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 10070
_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 10070 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10070 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 6 6 SER HA H 1 4.553 0.030 . 1 . . . . 6 SER HA . 10070 1
2 . 1 1 6 6 SER HB2 H 1 3.908 0.030 . 1 . . . . 6 SER HB2 . 10070 1
3 . 1 1 6 6 SER HB3 H 1 3.908 0.030 . 1 . . . . 6 SER HB3 . 10070 1
4 . 1 1 6 6 SER C C 13 174.611 0.300 . 1 . . . . 6 SER C . 10070 1
5 . 1 1 6 6 SER CA C 13 58.411 0.300 . 1 . . . . 6 SER CA . 10070 1
6 . 1 1 6 6 SER CB C 13 64.241 0.300 . 1 . . . . 6 SER CB . 10070 1
7 . 1 1 7 7 GLY H H 1 8.317 0.030 . 1 . . . . 7 GLY H . 10070 1
8 . 1 1 7 7 GLY HA2 H 1 4.091 0.030 . 1 . . . . 7 GLY HA2 . 10070 1
9 . 1 1 7 7 GLY HA3 H 1 4.091 0.030 . 1 . . . . 7 GLY HA3 . 10070 1
10 . 1 1 7 7 GLY C C 13 171.836 0.300 . 1 . . . . 7 GLY C . 10070 1
11 . 1 1 7 7 GLY CA C 13 44.661 0.300 . 1 . . . . 7 GLY CA . 10070 1
12 . 1 1 7 7 GLY N N 15 110.838 0.300 . 1 . . . . 7 GLY N . 10070 1
13 . 1 1 9 9 SER HA H 1 4.459 0.030 . 1 . . . . 9 SER HA . 10070 1
14 . 1 1 9 9 SER HB2 H 1 3.861 0.030 . 1 . . . . 9 SER HB2 . 10070 1
15 . 1 1 9 9 SER HB3 H 1 3.861 0.030 . 1 . . . . 9 SER HB3 . 10070 1
16 . 1 1 9 9 SER C C 13 173.837 0.300 . 1 . . . . 9 SER C . 10070 1
17 . 1 1 9 9 SER CA C 13 58.324 0.300 . 1 . . . . 9 SER CA . 10070 1
18 . 1 1 9 9 SER CB C 13 63.980 0.300 . 1 . . . . 9 SER CB . 10070 1
19 . 1 1 10 10 PHE H H 1 8.274 0.030 . 1 . . . . 10 PHE H . 10070 1
20 . 1 1 10 10 PHE HA H 1 4.278 0.030 . 1 . . . . 10 PHE HA . 10070 1
21 . 1 1 10 10 PHE HB2 H 1 2.757 0.030 . 2 . . . . 10 PHE HB2 . 10070 1
22 . 1 1 10 10 PHE HB3 H 1 2.671 0.030 . 2 . . . . 10 PHE HB3 . 10070 1
23 . 1 1 10 10 PHE HD1 H 1 7.000 0.030 . 1 . . . . 10 PHE HD1 . 10070 1
24 . 1 1 10 10 PHE HD2 H 1 7.000 0.030 . 1 . . . . 10 PHE HD2 . 10070 1
25 . 1 1 10 10 PHE HE1 H 1 7.148 0.030 . 1 . . . . 10 PHE HE1 . 10070 1
26 . 1 1 10 10 PHE HE2 H 1 7.148 0.030 . 1 . . . . 10 PHE HE2 . 10070 1
27 . 1 1 10 10 PHE HZ H 1 7.043 0.030 . 1 . . . . 10 PHE HZ . 10070 1
28 . 1 1 10 10 PHE C C 13 174.684 0.300 . 1 . . . . 10 PHE C . 10070 1
29 . 1 1 10 10 PHE CA C 13 58.185 0.300 . 1 . . . . 10 PHE CA . 10070 1
30 . 1 1 10 10 PHE CB C 13 39.765 0.300 . 1 . . . . 10 PHE CB . 10070 1
31 . 1 1 10 10 PHE CD1 C 13 131.873 0.300 . 1 . . . . 10 PHE CD1 . 10070 1
32 . 1 1 10 10 PHE CD2 C 13 131.873 0.300 . 1 . . . . 10 PHE CD2 . 10070 1
33 . 1 1 10 10 PHE CE1 C 13 130.941 0.300 . 1 . . . . 10 PHE CE1 . 10070 1
34 . 1 1 10 10 PHE CE2 C 13 130.941 0.300 . 1 . . . . 10 PHE CE2 . 10070 1
35 . 1 1 10 10 PHE CZ C 13 129.095 0.300 . 1 . . . . 10 PHE CZ . 10070 1
36 . 1 1 10 10 PHE N N 15 122.980 0.300 . 1 . . . . 10 PHE N . 10070 1
37 . 1 1 11 11 GLN H H 1 7.894 0.030 . 1 . . . . 11 GLN H . 10070 1
38 . 1 1 11 11 GLN HA H 1 4.169 0.030 . 1 . . . . 11 GLN HA . 10070 1
39 . 1 1 11 11 GLN HB2 H 1 1.839 0.030 . 2 . . . . 11 GLN HB2 . 10070 1
40 . 1 1 11 11 GLN HB3 H 1 1.747 0.030 . 2 . . . . 11 GLN HB3 . 10070 1
41 . 1 1 11 11 GLN HG2 H 1 2.154 0.030 . 1 . . . . 11 GLN HG2 . 10070 1
42 . 1 1 11 11 GLN HG3 H 1 2.154 0.030 . 1 . . . . 11 GLN HG3 . 10070 1
43 . 1 1 11 11 GLN HE21 H 1 7.393 0.030 . 2 . . . . 11 GLN HE21 . 10070 1
44 . 1 1 11 11 GLN HE22 H 1 6.756 0.030 . 2 . . . . 11 GLN HE22 . 10070 1
45 . 1 1 11 11 GLN C C 13 174.498 0.300 . 1 . . . . 11 GLN C . 10070 1
46 . 1 1 11 11 GLN CA C 13 54.584 0.300 . 1 . . . . 11 GLN CA . 10070 1
47 . 1 1 11 11 GLN CB C 13 29.896 0.300 . 1 . . . . 11 GLN CB . 10070 1
48 . 1 1 11 11 GLN CG C 13 33.514 0.300 . 1 . . . . 11 GLN CG . 10070 1
49 . 1 1 11 11 GLN N N 15 125.584 0.300 . 1 . . . . 11 GLN N . 10070 1
50 . 1 1 11 11 GLN NE2 N 15 112.527 0.300 . 1 . . . . 11 GLN NE2 . 10070 1
51 . 1 1 12 12 SER H H 1 8.356 0.030 . 1 . . . . 12 SER H . 10070 1
52 . 1 1 12 12 SER HA H 1 4.211 0.030 . 1 . . . . 12 SER HA . 10070 1
53 . 1 1 12 12 SER HB2 H 1 3.889 0.030 . 2 . . . . 12 SER HB2 . 10070 1
54 . 1 1 12 12 SER HB3 H 1 3.669 0.030 . 2 . . . . 12 SER HB3 . 10070 1
55 . 1 1 12 12 SER C C 13 175.466 0.300 . 1 . . . . 12 SER C . 10070 1
56 . 1 1 12 12 SER CA C 13 57.421 0.300 . 1 . . . . 12 SER CA . 10070 1
57 . 1 1 12 12 SER CB C 13 64.450 0.300 . 1 . . . . 12 SER CB . 10070 1
58 . 1 1 12 12 SER N N 15 118.286 0.300 . 1 . . . . 12 SER N . 10070 1
59 . 1 1 13 13 THR H H 1 9.106 0.030 . 1 . . . . 13 THR H . 10070 1
60 . 1 1 13 13 THR HA H 1 4.443 0.030 . 1 . . . . 13 THR HA . 10070 1
61 . 1 1 13 13 THR HB H 1 4.234 0.030 . 1 . . . . 13 THR HB . 10070 1
62 . 1 1 13 13 THR HG21 H 1 1.166 0.030 . 1 . . . . 13 THR HG2 . 10070 1
63 . 1 1 13 13 THR HG22 H 1 1.166 0.030 . 1 . . . . 13 THR HG2 . 10070 1
64 . 1 1 13 13 THR HG23 H 1 1.166 0.030 . 1 . . . . 13 THR HG2 . 10070 1
65 . 1 1 13 13 THR C C 13 175.716 0.300 . 1 . . . . 13 THR C . 10070 1
66 . 1 1 13 13 THR CA C 13 62.550 0.300 . 1 . . . . 13 THR CA . 10070 1
67 . 1 1 13 13 THR CB C 13 69.607 0.300 . 1 . . . . 13 THR CB . 10070 1
68 . 1 1 13 13 THR CG2 C 13 21.521 0.300 . 1 . . . . 13 THR CG2 . 10070 1
69 . 1 1 13 13 THR N N 15 118.519 0.300 . 1 . . . . 13 THR N . 10070 1
70 . 1 1 14 14 THR H H 1 8.052 0.030 . 1 . . . . 14 THR H . 10070 1
71 . 1 1 14 14 THR HA H 1 4.358 0.030 . 1 . . . . 14 THR HA . 10070 1
72 . 1 1 14 14 THR HB H 1 4.413 0.030 . 1 . . . . 14 THR HB . 10070 1
