG12 . 11195 1
89 . 1 1 13 13 ILE HG13 H 1 1.511 0.030 . 2 . . . . 13 ILE HG13 . 11195 1
90 . 1 1 13 13 ILE HG21 H 1 0.797 0.030 . 1 . . . . 13 ILE HG2 . 11195 1
91 . 1 1 13 13 ILE HG22 H 1 0.797 0.030 . 1 . . . . 13 ILE HG2 . 11195 1
92 . 1 1 13 13 ILE HG23 H 1 0.797 0.030 . 1 . . . . 13 ILE HG2 . 11195 1
93 . 1 1 13 13 ILE C C 13 175.360 0.300 . 1 . . . . 13 ILE C . 11195 1
94 . 1 1 13 13 ILE CA C 13 60.105 0.300 . 1 . . . . 13 ILE CA . 11195 1
95 . 1 1 13 13 ILE CB C 13 39.234 0.300 . 1 . . . . 13 ILE CB . 11195 1
96 . 1 1 13 13 ILE CD1 C 13 12.902 0.300 . 1 . . . . 13 ILE CD1 . 11195 1
97 . 1 1 13 13 ILE CG1 C 13 27.897 0.300 . 1 . . . . 13 ILE CG1 . 11195 1
98 . 1 1 13 13 ILE CG2 C 13 17.697 0.300 . 1 . . . . 13 ILE CG2 . 11195 1
99 . 1 1 13 13 ILE N N 15 125.600 0.300 . 1 . . . . 13 ILE N . 11195 1
100 . 1 1 14 14 ILE H H 1 9.075 0.030 . 1 . . . . 14 ILE H . 11195 1
101 . 1 1 14 14 ILE HA H 1 4.431 0.030 . 1 . . . . 14 ILE HA . 11195 1
102 . 1 1 14 14 ILE HB H 1 1.812 0.030 . 1 . . . . 14 ILE HB . 11195 1
103 . 1 1 14 14 ILE HD11 H 1 0.552 0.030 . 1 . . . . 14 ILE HD1 . 11195 1
104 . 1 1 14 14 ILE HD12 H 1 0.552 0.030 . 1 . . . . 14 ILE HD1 . 11195 1
105 . 1 1 14 14 ILE HD13 H 1 0.552 0.030 . 1 . . . . 14 ILE HD1 . 11195 1
106 . 1 1 14 14 ILE HG12 H 1 0.695 0.030 . 2 . . . . 14 ILE HG12 . 11195 1
107 . 1 1 14 14 ILE HG13 H 1 1.437 0.030 . 2 . . . . 14 ILE HG13 . 11195 1
108 . 1 1 14 14 ILE HG21 H 1 1.074 0.030 . 1 . . . . 14 ILE HG2 . 11195 1
109 . 1 1 14 14 ILE HG22 H 1 1.074 0.030 . 1 . . . . 14 ILE HG2 . 11195 1
110 . 1 1 14 14 ILE HG23 H 1 1.074 0.030 . 1 . . . . 14 ILE HG2 . 11195 1
111 . 1 1 14 14 ILE C C 13 174.939 0.300 . 1 . . . . 14 ILE C . 11195 1
112 . 1 1 14 14 ILE CA C 13 60.228 0.300 . 1 . . . . 14 ILE CA . 11195 1
113 . 1 1 14 14 ILE CB C 13 40.465 0.300 . 1 . . . . 14 ILE CB . 11195 1
114 . 1 1 14 14 ILE CD1 C 13 15.315 0.300 . 1 . . . . 14 ILE CD1 . 11195 1
115 . 1 1 14 14 ILE CG1 C 13 27.395 0.300 . 1 . . . . 14 ILE CG1 . 11195 1
116 . 1 1 14 14 ILE CG2 C 13 19.946 0.300 . 1 . . . . 14 ILE CG2 . 11195 1
117 . 1 1 14 14 ILE N N 15 125.832 0.300 . 1 . . . . 14 ILE N . 11195 1
118 . 1 1 15 15 GLN H H 1 8.818 0.030 . 1 . . . . 15 GLN H . 11195 1
119 . 1 1 15 15 GLN HA H 1 4.813 0.030 . 1 . . . . 15 GLN HA . 11195 1
120 . 1 1 15 15 GLN HB2 H 1 2.099 0.030 . 2 . . . . 15 GLN HB2 . 11195 1
121 . 1 1 15 15 GLN HB3 H 1 1.914 0.030 . 2 . . . . 15 GLN HB3 . 11195 1
122 . 1 1 15 15 GLN HE21 H 1 7.360 0.030 . 2 . . . . 15 GLN HE21 . 11195 1
123 . 1 1 15 15 GLN HE22 H 1 6.700 0.030 . 2 . . . . 15 GLN HE22 . 11195 1
124 . 1 1 15 15 GLN HG2 H 1 2.071 0.030 . 2 . . . . 15 GLN HG2 . 11195 1
125 . 1 1 15 15 GLN HG3 H 1 2.331 0.030 . 2 . . . . 15 GLN HG3 . 11195 1
126 . 1 1 15 15 GLN C C 13 175.325 0.300 . 1 . . . . 15 GLN C . 11195 1
127 . 1 1 15 15 GLN CA C 13 54.164 0.300 . 1 . . . . 15 GLN CA . 11195 1
128 . 1 1 15 15 GLN CB C 13 29.696 0.300 . 1 . . . . 15 GLN CB . 11195 1
129 . 1 1 15 15 GLN CG C 13 33.174 0.300 . 1 . . . . 15 GLN CG . 11195 1
130 . 1 1 15 15 GLN N N 15 127.271 0.300 . 1 . . . . 15 GLN N . 11195 1
131 . 1 1 15 15 GLN NE2 N 15 111.192 0.300 . 1 . . . . 15 GLN NE2 . 11195 1
132 . 1 1 16 16 LYS H H 1 8.136 0.030 . 1 . . . . 16 LYS H . 11195 1
133 . 1 1 16 16 LYS HA H 1 3.570 0.030 . 1 . . . . 16 LYS HA . 11195 1
134 . 1 1 16 16 LYS HB2 H 1 1.057 0.030 . 2 . . . . 16 LYS HB2 . 11195 1
135 . 1 1 16 16 LYS HB3 H 1 1.189 0.030 . 2 . . . . 16 LYS HB3 . 11195 1
136 . 1 1 16 16 LYS HD2 H 1 1.338 0.030 . 1 . . . . 16 LYS HD2 . 11195 1
137 . 1 1 16 16 LYS HD3 H 1 1.338 0.030 . 1 . . . . 16 LYS HD3 . 11195 1
138 . 1 1 16 16 LYS HE2 H 1 2.653 0.030 . 2 . . . . 16 LYS HE2 . 11195 1
139 . 1 1 16 16 LYS HE3 H 1 2.731 0.030 . 2 . . . . 16 LYS HE3 . 11195 1
140 . 1 1 16 16 LYS HG2 H 1 0.683 0.030 . 2 . . . . 16 LYS HG2 . 11195 1
141 . 1 1 16 16 LYS HG3 H 1 0.968 0.030 . 2 . . . . 16 LYS HG3 . 11195 1
142 . 1 1 16 16 LYS C C 13 176.554 0.300 . 1 . . . . 16 LYS C . 11195 1
143 . 1 1 16 16 LYS CA C 13 57.486 0.300 . 1 . . . . 16 LYS CA . 11195 1
144 . 1 1 16 16 LYS CB C 13 32.660 0.300 . 1 . . . . 16 LYS CB . 11195 1
145 . 1 1 16 16 LYS CD C 13 29.698 0.300 . 1 . . . . 16 LYS CD . 11195 1
146 . 1 1 16 16 LYS CE C 13 41.795 0.300 . 1 . . . . 16 LYS CE . 11195 1
147 . 1 1 16 16 LYS CG C 13 24.170 0.300 . 1 . . . . 16 LYS CG . 11195 1
148 . 1 1 16 16 LYS N N 15 123.728 0.300 . 1 . . . . 16 LYS N . 11195 1
149 . 1 1 17 17 ASP H H 1 7.798 0.030 . 1 . . . . 17 ASP H . 11195 1
150 . 1 1 17 17 ASP HA H 1 4.878 0.030 . 1 . . . . 17 ASP HA . 11195 1
151 . 1 1 17 17 ASP HB2 H 1 2.749 0.030 . 2 . . . . 17 ASP HB2 . 11195 1
152 . 1 1 17 17 ASP HB3 H 1 3.282 0.030 . 2 . . . . 17 ASP HB3 . 11195 1
153 . 1 1 17 17 ASP C C 13 177.993 0.300 . 1 . . . . 17 ASP C . 11195 1
154 . 1 1 17 17 ASP CA C 13 52.258 0.300 . 1 . . . . 17 ASP CA . 11195 1
155 . 1 1 17 17 ASP CB C 13 41.459 0.300 . 1 . . . . 17 ASP CB . 11195 1
156 . 1 1 17 17 ASP N N 15 123.449 0.300 . 1 . . . . 17 ASP N . 11195 1
157 . 1 1 18 18 GLN H H 1 8.704 0.030 . 1 . . . . 18 GLN H . 11195 1
158 . 1 1 18 18 GLN HA H 1 4.018 0.030 . 1 . . . . 18 GLN HA . 11195 1
159 . 1 1 18 18 GLN HB2 H 1 1.880 0.030 . 2 . . . . 18 GLN HB2 . 11195 1
160 . 1 1 18 18 GLN HB3 H 1 1.783 0.030 . 2 . . . . 18 GLN HB3 . 11195 1
161 . 1 1 18 18 GLN HE21 H 1 7.452 0.030 . 2 . . . . 18 GLN HE21 . 11195 1
162 . 1 1 18 18 GLN HE22 H 1 6.872 0.030 . 2 . . . . 18 GLN HE22 . 11195 1
163 . 1 1 18 18 GLN HG2 H 1 1.794 0.030 . 1 . . . . 18 GLN HG2 . 11195 1
164 . 1 1 18 18 GLN HG3 H 1 1.794 0.030 . 1 . . . . 18 GLN HG3 . 11195 1
165 . 1 1 18 18 GLN C C 13 176.448 0.300 . 1 . . . . 18 GLN C . 11195 1
166 . 1 1 18 18 GLN CA C 13 58.449 0.300 . 1 . . . . 18 GLN CA . 11195 1
167 . 1 1 18 18 GLN CB C 13 27.620 0.300 . 1 . . . . 18 GLN CB . 11195 1
168 . 1 1 18 18 GLN CG C 13 32.457 0.300 . 1 . . . . 18 GLN CG . 11195 1
169 . 1 1 18 18 GLN NE2 N 15 112.328 0.300 . 1 . . . . 18 GLN NE2 . 11195 1
170 . 1 1 19 19 HIS H H 1 8.729 0.030 . 1 . . . . 19 HIS H . 11195 1
171 . 1 1 19 19 HIS HA H 1 4.783 0.030 . 1 . . . . 19 HIS HA . 11195 1
172 . 1 1 19 19 HIS HB2 H 1 3.036 0.030 . 2 . . . . 19 HIS HB2 . 11195 1
173 . 1 1 19 19 HIS HB3 H 1 3.246 0.030 . 2 . . . . 19 HIS HB3 . 11195 1
174 . 1 1 19 19 HIS HD2 H 1 7.040 0.030 . 1 . . . . 19 HIS HD2 . 11195 1
175 . 1 1 19 19 HIS HE1 H 1 7.726 0.030 . 1 . . . . 19 HIS HE1 . 11195 1
176 . 1 1 19 19 HIS C C 13 175.852 0.300 . 1 . . . . 19 HIS C . 11195 1
177 . 1 1 19 19 HIS CA C 13 55.597 0.300 . 1 . . . . 19 HIS CA . 11195 1
178 . 1 1 19 19 HIS CB C 13 30.349 0.300 . 1 . . . . 19 HIS CB . 11195 1
179 . 1 1 19 19 HIS CD2 C 13 119.729 0.300 . 1 . . . . 19 HIS CD2 . 11195 1
180 . 1 1 19 19 HIS CE1 C 13 138.184 0.300 . 1 . . . . 19 HIS CE1 . 11195 1
181 . 1 1 19 19 HIS N N 15 118.533 0.300 . 1 . . . . 19 HIS N . 11195 1
182 . 1 1 20 20 GLY H H 1 7.985 0.030 . 1 . . . . 20 GLY H . 11195 1
183 . 1 1 20 20 GLY HA2 H 1 3.384 0.030 . 2 . . . . 20 GLY HA2 . 11195 1
184 . 1 1 20 20 GLY HA3 H 1 4.556 0.030 . 2 . . . . 20 GLY HA3 . 11195 1
185 . 1 1 20 20 GLY C C 13 174.605 0.300 . 1 . . . . 20 GLY C . 11195 1
186 . 1 1 20 20 GLY CA C 13 44.882 0.300 . 1 . . . . 20 GLY CA . 11195 1
187 . 1 1 20 20 GLY N N 15 109.043 0.300 . 1 . . . . 20 GLY N . 11195 1
188 . 1 1 21 21 PHE HA H 1 4.574 0.030 . 1 . . . . 21 PHE HA . 11195 1
189 . 1 1 21 21 PHE HB2 H 1 2.902 0.030 . 2 . . . . 21 PHE HB2 . 11195 1
190 . 1 1 21 21 PHE HB3 H 1 3.402 0.030 . 2 . . . . 21 PHE HB3 . 11195 1
191 . 1 1 21 21 PHE HD1 H 1 7.091 0.030 . 1 . . . . 21 PHE HD1 . 11195 1
192 . 1 1 21 21 PHE HD2 H 1 7.091 0.030 . 1 . . . . 21 PHE HD2 . 11195 1
193 . 1 1 21 21 PHE HE1 H 1 7.420 0.030 . 1 . . . . 21 PHE HE1 . 11195 1
194 . 1 1 21 21 PHE HE2 H 1 7.420 0.030 . 1 . . . . 21 PHE HE2 . 11195 1
195 . 1 1 21 21 PHE HZ H 1 7.214 0.030 . 1 . . . . 21 PHE HZ . 11195 1
196 . 1 1 21 21 PHE C C 13 177.098 0.300 . 1 . . . . 21 PHE C . 11195 1
197 . 1 1 21 21 PHE CA C 13 60.450 0.300 . 1 . . . . 21 PHE CA . 11195 1
198 . 1 1 21 21 PHE CB C 13 40.494 0.300 . 1 . . . . 21 PHE CB . 11195 1
199 . 1 1 21 21 PHE CD1 C 13 130.279 0.300 . 1 . . . . 21 PHE CD1 . 11195 1
200 . 1 1 21 21 PHE CD2 C 13 130.279 0.300 . 1 . . . . 21 PHE CD2 . 11195 1
201 . 1 1 21 21 PHE CE1 C 13 132.679 0.300 . 1 . . . . 21 PHE CE1 . 11195 1
202 . 1 1 21 21 PHE CE2 C 13 132.679 0.300 . 1 . . . . 21 PHE CE2 . 11195 1
203 . 1 1 21 21 PHE CZ C 13 130.156 0.300 . 1 . . . . 21 PHE CZ . 11195 1
204 . 1 1 22 22 GLY H H 1 8.874 0.030 . 1 . . . . 22 GLY H . 11195 1
205 . 1 1 22 22 GLY HA2 H 1 4.019 0.030 . 2 . . . . 22 GLY HA2 . 11195 1