73 . 1 1 14 14 THR HG21 H 1 1.271 0.030 . 1 . . . . 14 THR HG2 . 10070 1
74 . 1 1 14 14 THR HG22 H 1 1.271 0.030 . 1 . . . . 14 THR HG2 . 10070 1
75 . 1 1 14 14 THR HG23 H 1 1.271 0.030 . 1 . . . . 14 THR HG2 . 10070 1
76 . 1 1 14 14 THR C C 13 175.450 0.300 . 1 . . . . 14 THR C . 10070 1
77 . 1 1 14 14 THR CA C 13 61.825 0.300 . 1 . . . . 14 THR CA . 10070 1
78 . 1 1 14 14 THR CB C 13 70.433 0.300 . 1 . . . . 14 THR CB . 10070 1
79 . 1 1 14 14 THR CG2 C 13 22.116 0.300 . 1 . . . . 14 THR CG2 . 10070 1
80 . 1 1 14 14 THR N N 15 113.052 0.300 . 1 . . . . 14 THR N . 10070 1
81 . 1 1 15 15 GLY H H 1 8.264 0.030 . 1 . . . . 15 GLY H . 10070 1
82 . 1 1 15 15 GLY HA2 H 1 3.853 0.030 . 2 . . . . 15 GLY HA2 . 10070 1
83 . 1 1 15 15 GLY HA3 H 1 3.704 0.030 . 2 . . . . 15 GLY HA3 . 10070 1
84 . 1 1 15 15 GLY C C 13 173.772 0.300 . 1 . . . . 15 GLY C . 10070 1
85 . 1 1 15 15 GLY CA C 13 45.125 0.300 . 1 . . . . 15 GLY CA . 10070 1
86 . 1 1 15 15 GLY N N 15 108.208 0.300 . 1 . . . . 15 GLY N . 10070 1
87 . 1 1 16 16 HIS H H 1 8.317 0.030 . 1 . . . . 16 HIS H . 10070 1
88 . 1 1 16 16 HIS HA H 1 5.299 0.030 . 1 . . . . 16 HIS HA . 10070 1
89 . 1 1 16 16 HIS HB2 H 1 3.437 0.030 . 2 . . . . 16 HIS HB2 . 10070 1
90 . 1 1 16 16 HIS HB3 H 1 2.712 0.030 . 2 . . . . 16 HIS HB3 . 10070 1
91 . 1 1 16 16 HIS HD2 H 1 6.849 0.030 . 1 . . . . 16 HIS HD2 . 10070 1
92 . 1 1 16 16 HIS C C 13 173.345 0.300 . 1 . . . . 16 HIS C . 10070 1
93 . 1 1 16 16 HIS CA C 13 53.595 0.300 . 1 . . . . 16 HIS CA . 10070 1
94 . 1 1 16 16 HIS CB C 13 28.015 0.300 . 1 . . . . 16 HIS CB . 10070 1
95 . 1 1 16 16 HIS CD2 C 13 123.427 0.300 . 1 . . . . 16 HIS CD2 . 10070 1
96 . 1 1 16 16 HIS N N 15 120.619 0.300 . 1 . . . . 16 HIS N . 10070 1
97 . 1 1 17 17 CYS H H 1 7.995 0.030 . 1 . . . . 17 CYS H . 10070 1
98 . 1 1 17 17 CYS HA H 1 5.881 0.030 . 1 . . . . 17 CYS HA . 10070 1
99 . 1 1 17 17 CYS HB2 H 1 3.097 0.030 . 1 . . . . 17 CYS HB2 . 10070 1
100 . 1 1 17 17 CYS HB3 H 1 3.097 0.030 . 1 . . . . 17 CYS HB3 . 10070 1
101 . 1 1 17 17 CYS C C 13 173.320 0.300 . 1 . . . . 17 CYS C . 10070 1
102 . 1 1 17 17 CYS CA C 13 57.325 0.300 . 1 . . . . 17 CYS CA . 10070 1
103 . 1 1 17 17 CYS CB C 13 32.034 0.300 . 1 . . . . 17 CYS CB . 10070 1
104 . 1 1 17 17 CYS N N 15 121.430 0.300 . 1 . . . . 17 CYS N . 10070 1
105 . 1 1 18 18 VAL H H 1 9.241 0.030 . 1 . . . . 18 VAL H . 10070 1
106 . 1 1 18 18 VAL HA H 1 4.872 0.030 . 1 . . . . 18 VAL HA . 10070 1
107 . 1 1 18 18 VAL HB H 1 1.920 0.030 . 1 . . . . 18 VAL HB . 10070 1
108 . 1 1 18 18 VAL HG11 H 1 1.062 0.030 . 1 . . . . 18 VAL HG1 . 10070 1
109 . 1 1 18 18 VAL HG12 H 1 1.062 0.030 . 1 . . . . 18 VAL HG1 . 10070 1
110 . 1 1 18 18 VAL HG13 H 1 1.062 0.030 . 1 . . . . 18 VAL HG1 . 10070 1
111 . 1 1 18 18 VAL HG21 H 1 0.970 0.030 . 1 . . . . 18 VAL HG2 . 10070 1
112 . 1 1 18 18 VAL HG22 H 1 0.970 0.030 . 1 . . . . 18 VAL HG2 . 10070 1
113 . 1 1 18 18 VAL HG23 H 1 0.970 0.030 . 1 . . . . 18 VAL HG2 . 10070 1
114 . 1 1 18 18 VAL C C 13 174.434 0.300 . 1 . . . . 18 VAL C . 10070 1
115 . 1 1 18 18 VAL CA C 13 61.197 0.300 . 1 . . . . 18 VAL CA . 10070 1
116 . 1 1 18 18 VAL CB C 13 36.435 0.300 . 1 . . . . 18 VAL CB . 10070 1
117 . 1 1 18 18 VAL CG1 C 13 23.011 0.300 . 2 . . . . 18 VAL CG1 . 10070 1
118 . 1 1 18 18 VAL CG2 C 13 22.700 0.300 . 2 . . . . 18 VAL CG2 . 10070 1
119 . 1 1 18 18 VAL N N 15 121.123 0.300 . 1 . . . . 18 VAL N . 10070 1
120 . 1 1 19 19 HIS H H 1 9.680 0.030 . 1 . . . . 19 HIS H . 10070 1
121 . 1 1 19 19 HIS HA H 1 5.530 0.030 . 1 . . . . 19 HIS HA . 10070 1
122 . 1 1 19 19 HIS HB2 H 1 3.275 0.030 . 2 . . . . 19 HIS HB2 . 10070 1
123 . 1 1 19 19 HIS HB3 H 1 3.252 0.030 . 2 . . . . 19 HIS HB3 . 10070 1
124 . 1 1 19 19 HIS HD2 H 1 6.725 0.030 . 1 . . . . 19 HIS HD2 . 10070 1
125 . 1 1 19 19 HIS C C 13 173.506 0.300 . 1 . . . . 19 HIS C . 10070 1
126 . 1 1 19 19 HIS CA C 13 54.362 0.300 . 1 . . . . 19 HIS CA . 10070 1
127 . 1 1 19 19 HIS CB C 13 31.060 0.300 . 1 . . . . 19 HIS CB . 10070 1
128 . 1 1 19 19 HIS CD2 C 13 119.320 0.300 . 1 . . . . 19 HIS CD2 . 10070 1
129 . 1 1 19 19 HIS N N 15 125.998 0.300 . 1 . . . . 19 HIS N . 10070 1
130 . 1 1 20 20 MET H H 1 8.905 0.030 . 1 . . . . 20 MET H . 10070 1
131 . 1 1 20 20 MET HA H 1 5.525 0.030 . 1 . . . . 20 MET HA . 10070 1
132 . 1 1 20 20 MET HB2 H 1 1.822 0.030 . 2 . . . . 20 MET HB2 . 10070 1
133 . 1 1 20 20 MET HB3 H 1 1.560 0.030 . 2 . . . . 20 MET HB3 . 10070 1
134 . 1 1 20 20 MET HG2 H 1 2.321 0.030 . 2 . . . . 20 MET HG2 . 10070 1
135 . 1 1 20 20 MET HG3 H 1 2.231 0.030 . 2 . . . . 20 MET HG3 . 10070 1
136 . 1 1 20 20 MET HE1 H 1 1.466 0.030 . 1 . . . . 20 MET HE . 10070 1
137 . 1 1 20 20 MET HE2 H 1 1.466 0.030 . 1 . . . . 20 MET HE . 10070 1
138 . 1 1 20 20 MET HE3 H 1 1.466 0.030 . 1 . . . . 20 MET HE . 10070 1
139 . 1 1 20 20 MET C C 13 174.708 0.300 . 1 . . . . 20 MET C . 10070 1
140 . 1 1 20 20 MET CA C 13 53.846 0.300 . 1 . . . . 20 MET CA . 10070 1
141 . 1 1 20 20 MET CB C 13 37.511 0.300 . 1 . . . . 20 MET CB . 10070 1
142 . 1 1 20 20 MET CG C 13 31.197 0.300 . 1 . . . . 20 MET CG . 10070 1
143 . 1 1 20 20 MET CE C 13 17.831 0.300 . 1 . . . . 20 MET CE . 10070 1
144 . 1 1 20 20 MET N N 15 123.889 0.300 . 1 . . . . 20 MET N . 10070 1
145 . 1 1 21 21 ARG H H 1 9.311 0.030 . 1 . . . . 21 ARG H . 10070 1
146 . 1 1 21 21 ARG HA H 1 4.921 0.030 . 1 . . . . 21 ARG HA . 10070 1
147 . 1 1 21 21 ARG HB2 H 1 1.991 0.030 . 2 . . . . 21 ARG HB2 . 10070 1
148 . 1 1 21 21 ARG HB3 H 1 1.884 0.030 . 2 . . . . 21 ARG HB3 . 10070 1
149 . 1 1 21 21 ARG HG2 H 1 1.753 0.030 . 1 . . . . 21 ARG HG2 . 10070 1
150 . 1 1 21 21 ARG HG3 H 1 1.753 0.030 . 1 . . . . 21 ARG HG3 . 10070 1
151 . 1 1 21 21 ARG HD2 H 1 3.257 0.030 . 1 . . . . 21 ARG HD2 . 10070 1
152 . 1 1 21 21 ARG HD3 H 1 3.257 0.030 . 1 . . . . 21 ARG HD3 . 10070 1
153 . 1 1 21 21 ARG C C 13 174.248 0.300 . 1 . . . . 21 ARG C . 10070 1
154 . 1 1 21 21 ARG CA C 13 55.517 0.300 . 1 . . . . 21 ARG CA . 10070 1
155 . 1 1 21 21 ARG CB C 13 34.716 0.300 . 1 . . . . 21 ARG CB . 10070 1
156 . 1 1 21 21 ARG CG C 13 27.577 0.300 . 1 . . . . 21 ARG CG . 10070 1
157 . 1 1 21 21 ARG CD C 13 44.071 0.300 . 1 . . . . 21 ARG CD . 10070 1
158 . 1 1 21 21 ARG N N 15 119.540 0.300 . 1 . . . . 21 ARG N . 10070 1
159 . 1 1 22 22 GLY H H 1 8.035 0.030 . 1 . . . . 22 GLY H . 10070 1
160 . 1 1 22 22 GLY HA2 H 1 4.473 0.030 . 2 . . . . 22 GLY HA2 . 10070 1
161 . 1 1 22 22 GLY HA3 H 1 3.688 0.030 . 2 . . . . 22 GLY HA3 . 10070 1
162 . 1 1 22 22 GLY C C 13 174.595 0.300 . 1 . . . . 22 GLY C . 10070 1
163 . 1 1 22 22 GLY CA C 13 45.329 0.300 . 1 . . . . 22 GLY CA . 10070 1
164 . 1 1 22 22 GLY N N 15 111.005 0.300 . 1 . . . . 22 GLY N . 10070 1
165 . 1 1 23 23 LEU H H 1 8.370 0.030 . 1 . . . . 23 LEU H . 10070 1
166 . 1 1 23 23 LEU HA H 1 3.900 0.030 . 1 . . . . 23 LEU HA . 10070 1
167 . 1 1 23 23 LEU HB2 H 1 1.371 0.030 . 2 . . . . 23 LEU HB2 . 10070 1
168 . 1 1 23 23 LEU HB3 H 1 1.117 0.030 . 2 . . . . 23 LEU HB3 . 10070 1
169 . 1 1 23 23 LEU HG H 1 1.342 0.030 . 1 . . . . 23 LEU HG . 10070 1
170 . 1 1 23 23 LEU HD11 H 1 0.521 0.030 . 1 . . . . 23 LEU HD1 . 10070 1
171 . 1 1 23 23 LEU HD12 H 1 0.521 0.030 . 1 . . . . 23 LEU HD1 . 10070 1
172 . 1 1 23 23 LEU HD13 H 1 0.521 0.030 . 1 . . . . 23 LEU HD1 . 10070 1
173 . 1 1 23 23 LEU HD21 H 1 0.522 0.030 . 1 . . . . 23 LEU HD2 . 10070 1
174 . 1 1 23 23 LEU HD22 H 1 0.522 0.030 . 1 . . . . 23 LEU HD2 . 10070 1
175 . 1 1 23 23 LEU HD23 H 1 0.522 0.030 . 1 . . . . 23 LEU HD2 . 10070 1
176 . 1 1 23 23 LEU C C 13 175.611 0.300 . 1 . . . . 23 LEU C . 10070 1
177 . 1 1 23 23 LEU CA C 13 53.815 0.300 . 1 . . . . 23 LEU CA . 10070 1
178 . 1 1 23 23 LEU CB C 13 40.932 0.300 . 1 . . . . 23 LEU CB . 10070 1
179 . 1 1 23 23 LEU CG C 13 27.661 0.300 . 1 . . . . 23 LEU CG . 10070 1
180 . 1 1 23 23 LEU CD1 C 13 25.986 0.300 . 2 . . . . 23 LEU CD1 . 10070 1
181 . 1 1 23 23 LEU CD2 C 13 24.302 0.300 . 2 . . . . 23 LEU CD2 . 10070 1
182 . 1 1 23 23 LEU N N 15 118.154 0.300 . 1 . . . . 23 LEU N . 10070 1
183 . 1 1 24 24 PRO HA H 1 4.403 0.030 . 1 . . . . 24 PRO HA . 10070 1
184 . 1 1 24 24 PRO HB2 H 1 2.183 0.030 . 2 . . . . 24 PRO HB2 . 10070 1
185 . 1 1 24 24 PRO HB3 H 1 1.943 0.030 . 2 . . . . 24 PRO HB3 . 10070 1
186 . 1 1 24 24 PRO HG2 H 1 1.759 0.030 . 1 . . . . 24 PRO HG2 . 10070 1
187 . 1 1 24 24 PRO HG3 H 1 1.759 0.030 . 1 . . . . 24 PRO HG3 . 10070 1
188 . 1 1 24 24 PRO HD2 H 1 3.443 0.030 . 2 . . . . 24 PRO HD2 . 10070 1
189 . 1 1 24 24 PRO HD3 H 1 3.378 0.030 . 2 . . . . 24 PRO HD3 . 10070 1
190 . 1 1 24 24 PRO C C 13 177.241 0.300 . 1 . . . . 24 PRO C . 10070 1
191 . 1 1 24 24 PRO CA C 13 62.207 0.300 . 1 . . . . 24 PRO CA . 10070 1
192 . 1 1 24 24 PRO CB C 13 31.828 0.300 . 1 . . . . 24 PRO CB . 10070 1
193 . 1 1 24 24 PRO CG C 13 27.480 0.300 . 1 . . . . 24 PRO CG . 10070 1
194 . 1 1 24 24 PRO CD C 13 50.346 0.300 . 1 . . . . 24 PRO CD . 10070 1
195 . 1 1 25 25 TYR H H 1 8.321 0.030 . 1 . . . . 25 TYR H . 10070 1
196 . 1 1 25 25 TYR HA H 1 4.416 0.030 . 1 . . . . 25 TYR HA . 10070 1
197 . 1 1 25 25 TYR HB2 H 1 3.103 0.030 . 2 . . . . 25 TYR HB2 . 10070 1
198 . 1 1 25 25 TYR HB3 H 1 2.960 0.030 . 2 . . . . 25 TYR HB3 . 10070 1
199 . 1 1 25 25 TYR HD1 H 1 7.124 0.030 . 1 . . . . 25 TYR HD1 . 10070 1
200 . 1 1 25 25 TYR HD2 H 1 7.124 0.030 . 1 . . . . 25 TYR HD2 . 10070 1
201 . 1 1 25 25 TYR HE1 H 1 6.826 0.030 . 1 . . . . 25 TYR HE1 . 10070 1
202 . 1 1 25 25 TYR HE2 H 1 6.826 0.030 . 1 . . . . 25 TYR HE2 . 10070 1
203 . 1 1 25 25 TYR C C 13 177.160 0.300 . 1 . . . . 25 TYR C . 10070 1
204 . 1 1 25 25 TYR CA C 13 59.954 0.300 . 1 . . . . 25 TYR CA . 10070 1
205 . 1 1 25 25 TYR CB C 13 38.064 0.300 . 1 . . . . 25 TYR CB . 10070 1
206 . 1 1 25 25 TYR CD1 C 13 133.146 0.300 . 1 . . . . 25 TYR CD1 . 10070 1
207 . 1 1 25 25 TYR CD2 C 13 133.146 0.300 . 1 . . . . 25 TYR CD2 . 10070 1
208 . 1 1 25 25 TYR CE1 C 13 118.425 0.300 . 1 . . . . 25 TYR CE1 . 10070 1
209 . 1 1 25 25 TYR CE2 C 13 118.425 0.300 . 1 . . . . 25 TYR CE2 . 10070 1
210 . 1 1 25 25 TYR N N 15 122.696 0.300 . 1 . . . . 25 TYR N . 10070 1
211 . 1 1 26 26 ARG H H 1 8.004 0.030 . 1 . . . . 26 ARG H . 10070 1
212 . 1 1 26 26 ARG HA H 1 4.143 0.030 . 1 . . . . 26 ARG HA . 10070 1
213 . 1 1 26 26 ARG HB2 H 1 1.991 0.030 . 2 . . . . 26 ARG HB2 . 10070 1
214 . 1 1 26 26 ARG HB3 H 1 1.701 0.030 . 2 . . . . 26 ARG HB3 . 10070 1
215 . 1 1 26 26 ARG HG2 H 1 1.401 0.030 . 2 . . . . 26 ARG HG2 . 10070 1
216 . 1 1 26 26 ARG HG3 H 1 1.360 0.030 . 2 . . . . 26 ARG HG3 . 10070 1
217 . 1 1 26 26 ARG HD2 H 1 3.129 0.030 . 1 . . . . 26 ARG HD2 . 10070 1
218 . 1 1 26 26 ARG HD3 H 1 3.129 0.030 . 1 . . . . 26 ARG HD3 . 10070 1
219 . 1 1 26 26 ARG C C 13 176.103 0.300 . 1 . . . . 26 ARG C . 10070 1
220 . 1 1 26 26 ARG CA C 13 55.621 0.300 . 1 . . . . 26 ARG CA . 10070 1