206 . 1 1 22 22 GLY HA3 H 1 4.233 0.030 . 2 . . . . 22 GLY HA3 . 11195 1
207 . 1 1 22 22 GLY C C 13 175.641 0.300 . 1 . . . . 22 GLY C . 11195 1
208 . 1 1 22 22 GLY CA C 13 47.085 0.300 . 1 . . . . 22 GLY CA . 11195 1
209 . 1 1 22 22 GLY N N 15 104.990 0.300 . 1 . . . . 22 GLY N . 11195 1
210 . 1 1 23 23 PHE H H 1 7.580 0.030 . 1 . . . . 23 PHE H . 11195 1
211 . 1 1 23 23 PHE HA H 1 5.578 0.030 . 1 . . . . 23 PHE HA . 11195 1
212 . 1 1 23 23 PHE HB2 H 1 3.339 0.030 . 2 . . . . 23 PHE HB2 . 11195 1
213 . 1 1 23 23 PHE HB3 H 1 3.056 0.030 . 2 . . . . 23 PHE HB3 . 11195 1
214 . 1 1 23 23 PHE HD1 H 1 7.028 0.030 . 1 . . . . 23 PHE HD1 . 11195 1
215 . 1 1 23 23 PHE HD2 H 1 7.028 0.030 . 1 . . . . 23 PHE HD2 . 11195 1
216 . 1 1 23 23 PHE HE1 H 1 6.841 0.030 . 1 . . . . 23 PHE HE1 . 11195 1
217 . 1 1 23 23 PHE HE2 H 1 6.841 0.030 . 1 . . . . 23 PHE HE2 . 11195 1
218 . 1 1 23 23 PHE HZ H 1 6.832 0.030 . 1 . . . . 23 PHE HZ . 11195 1
219 . 1 1 23 23 PHE C C 13 172.727 0.300 . 1 . . . . 23 PHE C . 11195 1
220 . 1 1 23 23 PHE CA C 13 56.282 0.300 . 1 . . . . 23 PHE CA . 11195 1
221 . 1 1 23 23 PHE CB C 13 40.487 0.300 . 1 . . . . 23 PHE CB . 11195 1
222 . 1 1 23 23 PHE CD1 C 13 131.776 0.300 . 1 . . . . 23 PHE CD1 . 11195 1
223 . 1 1 23 23 PHE CD2 C 13 131.776 0.300 . 1 . . . . 23 PHE CD2 . 11195 1
224 . 1 1 23 23 PHE CE1 C 13 129.984 0.300 . 1 . . . . 23 PHE CE1 . 11195 1
225 . 1 1 23 23 PHE CE2 C 13 129.984 0.300 . 1 . . . . 23 PHE CE2 . 11195 1
226 . 1 1 23 23 PHE CZ C 13 128.871 0.300 . 1 . . . . 23 PHE CZ . 11195 1
227 . 1 1 23 23 PHE N N 15 116.155 0.300 . 1 . . . . 23 PHE N . 11195 1
228 . 1 1 24 24 THR H H 1 8.604 0.030 . 1 . . . . 24 THR H . 11195 1
229 . 1 1 24 24 THR HA H 1 4.735 0.030 . 1 . . . . 24 THR HA . 11195 1
230 . 1 1 24 24 THR HB H 1 4.403 0.030 . 1 . . . . 24 THR HB . 11195 1
231 . 1 1 24 24 THR HG21 H 1 1.132 0.030 . 1 . . . . 24 THR HG2 . 11195 1
232 . 1 1 24 24 THR HG22 H 1 1.132 0.030 . 1 . . . . 24 THR HG2 . 11195 1
233 . 1 1 24 24 THR HG23 H 1 1.132 0.030 . 1 . . . . 24 THR HG2 . 11195 1
234 . 1 1 24 24 THR C C 13 174.658 0.300 . 1 . . . . 24 THR C . 11195 1
235 . 1 1 24 24 THR CA C 13 59.502 0.300 . 1 . . . . 24 THR CA . 11195 1
236 . 1 1 24 24 THR CB C 13 72.067 0.300 . 1 . . . . 24 THR CB . 11195 1
237 . 1 1 24 24 THR CG2 C 13 21.638 0.300 . 1 . . . . 24 THR CG2 . 11195 1
238 . 1 1 24 24 THR N N 15 111.300 0.300 . 1 . . . . 24 THR N . 11195 1
239 . 1 1 25 25 VAL H H 1 8.807 0.030 . 1 . . . . 25 VAL H . 11195 1
240 . 1 1 25 25 VAL HA H 1 5.606 0.030 . 1 . . . . 25 VAL HA . 11195 1
241 . 1 1 25 25 VAL HB H 1 2.153 0.030 . 1 . . . . 25 VAL HB . 11195 1
242 . 1 1 25 25 VAL HG11 H 1 0.877 0.030 . 1 . . . . 25 VAL HG1 . 11195 1
243 . 1 1 25 25 VAL HG12 H 1 0.877 0.030 . 1 . . . . 25 VAL HG1 . 11195 1
244 . 1 1 25 25 VAL HG13 H 1 0.877 0.030 . 1 . . . . 25 VAL HG1 . 11195 1
245 . 1 1 25 25 VAL HG21 H 1 0.799 0.030 . 1 . . . . 25 VAL HG2 . 11195 1
246 . 1 1 25 25 VAL HG22 H 1 0.799 0.030 . 1 . . . . 25 VAL HG2 . 11195 1
247 . 1 1 25 25 VAL HG23 H 1 0.799 0.030 . 1 . . . . 25 VAL HG2 . 11195 1
248 . 1 1 25 25 VAL C C 13 174.570 0.300 . 1 . . . . 25 VAL C . 11195 1
249 . 1 1 25 25 VAL CA C 13 58.966 0.300 . 1 . . . . 25 VAL CA . 11195 1
250 . 1 1 25 25 VAL CB C 13 35.493 0.300 . 1 . . . . 25 VAL CB . 11195 1
251 . 1 1 25 25 VAL CG1 C 13 23.426 0.300 . 2 . . . . 25 VAL CG1 . 11195 1
252 . 1 1 25 25 VAL CG2 C 13 19.040 0.300 . 2 . . . . 25 VAL CG2 . 11195 1
253 . 1 1 25 25 VAL N N 15 114.379 0.300 . 1 . . . . 25 VAL N . 11195 1
254 . 1 1 26 26 SER H H 1 9.162 0.030 . 1 . . . . 26 SER H . 11195 1
255 . 1 1 26 26 SER HA H 1 4.357 0.030 . 1 . . . . 26 SER HA . 11195 1
256 . 1 1 26 26 SER HB2 H 1 3.783 0.030 . 2 . . . . 26 SER HB2 . 11195 1
257 . 1 1 26 26 SER HB3 H 1 3.575 0.030 . 2 . . . . 26 SER HB3 . 11195 1
258 . 1 1 26 26 SER C C 13 172.955 0.300 . 1 . . . . 26 SER C . 11195 1
259 . 1 1 26 26 SER CA C 13 57.229 0.300 . 1 . . . . 26 SER CA . 11195 1
260 . 1 1 26 26 SER CB C 13 65.597 0.300 . 1 . . . . 26 SER CB . 11195 1
261 . 1 1 26 26 SER N N 15 115.449 0.300 . 1 . . . . 26 SER N . 11195 1
262 . 1 1 27 27 GLY H H 1 8.223 0.030 . 1 . . . . 27 GLY H . 11195 1
263 . 1 1 27 27 GLY HA2 H 1 5.034 0.030 . 2 . . . . 27 GLY HA2 . 11195 1
264 . 1 1 27 27 GLY HA3 H 1 3.715 0.030 . 2 . . . . 27 GLY HA3 . 11195 1
265 . 1 1 27 27 GLY C C 13 172.990 0.300 . 1 . . . . 27 GLY C . 11195 1
266 . 1 1 27 27 GLY CA C 13 44.757 0.300 . 1 . . . . 27 GLY CA . 11195 1
267 . 1 1 27 27 GLY N N 15 109.398 0.300 . 1 . . . . 27 GLY N . 11195 1
268 . 1 1 28 28 ASP H H 1 8.077 0.030 . 1 . . . . 28 ASP H . 11195 1
269 . 1 1 28 28 ASP HA H 1 4.886 0.030 . 1 . . . . 28 ASP HA . 11195 1
270 . 1 1 28 28 ASP HB2 H 1 2.674 0.030 . 2 . . . . 28 ASP HB2 . 11195 1
271 . 1 1 28 28 ASP HB3 H 1 2.751 0.030 . 2 . . . . 28 ASP HB3 . 11195 1
272 . 1 1 28 28 ASP C C 13 176.115 0.300 . 1 . . . . 28 ASP C . 11195 1
273 . 1 1 28 28 ASP CA C 13 54.435 0.300 . 1 . . . . 28 ASP CA . 11195 1
274 . 1 1 28 28 ASP CB C 13 42.145 0.300 . 1 . . . . 28 ASP CB . 11195 1
275 . 1 1 28 28 ASP N N 15 119.747 0.300 . 1 . . . . 28 ASP N . 11195 1
276 . 1 1 29 29 ARG H H 1 8.492 0.030 . 1 . . . . 29 ARG H . 11195 1
277 . 1 1 29 29 ARG HA H 1 4.017 0.030 . 1 . . . . 29 ARG HA . 11195 1
278 . 1 1 29 29 ARG HB2 H 1 1.944 0.030 . 2 . . . . 29 ARG HB2 . 11195 1
279 . 1 1 29 29 ARG HB3 H 1 2.077 0.030 . 2 . . . . 29 ARG HB3 . 11195 1
280 . 1 1 29 29 ARG HD2 H 1 3.238 0.030 . 1 . . . . 29 ARG HD2 . 11195 1
281 . 1 1 29 29 ARG HD3 H 1 3.238 0.030 . 1 . . . . 29 ARG HD3 . 11195 1
282 . 1 1 29 29 ARG HG2 H 1 1.496 0.030 . 2 . . . . 29 ARG HG2 . 11195 1
283 . 1 1 29 29 ARG HG3 H 1 1.624 0.030 . 2 . . . . 29 ARG HG3 . 11195 1
284 . 1 1 29 29 ARG C C 13 176.185 0.300 . 1 . . . . 29 ARG C . 11195 1
285 . 1 1 29 29 ARG CA C 13 59.792 0.300 . 1 . . . . 29 ARG CA . 11195 1
286 . 1 1 29 29 ARG CB C 13 29.927 0.300 . 1 . . . . 29 ARG CB . 11195 1
287 . 1 1 29 29 ARG CD C 13 43.144 0.300 . 1 . . . . 29 ARG CD . 11195 1
288 . 1 1 29 29 ARG CG C 13 27.796 0.300 . 1 . . . . 29 ARG CG . 11195 1
289 . 1 1 29 29 ARG N N 15 118.833 0.300 . 1 . . . . 29 ARG N . 11195 1
290 . 1 1 30 30 ILE H H 1 8.172 0.030 . 1 . . . . 30 ILE H . 11195 1
291 . 1 1 30 30 ILE HA H 1 4.025 0.030 . 1 . . . . 30 ILE HA . 11195 1
292 . 1 1 30 30 ILE HB H 1 1.811 0.030 . 1 . . . . 30 ILE HB . 11195 1
293 . 1 1 30 30 ILE HD11 H 1 0.872 0.030 . 1 . . . . 30 ILE HD1 . 11195 1
294 . 1 1 30 30 ILE HD12 H 1 0.872 0.030 . 1 . . . . 30 ILE HD1 . 11195 1
295 . 1 1 30 30 ILE HD13 H 1 0.872 0.030 . 1 . . . . 30 ILE HD1 . 11195 1
296 . 1 1 30 30 ILE HG12 H 1 1.514 0.030 . 2 . . . . 30 ILE HG12 . 11195 1
297 . 1 1 30 30 ILE HG13 H 1 1.061 0.030 . 2 . . . . 30 ILE HG13 . 11195 1
298 . 1 1 30 30 ILE HG21 H 1 0.789 0.030 . 1 . . . . 30 ILE HG2 . 11195 1
299 . 1 1 30 30 ILE HG22 H 1 0.789 0.030 . 1 . . . . 30 ILE HG2 . 11195 1
300 . 1 1 30 30 ILE HG23 H 1 0.789 0.030 . 1 . . . . 30 ILE HG2 . 11195 1
301 . 1 1 30 30 ILE C C 13 174.412 0.300 . 1 . . . . 30 ILE C . 11195 1
302 . 1 1 30 30 ILE CA C 13 60.751 0.300 . 1 . . . . 30 ILE CA . 11195 1
303 . 1 1 30 30 ILE CB C 13 38.244 0.300 . 1 . . . . 30 ILE CB . 11195 1
304 . 1 1 30 30 ILE CD1 C 13 12.838 0.300 . 1 . . . . 30 ILE CD1 . 11195 1
305 . 1 1 30 30 ILE CG1 C 13 27.232 0.300 . 1 . . . . 30 ILE CG1 . 11195 1
306 . 1 1 30 30 ILE CG2 C 13 17.162 0.300 . 1 . . . . 30 ILE CG2 . 11195 1
307 . 1 1 30 30 ILE N N 15 121.119 0.300 . 1 . . . . 30 ILE N . 11195 1
308 . 1 1 31 31 VAL H H 1 8.415 0.030 . 1 . . . . 31 VAL H . 11195 1
309 . 1 1 31 31 VAL HA H 1 4.444 0.030 . 1 . . . . 31 VAL HA . 11195 1
310 . 1 1 31 31 VAL HB H 1 2.120 0.030 . 1 . . . . 31 VAL HB . 11195 1
311 . 1 1 31 31 VAL HG11 H 1 0.858 0.030 . 1 . . . . 31 VAL HG1 . 11195 1
312 . 1 1 31 31 VAL HG12 H 1 0.858 0.030 . 1 . . . . 31 VAL HG1 . 11195 1
313 . 1 1 31 31 VAL HG13 H 1 0.858 0.030 . 1 . . . . 31 VAL HG1 . 11195 1
314 . 1 1 31 31 VAL HG21 H 1 0.806 0.030 . 1 . . . . 31 VAL HG2 . 11195 1
315 . 1 1 31 31 VAL HG22 H 1 0.806 0.030 . 1 . . . . 31 VAL HG2 . 11195 1
316 . 1 1 31 31 VAL HG23 H 1 0.806 0.030 . 1 . . . . 31 VAL HG2 . 11195 1
317 . 1 1 31 31 VAL C C 13 174.500 0.300 . 1 . . . . 31 VAL C . 11195 1
318 . 1 1 31 31 VAL CA C 13 62.217 0.300 . 1 . . . . 31 VAL CA . 11195 1
319 . 1 1 31 31 VAL CB C 13 31.395 0.300 . 1 . . . . 31 VAL CB . 11195 1
320 . 1 1 31 31 VAL CG1 C 13 22.136 0.300 . 2 . . . . 31 VAL CG1 . 11195 1
321 . 1 1 31 31 VAL CG2 C 13 20.938 0.300 . 2 . . . . 31 VAL CG2 . 11195 1
322 . 1 1 31 31 VAL N N 15 127.915 0.300 . 1 . . . . 31 VAL N . 11195 1
323 . 1 1 32 32 LEU H H 1 8.745 0.030 . 1 . . . . 32 LEU H . 11195 1