221 . 1 1 26 26 ARG CB C 13 28.896 0.300 . 1 . . . . 26 ARG CB . 10070 1
222 . 1 1 26 26 ARG CG C 13 27.440 0.300 . 1 . . . . 26 ARG CG . 10070 1
223 . 1 1 26 26 ARG CD C 13 43.334 0.300 . 1 . . . . 26 ARG CD . 10070 1
224 . 1 1 26 26 ARG N N 15 115.418 0.300 . 1 . . . . 26 ARG N . 10070 1
225 . 1 1 27 27 ALA H H 1 7.477 0.030 . 1 . . . . 27 ALA H . 10070 1
226 . 1 1 27 27 ALA HA H 1 4.341 0.030 . 1 . . . . 27 ALA HA . 10070 1
227 . 1 1 27 27 ALA HB1 H 1 1.252 0.030 . 1 . . . . 27 ALA HB . 10070 1
228 . 1 1 27 27 ALA HB2 H 1 1.252 0.030 . 1 . . . . 27 ALA HB . 10070 1
229 . 1 1 27 27 ALA HB3 H 1 1.252 0.030 . 1 . . . . 27 ALA HB . 10070 1
230 . 1 1 27 27 ALA C C 13 177.297 0.300 . 1 . . . . 27 ALA C . 10070 1
231 . 1 1 27 27 ALA CA C 13 53.140 0.300 . 1 . . . . 27 ALA CA . 10070 1
232 . 1 1 27 27 ALA CB C 13 19.151 0.300 . 1 . . . . 27 ALA CB . 10070 1
233 . 1 1 27 27 ALA N N 15 122.302 0.300 . 1 . . . . 27 ALA N . 10070 1
234 . 1 1 28 28 THR H H 1 8.907 0.030 . 1 . . . . 28 THR H . 10070 1
235 . 1 1 28 28 THR HA H 1 4.612 0.030 . 1 . . . . 28 THR HA . 10070 1
236 . 1 1 28 28 THR HB H 1 4.637 0.030 . 1 . . . . 28 THR HB . 10070 1
237 . 1 1 28 28 THR HG21 H 1 1.312 0.030 . 1 . . . . 28 THR HG2 . 10070 1
238 . 1 1 28 28 THR HG22 H 1 1.312 0.030 . 1 . . . . 28 THR HG2 . 10070 1
239 . 1 1 28 28 THR HG23 H 1 1.312 0.030 . 1 . . . . 28 THR HG2 . 10070 1
240 . 1 1 28 28 THR C C 13 175.958 0.300 . 1 . . . . 28 THR C . 10070 1
241 . 1 1 28 28 THR CA C 13 59.175 0.300 . 1 . . . . 28 THR CA . 10070 1
242 . 1 1 28 28 THR CB C 13 73.164 0.300 . 1 . . . . 28 THR CB . 10070 1
243 . 1 1 28 28 THR CG2 C 13 21.627 0.300 . 1 . . . . 28 THR CG2 . 10070 1
244 . 1 1 28 28 THR N N 15 111.804 0.300 . 1 . . . . 28 THR N . 10070 1
245 . 1 1 29 29 GLU H H 1 9.341 0.030 . 1 . . . . 29 GLU H . 10070 1
246 . 1 1 29 29 GLU HA H 1 3.725 0.030 . 1 . . . . 29 GLU HA . 10070 1
247 . 1 1 29 29 GLU HB2 H 1 2.139 0.030 . 2 . . . . 29 GLU HB2 . 10070 1
248 . 1 1 29 29 GLU HB3 H 1 2.039 0.030 . 2 . . . . 29 GLU HB3 . 10070 1
249 . 1 1 29 29 GLU HG2 H 1 2.350 0.030 . 2 . . . . 29 GLU HG2 . 10070 1
250 . 1 1 29 29 GLU HG3 H 1 2.247 0.030 . 2 . . . . 29 GLU HG3 . 10070 1
251 . 1 1 29 29 GLU C C 13 178.588 0.300 . 1 . . . . 29 GLU C . 10070 1
252 . 1 1 29 29 GLU CA C 13 61.360 0.300 . 1 . . . . 29 GLU CA . 10070 1
253 . 1 1 29 29 GLU CB C 13 28.995 0.300 . 1 . . . . 29 GLU CB . 10070 1
254 . 1 1 29 29 GLU CG C 13 37.241 0.300 . 1 . . . . 29 GLU CG . 10070 1
255 . 1 1 29 29 GLU N N 15 120.156 0.300 . 1 . . . . 29 GLU N . 10070 1
256 . 1 1 30 30 ASN H H 1 8.365 0.030 . 1 . . . . 30 ASN H . 10070 1
257 . 1 1 30 30 ASN HA H 1 4.572 0.030 . 1 . . . . 30 ASN HA . 10070 1
258 . 1 1 30 30 ASN HB2 H 1 2.750 0.030 . 2 . . . . 30 ASN HB2 . 10070 1
259 . 1 1 30 30 ASN HB3 H 1 2.720 0.030 . 2 . . . . 30 ASN HB3 . 10070 1
260 . 1 1 30 30 ASN HD21 H 1 7.713 0.030 . 2 . . . . 30 ASN HD21 . 10070 1
261 . 1 1 30 30 ASN HD22 H 1 7.001 0.030 . 2 . . . . 30 ASN HD22 . 10070 1
262 . 1 1 30 30 ASN C C 13 177.362 0.300 . 1 . . . . 30 ASN C . 10070 1
263 . 1 1 30 30 ASN CA C 13 56.913 0.300 . 1 . . . . 30 ASN CA . 10070 1
264 . 1 1 30 30 ASN CB C 13 38.585 0.300 . 1 . . . . 30 ASN CB . 10070 1
265 . 1 1 30 30 ASN N N 15 116.742 0.300 . 1 . . . . 30 ASN N . 10070 1
266 . 1 1 30 30 ASN ND2 N 15 113.279 0.300 . 1 . . . . 30 ASN ND2 . 10070 1
267 . 1 1 31 31 ASP H H 1 7.789 0.030 . 1 . . . . 31 ASP H . 10070 1
268 . 1 1 31 31 ASP HA H 1 4.443 0.030 . 1 . . . . 31 ASP HA . 10070 1
269 . 1 1 31 31 ASP HB2 H 1 3.029 0.030 . 2 . . . . 31 ASP HB2 . 10070 1
270 . 1 1 31 31 ASP HB3 H 1 2.627 0.030 . 2 . . . . 31 ASP HB3 . 10070 1
271 . 1 1 31 31 ASP C C 13 179.354 0.300 . 1 . . . . 31 ASP C . 10070 1
272 . 1 1 31 31 ASP CA C 13 57.751 0.300 . 1 . . . . 31 ASP CA . 10070 1
273 . 1 1 31 31 ASP CB C 13 40.960 0.300 . 1 . . . . 31 ASP CB . 10070 1
274 . 1 1 31 31 ASP N N 15 119.059 0.300 . 1 . . . . 31 ASP N . 10070 1
275 . 1 1 32 32 ILE H H 1 7.698 0.030 . 1 . . . . 32 ILE H . 10070 1
276 . 1 1 32 32 ILE HA H 1 3.487 0.030 . 1 . . . . 32 ILE HA . 10070 1
277 . 1 1 32 32 ILE HB H 1 2.031 0.030 . 1 . . . . 32 ILE HB . 10070 1
278 . 1 1 32 32 ILE HG12 H 1 1.579 0.030 . 2 . . . . 32 ILE HG12 . 10070 1
279 . 1 1 32 32 ILE HG13 H 1 0.637 0.030 . 2 . . . . 32 ILE HG13 . 10070 1
280 . 1 1 32 32 ILE HG21 H 1 0.903 0.030 . 1 . . . . 32 ILE HG2 . 10070 1
281 . 1 1 32 32 ILE HG22 H 1 0.903 0.030 . 1 . . . . 32 ILE HG2 . 10070 1
282 . 1 1 32 32 ILE HG23 H 1 0.903 0.030 . 1 . . . . 32 ILE HG2 . 10070 1
283 . 1 1 32 32 ILE HD11 H 1 0.503 0.030 . 1 . . . . 32 ILE HD1 . 10070 1
284 . 1 1 32 32 ILE HD12 H 1 0.503 0.030 . 1 . . . . 32 ILE HD1 . 10070 1
285 . 1 1 32 32 ILE HD13 H 1 0.503 0.030 . 1 . . . . 32 ILE HD1 . 10070 1
286 . 1 1 32 32 ILE C C 13 177.515 0.300 . 1 . . . . 32 ILE C . 10070 1
287 . 1 1 32 32 ILE CA C 13 65.720 0.300 . 1 . . . . 32 ILE CA . 10070 1
288 . 1 1 32 32 ILE CB C 13 37.121 0.300 . 1 . . . . 32 ILE CB . 10070 1
289 . 1 1 32 32 ILE CG1 C 13 29.542 0.300 . 1 . . . . 32 ILE CG1 . 10070 1
290 . 1 1 32 32 ILE CG2 C 13 19.341 0.300 . 1 . . . . 32 ILE CG2 . 10070 1
291 . 1 1 32 32 ILE CD1 C 13 13.608 0.300 . 1 . . . . 32 ILE CD1 . 10070 1
292 . 1 1 32 32 ILE N N 15 122.066 0.300 . 1 . . . . 32 ILE N . 10070 1
293 . 1 1 33 33 TYR H H 1 8.546 0.030 . 1 . . . . 33 TYR H . 10070 1
294 . 1 1 33 33 TYR HA H 1 4.056 0.030 . 1 . . . . 33 TYR HA . 10070 1
295 . 1 1 33 33 TYR HB2 H 1 3.158 0.030 . 2 . . . . 33 TYR HB2 . 10070 1
296 . 1 1 33 33 TYR HB3 H 1 3.120 0.030 . 2 . . . . 33 TYR HB3 . 10070 1
297 . 1 1 33 33 TYR HD1 H 1 7.274 0.030 . 1 . . . . 33 TYR HD1 . 10070 1
298 . 1 1 33 33 TYR HD2 H 1 7.274 0.030 . 1 . . . . 33 TYR HD2 . 10070 1
299 . 1 1 33 33 TYR HE1 H 1 6.805 0.030 . 1 . . . . 33 TYR HE1 . 10070 1
300 . 1 1 33 33 TYR HE2 H 1 6.805 0.030 . 1 . . . . 33 TYR HE2 . 10070 1
301 . 1 1 33 33 TYR C C 13 180.129 0.300 . 1 . . . . 33 TYR C . 10070 1
302 . 1 1 33 33 TYR CA C 13 63.816 0.300 . 1 . . . . 33 TYR CA . 10070 1
303 . 1 1 33 33 TYR CB C 13 37.816 0.300 . 1 . . . . 33 TYR CB . 10070 1
304 . 1 1 33 33 TYR CD1 C 13 132.928 0.300 . 1 . . . . 33 TYR CD1 . 10070 1
305 . 1 1 33 33 TYR CD2 C 13 132.928 0.300 . 1 . . . . 33 TYR CD2 . 10070 1
306 . 1 1 33 33 TYR CE1 C 13 118.486 0.300 . 1 . . . . 33 TYR CE1 . 10070 1
307 . 1 1 33 33 TYR CE2 C 13 118.486 0.300 . 1 . . . . 33 TYR CE2 . 10070 1
308 . 1 1 33 33 TYR N N 15 119.869 0.300 . 1 . . . . 33 TYR N . 10070 1
309 . 1 1 34 34 ASN H H 1 8.456 0.030 . 1 . . . . 34 ASN H . 10070 1
310 . 1 1 34 34 ASN HA H 1 4.529 0.030 . 1 . . . . 34 ASN HA . 10070 1
311 . 1 1 34 34 ASN HB2 H 1 2.963 0.030 . 2 . . . . 34 ASN HB2 . 10070 1
312 . 1 1 34 34 ASN HB3 H 1 2.916 0.030 . 2 . . . . 34 ASN HB3 . 10070 1
313 . 1 1 34 34 ASN HD21 H 1 6.859 0.030 . 2 . . . . 34 ASN HD21 . 10070 1
314 . 1 1 34 34 ASN HD22 H 1 7.790 0.030 . 2 . . . . 34 ASN HD22 . 10070 1
315 . 1 1 34 34 ASN C C 13 177.273 0.300 . 1 . . . . 34 ASN C . 10070 1
316 . 1 1 34 34 ASN CA C 13 56.229 0.300 . 1 . . . . 34 ASN CA . 10070 1
317 . 1 1 34 34 ASN CB C 13 38.078 0.300 . 1 . . . . 34 ASN CB . 10070 1
318 . 1 1 34 34 ASN N N 15 117.332 0.300 . 1 . . . . 34 ASN N . 10070 1
319 . 1 1 34 34 ASN ND2 N 15 112.601 0.300 . 1 . . . . 34 ASN ND2 . 10070 1
320 . 1 1 35 35 PHE H H 1 8.027 0.030 . 1 . . . . 35 PHE H . 10070 1
321 . 1 1 35 35 PHE HA H 1 4.179 0.030 . 1 . . . . 35 PHE HA . 10070 1
322 . 1 1 35 35 PHE HB2 H 1 3.097 0.030 . 2 . . . . 35 PHE HB2 . 10070 1
323 . 1 1 35 35 PHE HB3 H 1 3.014 0.030 . 2 . . . . 35 PHE HB3 . 10070 1
324 . 1 1 35 35 PHE HD1 H 1 6.156 0.030 . 1 . . . . 35 PHE HD1 . 10070 1
325 . 1 1 35 35 PHE HD2 H 1 6.156 0.030 . 1 . . . . 35 PHE HD2 . 10070 1
326 . 1 1 35 35 PHE HE1 H 1 6.718 0.030 . 1 . . . . 35 PHE HE1 . 10070 1
327 . 1 1 35 35 PHE HE2 H 1 6.718 0.030 . 1 . . . . 35 PHE HE2 . 10070 1
328 . 1 1 35 35 PHE HZ H 1 7.159 0.030 . 1 . . . . 35 PHE HZ . 10070 1
329 . 1 1 35 35 PHE C C 13 175.990 0.300 . 1 . . . . 35 PHE C . 10070 1
330 . 1 1 35 35 PHE CA C 13 60.807 0.300 . 1 . . . . 35 PHE CA . 10070 1
331 . 1 1 35 35 PHE CB C 13 39.760 0.300 . 1 . . . . 35 PHE CB . 10070 1
332 . 1 1 35 35 PHE CD1 C 13 131.410 0.300 . 1 . . . . 35 PHE CD1 . 10070 1
333 . 1 1 35 35 PHE CD2 C 13 131.410 0.300 . 1 . . . . 35 PHE CD2 . 10070 1
334 . 1 1 35 35 PHE CE1 C 13 130.947 0.300 . 1 . . . . 35 PHE CE1 . 10070 1
335 . 1 1 35 35 PHE CE2 C 13 130.947 0.300 . 1 . . . . 35 PHE CE2 . 10070 1
336 . 1 1 35 35 PHE CZ C 13 130.464 0.300 . 1 . . . . 35 PHE CZ . 10070 1
337 . 1 1 35 35 PHE N N 15 121.903 0.300 . 1 . . . . 35 PHE N . 10070 1
338 . 1 1 36 36 PHE H H 1 7.375 0.030 . 1 . . . . 36 PHE H . 10070 1
339 . 1 1 36 36 PHE HA H 1 4.472 0.030 . 1 . . . . 36 PHE HA . 10070 1
340 . 1 1 36 36 PHE HB2 H 1 3.572 0.030 . 2 . . . . 36 PHE HB2 . 10070 1
341 . 1 1 36 36 PHE HB3 H 1 2.643 0.030 . 2 . . . . 36 PHE HB3 . 10070 1
342 . 1 1 36 36 PHE HD1 H 1 7.417 0.030 . 1 . . . . 36 PHE HD1 . 10070 1
343 . 1 1 36 36 PHE HD2 H 1 7.417 0.030 . 1 . . . . 36 PHE HD2 . 10070 1
344 . 1 1 36 36 PHE HE1 H 1 7.676 0.030 . 1 . . . . 36 PHE HE1 . 10070 1
345 . 1 1 36 36 PHE HE2 H 1 7.676 0.030 . 1 . . . . 36 PHE HE2 . 10070 1
346 . 1 1 36 36 PHE HZ H 1 7.250 0.030 . 1 . . . . 36 PHE HZ . 10070 1
347 . 1 1 36 36 PHE C C 13 175.337 0.300 . 1 . . . . 36 PHE C . 10070 1
348 . 1 1 36 36 PHE CA C 13 59.834 0.300 . 1 . . . . 36 PHE CA . 10070 1
349 . 1 1 36 36 PHE CB C 13 40.179 0.300 . 1 . . . . 36 PHE CB . 10070 1
350 . 1 1 36 36 PHE CD1 C 13 131.785 0.300 . 1 . . . . 36 PHE CD1 . 10070 1
351 . 1 1 36 36 PHE CD2 C 13 131.785 0.300 . 1 . . . . 36 PHE CD2 . 10070 1
352 . 1 1 36 36 PHE CE1 C 13 132.403 0.300 . 1 . . . . 36 PHE CE1 . 10070 1
353 . 1 1 36 36 PHE CE2 C 13 132.403 0.300 . 1 . . . . 36 PHE CE2 . 10070 1
354 . 1 1 36 36 PHE CZ C 13 128.783 0.300 . 1 . . . . 36 PHE CZ . 10070 1
355 . 1 1 36 36 PHE N N 15 110.854 0.300 . 1 . . . . 36 PHE N . 10070 1
356 . 1 1 37 37 SER H H 1 7.485 0.030 . 1 . . . . 37 SER H . 10070 1
357 . 1 1 37 37 SER HA H 1 4.604 0.030 . 1 . . . . 37 SER HA . 10070 1
358 . 1 1 37 37 SER HB2 H 1 4.169 0.030 . 2 . . . . 37 SER HB2 . 10070 1
359 . 1 1 37 37 SER HB3 H 1 3.985 0.030 . 2 . . . . 37 SER HB3 . 10070 1
360 . 1 1 37 37 SER C C 13 173.885 0.300 . 1 . . . . 37 SER C . 10070 1
361 . 1 1 37 37 SER CA C 13 57.940 0.300 . 1 . . . . 37 SER CA . 10070 1
362 . 1 1 37 37 SER CB C 13 63.395 0.300 . 1 . . . . 37 SER CB . 10070 1
363 . 1 1 37 37 SER N N 15 117.522 0.300 . 1 . . . . 37 SER N . 10070 1
364 . 1 1 38 38 PRO HA H 1 4.907 0.030 . 1 . . . . 38 PRO HA . 10070 1
365 . 1 1 38 38 PRO HB2 H 1 2.391 0.030 . 2 . . . . 38 PRO HB2 . 10070 1
366 . 1 1 38 38 PRO HB3 H 1 2.154 0.030 . 2 . . . . 38 PRO HB3 . 10070 1
367 . 1 1 38 38 PRO HG2 H 1 1.994 0.030 . 2 . . . . 38 PRO HG2 . 10070 1