324 . 1 1 32 32 LEU HA H 1 5.326 0.030 . 1 . . . . 32 LEU HA . 11195 1
325 . 1 1 32 32 LEU HB2 H 1 1.581 0.030 . 2 . . . . 32 LEU HB2 . 11195 1
326 . 1 1 32 32 LEU HB3 H 1 1.150 0.030 . 2 . . . . 32 LEU HB3 . 11195 1
327 . 1 1 32 32 LEU HD11 H 1 0.831 0.030 . 1 . . . . 32 LEU HD1 . 11195 1
328 . 1 1 32 32 LEU HD12 H 1 0.831 0.030 . 1 . . . . 32 LEU HD1 . 11195 1
329 . 1 1 32 32 LEU HD13 H 1 0.831 0.030 . 1 . . . . 32 LEU HD1 . 11195 1
330 . 1 1 32 32 LEU HD21 H 1 0.735 0.030 . 1 . . . . 32 LEU HD2 . 11195 1
331 . 1 1 32 32 LEU HD22 H 1 0.735 0.030 . 1 . . . . 32 LEU HD2 . 11195 1
332 . 1 1 32 32 LEU HD23 H 1 0.735 0.030 . 1 . . . . 32 LEU HD2 . 11195 1
333 . 1 1 32 32 LEU HG H 1 1.572 0.030 . 1 . . . . 32 LEU HG . 11195 1
334 . 1 1 32 32 LEU C C 13 177.537 0.300 . 1 . . . . 32 LEU C . 11195 1
335 . 1 1 32 32 LEU CA C 13 52.294 0.300 . 1 . . . . 32 LEU CA . 11195 1
336 . 1 1 32 32 LEU CB C 13 45.645 0.300 . 1 . . . . 32 LEU CB . 11195 1
337 . 1 1 32 32 LEU CD1 C 13 25.343 0.300 . 2 . . . . 32 LEU CD1 . 11195 1
338 . 1 1 32 32 LEU CD2 C 13 23.503 0.300 . 2 . . . . 32 LEU CD2 . 11195 1
339 . 1 1 32 32 LEU CG C 13 26.732 0.300 . 1 . . . . 32 LEU CG . 11195 1
340 . 1 1 32 32 LEU N N 15 126.244 0.300 . 1 . . . . 32 LEU N . 11195 1
341 . 1 1 33 33 VAL H H 1 8.829 0.030 . 1 . . . . 33 VAL H . 11195 1
342 . 1 1 33 33 VAL HA H 1 4.198 0.030 . 1 . . . . 33 VAL HA . 11195 1
343 . 1 1 33 33 VAL HB H 1 2.263 0.030 . 1 . . . . 33 VAL HB . 11195 1
344 . 1 1 33 33 VAL HG11 H 1 0.798 0.030 . 1 . . . . 33 VAL HG1 . 11195 1
345 . 1 1 33 33 VAL HG12 H 1 0.798 0.030 . 1 . . . . 33 VAL HG1 . 11195 1
346 . 1 1 33 33 VAL HG13 H 1 0.798 0.030 . 1 . . . . 33 VAL HG1 . 11195 1
347 . 1 1 33 33 VAL HG21 H 1 0.749 0.030 . 1 . . . . 33 VAL HG2 . 11195 1
348 . 1 1 33 33 VAL HG22 H 1 0.749 0.030 . 1 . . . . 33 VAL HG2 . 11195 1
349 . 1 1 33 33 VAL HG23 H 1 0.749 0.030 . 1 . . . . 33 VAL HG2 . 11195 1
350 . 1 1 33 33 VAL C C 13 175.816 0.300 . 1 . . . . 33 VAL C . 11195 1
351 . 1 1 33 33 VAL CA C 13 63.694 0.300 . 1 . . . . 33 VAL CA . 11195 1
352 . 1 1 33 33 VAL CB C 13 30.935 0.300 . 1 . . . . 33 VAL CB . 11195 1
353 . 1 1 33 33 VAL CG1 C 13 23.159 0.300 . 2 . . . . 33 VAL CG1 . 11195 1
354 . 1 1 33 33 VAL CG2 C 13 21.153 0.300 . 2 . . . . 33 VAL CG2 . 11195 1
355 . 1 1 33 33 VAL N N 15 119.411 0.300 . 1 . . . . 33 VAL N . 11195 1
356 . 1 1 34 34 GLN H H 1 9.215 0.030 . 1 . . . . 34 GLN H . 11195 1
357 . 1 1 34 34 GLN HA H 1 4.261 0.030 . 1 . . . . 34 GLN HA . 11195 1
358 . 1 1 34 34 GLN HB2 H 1 1.819 0.030 . 2 . . . . 34 GLN HB2 . 11195 1
359 . 1 1 34 34 GLN HB3 H 1 1.909 0.030 . 2 . . . . 34 GLN HB3 . 11195 1
360 . 1 1 34 34 GLN HE21 H 1 7.513 0.030 . 2 . . . . 34 GLN HE21 . 11195 1
361 . 1 1 34 34 GLN HE22 H 1 6.876 0.030 . 2 . . . . 34 GLN HE22 . 11195 1
362 . 1 1 34 34 GLN HG2 H 1 2.228 0.030 . 2 . . . . 34 GLN HG2 . 11195 1
363 . 1 1 34 34 GLN HG3 H 1 2.271 0.030 . 2 . . . . 34 GLN HG3 . 11195 1
364 . 1 1 34 34 GLN C C 13 174.623 0.300 . 1 . . . . 34 GLN C . 11195 1
365 . 1 1 34 34 GLN CA C 13 56.568 0.300 . 1 . . . . 34 GLN CA . 11195 1
366 . 1 1 34 34 GLN CB C 13 29.666 0.300 . 1 . . . . 34 GLN CB . 11195 1
367 . 1 1 34 34 GLN CG C 13 33.527 0.300 . 1 . . . . 34 GLN CG . 11195 1
368 . 1 1 34 34 GLN N N 15 134.147 0.300 . 1 . . . . 34 GLN N . 11195 1
369 . 1 1 34 34 GLN NE2 N 15 112.971 0.300 . 1 . . . . 34 GLN NE2 . 11195 1
370 . 1 1 35 35 SER H H 1 7.508 0.030 . 1 . . . . 35 SER H . 11195 1
371 . 1 1 35 35 SER HA H 1 4.796 0.030 . 1 . . . . 35 SER HA . 11195 1
372 . 1 1 35 35 SER HB2 H 1 3.767 0.030 . 1 . . . . 35 SER HB2 . 11195 1
373 . 1 1 35 35 SER HB3 H 1 3.767 0.030 . 1 . . . . 35 SER HB3 . 11195 1
374 . 1 1 35 35 SER C C 13 172.183 0.300 . 1 . . . . 35 SER C . 11195 1
375 . 1 1 35 35 SER CA C 13 56.880 0.300 . 1 . . . . 35 SER CA . 11195 1
376 . 1 1 35 35 SER CB C 13 65.958 0.300 . 1 . . . . 35 SER CB . 11195 1
377 . 1 1 35 35 SER N N 15 110.941 0.300 . 1 . . . . 35 SER N . 11195 1
378 . 1 1 36 36 VAL H H 1 8.804 0.030 . 1 . . . . 36 VAL H . 11195 1
379 . 1 1 36 36 VAL HA H 1 4.554 0.030 . 1 . . . . 36 VAL HA . 11195 1
380 . 1 1 36 36 VAL HB H 1 1.916 0.030 . 1 . . . . 36 VAL HB . 11195 1
381 . 1 1 36 36 VAL HG11 H 1 0.889 0.030 . 1 . . . . 36 VAL HG1 . 11195 1
382 . 1 1 36 36 VAL HG12 H 1 0.889 0.030 . 1 . . . . 36 VAL HG1 . 11195 1
383 . 1 1 36 36 VAL HG13 H 1 0.889 0.030 . 1 . . . . 36 VAL HG1 . 11195 1
384 . 1 1 36 36 VAL HG21 H 1 0.701 0.030 . 1 . . . . 36 VAL HG2 . 11195 1
385 . 1 1 36 36 VAL HG22 H 1 0.701 0.030 . 1 . . . . 36 VAL HG2 . 11195 1
386 . 1 1 36 36 VAL HG23 H 1 0.701 0.030 . 1 . . . . 36 VAL HG2 . 11195 1
387 . 1 1 36 36 VAL C C 13 175.079 0.300 . 1 . . . . 36 VAL C . 11195 1
388 . 1 1 36 36 VAL CA C 13 61.244 0.300 . 1 . . . . 36 VAL CA . 11195 1
389 . 1 1 36 36 VAL CB C 13 34.626 0.300 . 1 . . . . 36 VAL CB . 11195 1
390 . 1 1 36 36 VAL CG1 C 13 22.144 0.300 . 2 . . . . 36 VAL CG1 . 11195 1
391 . 1 1 36 36 VAL CG2 C 13 22.314 0.300 . 2 . . . . 36 VAL CG2 . 11195 1
392 . 1 1 36 36 VAL N N 15 120.864 0.300 . 1 . . . . 36 VAL N . 11195 1
393 . 1 1 37 37 ARG H H 1 8.020 0.030 . 1 . . . . 37 ARG H . 11195 1
394 . 1 1 37 37 ARG HA H 1 4.541 0.030 . 1 . . . . 37 ARG HA . 11195 1
395 . 1 1 37 37 ARG HB2 H 1 1.694 0.030 . 2 . . . . 37 ARG HB2 . 11195 1
396 . 1 1 37 37 ARG HB3 H 1 1.830 0.030 . 2 . . . . 37 ARG HB3 . 11195 1
397 . 1 1 37 37 ARG HD2 H 1 3.026 0.030 . 2 . . . . 37 ARG HD2 . 11195 1
398 . 1 1 37 37 ARG HD3 H 1 3.209 0.030 . 2 . . . . 37 ARG HD3 . 11195 1
399 . 1 1 37 37 ARG HG2 H 1 1.502 0.030 . 2 . . . . 37 ARG HG2 . 11195 1
400 . 1 1 37 37 ARG HG3 H 1 1.635 0.030 . 2 . . . . 37 ARG HG3 . 11195 1
401 . 1 1 37 37 ARG C C 13 175.623 0.300 . 1 . . . . 37 ARG C . 11195 1
402 . 1 1 37 37 ARG CA C 13 54.395 0.300 . 1 . . . . 37 ARG CA . 11195 1
403 . 1 1 37 37 ARG CB C 13 31.519 0.300 . 1 . . . . 37 ARG CB . 11195 1
404 . 1 1 37 37 ARG CD C 13 43.193 0.300 . 1 . . . . 37 ARG CD . 11195 1
405 . 1 1 37 37 ARG CG C 13 26.610 0.300 . 1 . . . . 37 ARG CG . 11195 1
406 . 1 1 37 37 ARG N N 15 129.516 0.300 . 1 . . . . 37 ARG N . 11195 1
407 . 1 1 38 38 PRO HA H 1 4.484 0.030 . 1 . . . . 38 PRO HA . 11195 1
408 . 1 1 38 38 PRO HB2 H 1 1.960 0.030 . 2 . . . . 38 PRO HB2 . 11195 1
409 . 1 1 38 38 PRO HB3 H 1 2.361 0.030 . 2 . . . . 38 PRO HB3 . 11195 1
410 . 1 1 38 38 PRO HD2 H 1 3.647 0.030 . 2 . . . . 38 PRO HD2 . 11195 1
411 . 1 1 38 38 PRO HD3 H 1 4.279 0.030 . 2 . . . . 38 PRO HD3 . 11195 1
412 . 1 1 38 38 PRO HG2 H 1 2.196 0.030 . 2 . . . . 38 PRO HG2 . 11195 1
413 . 1 1 38 38 PRO HG3 H 1 2.016 0.030 . 2 . . . . 38 PRO HG3 . 11195 1
414 . 1 1 38 38 PRO C C 13 177.923 0.300 . 1 . . . . 38 PRO C . 11195 1
415 . 1 1 38 38 PRO CA C 13 64.290 0.300 . 1 . . . . 38 PRO CA . 11195 1
416 . 1 1 38 38 PRO CB C 13 31.450 0.300 . 1 . . . . 38 PRO CB . 11195 1
417 . 1 1 38 38 PRO CD C 13 51.846 0.300 . 1 . . . . 38 PRO CD . 11195 1
418 . 1 1 38 38 PRO CG C 13 27.858 0.300 . 1 . . . . 38 PRO CG . 11195 1
419 . 1 1 39 39 GLY H H 1 8.530 0.030 . 1 . . . . 39 GLY H . 11195 1
420 . 1 1 39 39 GLY HA2 H 1 4.163 0.030 . 2 . . . . 39 GLY HA2 . 11195 1
421 . 1 1 39 39 GLY HA3 H 1 3.910 0.030 . 2 . . . . 39 GLY HA3 . 11195 1
422 . 1 1 39 39 GLY C C 13 174.395 0.300 . 1 . . . . 39 GLY C . 11195 1
423 . 1 1 39 39 GLY CA C 13 45.682 0.300 . 1 . . . . 39 GLY CA . 11195 1
424 . 1 1 39 39 GLY N N 15 115.004 0.300 . 1 . . . . 39 GLY N . 11195 1
425 . 1 1 40 40 GLY H H 1 7.874 0.030 . 1 . . . . 40 GLY H . 11195 1
426 . 1 1 40 40 GLY HA2 H 1 3.995 0.030 . 2 . . . . 40 GLY HA2 . 11195 1
427 . 1 1 40 40 GLY HA3 H 1 4.520 0.030 . 2 . . . . 40 GLY HA3 . 11195 1
428 . 1 1 40 40 GLY C C 13 173.763 0.300 . 1 . . . . 40 GLY C . 11195 1
429 . 1 1 40 40 GLY CA C 13 44.618 0.300 . 1 . . . . 40 GLY CA . 11195 1
430 . 1 1 40 40 GLY N N 15 106.183 0.300 . 1 . . . . 40 GLY N . 11195 1
431 . 1 1 41 41 ALA H H 1 8.853 0.030 . 1 . . . . 41 ALA H . 11195 1
432 . 1 1 41 41 ALA HA H 1 4.063 0.030 . 1 . . . . 41 ALA HA . 11195 1
433 . 1 1 41 41 ALA HB1 H 1 1.609 0.030 . 1 . . . . 41 ALA HB . 11195 1
434 . 1 1 41 41 ALA HB2 H 1 1.609 0.030 . 1 . . . . 41 ALA HB . 11195 1
435 . 1 1 41 41 ALA HB3 H 1 1.609 0.030 . 1 . . . . 41 ALA HB . 11195 1
436 . 1 1 41 41 ALA C C 13 180.977 0.300 . 1 . . . . 41 ALA C . 11195 1
437 . 1 1 41 41 ALA CA C 13 55.697 0.300 . 1 . . . . 41 ALA CA . 11195 1
438 . 1 1 41 41 ALA CB C 13 19.068 0.300 . 1 . . . . 41 ALA CB . 11195 1
439 . 1 1 41 41 ALA N N 15 120.480 0.300 . 1 . . . . 41 ALA N . 11195 1
440 . 1 1 42 42 ALA H H 1 7.842 0.030 . 1 . . . . 42 ALA H . 11195 1
441 . 1 1 42 42 ALA HA H 1 4.012 0.030 . 1 . . . . 42 ALA HA . 11195 1