368 . 1 1 38 38 PRO HG3 H 1 1.686 0.030 . 2 . . . . 38 PRO HG3 . 10070 1
369 . 1 1 38 38 PRO HD2 H 1 3.562 0.030 . 2 . . . . 38 PRO HD2 . 10070 1
370 . 1 1 38 38 PRO HD3 H 1 3.520 0.030 . 2 . . . . 38 PRO HD3 . 10070 1
371 . 1 1 38 38 PRO C C 13 177.338 0.300 . 1 . . . . 38 PRO C . 10070 1
372 . 1 1 38 38 PRO CA C 13 63.957 0.300 . 1 . . . . 38 PRO CA . 10070 1
373 . 1 1 38 38 PRO CB C 13 33.658 0.300 . 1 . . . . 38 PRO CB . 10070 1
374 . 1 1 38 38 PRO CG C 13 24.450 0.300 . 1 . . . . 38 PRO CG . 10070 1
375 . 1 1 38 38 PRO CD C 13 50.101 0.300 . 1 . . . . 38 PRO CD . 10070 1
376 . 1 1 39 39 LEU H H 1 8.932 0.030 . 1 . . . . 39 LEU H . 10070 1
377 . 1 1 39 39 LEU HA H 1 4.359 0.030 . 1 . . . . 39 LEU HA . 10070 1
378 . 1 1 39 39 LEU HB2 H 1 1.991 0.030 . 2 . . . . 39 LEU HB2 . 10070 1
379 . 1 1 39 39 LEU HB3 H 1 1.326 0.030 . 2 . . . . 39 LEU HB3 . 10070 1
380 . 1 1 39 39 LEU HG H 1 1.702 0.030 . 1 . . . . 39 LEU HG . 10070 1
381 . 1 1 39 39 LEU HD11 H 1 0.758 0.030 . 1 . . . . 39 LEU HD1 . 10070 1
382 . 1 1 39 39 LEU HD12 H 1 0.758 0.030 . 1 . . . . 39 LEU HD1 . 10070 1
383 . 1 1 39 39 LEU HD13 H 1 0.758 0.030 . 1 . . . . 39 LEU HD1 . 10070 1
384 . 1 1 39 39 LEU HD21 H 1 0.749 0.030 . 1 . . . . 39 LEU HD2 . 10070 1
385 . 1 1 39 39 LEU HD22 H 1 0.749 0.030 . 1 . . . . 39 LEU HD2 . 10070 1
386 . 1 1 39 39 LEU HD23 H 1 0.749 0.030 . 1 . . . . 39 LEU HD2 . 10070 1
387 . 1 1 39 39 LEU C C 13 176.233 0.300 . 1 . . . . 39 LEU C . 10070 1
388 . 1 1 39 39 LEU CA C 13 55.658 0.300 . 1 . . . . 39 LEU CA . 10070 1
389 . 1 1 39 39 LEU CB C 13 43.151 0.300 . 1 . . . . 39 LEU CB . 10070 1
390 . 1 1 39 39 LEU CG C 13 27.203 0.300 . 1 . . . . 39 LEU CG . 10070 1
391 . 1 1 39 39 LEU CD1 C 13 25.903 0.300 . 2 . . . . 39 LEU CD1 . 10070 1
392 . 1 1 39 39 LEU CD2 C 13 22.660 0.300 . 2 . . . . 39 LEU CD2 . 10070 1
393 . 1 1 39 39 LEU N N 15 127.516 0.300 . 1 . . . . 39 LEU N . 10070 1
394 . 1 1 40 40 ASN H H 1 9.116 0.030 . 1 . . . . 40 ASN H . 10070 1
395 . 1 1 40 40 ASN HA H 1 5.317 0.030 . 1 . . . . 40 ASN HA . 10070 1
396 . 1 1 40 40 ASN HB2 H 1 2.856 0.030 . 2 . . . . 40 ASN HB2 . 10070 1
397 . 1 1 40 40 ASN HB3 H 1 2.729 0.030 . 2 . . . . 40 ASN HB3 . 10070 1
398 . 1 1 40 40 ASN HD21 H 1 7.483 0.030 . 2 . . . . 40 ASN HD21 . 10070 1
399 . 1 1 40 40 ASN HD22 H 1 6.761 0.030 . 2 . . . . 40 ASN HD22 . 10070 1
400 . 1 1 40 40 ASN C C 13 172.643 0.300 . 1 . . . . 40 ASN C . 10070 1
401 . 1 1 40 40 ASN CA C 13 50.538 0.300 . 1 . . . . 40 ASN CA . 10070 1
402 . 1 1 40 40 ASN CB C 13 40.151 0.300 . 1 . . . . 40 ASN CB . 10070 1
403 . 1 1 40 40 ASN N N 15 119.241 0.300 . 1 . . . . 40 ASN N . 10070 1
404 . 1 1 40 40 ASN ND2 N 15 112.517 0.300 . 1 . . . . 40 ASN ND2 . 10070 1
405 . 1 1 41 41 PRO HA H 1 3.865 0.030 . 1 . . . . 41 PRO HA . 10070 1
406 . 1 1 41 41 PRO HB2 H 1 1.249 0.030 . 2 . . . . 41 PRO HB2 . 10070 1
407 . 1 1 41 41 PRO HB3 H 1 1.202 0.030 . 2 . . . . 41 PRO HB3 . 10070 1
408 . 1 1 41 41 PRO HG2 H 1 1.334 0.030 . 2 . . . . 41 PRO HG2 . 10070 1
409 . 1 1 41 41 PRO HG3 H 1 1.183 0.030 . 2 . . . . 41 PRO HG3 . 10070 1
410 . 1 1 41 41 PRO HD2 H 1 3.750 0.030 . 1 . . . . 41 PRO HD2 . 10070 1
411 . 1 1 41 41 PRO HD3 H 1 3.750 0.030 . 1 . . . . 41 PRO HD3 . 10070 1
412 . 1 1 41 41 PRO C C 13 175.321 0.300 . 1 . . . . 41 PRO C . 10070 1
413 . 1 1 41 41 PRO CA C 13 62.571 0.300 . 1 . . . . 41 PRO CA . 10070 1
414 . 1 1 41 41 PRO CB C 13 31.558 0.300 . 1 . . . . 41 PRO CB . 10070 1
415 . 1 1 41 41 PRO CG C 13 26.736 0.300 . 1 . . . . 41 PRO CG . 10070 1
416 . 1 1 41 41 PRO CD C 13 50.584 0.300 . 1 . . . . 41 PRO CD . 10070 1
417 . 1 1 42 42 MET H H 1 8.938 0.030 . 1 . . . . 42 MET H . 10070 1
418 . 1 1 42 42 MET HA H 1 4.421 0.030 . 1 . . . . 42 MET HA . 10070 1
419 . 1 1 42 42 MET HB2 H 1 2.084 0.030 . 2 . . . . 42 MET HB2 . 10070 1
420 . 1 1 42 42 MET HB3 H 1 1.720 0.030 . 2 . . . . 42 MET HB3 . 10070 1
421 . 1 1 42 42 MET HG2 H 1 2.504 0.030 . 1 . . . . 42 MET HG2 . 10070 1
422 . 1 1 42 42 MET HG3 H 1 2.504 0.030 . 1 . . . . 42 MET HG3 . 10070 1
423 . 1 1 42 42 MET HE1 H 1 2.095 0.030 . 1 . . . . 42 MET HE . 10070 1
424 . 1 1 42 42 MET HE2 H 1 2.095 0.030 . 1 . . . . 42 MET HE . 10070 1
425 . 1 1 42 42 MET HE3 H 1 2.095 0.030 . 1 . . . . 42 MET HE . 10070 1
426 . 1 1 42 42 MET C C 13 176.829 0.300 . 1 . . . . 42 MET C . 10070 1
427 . 1 1 42 42 MET CA C 13 56.683 0.300 . 1 . . . . 42 MET CA . 10070 1
428 . 1 1 42 42 MET CB C 13 34.672 0.300 . 1 . . . . 42 MET CB . 10070 1
429 . 1 1 42 42 MET CG C 13 31.777 0.300 . 1 . . . . 42 MET CG . 10070 1
430 . 1 1 42 42 MET CE C 13 16.821 0.300 . 1 . . . . 42 MET CE . 10070 1
431 . 1 1 42 42 MET N N 15 119.446 0.300 . 1 . . . . 42 MET N . 10070 1
432 . 1 1 43 43 ARG H H 1 7.275 0.030 . 1 . . . . 43 ARG H . 10070 1
433 . 1 1 43 43 ARG HA H 1 4.573 0.030 . 1 . . . . 43 ARG HA . 10070 1
434 . 1 1 43 43 ARG HB2 H 1 1.845 0.030 . 1 . . . . 43 ARG HB2 . 10070 1
435 . 1 1 43 43 ARG HB3 H 1 1.845 0.030 . 1 . . . . 43 ARG HB3 . 10070 1
436 . 1 1 43 43 ARG HG2 H 1 1.588 0.030 . 2 . . . . 43 ARG HG2 . 10070 1
437 . 1 1 43 43 ARG HG3 H 1 1.544 0.030 . 2 . . . . 43 ARG HG3 . 10070 1
438 . 1 1 43 43 ARG HD2 H 1 3.283 0.030 . 2 . . . . 43 ARG HD2 . 10070 1
439 . 1 1 43 43 ARG HD3 H 1 3.227 0.030 . 2 . . . . 43 ARG HD3 . 10070 1
440 . 1 1 43 43 ARG C C 13 173.538 0.300 . 1 . . . . 43 ARG C . 10070 1
441 . 1 1 43 43 ARG CA C 13 56.046 0.300 . 1 . . . . 43 ARG CA . 10070 1