442 . 1 1 42 42 ALA HB1 H 1 1.440 0.030 . 1 . . . . 42 ALA HB . 11195 1
443 . 1 1 42 42 ALA HB2 H 1 1.440 0.030 . 1 . . . . 42 ALA HB . 11195 1
444 . 1 1 42 42 ALA HB3 H 1 1.440 0.030 . 1 . . . . 42 ALA HB . 11195 1
445 . 1 1 42 42 ALA C C 13 178.695 0.300 . 1 . . . . 42 ALA C . 11195 1
446 . 1 1 42 42 ALA CA C 13 55.099 0.300 . 1 . . . . 42 ALA CA . 11195 1
447 . 1 1 42 42 ALA CB C 13 17.984 0.300 . 1 . . . . 42 ALA CB . 11195 1
448 . 1 1 42 42 ALA N N 15 120.475 0.300 . 1 . . . . 42 ALA N . 11195 1
449 . 1 1 43 43 MET H H 1 9.085 0.030 . 1 . . . . 43 MET H . 11195 1
450 . 1 1 43 43 MET HA H 1 4.025 0.030 . 1 . . . . 43 MET HA . 11195 1
451 . 1 1 43 43 MET HB2 H 1 2.090 0.030 . 2 . . . . 43 MET HB2 . 11195 1
452 . 1 1 43 43 MET HB3 H 1 2.212 0.030 . 2 . . . . 43 MET HB3 . 11195 1
453 . 1 1 43 43 MET HE1 H 1 2.159 0.030 . 1 . . . . 43 MET HE . 11195 1
454 . 1 1 43 43 MET HE2 H 1 2.159 0.030 . 1 . . . . 43 MET HE . 11195 1
455 . 1 1 43 43 MET HE3 H 1 2.159 0.030 . 1 . . . . 43 MET HE . 11195 1
456 . 1 1 43 43 MET HG2 H 1 2.578 0.030 . 2 . . . . 43 MET HG2 . 11195 1
457 . 1 1 43 43 MET HG3 H 1 2.806 0.030 . 2 . . . . 43 MET HG3 . 11195 1
458 . 1 1 43 43 MET C C 13 181.065 0.300 . 1 . . . . 43 MET C . 11195 1
459 . 1 1 43 43 MET CA C 13 59.382 0.300 . 1 . . . . 43 MET CA . 11195 1
460 . 1 1 43 43 MET CB C 13 31.606 0.300 . 1 . . . . 43 MET CB . 11195 1
461 . 1 1 43 43 MET CE C 13 17.865 0.300 . 1 . . . . 43 MET CE . 11195 1
462 . 1 1 43 43 MET CG C 13 31.653 0.300 . 1 . . . . 43 MET CG . 11195 1
463 . 1 1 43 43 MET N N 15 121.306 0.300 . 1 . . . . 43 MET N . 11195 1
464 . 1 1 44 44 LYS H H 1 8.292 0.030 . 1 . . . . 44 LYS H . 11195 1
465 . 1 1 44 44 LYS HA H 1 4.021 0.030 . 1 . . . . 44 LYS HA . 11195 1
466 . 1 1 44 44 LYS HB2 H 1 1.918 0.030 . 2 . . . . 44 LYS HB2 . 11195 1
467 . 1 1 44 44 LYS HB3 H 1 1.956 0.030 . 2 . . . . 44 LYS HB3 . 11195 1
468 . 1 1 44 44 LYS HD2 H 1 1.652 0.030 . 2 . . . . 44 LYS HD2 . 11195 1
469 . 1 1 44 44 LYS HD3 H 1 1.708 0.030 . 2 . . . . 44 LYS HD3 . 11195 1
470 . 1 1 44 44 LYS HE2 H 1 2.956 0.030 . 1 . . . . 44 LYS HE2 . 11195 1
471 . 1 1 44 44 LYS HE3 H 1 2.956 0.030 . 1 . . . . 44 LYS HE3 . 11195 1
472 . 1 1 44 44 LYS HG2 H 1 1.464 0.030 . 2 . . . . 44 LYS HG2 . 11195 1
473 . 1 1 44 44 LYS HG3 H 1 1.618 0.030 . 2 . . . . 44 LYS HG3 . 11195 1
474 . 1 1 44 44 LYS C C 13 177.572 0.300 . 1 . . . . 44 LYS C . 11195 1
475 . 1 1 44 44 LYS CA C 13 59.483 0.300 . 1 . . . . 44 LYS CA . 11195 1
476 . 1 1 44 44 LYS CB C 13 32.358 0.300 . 1 . . . . 44 LYS CB . 11195 1
477 . 1 1 44 44 LYS CD C 13 29.431 0.300 . 1 . . . . 44 LYS CD . 11195 1
478 . 1 1 44 44 LYS CE C 13 41.989 0.300 . 1 . . . . 44 LYS CE . 11195 1
479 . 1 1 44 44 LYS CG C 13 25.837 0.300 . 1 . . . . 44 LYS CG . 11195 1
480 . 1 1 44 44 LYS N N 15 120.241 0.300 . 1 . . . . 44 LYS N . 11195 1
481 . 1 1 45 45 ALA H H 1 7.553 0.030 . 1 . . . . 45 ALA H . 11195 1
482 . 1 1 45 45 ALA HA H 1 4.466 0.030 . 1 . . . . 45 ALA HA . 11195 1
483 . 1 1 45 45 ALA HB1 H 1 1.512 0.030 . 1 . . . . 45 ALA HB . 11195 1
484 . 1 1 45 45 ALA HB2 H 1 1.512 0.030 . 1 . . . . 45 ALA HB . 11195 1
485 . 1 1 45 45 ALA HB3 H 1 1.512 0.030 . 1 . . . . 45 ALA HB . 11195 1
486 . 1 1 45 45 ALA C C 13 177.203 0.300 . 1 . . . . 45 ALA C . 11195 1
487 . 1 1 45 45 ALA CA C 13 52.182 0.300 . 1 . . . . 45 ALA CA . 11195 1
488 . 1 1 45 45 ALA CB C 13 19.770 0.300 . 1 . . . . 45 ALA CB . 11195 1
489 . 1 1 45 45 ALA N N 15 119.132 0.300 . 1 . . . . 45 ALA N . 11195 1
490 . 1 1 46 46 GLY H H 1 7.764 0.030 . 1 . . . . 46 GLY H . 11195 1
491 . 1 1 46 46 GLY HA2 H 1 3.752 0.030 . 2 . . . . 46 GLY HA2 . 11195 1
492 . 1 1 46 46 GLY HA3 H 1 4.231 0.030 . 2 . . . . 46 GLY HA3 . 11195 1
493 . 1 1 46 46 GLY C C 13 174.746 0.300 . 1 . . . . 46 GLY C . 11195 1
494 . 1 1 46 46 GLY CA C 13 45.370 0.300 . 1 . . . . 46 GLY CA . 11195 1
495 . 1 1 46 46 GLY N N 15 104.887 0.300 . 1 . . . . 46 GLY N . 11195 1
496 . 1 1 47 47 VAL H H 1 7.750 0.030 . 1 . . . . 47 VAL H . 11195 1
497 . 1 1 47 47 VAL HA H 1 3.411 0.030 . 1 . . . . 47 VAL HA . 11195 1
498 . 1 1 47 47 VAL HB H 1 1.461 0.030 . 1 . . . . 47 VAL HB . 11195 1
499 . 1 1 47 47 VAL HG11 H 1 0.571 0.030 . 1 . . . . 47 VAL HG1 . 11195 1
500 . 1 1 47 47 VAL HG12 H 1 0.571 0.030 . 1 . . . . 47 VAL HG1 . 11195 1
501 . 1 1 47 47 VAL HG13 H 1 0.571 0.030 . 1 . . . . 47 VAL HG1 . 11195 1
502 . 1 1 47 47 VAL HG21 H 1 0.639 0.030 . 1 . . . . 47 VAL HG2 . 11195 1
503 . 1 1 47 47 VAL HG22 H 1 0.639 0.030 . 1 . . . . 47 VAL HG2 . 11195 1
504 . 1 1 47 47 VAL HG23 H 1 0.639 0.030 . 1 . . . . 47 VAL HG2 . 11195 1
505 . 1 1 47 47 VAL C C 13 173.693 0.300 . 1 . . . . 47 VAL C . 11195 1
506 . 1 1 47 47 VAL CA C 13 63.791 0.300 . 1 . . . . 47 VAL CA . 11195 1
507 . 1 1 47 47 VAL CB C 13 31.397 0.300 . 1 . . . . 47 VAL CB . 11195 1
508 . 1 1 47 47 VAL CG1 C 13 22.537 0.300 . 2 . . . . 47 VAL CG1 . 11195 1
509 . 1 1 47 47 VAL CG2 C 13 22.984 0.300 . 2 . . . . 47 VAL CG2 . 11195 1
510 . 1 1 47 47 VAL N N 15 122.296 0.300 . 1 . . . . 47 VAL N . 11195 1
511 . 1 1 48 48 LYS H H 1 8.576 0.030 . 1 . . . . 48 LYS H . 11195 1
512 . 1 1 48 48 LYS HA H 1 4.601 0.030 . 1 . . . . 48 LYS HA . 11195 1
513 . 1 1 48 48 LYS HB2 H 1 1.678 0.030 . 2 . . . . 48 LYS HB2 . 11195 1
514 . 1 1 48 48 LYS HB3 H 1 1.742 0.030 . 2 . . . . 48 LYS HB3 . 11195 1
515 . 1 1 48 48 LYS HD2 H 1 1.641 0.030 . 1 . . . . 48 LYS HD2 . 11195 1
516 . 1 1 48 48 LYS HD3 H 1 1.641 0.030 . 1 . . . . 48 LYS HD3 . 11195 1
517 . 1 1 48 48 LYS HE2 H 1 2.976 0.030 . 1 . . . . 48 LYS HE2 . 11195 1
518 . 1 1 48 48 LYS HE3 H 1 2.976 0.030 . 1 . . . . 48 LYS HE3 . 11195 1
519 . 1 1 48 48 LYS HG2 H 1 1.370 0.030 . 1 . . . . 48 LYS HG2 . 11195 1
520 . 1 1 48 48 LYS HG3 H 1 1.370 0.030 . 1 . . . . 48 LYS HG3 . 11195 1
521 . 1 1 48 48 LYS C C 13 175.746 0.300 . 1 . . . . 48 LYS C . 11195 1
522 . 1 1 48 48 LYS CA C 13 53.970 0.300 . 1 . . . . 48 LYS CA . 11195 1
523 . 1 1 48 48 LYS CB C 13 35.088 0.300 . 1 . . . . 48 LYS CB . 11195 1
524 . 1 1 48 48 LYS CD C 13 28.767 0.300 . 1 . . . . 48 LYS CD . 11195 1
525 . 1 1 48 48 LYS CE C 13 42.216 0.300 . 1 . . . . 48 LYS CE . 11195 1
526 . 1 1 48 48 LYS CG C 13 24.214 0.300 . 1 . . . . 48 LYS CG . 11195 1
527 . 1 1 48 48 LYS N N 15 126.697 0.300 . 1 . . . . 48 LYS N . 11195 1
528 . 1 1 49 49 GLU H H 1 8.781 0.030 . 1 . . . . 49 GLU H . 11195 1
529 . 1 1 49 49 GLU HA H 1 3.531 0.030 . 1 . . . . 49 GLU HA . 11195 1
530 . 1 1 49 49 GLU HB2 H 1 1.874 0.030 . 1 . . . . 49 GLU HB2 . 11195 1
531 . 1 1 49 49 GLU HB3 H 1 1.874 0.030 . 1 . . . . 49 GLU HB3 . 11195 1
532 . 1 1 49 49 GLU HG2 H 1 2.117 0.030 . 2 . . . . 49 GLU HG2 . 11195 1
533 . 1 1 49 49 GLU HG3 H 1 2.261 0.030 . 2 . . . . 49 GLU HG3 . 11195 1
534 . 1 1 49 49 GLU C C 13 177.589 0.300 . 1 . . . . 49 GLU C . 11195 1
535 . 1 1 49 49 GLU CA C 13 58.469 0.300 . 1 . . . . 49 GLU CA . 11195 1
536 . 1 1 49 49 GLU CB C 13 28.727 0.300 . 1 . . . . 49 GLU CB . 11195 1
537 . 1 1 49 49 GLU CG C 13 37.058 0.300 . 1 . . . . 49 GLU CG . 11195 1
538 . 1 1 49 49 GLU N N 15 121.139 0.300 . 1 . . . . 49 GLU N . 11195 1
539 . 1 1 50 50 GLY H H 1 9.127 0.030 . 1 . . . . 50 GLY H . 11195 1
540 . 1 1 50 50 GLY HA2 H 1 3.533 0.030 . 2 . . . . 50 GLY HA2 . 11195 1
541 . 1 1 50 50 GLY HA3 H 1 4.421 0.030 . 2 . . . . 50 GLY HA3 . 11195 1
542 . 1 1 50 50 GLY C C 13 174.202 0.300 . 1 . . . . 50 GLY C . 11195 1
543 . 1 1 50 50 GLY CA C 13 44.933 0.300 . 1 . . . . 50 GLY CA . 11195 1
544 . 1 1 50 50 GLY N N 15 113.679 0.300 . 1 . . . . 50 GLY N . 11195 1
545 . 1 1 51 51 ASP H H 1 7.870 0.030 . 1 . . . . 51 ASP H . 11195 1
546 . 1 1 51 51 ASP HA H 1 4.570 0.030 . 1 . . . . 51 ASP HA . 11195 1
547 . 1 1 51 51 ASP HB2 H 1 2.657 0.030 . 2 . . . . 51 ASP HB2 . 11195 1
548 . 1 1 51 51 ASP HB3 H 1 2.273 0.030 . 2 . . . . 51 ASP HB3 . 11195 1
549 . 1 1 51 51 ASP C C 13 174.904 0.300 . 1 . . . . 51 ASP C . 11195 1
550 . 1 1 51 51 ASP CA C 13 55.827 0.300 . 1 . . . . 51 ASP CA . 11195 1
551 . 1 1 51 51 ASP CB C 13 41.933 0.300 . 1 . . . . 51 ASP CB . 11195 1
552 . 1 1 51 51 ASP N N 15 121.458 0.300 . 1 . . . . 51 ASP N . 11195 1
553 . 1 1 52 52 ARG H H 1 8.640 0.030 . 1 . . . . 52 ARG H . 11195 1
554 . 1 1 52 52 ARG HA H 1 5.002 0.030 . 1 . . . . 52 ARG HA . 11195 1
555 . 1 1 52 52 ARG HB2 H 1 1.771 0.030 . 2 . . . . 52 ARG HB2 . 11195 1
556 . 1 1 52 52 ARG HB3 H 1 1.894 0.030 . 2 . . . . 52 ARG HB3 . 11195 1
557 . 1 1 52 52 ARG HD2 H 1 3.006 0.030 . 2 . . . . 52 ARG HD2 . 11195 1
558 . 1 1 52 52 ARG HD3 H 1 3.165 0.030 . 2 . . . . 52 ARG HD3 . 11195 1
559 . 1 1 52 52 ARG HE H 1 7.557 0.030 . 1 . . . . 52 ARG HE . 11195 1
560 . 1 1 52 52 ARG HG2 H 1 1.372 0.030 . 2 . . . . 52 ARG HG2 . 11195 1
561 . 1 1 52 52 ARG HG3 H 1 1.714 0.030 . 2 . . . . 52 ARG HG3 . 11195 1
562 . 1 1 52 52 ARG C C 13 175.939 0.300 . 1 . . . . 52 ARG C . 11195 1
563 . 1 1 52 52 ARG CA C 13 54.633 0.300 . 1 . . . . 52 ARG CA . 11195 1
564 . 1 1 52 52 ARG CB C 13 31.979 0.300 . 1 . . . . 52 ARG CB . 11195 1
565 . 1 1 52 52 ARG CD C 13 44.319 0.300 . 1 . . . . 52 ARG CD . 11195 1
566 . 1 1 52 52 ARG CG C 13 27.338 0.300 . 1 . . . . 52 ARG CG . 11195 1
567 . 1 1 52 52 ARG N N 15 121.225 0.300 . 1 . . . . 52 ARG N . 11195 1
568 . 1 1 52 52 ARG NE N 15 84.446 0.300 . 1 . . . . 52 ARG NE . 11195 1
569 . 1 1 53 53 ILE H H 1 8.756 0.030 . 1 . . . . 53 ILE H . 11195 1
570 . 1 1 53 53 ILE HA H 1 4.142 0.030 . 1 . . . . 53 ILE HA . 11195 1
571 . 1 1 53 53 ILE HB H 1 1.567 0.030 . 1 . . . . 53 ILE HB . 11195 1
572 . 1 1 53 53 ILE HD11 H 1 0.709 0.030 . 1 . . . . 53 ILE HD1 . 11195 1
573 . 1 1 53 53 ILE HD12 H 1 0.709 0.030 . 1 . . . . 53 ILE HD1 . 11195 1
574 . 1 1 53 53 ILE HD13 H 1 0.709 0.030 . 1 . . . . 53 ILE HD1 . 11195 1
575 . 1 1 53 53 ILE HG12 H 1 0.711 0.030 . 2 . . . . 53 ILE HG12 . 11195 1
576 . 1 1 53 53 ILE HG13 H 1 1.510 0.030 . 2 . . . . 53 ILE HG13 . 11195 1
577 . 1 1 53 53 ILE HG21 H 1 0.673 0.030 . 1 . . . . 53 ILE HG2 . 11195 1
578 . 1 1 53 53 ILE HG22 H 1 0.673 0.030 . 1 . . . . 53 ILE HG2 . 11195 1
579 . 1 1 53 53 ILE HG23 H 1 0.673 0.030 . 1 . . . . 53 ILE HG2 . 11195 1
580 . 1 1 53 53 ILE C C 13 174.623 0.300 . 1 . . . . 53 ILE C . 11195 1
581 . 1 1 53 53 ILE CA C 13 61.357 0.300 . 1 . . . . 53 ILE CA . 11195 1
582 . 1 1 53 53 ILE CB C 13 38.368 0.300 . 1 . . . . 53 ILE CB . 11195 1
583 . 1 1 53 53 ILE CD1 C 13 14.584 0.300 . 1 . . . . 53 ILE CD1 . 11195 1
584 . 1 1 53 53 ILE CG1 C 13 27.730 0.300 . 1 . . . . 53 ILE CG1 . 11195 1
585 . 1 1 53 53 ILE CG2 C 13 19.035 0.300 . 1 . . . . 53 ILE CG2 . 11195 1
586 . 1 1 53 53 ILE N N 15 126.248 0.300 . 1 . . . . 53 ILE N . 11195 1
587 . 1 1 54 54 ILE H H 1 8.751 0.030 . 1 . . . . 54 ILE H . 11195 1
588 . 1 1 54 54 ILE HA H 1 4.439 0.030 . 1 . . . . 54 ILE HA . 11195 1
589 . 1 1 54 54 ILE HB H 1 1.803 0.030 . 1 . . . . 54 ILE HB . 11195 1
590 . 1 1 54 54 ILE HD11 H 1 0.712 0.030 . 1 . . . . 54 ILE HD1 . 11195 1
591 . 1 1 54 54 ILE HD12 H 1 0.712 0.030 . 1 . . . . 54 ILE HD1 . 11195 1
592 . 1 1 54 54 ILE HD13 H 1 0.712 0.030 . 1 . . . . 54 ILE HD1 . 11195 1
593 . 1 1 54 54 ILE HG12 H 1 1.119 0.030 . 2 . . . . 54 ILE HG12 . 11195 1
594 . 1 1 54 54 ILE HG13 H 1 1.192 0.030 . 2 . . . . 54 ILE HG13 . 11195 1
595 . 1 1 54 54 ILE HG21 H 1 0.881 0.030 . 1 . . . . 54 ILE HG2 . 11195 1
596 . 1 1 54 54 ILE HG22 H 1 0.881 0.030 . 1 . . . . 54 ILE HG2 . 11195 1
597 . 1 1 54 54 ILE HG23 H 1 0.881 0.030 . 1 . . . . 54 ILE HG2 . 11195 1
598 . 1 1 54 54 ILE C C 13 176.747 0.300 . 1 . . . . 54 ILE C . 11195 1
599 . 1 1 54 54 ILE CA C 13 60.531 0.300 . 1 . . . . 54 ILE CA . 11195 1
600 . 1 1 54 54 ILE CB C 13 38.821 0.300 . 1 . . . . 54 ILE CB . 11195 1
601 . 1 1 54 54 ILE CD1 C 13 11.225 0.300 . 1 . . . . 54 ILE CD1 . 11195 1
602 . 1 1 54 54 ILE CG1 C 13 26.703 0.300 . 1 . . . . 54 ILE CG1 . 11195 1
603 . 1 1 54 54 ILE CG2 C 13 17.734 0.300 . 1 . . . . 54 ILE CG2 . 11195 1
604 . 1 1 54 54 ILE N N 15 122.583 0.300 . 1 . . . . 54 ILE N . 11195 1
605 . 1 1 55 55 LYS H H 1 7.582 0.030 . 1 . . . . 55 LYS H . 11195 1
606 . 1 1 55 55 LYS HA H 1 5.262 0.030 . 1 . . . . 55 LYS HA . 11195 1
607 . 1 1 55 55 LYS HB2 H 1 1.452 0.030 . 2 . . . . 55 LYS HB2 . 11195 1
608 . 1 1 55 55 LYS HB3 H 1 1.702 0.030 . 2 . . . . 55 LYS HB3 . 11195 1
609 . 1 1 55 55 LYS HD2 H 1 1.470 0.030 . 2 . . . . 55 LYS HD2 . 11195 1
610 . 1 1 55 55 LYS HD3 H 1 1.519 0.030 . 2 . . . . 55 LYS HD3 . 11195 1
611 . 1 1 55 55 LYS HE2 H 1 2.794 0.030 . 2 . . . . 55 LYS HE2 . 11195 1
612 . 1 1 55 55 LYS HE3 H 1 2.870 0.030 . 2 . . . . 55 LYS HE3 . 11195 1
613 . 1 1 55 55 LYS HG2 H 1 1.110 0.030 . 2 . . . . 55 LYS HG2 . 11195 1
614 . 1 1 55 55 LYS HG3 H 1 1.297 0.030 . 2 . . . . 55 LYS HG3 . 11195 1
615 . 1 1 55 55 LYS C C 13 174.623 0.300 . 1 . . . . 55 LYS C . 11195 1
616 . 1 1 55 55 LYS CA C 13 55.417 0.300 . 1 . . . . 55 LYS CA . 11195 1
617 . 1 1 55 55 LYS CB C 13 37.885 0.300 . 1 . . . . 55 LYS CB . 11195 1
618 . 1 1 55 55 LYS CD C 13 29.999 0.300 . 1 . . . . 55 LYS CD . 11195 1
619 . 1 1 55 55 LYS CE C 13 42.075 0.300 . 1 . . . . 55 LYS CE . 11195 1
620 . 1 1 55 55 LYS CG C 13 25.606 0.300 . 1 . . . . 55 LYS CG . 11195 1
621 . 1 1 55 55 LYS N N 15 118.890 0.300 . 1 . . . . 55 LYS N . 11195 1
622 . 1 1 56 56 VAL H H 1 8.557 0.030 . 1 . . . . 56 VAL H . 11195 1
623 . 1 1 56 56 VAL HA H 1 4.511 0.030 . 1 . . . . 56 VAL HA . 11195 1
624 . 1 1 56 56 VAL HB H 1 1.833 0.030 . 1 . . . . 56 VAL HB . 11195 1
625 . 1 1 56 56 VAL HG11 H 1 0.714 0.030 . 1 . . . . 56 VAL HG1 . 11195 1
626 . 1 1 56 56 VAL HG12 H 1 0.714 0.030 . 1 . . . . 56 VAL HG1 . 11195 1
627 . 1 1 56 56 VAL HG13 H 1 0.714 0.030 . 1 . . . . 56 VAL HG1 . 11195 1
628 . 1 1 56 56 VAL HG21 H 1 0.786 0.030 . 1 . . . . 56 VAL HG2 . 11195 1
629 . 1 1 56 56 VAL HG22 H 1 0.786 0.030 . 1 . . . . 56 VAL HG2 . 11195 1
630 . 1 1 56 56 VAL HG23 H 1 0.786 0.030 . 1 . . . . 56 VAL HG2 . 11195 1
631 . 1 1 56 56 VAL C C 13 175.290 0.300 . 1 . . . . 56 VAL C . 11195 1
632 . 1 1 56 56 VAL CA C 13 60.895 0.300 . 1 . . . . 56 VAL CA . 11195 1
633 . 1 1 56 56 VAL CB C 13 33.753 0.300 . 1 . . . . 56 VAL CB . 11195 1
634 . 1 1 56 56 VAL CG1 C 13 21.985 0.300 . 2 . . . . 56 VAL CG1 . 11195 1
635 . 1 1 56 56 VAL CG2 C 13 21.744 0.300 . 2 . . . . 56 VAL CG2 . 11195 1
636 . 1 1 56 56 VAL N N 15 120.892 0.300 . 1 . . . . 56 VAL N . 11195 1
637 . 1 1 57 57 ASN H H 1 9.990 0.030 . 1 . . . . 57 ASN H . 11195 1
638 . 1 1 57 57 ASN HA H 1 4.453 0.030 . 1 . . . . 57 ASN HA . 11195 1
639 . 1 1 57 57 ASN HB2 H 1 3.055 0.030 . 1 . . . . 57 ASN HB2 . 11195 1
640 . 1 1 57 57 ASN HB3 H 1 3.055 0.030 . 1 . . . . 57 ASN HB3 . 11195 1
641 . 1 1 57 57 ASN HD21 H 1 7.354 0.030 . 2 . . . . 57 ASN HD21 . 11195 1
642 . 1 1 57 57 ASN HD22 H 1 7.886 0.030 . 2 . . . . 57 ASN HD22 . 11195 1
643 . 1 1 57 57 ASN C C 13 175.553 0.300 . 1 . . . . 57 ASN C . 11195 1
644 . 1 1 57 57 ASN CA C 13 54.336 0.300 . 1 . . . . 57 ASN CA . 11195 1
645 . 1 1 57 57 ASN CB C 13 36.808 0.300 . 1 . . . . 57 ASN CB . 11195 1
646 . 1 1 57 57 ASN N N 15 125.840 0.300 . 1 . . . . 57 ASN N . 11195 1
647 . 1 1 57 57 ASN ND2 N 15 115.660 0.300 . 1 . . . . 57 ASN ND2 . 11195 1
648 . 1 1 58 58 GLY H H 1 8.514 0.030 . 1 . . . . 58 GLY H . 11195 1
649 . 1 1 58 58 GLY HA2 H 1 3.612 0.030 . 2 . . . . 58 GLY HA2 . 11195 1
650 . 1 1 58 58 GLY HA3 H 1 4.246 0.030 . 2 . . . . 58 GLY HA3 . 11195 1
651 . 1 1 58 58 GLY C C 13 173.903 0.300 . 1 . . . . 58 GLY C . 11195 1
652 . 1 1 58 58 GLY CA C 13 45.471 0.300 . 1 . . . . 58 GLY CA . 11195 1
653 . 1 1 58 58 GLY N N 15 104.148 0.300 . 1 . . . . 58 GLY N . 11195 1
654 . 1 1 59 59 THR H H 1 8.321 0.030 . 1 . . . . 59 THR H . 11195 1
655 . 1 1 59 59 THR HA H 1 4.389 0.030 . 1 . . . . 59 THR HA . 11195 1
656 . 1 1 59 59 THR HB H 1 4.220 0.030 . 1 . . . . 59 THR HB . 11195 1
657 . 1 1 59 59 THR HG21 H 1 1.209 0.030 . 1 . . . . 59 THR HG2 . 11195 1
658 . 1 1 59 59 THR HG22 H 1 1.209 0.030 . 1 . . . . 59 THR HG2 . 11195 1
659 . 1 1 59 59 THR HG23 H 1 1.209 0.030 . 1 . . . . 59 THR HG2 . 11195 1
660 . 1 1 59 59 THR C C 13 173.886 0.300 . 1 . . . . 59 THR C . 11195 1
661 . 1 1 59 59 THR CA C 13 62.271 0.300 . 1 . . . . 59 THR CA . 11195 1
662 . 1 1 59 59 THR CB C 13 70.127 0.300 . 1 . . . . 59 THR CB . 11195 1
663 . 1 1 59 59 THR CG2 C 13 21.566 0.300 . 1 . . . . 59 THR CG2 . 11195 1
664 . 1 1 59 59 THR N N 15 120.308 0.300 . 1 . . . . 59 THR N . 11195 1
665 . 1 1 60 60 MET H H 1 9.075 0.030 . 1 . . . . 60 MET H . 11195 1
666 . 1 1 60 60 MET HA H 1 4.701 0.030 . 1 . . . . 60 MET HA . 11195 1
667 . 1 1 60 60 MET HB2 H 1 2.159 0.030 . 2 . . . . 60 MET HB2 . 11195 1
668 . 1 1 60 60 MET HB3 H 1 2.192 0.030 . 2 . . . . 60 MET HB3 . 11195 1
669 . 1 1 60 60 MET HE1 H 1 2.111 0.030 . 1 . . . . 60 MET HE . 11195 1
670 . 1 1 60 60 MET HE2 H 1 2.111 0.030 . 1 . . . . 60 MET HE . 11195 1
671 . 1 1 60 60 MET HE3 H 1 2.111 0.030 . 1 . . . . 60 MET HE . 11195 1
672 . 1 1 60 60 MET HG2 H 1 2.673 0.030 . 2 . . . . 60 MET HG2 . 11195 1
673 . 1 1 60 60 MET HG3 H 1 2.792 0.030 . 2 . . . . 60 MET HG3 . 11195 1
674 . 1 1 60 60 MET C C 13 177.466 0.300 . 1 . . . . 60 MET C . 11195 1
675 . 1 1 60 60 MET CA C 13 56.111 0.300 . 1 . . . . 60 MET CA . 11195 1
676 . 1 1 60 60 MET CB C 13 32.260 0.300 . 1 . . . . 60 MET CB . 11195 1