442 . 1 1 43 43 ARG CB C 13 34.504 0.300 . 1 . . . . 43 ARG CB . 10070 1
443 . 1 1 43 43 ARG CG C 13 27.673 0.300 . 1 . . . . 43 ARG CG . 10070 1
444 . 1 1 43 43 ARG CD C 13 43.696 0.300 . 1 . . . . 43 ARG CD . 10070 1
445 . 1 1 43 43 ARG N N 15 114.334 0.300 . 1 . . . . 43 ARG N . 10070 1
446 . 1 1 44 44 VAL H H 1 8.606 0.030 . 1 . . . . 44 VAL H . 10070 1
447 . 1 1 44 44 VAL HA H 1 4.418 0.030 . 1 . . . . 44 VAL HA . 10070 1
448 . 1 1 44 44 VAL HB H 1 1.856 0.030 . 1 . . . . 44 VAL HB . 10070 1
449 . 1 1 44 44 VAL HG11 H 1 0.758 0.030 . 1 . . . . 44 VAL HG1 . 10070 1
450 . 1 1 44 44 VAL HG12 H 1 0.758 0.030 . 1 . . . . 44 VAL HG1 . 10070 1
451 . 1 1 44 44 VAL HG13 H 1 0.758 0.030 . 1 . . . . 44 VAL HG1 . 10070 1
452 . 1 1 44 44 VAL HG21 H 1 0.543 0.030 . 1 . . . . 44 VAL HG2 . 10070 1
453 . 1 1 44 44 VAL HG22 H 1 0.543 0.030 . 1 . . . . 44 VAL HG2 . 10070 1
454 . 1 1 44 44 VAL HG23 H 1 0.543 0.030 . 1 . . . . 44 VAL HG2 . 10070 1
455 . 1 1 44 44 VAL C C 13 173.587 0.300 . 1 . . . . 44 VAL C . 10070 1
456 . 1 1 44 44 VAL CA C 13 61.303 0.300 . 1 . . . . 44 VAL CA . 10070 1
457 . 1 1 44 44 VAL CB C 13 35.173 0.300 . 1 . . . . 44 VAL CB . 10070 1
458 . 1 1 44 44 VAL CG1 C 13 22.189 0.300 . 2 . . . . 44 VAL CG1 . 10070 1
459 . 1 1 44 44 VAL CG2 C 13 21.255 0.300 . 2 . . . . 44 VAL CG2 . 10070 1
460 . 1 1 44 44 VAL N N 15 122.282 0.300 . 1 . . . . 44 VAL N . 10070 1
461 . 1 1 45 45 HIS H H 1 9.058 0.030 . 1 . . . . 45 HIS H . 10070 1
462 . 1 1 45 45 HIS HA H 1 4.975 0.030 . 1 . . . . 45 HIS HA . 10070 1
463 . 1 1 45 45 HIS HB2 H 1 2.852 0.030 . 1 . . . . 45 HIS HB2 . 10070 1
464 . 1 1 45 45 HIS HB3 H 1 2.852 0.030 . 1 . . . . 45 HIS HB3 . 10070 1
465 . 1 1 45 45 HIS HD2 H 1 7.015 0.030 . 1 . . . . 45 HIS HD2 . 10070 1
466 . 1 1 45 45 HIS HE1 H 1 7.955 0.030 . 1 . . . . 45 HIS HE1 . 10070 1
467 . 1 1 45 45 HIS C C 13 173.869 0.300 . 1 . . . . 45 HIS C . 10070 1
468 . 1 1 45 45 HIS CA C 13 54.775 0.300 . 1 . . . . 45 HIS CA . 10070 1
469 . 1 1 45 45 HIS CB C 13 32.684 0.300 . 1 . . . . 45 HIS CB . 10070 1
470 . 1 1 45 45 HIS CD2 C 13 120.881 0.300 . 1 . . . . 45 HIS CD2 . 10070 1
471 . 1 1 45 45 HIS CE1 C 13 138.109 0.300 . 1 . . . . 45 HIS CE1 . 10070 1
472 . 1 1 45 45 HIS N N 15 126.431 0.300 . 1 . . . . 45 HIS N . 10070 1
473 . 1 1 46 46 ILE H H 1 8.753 0.030 . 1 . . . . 46 ILE H . 10070 1
474 . 1 1 46 46 ILE HA H 1 3.773 0.030 . 1 . . . . 46 ILE HA . 10070 1
475 . 1 1 46 46 ILE HB H 1 1.626 0.030 . 1 . . . . 46 ILE HB . 10070 1
476 . 1 1 46 46 ILE HG12 H 1 1.394 0.030 . 2 . . . . 46 ILE HG12 . 10070 1
477 . 1 1 46 46 ILE HG13 H 1 0.558 0.030 . 2 . . . . 46 ILE HG13 . 10070 1
478 . 1 1 46 46 ILE HG21 H 1 0.823 0.030 . 1 . . . . 46 ILE HG2 . 10070 1
479 . 1 1 46 46 ILE HG22 H 1 0.823 0.030 . 1 . . . . 46 ILE HG2 . 10070 1
480 . 1 1 46 46 ILE HG23 H 1 0.823 0.030 . 1 . . . . 46 ILE HG2 . 10070 1
481 . 1 1 46 46 ILE HD11 H 1 0.592 0.030 . 1 . . . . 46 ILE HD1 . 10070 1
482 . 1 1 46 46 ILE HD12 H 1 0.592 0.030 . 1 . . . . 46 ILE HD1 . 10070 1
483 . 1 1 46 46 ILE HD13 H 1 0.592 0.030 . 1 . . . . 46 ILE HD1 . 10070 1
484 . 1 1 46 46 ILE C C 13 174.676 0.300 . 1 . . . . 46 ILE C . 10070 1
485 . 1 1 46 46 ILE CA C 13 61.894 0.300 . 1 . . . . 46 ILE CA . 10070 1
486 . 1 1 46 46 ILE CB C 13 38.232 0.300 . 1 . . . . 46 ILE CB . 10070 1
487 . 1 1 46 46 ILE CG1 C 13 28.829 0.300 . 1 . . . . 46 ILE CG1 . 10070 1
488 . 1 1 46 46 ILE CG2 C 13 17.671 0.300 . 1 . . . . 46 ILE CG2 . 10070 1
489 . 1 1 46 46 ILE CD1 C 13 12.601 0.300 . 1 . . . . 46 ILE CD1 . 10070 1
490 . 1 1 46 46 ILE N N 15 129.326 0.300 . 1 . . . . 46 ILE N . 10070 1
491 . 1 1 47 47 GLU H H 1 7.651 0.030 . 1 . . . . 47 GLU H . 10070 1
492 . 1 1 47 47 GLU HA H 1 4.020 0.030 . 1 . . . . 47 GLU HA . 10070 1
493 . 1 1 47 47 GLU HB2 H 1 2.123 0.030 . 2 . . . . 47 GLU HB2 . 10070 1
494 . 1 1 47 47 GLU HB3 H 1 1.841 0.030 . 2 . . . . 47 GLU HB3 . 10070 1
495 . 1 1 47 47 GLU HG2 H 1 2.190 0.030 . 2 . . . . 47 GLU HG2 . 10070 1
496 . 1 1 47 47 GLU HG3 H 1 2.081 0.030 . 2 . . . . 47 GLU HG3 . 10070 1
497 . 1 1 47 47 GLU C C 13 175.603 0.300 . 1 . . . . 47 GLU C . 10070 1
498 . 1 1 47 47 GLU CA C 13 57.916 0.300 . 1 . . . . 47 GLU CA . 10070 1
499 . 1 1 47 47 GLU CB C 13 30.475 0.300 . 1 . . . . 47 GLU CB . 10070 1
500 . 1 1 47 47 GLU CG C 13 36.777 0.300 . 1 . . . . 47 GLU CG . 10070 1
501 . 1 1 47 47 GLU N N 15 128.127 0.300 . 1 . . . . 47 GLU N . 10070 1
502 . 1 1 48 48 ILE H H 1 8.514 0.030 . 1 . . . . 48 ILE H . 10070 1
503 . 1 1 48 48 ILE HA H 1 4.459 0.030 . 1 . . . . 48 ILE HA . 10070 1
504 . 1 1 48 48 ILE HB H 1 1.779 0.030 . 1 . . . . 48 ILE HB . 10070 1
505 . 1 1 48 48 ILE HG12 H 1 1.490 0.030 . 2 . . . . 48 ILE HG12 . 10070 1
506 . 1 1 48 48 ILE HG13 H 1 1.224 0.030 . 2 . . . . 48 ILE HG13 . 10070 1
507 . 1 1 48 48 ILE HG21 H 1 0.896 0.030 . 1 . . . . 48 ILE HG2 . 10070 1
508 . 1 1 48 48 ILE HG22 H 1 0.896 0.030 . 1 . . . . 48 ILE HG2 . 10070 1
509 . 1 1 48 48 ILE HG23 H 1 0.896 0.030 . 1 . . . . 48 ILE HG2 . 10070 1
510 . 1 1 48 48 ILE HD11 H 1 0.784 0.030 . 1 . . . . 48 ILE HD1 . 10070 1
511 . 1 1 48 48 ILE HD12 H 1 0.784 0.030 . 1 . . . . 48 ILE HD1 . 10070 1
512 . 1 1 48 48 ILE HD13 H 1 0.784 0.030 . 1 . . . . 48 ILE HD1 . 10070 1
513 . 1 1 48 48 ILE C C 13 176.910 0.300 . 1 . . . . 48 ILE C . 10070 1
514 . 1 1 48 48 ILE CA C 13 59.748 0.300 . 1 . . . . 48 ILE CA . 10070 1