677 . 1 1 60 60 MET CE C 13 16.539 0.300 . 1 . . . . 60 MET CE . 11195 1
678 . 1 1 60 60 MET CG C 13 32.125 0.300 . 1 . . . . 60 MET CG . 11195 1
679 . 1 1 60 60 MET N N 15 127.369 0.300 . 1 . . . . 60 MET N . 11195 1
680 . 1 1 61 61 VAL H H 1 8.022 0.030 . 1 . . . . 61 VAL H . 11195 1
681 . 1 1 61 61 VAL HA H 1 4.659 0.030 . 1 . . . . 61 VAL HA . 11195 1
682 . 1 1 61 61 VAL HB H 1 2.430 0.030 . 1 . . . . 61 VAL HB . 11195 1
683 . 1 1 61 61 VAL HG11 H 1 0.826 0.030 . 1 . . . . 61 VAL HG1 . 11195 1
684 . 1 1 61 61 VAL HG12 H 1 0.826 0.030 . 1 . . . . 61 VAL HG1 . 11195 1
685 . 1 1 61 61 VAL HG13 H 1 0.826 0.030 . 1 . . . . 61 VAL HG1 . 11195 1
686 . 1 1 61 61 VAL HG21 H 1 0.583 0.030 . 1 . . . . 61 VAL HG2 . 11195 1
687 . 1 1 61 61 VAL HG22 H 1 0.583 0.030 . 1 . . . . 61 VAL HG2 . 11195 1
688 . 1 1 61 61 VAL HG23 H 1 0.583 0.030 . 1 . . . . 61 VAL HG2 . 11195 1
689 . 1 1 61 61 VAL C C 13 175.904 0.300 . 1 . . . . 61 VAL C . 11195 1
690 . 1 1 61 61 VAL CA C 13 60.892 0.300 . 1 . . . . 61 VAL CA . 11195 1
691 . 1 1 61 61 VAL CB C 13 31.279 0.300 . 1 . . . . 61 VAL CB . 11195 1
692 . 1 1 61 61 VAL CG1 C 13 21.778 0.300 . 2 . . . . 61 VAL CG1 . 11195 1
693 . 1 1 61 61 VAL CG2 C 13 19.589 0.300 . 2 . . . . 61 VAL CG2 . 11195 1
694 . 1 1 61 61 VAL N N 15 116.305 0.300 . 1 . . . . 61 VAL N . 11195 1
695 . 1 1 62 62 THR H H 1 7.532 0.030 . 1 . . . . 62 THR H . 11195 1
696 . 1 1 62 62 THR HA H 1 4.310 0.030 . 1 . . . . 62 THR HA . 11195 1
697 . 1 1 62 62 THR HB H 1 4.261 0.030 . 1 . . . . 62 THR HB . 11195 1
698 . 1 1 62 62 THR HG21 H 1 1.342 0.030 . 1 . . . . 62 THR HG2 . 11195 1
699 . 1 1 62 62 THR HG22 H 1 1.342 0.030 . 1 . . . . 62 THR HG2 . 11195 1
700 . 1 1 62 62 THR HG23 H 1 1.342 0.030 . 1 . . . . 62 THR HG2 . 11195 1
701 . 1 1 62 62 THR CA C 13 63.674 0.300 . 1 . . . . 62 THR CA . 11195 1
702 . 1 1 62 62 THR CB C 13 68.861 0.300 . 1 . . . . 62 THR CB . 11195 1
703 . 1 1 62 62 THR CG2 C 13 22.678 0.300 . 1 . . . . 62 THR CG2 . 11195 1
704 . 1 1 63 63 ASN H H 1 8.715 0.030 . 1 . . . . 63 ASN H . 11195 1
705 . 1 1 63 63 ASN HA H 1 4.916 0.030 . 1 . . . . 63 ASN HA . 11195 1
706 . 1 1 63 63 ASN HB2 H 1 2.714 0.030 . 2 . . . . 63 ASN HB2 . 11195 1
707 . 1 1 63 63 ASN HB3 H 1 2.974 0.030 . 2 . . . . 63 ASN HB3 . 11195 1
708 . 1 1 63 63 ASN HD21 H 1 7.620 0.030 . 2 . . . . 63 ASN HD21 . 11195 1
709 . 1 1 63 63 ASN HD22 H 1 6.888 0.030 . 2 . . . . 63 ASN HD22 . 11195 1
710 . 1 1 63 63 ASN C C 13 174.939 0.300 . 1 . . . . 63 ASN C . 11195 1
711 . 1 1 63 63 ASN CA C 13 53.209 0.300 . 1 . . . . 63 ASN CA . 11195 1
712 . 1 1 63 63 ASN CB C 13 38.920 0.300 . 1 . . . . 63 ASN CB . 11195 1
713 . 1 1 63 63 ASN ND2 N 15 112.986 0.300 . 1 . . . . 63 ASN ND2 . 11195 1
714 . 1 1 64 64 SER H H 1 7.750 0.030 . 1 . . . . 64 SER H . 11195 1
715 . 1 1 64 64 SER HA H 1 4.670 0.030 . 1 . . . . 64 SER HA . 11195 1
716 . 1 1 64 64 SER HB2 H 1 3.644 0.030 . 2 . . . . 64 SER HB2 . 11195 1
717 . 1 1 64 64 SER HB3 H 1 3.861 0.030 . 2 . . . . 64 SER HB3 . 11195 1
718 . 1 1 64 64 SER C C 13 172.675 0.300 . 1 . . . . 64 SER C . 11195 1
719 . 1 1 64 64 SER CA C 13 58.308 0.300 . 1 . . . . 64 SER CA . 11195 1
720 . 1 1 64 64 SER CB C 13 64.925 0.300 . 1 . . . . 64 SER CB . 11195 1
721 . 1 1 64 64 SER N N 15 116.480 0.300 . 1 . . . . 64 SER N . 11195 1
722 . 1 1 65 65 SER H H 1 8.687 0.030 . 1 . . . . 65 SER H . 11195 1
723 . 1 1 65 65 SER HA H 1 4.693 0.030 . 1 . . . . 65 SER HA . 11195 1
724 . 1 1 65 65 SER HB2 H 1 3.973 0.030 . 2 . . . . 65 SER HB2 . 11195 1
725 . 1 1 65 65 SER HB3 H 1 4.269 0.030 . 2 . . . . 65 SER HB3 . 11195 1
726 . 1 1 65 65 SER C C 13 175.694 0.300 . 1 . . . . 65 SER C . 11195 1
727 . 1 1 65 65 SER CA C 13 57.200 0.300 . 1 . . . . 65 SER CA . 11195 1
728 . 1 1 65 65 SER CB C 13 65.540 0.300 . 1 . . . . 65 SER CB . 11195 1
729 . 1 1 65 65 SER N N 15 116.490 0.300 . 1 . . . . 65 SER N . 11195 1
730 . 1 1 66 66 HIS H H 1 9.161 0.030 . 1 . . . . 66 HIS H . 11195 1
731 . 1 1 66 66 HIS HA H 1 4.132 0.030 . 1 . . . . 66 HIS HA . 11195 1
732 . 1 1 66 66 HIS HB2 H 1 3.165 0.030 . 2 . . . . 66 HIS HB2 . 11195 1
733 . 1 1 66 66 HIS HB3 H 1 3.307 0.030 . 2 . . . . 66 HIS HB3 . 11195 1
734 . 1 1 66 66 HIS HD2 H 1 6.960 0.030 . 1 . . . . 66 HIS HD2 . 11195 1
735 . 1 1 66 66 HIS HE1 H 1 7.820 0.030 . 1 . . . . 66 HIS HE1 . 11195 1
736 . 1 1 66 66 HIS CA C 13 60.230 0.300 . 1 . . . . 66 HIS CA . 11195 1
737 . 1 1 66 66 HIS CB C 13 29.484 0.300 . 1 . . . . 66 HIS CB . 11195 1
738 . 1 1 66 66 HIS CD2 C 13 121.430 0.300 . 1 . . . . 66 HIS CD2 . 11195 1
739 . 1 1 66 66 HIS CE1 C 13 138.495 0.300 . 1 . . . . 66 HIS CE1 . 11195 1
740 . 1 1 67 67 LEU H H 1 7.612 0.030 . 1 . . . . 67 LEU H . 11195 1
741 . 1 1 67 67 LEU HA H 1 3.840 0.030 . 1 . . . . 67 LEU HA . 11195 1
742 . 1 1 67 67 LEU HB2 H 1 1.619 0.030 . 2 . . . . 67 LEU HB2 . 11195 1
743 . 1 1 67 67 LEU HB3 H 1 1.427 0.030 . 2 . . . . 67 LEU HB3 . 11195 1
744 . 1 1 67 67 LEU HD11 H 1 0.900 0.030 . 1 . . . . 67 LEU HD1 . 11195 1
745 . 1 1 67 67 LEU HD12 H 1 0.900 0.030 . 1 . . . . 67 LEU HD1 . 11195 1
746 . 1 1 67 67 LEU HD13 H 1 0.900 0.030 . 1 . . . . 67 LEU HD1 . 11195 1
747 . 1 1 67 67 LEU HD21 H 1 0.819 0.030 . 1 . . . . 67 LEU HD2 . 11195 1
748 . 1 1 67 67 LEU HD22 H 1 0.819 0.030 . 1 . . . . 67 LEU HD2 . 11195 1
749 . 1 1 67 67 LEU HD23 H 1 0.819 0.030 . 1 . . . . 67 LEU HD2 . 11195 1
750 . 1 1 67 67 LEU HG H 1 1.336 0.030 . 1 . . . . 67 LEU HG . 11195 1
751 . 1 1 67 67 LEU C C 13 179.871 0.300 . 1 . . . . 67 LEU C . 11195 1
752 . 1 1 67 67 LEU CA C 13 57.554 0.300 . 1 . . . . 67 LEU CA . 11195 1
753 . 1 1 67 67 LEU CB C 13 41.600 0.300 . 1 . . . . 67 LEU CB . 11195 1
754 . 1 1 67 67 LEU CD1 C 13 24.865 0.300 . 2 . . . . 67 LEU CD1 . 11195 1
755 . 1 1 67 67 LEU CD2 C 13 23.297 0.300 . 2 . . . . 67 LEU CD2 . 11195 1
756 . 1 1 67 67 LEU CG C 13 26.765 0.300 . 1 . . . . 67 LEU CG . 11195 1
757 . 1 1 67 67 LEU N N 15 117.618 0.300 . 1 . . . . 67 LEU N . 11195 1
758 . 1 1 68 68 GLU H H 1 7.475 0.030 . 1 . . . . 68 GLU H . 11195 1
759 . 1 1 68 68 GLU HA H 1 4.014 0.030 . 1 . . . . 68 GLU HA . 11195 1
760 . 1 1 68 68 GLU HB2 H 1 2.086 0.030 . 2 . . . . 68 GLU HB2 . 11195 1
761 . 1 1 68 68 GLU HB3 H 1 2.252 0.030 . 2 . . . . 68 GLU HB3 . 11195 1
762 . 1 1 68 68 GLU HG2 H 1 2.350 0.030 . 2 . . . . 68 GLU HG2 . 11195 1
763 . 1 1 68 68 GLU HG3 H 1 2.269 0.030 . 2 . . . . 68 GLU HG3 . 11195 1
764 . 1 1 68 68 GLU C C 13 179.134 0.300 . 1 . . . . 68 GLU C . 11195 1
765 . 1 1 68 68 GLU CA C 13 58.712 0.300 . 1 . . . . 68 GLU CA . 11195 1
766 . 1 1 68 68 GLU CB C 13 29.553 0.300 . 1 . . . . 68 GLU CB . 11195 1
767 . 1 1 68 68 GLU CG C 13 36.582 0.300 . 1 . . . . 68 GLU CG . 11195 1
768 . 1 1 68 68 GLU N N 15 118.761 0.300 . 1 . . . . 68 GLU N . 11195 1
769 . 1 1 69 69 VAL H H 1 8.018 0.030 . 1 . . . . 69 VAL H . 11195 1
770 . 1 1 69 69 VAL HA H 1 3.539 0.030 . 1 . . . . 69 VAL HA . 11195 1
771 . 1 1 69 69 VAL HB H 1 2.231 0.030 . 1 . . . . 69 VAL HB . 11195 1
772 . 1 1 69 69 VAL HG11 H 1 0.938 0.030 . 1 . . . . 69 VAL HG1 . 11195 1
773 . 1 1 69 69 VAL HG12 H 1 0.938 0.030 . 1 . . . . 69 VAL HG1 . 11195 1
774 . 1 1 69 69 VAL HG13 H 1 0.938 0.030 . 1 . . . . 69 VAL HG1 . 11195 1
775 . 1 1 69 69 VAL HG21 H 1 1.054 0.030 . 1 . . . . 69 VAL HG2 . 11195 1
776 . 1 1 69 69 VAL HG22 H 1 1.054 0.030 . 1 . . . . 69 VAL HG2 . 11195 1
777 . 1 1 69 69 VAL HG23 H 1 1.054 0.030 . 1 . . . . 69 VAL HG2 . 11195 1
778 . 1 1 69 69 VAL C C 13 177.659 0.300 . 1 . . . . 69 VAL C . 11195 1
779 . 1 1 69 69 VAL CA C 13 67.242 0.300 . 1 . . . . 69 VAL CA . 11195 1
780 . 1 1 69 69 VAL CB C 13 31.221 0.300 . 1 . . . . 69 VAL CB . 11195 1
781 . 1 1 69 69 VAL CG1 C 13 21.789 0.300 . 2 . . . . 69 VAL CG1 . 11195 1
782 . 1 1 69 69 VAL CG2 C 13 23.812 0.300 . 2 . . . . 69 VAL CG2 . 11195 1
783 . 1 1 69 69 VAL N N 15 120.404 0.300 . 1 . . . . 69 VAL N . 11195 1
784 . 1 1 70 70 VAL H H 1 8.243 0.030 . 1 . . . . 70 VAL H . 11195 1
785 . 1 1 70 70 VAL HA H 1 3.498 0.030 . 1 . . . . 70 VAL HA . 11195 1
786 . 1 1 70 70 VAL HB H 1 2.012 0.030 . 1 . . . . 70 VAL HB . 11195 1
787 . 1 1 70 70 VAL HG11 H 1 0.914 0.030 . 1 . . . . 70 VAL HG1 . 11195 1
788 . 1 1 70 70 VAL HG12 H 1 0.914 0.030 . 1 . . . . 70 VAL HG1 . 11195 1
789 . 1 1 70 70 VAL HG13 H 1 0.914 0.030 . 1 . . . . 70 VAL HG1 . 11195 1
790 . 1 1 70 70 VAL HG21 H 1 0.897 0.030 . 1 . . . . 70 VAL HG2 . 11195 1
791 . 1 1 70 70 VAL HG22 H 1 0.897 0.030 . 1 . . . . 70 VAL HG2 . 11195 1
792 . 1 1 70 70 VAL HG23 H 1 0.897 0.030 . 1 . . . . 70 VAL HG2 . 11195 1
793 . 1 1 70 70 VAL C C 13 177.519 0.300 . 1 . . . . 70 VAL C . 11195 1
794 . 1 1 70 70 VAL CA C 13 66.990 0.300 . 1 . . . . 70 VAL CA . 11195 1
795 . 1 1 70 70 VAL CB C 13 31.482 0.300 . 1 . . . . 70 VAL CB . 11195 1
796 . 1 1 70 70 VAL CG1 C 13 21.329 0.300 . 2 . . . . 70 VAL CG1 . 11195 1
797 . 1 1 70 70 VAL CG2 C 13 22.830 0.300 . 2 . . . . 70 VAL CG2 . 11195 1
798 . 1 1 70 70 VAL N N 15 119.017 0.300 . 1 . . . . 70 VAL N . 11195 1
799 . 1 1 71 71 LYS H H 1 7.338 0.030 . 1 . . . . 71 LYS H . 11195 1
800 . 1 1 71 71 LYS HA H 1 3.908 0.030 . 1 . . . . 71 LYS HA . 11195 1
801 . 1 1 71 71 LYS HB2 H 1 1.894 0.030 . 1 . . . . 71 LYS HB2 . 11195 1
802 . 1 1 71 71 LYS HB3 H 1 1.894 0.030 . 1 . . . . 71 LYS HB3 . 11195 1
803 . 1 1 71 71 LYS HD2 H 1 1.673 0.030 . 1 . . . . 71 LYS HD2 . 11195 1
804 . 1 1 71 71 LYS HD3 H 1 1.673 0.030 . 1 . . . . 71 LYS HD3 . 11195 1
805 . 1 1 71 71 LYS HE2 H 1 2.924 0.030 . 1 . . . . 71 LYS HE2 . 11195 1
806 . 1 1 71 71 LYS HE3 H 1 2.924 0.030 . 1 . . . . 71 LYS HE3 . 11195 1
807 . 1 1 71 71 LYS HG2 H 1 1.366 0.030 . 2 . . . . 71 LYS HG2 . 11195 1
808 . 1 1 71 71 LYS HG3 H 1 1.589 0.030 . 2 . . . . 71 LYS HG3 . 11195 1
809 . 1 1 71 71 LYS C C 13 179.362 0.300 . 1 . . . . 71 LYS C . 11195 1
810 . 1 1 71 71 LYS CA C 13 59.634 0.300 . 1 . . . . 71 LYS CA . 11195 1
811 . 1 1 71 71 LYS CB C 13 32.371 0.300 . 1 . . . . 71 LYS CB . 11195 1
812 . 1 1 71 71 LYS CD C 13 29.568 0.300 . 1 . . . . 71 LYS CD . 11195 1
813 . 1 1 71 71 LYS CE C 13 41.913 0.300 . 1 . . . . 71 LYS CE . 11195 1
814 . 1 1 71 71 LYS CG C 13 25.240 0.300 . 1 . . . . 71 LYS CG . 11195 1
815 . 1 1 71 71 LYS N N 15 118.429 0.300 . 1 . . . . 71 LYS N . 11195 1
816 . 1 1 72 72 LEU H H 1 7.596 0.030 . 1 . . . . 72 LEU H . 11195 1
817 . 1 1 72 72 LEU HA H 1 4.089 0.030 . 1 . . . . 72 LEU HA . 11195 1
818 . 1 1 72 72 LEU HB2 H 1 2.009 0.030 . 2 . . . . 72 LEU HB2 . 11195 1
819 . 1 1 72 72 LEU HB3 H 1 1.404 0.030 . 2 . . . . 72 LEU HB3 . 11195 1
820 . 1 1 72 72 LEU HD11 H 1 0.878 0.030 . 1 . . . . 72 LEU HD1 . 11195 1
821 . 1 1 72 72 LEU HD12 H 1 0.878 0.030 . 1 . . . . 72 LEU HD1 . 11195 1
822 . 1 1 72 72 LEU HD13 H 1 0.878 0.030 . 1 . . . . 72 LEU HD1 . 11195 1
823 . 1 1 72 72 LEU HD21 H 1 0.908 0.030 . 1 . . . . 72 LEU HD2 . 11195 1
824 . 1 1 72 72 LEU HD22 H 1 0.908 0.030 . 1 . . . . 72 LEU HD2 . 11195 1
825 . 1 1 72 72 LEU HD23 H 1 0.908 0.030 . 1 . . . . 72 LEU HD2 . 11195 1
826 . 1 1 72 72 LEU HG H 1 1.846 0.030 . 1 . . . . 72 LEU HG . 11195 1
827 . 1 1 72 72 LEU C C 13 180.082 0.300 . 1 . . . . 72 LEU C . 11195 1
828 . 1 1 72 72 LEU CA C 13 57.704 0.300 . 1 . . . . 72 LEU CA . 11195 1
829 . 1 1 72 72 LEU CB C 13 42.573 0.300 . 1 . . . . 72 LEU CB . 11195 1
830 . 1 1 72 72 LEU CD1 C 13 25.618 0.300 . 2 . . . . 72 LEU CD1 . 11195 1
831 . 1 1 72 72 LEU CD2 C 13 22.767 0.300 . 2 . . . . 72 LEU CD2 . 11195 1
832 . 1 1 72 72 LEU CG C 13 26.620 0.300 . 1 . . . . 72 LEU CG . 11195 1
833 . 1 1 72 72 LEU N N 15 118.641 0.300 . 1 . . . . 72 LEU N . 11195 1
834 . 1 1 73 73 ILE H H 1 8.209 0.030 . 1 . . . . 73 ILE H . 11195 1
835 . 1 1 73 73 ILE HA H 1 3.482 0.030 . 1 . . . . 73 ILE HA . 11195 1
836 . 1 1 73 73 ILE HB H 1 1.931 0.030 . 1 . . . . 73 ILE HB . 11195 1
837 . 1 1 73 73 ILE HD11 H 1 0.772 0.030 . 1 . . . . 73 ILE HD1 . 11195 1
838 . 1 1 73 73 ILE HD12 H 1 0.772 0.030 . 1 . . . . 73 ILE HD1 . 11195 1
839 . 1 1 73 73 ILE HD13 H 1 0.772 0.030 . 1 . . . . 73 ILE HD1 . 11195 1
840 . 1 1 73 73 ILE HG12 H 1 0.851 0.030 . 2 . . . . 73 ILE HG12 . 11195 1
841 . 1 1 73 73 ILE HG13 H 1 1.939 0.030 . 2 . . . . 73 ILE HG13 . 11195 1
842 . 1 1 73 73 ILE HG21 H 1 0.654 0.030 . 1 . . . . 73 ILE HG2 . 11195 1
843 . 1 1 73 73 ILE HG22 H 1 0.654 0.030 . 1 . . . . 73 ILE HG2 . 11195 1
844 . 1 1 73 73 ILE HG23 H 1 0.654 0.030 . 1 . . . . 73 ILE HG2 . 11195 1
845 . 1 1 73 73 ILE C C 13 176.922 0.300 . 1 . . . . 73 ILE C . 11195 1
846 . 1 1 73 73 ILE CA C 13 65.065 0.300 . 1 . . . . 73 ILE CA . 11195 1
847 . 1 1 73 73 ILE CB C 13 38.389 0.300 . 1 . . . . 73 ILE CB . 11195 1
848 . 1 1 73 73 ILE CD1 C 13 14.839 0.300 . 1 . . . . 73 ILE CD1 . 11195 1
849 . 1 1 73 73 ILE CG1 C 13 29.951 0.300 . 1 . . . . 73 ILE CG1 . 11195 1
850 . 1 1 73 73 ILE CG2 C 13 17.303 0.300 . 1 . . . . 73 ILE CG2 . 11195 1
851 . 1 1 73 73 ILE N N 15 119.518 0.300 . 1 . . . . 73 ILE N . 11195 1
852 . 1 1 74 74 LYS H H 1 7.767 0.030 . 1 . . . . 74 LYS H . 11195 1
853 . 1 1 74 74 LYS HA H 1 4.435 0.030 . 1 . . . . 74 LYS HA . 11195 1
854 . 1 1 74 74 LYS HB2 H 1 2.069 0.030 . 2 . . . . 74 LYS HB2 . 11195 1
855 . 1 1 74 74 LYS HB3 H 1 1.842 0.030 . 2 . . . . 74 LYS HB3 . 11195 1
856 . 1 1 74 74 LYS HD2 H 1 1.689 0.030 . 1 . . . . 74 LYS HD2 . 11195 1
857 . 1 1 74 74 LYS HD3 H 1 1.689 0.030 . 1 . . . . 74 LYS HD3 . 11195 1
858 . 1 1 74 74 LYS HE2 H 1 3.008 0.030 . 1 . . . . 74 LYS HE2 . 11195 1
859 . 1 1 74 74 LYS HE3 H 1 3.008 0.030 . 1 . . . . 74 LYS HE3 . 11195 1
860 . 1 1 74 74 LYS HG2 H 1 1.546 0.030 . 2 . . . . 74 LYS HG2 . 11195 1
861 . 1 1 74 74 LYS HG3 H 1 1.665 0.030 . 2 . . . . 74 LYS HG3 . 11195 1
862 . 1 1 74 74 LYS C C 13 177.238 0.300 . 1 . . . . 74 LYS C . 11195 1
863 . 1 1 74 74 LYS CA C 13 57.339 0.300 . 1 . . . . 74 LYS CA . 11195 1
864 . 1 1 74 74 LYS CB C 13 32.185 0.300 . 1 . . . . 74 LYS CB . 11195 1
865 . 1 1 74 74 LYS CD C 13 29.554 0.300 . 1 . . . . 74 LYS CD . 11195 1
866 . 1 1 74 74 LYS CE C 13 42.010 0.300 . 1 . . . . 74 LYS CE . 11195 1
867 . 1 1 74 74 LYS CG C 13 25.618 0.300 . 1 . . . . 74 LYS CG . 11195 1
868 . 1 1 74 74 LYS N N 15 114.410 0.300 . 1 . . . . 74 LYS N . 11195 1
869 . 1 1 75 75 SER H H 1 7.541 0.030 . 1 . . . . 75 SER H . 11195 1
870 . 1 1 75 75 SER HA H 1 4.265 0.030 . 1 . . . . 75 SER HA . 11195 1
871 . 1 1 75 75 SER HB2 H 1 4.003 0.030 . 2 . . . . 75 SER HB2 . 11195 1
872 . 1 1 75 75 SER HB3 H 1 4.077 0.030 . 2 . . . . 75 SER HB3 . 11195 1
873 . 1 1 75 75 SER C C 13 174.482 0.300 . 1 . . . . 75 SER C . 11195 1
874 . 1 1 75 75 SER CA C 13 60.837 0.300 . 1 . . . . 75 SER CA . 11195 1
875 . 1 1 75 75 SER CB C 13 63.879 0.300 . 1 . . . . 75 SER CB . 11195 1
876 . 1 1 75 75 SER N N 15 114.934 0.300 . 1 . . . . 75 SER N . 11195 1
877 . 1 1 76 76 GLY H H 1 7.911 0.030 . 1 . . . . 76 GLY H . 11195 1
878 . 1 1 76 76 GLY HA2 H 1 4.518 0.030 . 2 . . . . 76 GLY HA2 . 11195 1
879 . 1 1 76 76 GLY HA3 H 1 3.988 0.030 . 2 . . . . 76 GLY HA3 . 11195 1
880 . 1 1 76 76 GLY C C 13 172.833 0.300 . 1 . . . . 76 GLY C . 11195 1
881 . 1 1 76 76 GLY CA C 13 44.393 0.300 . 1 . . . . 76 GLY CA . 11195 1
882 . 1 1 76 76 GLY N N 15 109.577 0.300 . 1 . . . . 76 GLY N . 11195 1
883 . 1 1 77 77 ALA H H 1 8.581 0.030 . 1 . . . . 77 ALA H . 11195 1
884 . 1 1 77 77 ALA HA H 1 4.183 0.030 . 1 . . . . 77 ALA HA . 11195 1
885 . 1 1 77 77 ALA HB1 H 1 1.494 0.030 . 1 . . . . 77 ALA HB . 11195 1
886 . 1 1 77 77 ALA HB2 H 1 1.494 0.030 . 1 . . . . 77 ALA HB . 11195 1
887 . 1 1 77 77 ALA HB3 H 1 1.494 0.030 . 1 . . . . 77 ALA HB . 11195 1
888 . 1 1 77 77 ALA C C 13 176.220 0.300 . 1 . . . . 77 ALA C . 11195 1
889 . 1 1 77 77 ALA CA C 13 53.450 0.300 . 1 . . . . 77 ALA CA . 11195 1
890 . 1 1 77 77 ALA CB C 13 19.192 0.300 . 1 . . . . 77 ALA CB . 11195 1
891 . 1 1 77 77 ALA N N 15 121.091 0.300 . 1 . . . . 77 ALA N . 11195 1
892 . 1 1 78 78 TYR H H 1 7.687 0.030 . 1 . . . . 78 TYR H . 11195 1
893 . 1 1 78 78 TYR HA H 1 5.729 0.030 . 1 . . . . 78 TYR HA . 11195 1
894 . 1 1 78 78 TYR HB2 H 1 2.875 0.030 . 2 . . . . 78 TYR HB2 . 11195 1
895 . 1 1 78 78 TYR HB3 H 1 2.950 0.030 . 2 . . . . 78 TYR HB3 . 11195 1
896 . 1 1 78 78 TYR HD1 H 1 6.955 0.030 . 1 . . . . 78 TYR HD1 . 11195 1
897 . 1 1 78 78 TYR HD2 H 1 6.955 0.030 . 1 . . . . 78 TYR HD2 . 11195 1
898 . 1 1 78 78 TYR HE1 H 1 6.820 0.030 . 1 . . . . 78 TYR HE1 . 11195 1
899 . 1 1 78 78 TYR HE2 H 1 6.820 0.030 . 1 . . . . 78 TYR HE2 . 11195 1
900 . 1 1 78 78 TYR C C 13 174.851 0.300 . 1 . . . . 78 TYR C . 11195 1
901 . 1 1 78 78 TYR CA C 13 55.044 0.300 . 1 . . . . 78 TYR CA . 11195 1
902 . 1 1 78 78 TYR CB C 13 41.258 0.300 . 1 . . . . 78 TYR CB . 11195 1
903 . 1 1 78 78 TYR CD1 C 13 133.105 0.300 . 1 . . . . 78 TYR CD1 . 11195 1
904 . 1 1 78 78 TYR CD2 C 13 133.105 0.300 . 1 . . . . 78 TYR CD2 . 11195 1
905 . 1 1 78 78 TYR CE1 C 13 118.064 0.300 . 1 . . . . 78 TYR CE1 . 11195 1
906 . 1 1 78 78 TYR CE2 C 13 118.064 0.300 . 1 . . . . 78 TYR CE2 . 11195 1
907 . 1 1 78 78 TYR N N 15 112.737 0.300 . 1 . . . . 78 TYR N . 11195 1
908 . 1 1 79 79 VAL H H 1 9.162 0.030 . 1 . . . . 79 VAL H . 11195 1
909 . 1 1 79 79 VAL HA H 1 4.888 0.030 . 1 . . . . 79 VAL HA . 11195 1
910 . 1 1 79 79 VAL HB H 1 1.685 0.030 . 1 . . . . 79 VAL HB . 11195 1
911 . 1 1 79 79 VAL HG11 H 1 0.437 0.030 . 1 . . . . 79 VAL HG1 . 11195 1
912 . 1 1 79 79 VAL HG12 H 1 0.437 0.030 . 1 . . . . 79 VAL HG1 . 11195 1
913 . 1 1 79 79 VAL HG13 H 1 0.437 0.030 . 1 . . . . 79 VAL HG1 . 11195 1
914 . 1 1 79 79 VAL HG21 H 1 0.858 0.030 . 1 . . . . 79 VAL HG2 . 11195 1
915 . 1 1 79 79 VAL HG22 H 1 0.858 0.030 . 1 . . . . 79 VAL HG2 . 11195 1
916 . 1 1 79 79 VAL HG23 H 1 0.858 0.030 . 1 . . . . 79 VAL HG2 . 11195 1
917 . 1 1 79 79 VAL C C 13 171.130 0.300 . 1 . . . . 79 VAL C . 11195 1
918 . 1 1 79 79 VAL CA C 13 59.356 0.300 . 1 . . . . 79 VAL CA . 11195 1
919 . 1 1 79 79 VAL CB C 13 34.807 0.300 . 1 . . . . 79 VAL CB . 11195 1
920 . 1 1 79 79 VAL CG1 C 13 19.777 0.300 . 2 . . . . 79 VAL CG1 . 11195 1
921 . 1 1 79 79 VAL CG2 C 13 23.860 0.300 . 2 . . . . 79 VAL CG2 . 11195 1
922 . 1 1 79 79 VAL N N 15 120.823 0.300 . 1 . . . . 79 VAL N . 11195 1
923 . 1 1 80 80 ALA H H 1 8.546 0.030 . 1 . . . . 80 ALA H . 11195 1
924 . 1 1 80 80 ALA HA H 1 5.321 0.030 . 1 . . . . 80 ALA HA . 11195 1
925 . 1 1 80 80 ALA HB1 H 1 1.367 0.030 . 1 . . . . 80 ALA HB . 11195 1
926 . 1 1 80 80 ALA HB2 H 1 1.367 0.030 . 1 . . . . 80 ALA HB . 11195 1
927 . 1 1 80 80 ALA HB3 H 1 1.367 0.030 . 1 . . . . 80 ALA HB . 11195 1
928 . 1 1 80 80 ALA C C 13 177.098 0.300 . 1 . . . . 80 ALA C . 11195 1
929 . 1 1 80 80 ALA CA C 13 49.745 0.300 . 1 . . . . 80 ALA CA . 11195 1
930 . 1 1 80 80 ALA CB C 13 20.266 0.300 . 1 . . . . 80 ALA CB . 11195 1
931 . 1 1 80 80 ALA N N 15 130.389 0.300 . 1 . . . . 80 ALA N . 11195 1
932 . 1 1 81 81 LEU H H 1 9.181 0.030 . 1 . . . . 81 LEU H . 11195 1
933 . 1 1 81 81 LEU HA H 1 5.185 0.030 . 1 . . . . 81 LEU HA . 11195 1
934 . 1 1 81 81 LEU HB2 H 1 1.631 0.030 . 2 . . . . 81 LEU HB2 . 11195 1
935 . 1 1 81 81 LEU HB3 H 1 1.177 0.030 . 2 . . . . 81 LEU HB3 . 11195 1
936 . 1 1 81 81 LEU HD11 H 1 0.376 0.030 . 1 . . . . 81 LEU HD1 . 11195 1
937 . 1 1 81 81 LEU HD12 H 1 0.376 0.030 . 1 . . . . 81 LEU HD1 . 11195 1
938 . 1 1 81 81 LEU HD13 H 1 0.376 0.030 . 1 . . . . 81 LEU HD1 . 11195 1
939 . 1 1 81 81 LEU HD21 H 1 0.831 0.030 . 1 . . . . 81 LEU HD2 . 11195 1
940 . 1 1 81 81 LEU HD22 H 1 0.831 0.030 . 1 . . . . 81 LEU HD2 . 11195 1
941 . 1 1 81 81 LEU HD23 H 1 0.831 0.030 . 1 . . . . 81 LEU HD2 . 11195 1
942 . 1 1 81 81 LEU HG H 1 1.461 0.030 . 1 . . . . 81 LEU HG . 11195 1
943 . 1 1 81 81 LEU C C 13 176.325 0.300 . 1 . . . . 81 LEU C . 11195 1
944 . 1 1 81 81 LEU CA C 13 52.938 0.300 . 1 . . . . 81 LEU CA . 11195 1
945 . 1 1 81 81 LEU CB C 13 45.339 0.300 . 1 . . . . 81 LEU CB . 11195 1
946 . 1 1 81 81 LEU CD1 C 13 26.025 0.300 . 2 . . . . 81 LEU CD1 . 11195 1
947 . 1 1 81 81 LEU CD2 C 13 24.844 0.300 . 2 . . . . 81 LEU CD2 . 11195 1
948 . 1 1 81 81 LEU CG C 13 26.232 0.300 . 1 . . . . 81 LEU CG . 11195 1
949 . 1 1 81 81 LEU N N 15 124.250 0.300 . 1 . . . . 81 LEU N . 11195 1
950 . 1 1 82 82 THR H H 1 8.471 0.030 . 1 . . . . 82 THR H . 11195 1
951 . 1 1 82 82 THR HA H 1 5.096 0.030 . 1 . . . . 82 THR HA . 11195 1
952 . 1 1 82 82 THR HB H 1 3.846 0.030 . 1 . . . . 82 THR HB . 11195 1
953 . 1 1 82 82 THR HG21 H 1 1.112 0.030 . 1 . . . . 82 THR HG2 . 11195 1
954 . 1 1 82 82 THR HG22 H 1 1.112 0.030 . 1 . . . . 82 THR HG2 . 11195 1
955 . 1 1 82 82 THR HG23 H 1 1.112 0.030 . 1 . . . . 82 THR HG2 . 11195 1
956 . 1 1 82 82 THR C C 13 173.464 0.300 . 1 . . . . 82 THR C . 11195 1
957 . 1 1 82 82 THR CA C 13 62.801 0.300 . 1 . . . . 82 THR CA . 11195 1
958 . 1 1 82 82 THR CB C 13 68.547 0.300 . 1 . . . . 82 THR CB . 11195 1
959 . 1 1 82 82 THR CG2 C 13 21.590 0.300 . 1 . . . . 82 THR CG2 . 11195 1
960 . 1 1 82 82 THR N N 15 119.161 0.300 . 1 . . . . 82 THR N . 11195 1
961 . 1 1 83 83 LEU H H 1 9.424 0.030 . 1 . . . . 83 LEU H . 11195 1
962 . 1 1 83 83 LEU HA H 1 5.433 0.030 . 1 . . . . 83 LEU HA . 11195 1
963 . 1 1 83 83 LEU HB2 H 1 1.589 0.030 . 2 . . . . 83 LEU HB2 . 11195 1
964 . 1 1 83 83 LEU HB3 H 1 1.266 0.030 . 2 . . . . 83 LEU HB3 . 11195 1
965 . 1 1 83 83 LEU HD11 H 1 0.762 0.030 . 1 . . . . 83 LEU HD1 . 11195 1
966 . 1 1 83 83 LEU HD12 H 1 0.762 0.030 . 1 . . . . 83 LEU HD1 . 11195 1
967 . 1 1 83 83 LEU HD13 H 1 0.762 0.030 . 1 . . . . 83 LEU HD1 . 11195 1
968 . 1 1 83 83 LEU HD21 H 1 0.665 0.030 . 1 . . . . 83 LEU HD2 . 11195 1
969 . 1 1 83 83 LEU HD22 H 1 0.665 0.030 . 1 . . . . 83 LEU HD2 . 11195 1
970 . 1 1 83 83 LEU HD23 H 1 0.665 0.030 . 1 . . . . 83 LEU HD2 . 11195 1
971 . 1 1 83 83 LEU HG H 1 1.447 0.030 . 1 . . . . 83 LEU HG . 11195 1
972 . 1 1 83 83 LEU C C 13 175.588 0.300 . 1 . . . . 83 LEU C . 11195 1
973 . 1 1 83 83 LEU CA C 13 52.830 0.300 . 1 . . . . 83 LEU CA . 11195 1
974 . 1 1 83 83 LEU CB C 13 45.614 0.300 . 1 . . . . 83 LEU CB . 11195 1
975 . 1 1 83 83 LEU CD1 C 13 26.421 0.300 . 2 . . . . 83 LEU CD1 . 11195 1
976 . 1 1 83 83 LEU CD2 C 13 25.347 0.300 . 2 . . . . 83 LEU CD2 . 11195 1
977 . 1 1 83 83 LEU CG C 13 26.436 0.300 . 1 . . . . 83 LEU CG . 11195 1
978 . 1 1 83 83 LEU N N 15 128.454 0.300 . 1 . . . . 83 LEU N . 11195 1
979 . 1 1 84 84 LEU H H 1 8.950 0.030 . 1 . . . . 84 LEU H . 11195 1
980 . 1 1 84 84 LEU HA H 1 4.813 0.030 . 1 . . . . 84 LEU HA . 11195 1
981 . 1 1 84 84 LEU HB2 H 1 1.708 0.030 . 2 . . . . 84 LEU HB2 . 11195 1
982 . 1 1 84 84 LEU HB3 H 1 1.350 0.030 . 2 . . . . 84 LEU HB3 . 11195 1
983 . 1 1 84 84 LEU HD11 H 1 0.875 0.030 . 1 . . . . 84 LEU HD1 . 11195 1
984 . 1 1 84 84 LEU HD12 H 1 0.875 0.030 . 1 . . . . 84 LEU HD1 . 11195 1
985 . 1 1 84 84 LEU HD13 H 1 0.875 0.030 . 1 . . . . 84 LEU HD1 . 11195 1
986 . 1 1 84 84 LEU HD21 H 1 0.857 0.030 . 1 . . . . 84 LEU HD2 . 11195 1
987 . 1 1 84 84 LEU HD22 H 1 0.857 0.030 . 1 . . . . 84 LEU HD2 . 11195 1
988 . 1 1 84 84 LEU HD23 H 1 0.857 0.030 . 1 . . . . 84 LEU HD2 . 11195 1
989 . 1 1 84 84 LEU HG H 1 1.547 0.030 . 1 . . . . 84 LEU HG . 11195 1
990 . 1 1 84 84 LEU C C 13 176.764 0.300 . 1 . . . . 84 LEU C . 11195 1
991 . 1 1 84 84 LEU CA C 13 53.877 0.300 . 1 . . . . 84 LEU CA . 11195 1
992 . 1 1 84 84 LEU CB C 13 45.140 0.300 . 1 . . . . 84 LEU CB . 11195 1
993 . 1 1 84 84 LEU CD1 C 13 25.021 0.300 . 2 . . . . 84 LEU CD1 . 11195 1
994 . 1 1 84 84 LEU CD2 C 13 24.292 0.300 . 2 . . . . 84 LEU CD2 . 11195 1
995 . 1 1 84 84 LEU CG C 13 27.065 0.300 . 1 . . . . 84 LEU CG . 11195 1
996 . 1 1 84 84 LEU N N 15 121.517 0.300 . 1 . . . . 84 LEU N . 11195 1
997 . 1 1 85 85 GLY H H 1 8.630 0.030 . 1 . . . . 85 GLY H . 11195 1
998 . 1 1 85 85 GLY HA2 H 1 4.442 0.030 . 2 . . . . 85 GLY HA2 . 11195 1
999 . 1 1 85 85 GLY HA3 H 1 3.899 0.030 . 2 . . . . 85 GLY HA3 . 11195 1
1000 . 1 1 85 85 GLY C C 13 173.499 0.300 . 1 . . . . 85 GLY C . 11195 1
1001 . 1 1 85 85 GLY CA C 13 44.939 0.300 . 1 . . . . 85 GLY CA . 11195 1
1002 . 1 1 85 85 GLY N N 15 113.869 0.300 . 1 . . . . 85 GLY N . 11195 1
1003 . 1 1 86 86 SER H H 1 8.609 0.030 . 1 . . . . 86 SER H . 11195 1
1004 . 1 1 86 86 SER HA H 1 4.541 0.030 . 1 . . . . 86 SER HA . 11195 1
1005 . 1 1 86 86 SER HB2 H 1 3.850 0.030 . 2 . . . . 86 SER HB2 . 11195 1
1006 . 1 1 86 86 SER HB3 H 1 3.914 0.030 . 2 . . . . 86 SER HB3 . 11195 1
1007 . 1 1 86 86 SER C C 13 175.114 0.300 . 1 . . . . 86 SER C . 11195 1
1008 . 1 1 86 86 SER CA C 13 58.210 0.300 . 1 . . . . 86 SER CA . 11195 1
1009 . 1 1 86 86 SER CB C 13 63.953 0.300 . 1 . . . . 86 SER CB . 11195 1
1010 . 1 1 86 86 SER N N 15 115.917 0.300 . 1 . . . . 86 SER N . 11195 1
1011 . 1 1 88 88 SER CA C 13 58.393 0.300 . 1 . . . . 88 SER CA . 11195 1
1012 . 1 1 88 88 SER CB C 13 64.111 0.300 . 1 . . . . 88 SER CB . 11195 1
1013 . 1 1 89 89 GLY H H 1 8.265 0.030 . 1 . . . . 89 GLY H . 11195 1
1014 . 1 1 89 89 GLY HA2 H 1 4.153 0.030 . 2 . . . . 89 GLY HA2 . 11195 1
1015 . 1 1 89 89 GLY HA3 H 1 4.115 0.030 . 2 . . . . 89 GLY HA3 . 11195 1
1016 . 1 1 89 89 GLY CA C 13 44.601 0.300 . 1 . . . . 89 GLY CA . 11195 1
1017 . 1 1 89 89 GLY N N 15 110.621 0.300 . 1 . . . . 89 GLY N . 11195 1
1018 . 1 1 90 90 PRO HA H 1 4.484 0.030 . 1 . . . . 90 PRO HA . 11195 1
1019 . 1 1 90 90 PRO HB2 H 1 2.303 0.030 . 2 . . . . 90 PRO HB2 . 11195 1
1020 . 1 1 90 90 PRO HB3 H 1 1.985 0.030 . 2 . . . . 90 PRO HB3 . 11195 1
1021 . 1 1 90 90 PRO HD2 H 1 3.635 0.030 . 1 . . . . 90 PRO HD2 . 11195 1
1022 . 1 1 90 90 PRO HD3 H 1 3.635 0.030 . 1 . . . . 90 PRO HD3 . 11195 1
1023 . 1 1 90 90 PRO HG2 H 1 2.027 0.030 . 1 . . . . 90 PRO HG2 . 11195 1
1024 . 1 1 90 90 PRO HG3 H 1 2.027 0.030 . 1 . . . . 90 PRO HG3 . 11195 1
1025 . 1 1 90 90 PRO CA C 13 63.190 0.300 . 1 . . . . 90 PRO CA . 11195 1
1026 . 1 1 90 90 PRO CB C 13 32.186 0.300 . 1 . . . . 90 PRO CB . 11195 1
1027 . 1 1 90 90 PRO CD C 13 49.759 0.300 . 1 . . . . 90 PRO CD . 11195 1
1028 . 1 1 90 90 PRO CG C 13 27.101 0.300 . 1 . . . . 90 PRO CG . 11195 1
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