515 . 1 1 48 48 ILE CB C 13 39.321 0.300 . 1 . . . . 48 ILE CB . 10070 1
516 . 1 1 48 48 ILE CG1 C 13 26.724 0.300 . 1 . . . . 48 ILE CG1 . 10070 1
517 . 1 1 48 48 ILE CG2 C 13 17.233 0.300 . 1 . . . . 48 ILE CG2 . 10070 1
518 . 1 1 48 48 ILE CD1 C 13 12.082 0.300 . 1 . . . . 48 ILE CD1 . 10070 1
519 . 1 1 48 48 ILE N N 15 126.940 0.300 . 1 . . . . 48 ILE N . 10070 1
520 . 1 1 49 49 GLY H H 1 8.815 0.030 . 1 . . . . 49 GLY H . 10070 1
521 . 1 1 49 49 GLY HA2 H 1 4.471 0.030 . 2 . . . . 49 GLY HA2 . 10070 1
522 . 1 1 49 49 GLY HA3 H 1 4.106 0.030 . 2 . . . . 49 GLY HA3 . 10070 1
523 . 1 1 49 49 GLY C C 13 173.708 0.300 . 1 . . . . 49 GLY C . 10070 1
524 . 1 1 49 49 GLY CA C 13 44.696 0.300 . 1 . . . . 49 GLY CA . 10070 1
525 . 1 1 49 49 GLY N N 15 113.514 0.300 . 1 . . . . 49 GLY N . 10070 1
526 . 1 1 50 50 PRO HA H 1 4.412 0.030 . 1 . . . . 50 PRO HA . 10070 1
527 . 1 1 50 50 PRO HB2 H 1 2.383 0.030 . 2 . . . . 50 PRO HB2 . 10070 1
528 . 1 1 50 50 PRO HB3 H 1 2.020 0.030 . 2 . . . . 50 PRO HB3 . 10070 1
529 . 1 1 50 50 PRO HG2 H 1 2.074 0.030 . 1 . . . . 50 PRO HG2 . 10070 1
530 . 1 1 50 50 PRO HG3 H 1 2.074 0.030 . 1 . . . . 50 PRO HG3 . 10070 1
531 . 1 1 50 50 PRO HD2 H 1 3.740 0.030 . 1 . . . . 50 PRO HD2 . 10070 1
532 . 1 1 50 50 PRO HD3 H 1 3.740 0.030 . 1 . . . . 50 PRO HD3 . 10070 1
533 . 1 1 50 50 PRO C C 13 176.515 0.300 . 1 . . . . 50 PRO C . 10070 1
534 . 1 1 50 50 PRO CA C 13 64.794 0.300 . 1 . . . . 50 PRO CA . 10070 1
535 . 1 1 50 50 PRO CB C 13 31.616 0.300 . 1 . . . . 50 PRO CB . 10070 1
536 . 1 1 50 50 PRO CG C 13 27.287 0.300 . 1 . . . . 50 PRO CG . 10070 1
537 . 1 1 50 50 PRO CD C 13 49.837 0.300 . 1 . . . . 50 PRO CD . 10070 1
538 . 1 1 51 51 ASP H H 1 8.033 0.030 . 1 . . . . 51 ASP H . 10070 1
539 . 1 1 51 51 ASP HA H 1 4.550 0.030 . 1 . . . . 51 ASP HA . 10070 1
540 . 1 1 51 51 ASP HB2 H 1 3.000 0.030 . 2 . . . . 51 ASP HB2 . 10070 1
541 . 1 1 51 51 ASP HB3 H 1 2.649 0.030 . 2 . . . . 51 ASP HB3 . 10070 1
542 . 1 1 51 51 ASP C C 13 177.080 0.300 . 1 . . . . 51 ASP C . 10070 1
543 . 1 1 51 51 ASP CA C 13 52.801 0.300 . 1 . . . . 51 ASP CA . 10070 1
544 . 1 1 51 51 ASP CB C 13 40.089 0.300 . 1 . . . . 51 ASP CB . 10070 1
545 . 1 1 51 51 ASP N N 15 115.319 0.300 . 1 . . . . 51 ASP N . 10070 1
546 . 1 1 52 52 GLY H H 1 8.287 0.030 . 1 . . . . 52 GLY H . 10070 1
547 . 1 1 52 52 GLY HA2 H 1 4.206 0.030 . 2 . . . . 52 GLY HA2 . 10070 1
548 . 1 1 52 52 GLY HA3 H 1 3.560 0.030 . 2 . . . . 52 GLY HA3 . 10070 1
549 . 1 1 52 52 GLY C C 13 173.788 0.300 . 1 . . . . 52 GLY C . 10070 1
550 . 1 1 52 52 GLY CA C 13 45.463 0.300 . 1 . . . . 52 GLY CA . 10070 1
551 . 1 1 52 52 GLY N N 15 107.833 0.300 . 1 . . . . 52 GLY N . 10070 1
552 . 1 1 53 53 ARG H H 1 7.590 0.030 . 1 . . . . 53 ARG H . 10070 1
553 . 1 1 53 53 ARG HA H 1 4.665 0.030 . 1 . . . . 53 ARG HA . 10070 1
554 . 1 1 53 53 ARG HB2 H 1 1.859 0.030 . 1 . . . . 53 ARG HB2 . 10070 1
555 . 1 1 53 53 ARG HB3 H 1 1.859 0.030 . 1 . . . . 53 ARG HB3 . 10070 1
556 . 1 1 53 53 ARG HG2 H 1 1.576 0.030 . 2 . . . . 53 ARG HG2 . 10070 1
557 . 1 1 53 53 ARG HG3 H 1 1.491 0.030 . 2 . . . . 53 ARG HG3 . 10070 1
558 . 1 1 53 53 ARG HD2 H 1 3.180 0.030 . 1 . . . . 53 ARG HD2 . 10070 1
559 . 1 1 53 53 ARG HD3 H 1 3.180 0.030 . 1 . . . . 53 ARG HD3 . 10070 1
560 . 1 1 53 53 ARG C C 13 177.136 0.300 . 1 . . . . 53 ARG C . 10070 1
561 . 1 1 53 53 ARG CA C 13 54.915 0.300 . 1 . . . . 53 ARG CA . 10070 1
562 . 1 1 53 53 ARG CB C 13 31.624 0.300 . 1 . . . . 53 ARG CB . 10070 1
563 . 1 1 53 53 ARG CG C 13 27.709 0.300 . 1 . . . . 53 ARG CG . 10070 1
564 . 1 1 53 53 ARG CD C 13 43.431 0.300 . 1 . . . . 53 ARG CD . 10070 1
565 . 1 1 53 53 ARG N N 15 119.589 0.300 . 1 . . . . 53 ARG N . 10070 1
566 . 1 1 54 54 VAL H H 1 8.401 0.030 . 1 . . . . 54 VAL H . 10070 1
567 . 1 1 54 54 VAL HA H 1 4.677 0.030 . 1 . . . . 54 VAL HA . 10070 1
568 . 1 1 54 54 VAL HB H 1 2.415 0.030 . 1 . . . . 54 VAL HB . 10070 1
569 . 1 1 54 54 VAL HG11 H 1 1.057 0.030 . 1 . . . . 54 VAL HG1 . 10070 1
570 . 1 1 54 54 VAL HG12 H 1 1.057 0.030 . 1 . . . . 54 VAL HG1 . 10070 1
571 . 1 1 54 54 VAL HG13 H 1 1.057 0.030 . 1 . . . . 54 VAL HG1 . 10070 1
572 . 1 1 54 54 VAL HG21 H 1 0.973 0.030 . 1 . . . . 54 VAL HG2 . 10070 1
573 . 1 1 54 54 VAL HG22 H 1 0.973 0.030 . 1 . . . . 54 VAL HG2 . 10070 1
574 . 1 1 54 54 VAL HG23 H 1 0.973 0.030 . 1 . . . . 54 VAL HG2 . 10070 1
575 . 1 1 54 54 VAL C C 13 177.249 0.300 . 1 . . . . 54 VAL C . 10070 1
576 . 1 1 54 54 VAL CA C 13 62.568 0.300 . 1 . . . . 54 VAL CA . 10070 1
577 . 1 1 54 54 VAL CB C 13 32.064 0.300 . 1 . . . . 54 VAL CB . 10070 1
578 . 1 1 54 54 VAL CG1 C 13 21.745 0.300 . 2 . . . . 54 VAL CG1 . 10070 1
579 . 1 1 54 54 VAL CG2 C 13 19.166 0.300 . 2 . . . . 54 VAL CG2 . 10070 1
580 . 1 1 54 54 VAL N N 15 119.924 0.300 . 1 . . . . 54 VAL N . 10070 1
581 . 1 1 55 55 THR H H 1 7.681 0.030 . 1 . . . . 55 THR H . 10070 1
582 . 1 1 55 55 THR HA H 1 4.440 0.030 . 1 . . . . 55 THR HA . 10070 1
583 . 1 1 55 55 THR HB H 1 4.525 0.030 . 1 . . . . 55 THR HB . 10070 1
584 . 1 1 55 55 THR HG21 H 1 1.189 0.030 . 1 . . . . 55 THR HG2 . 10070 1
585 . 1 1 55 55 THR HG22 H 1 1.189 0.030 . 1 . . . . 55 THR HG2 . 10070 1
586 . 1 1 55 55 THR HG23 H 1 1.189 0.030 . 1 . . . . 55 THR HG2 . 10070 1
587 . 1 1 55 55 THR C C 13 177.192 0.300 . 1 . . . . 55 THR C . 10070 1
588 . 1 1 55 55 THR CA C 13 62.092 0.300 . 1 . . . . 55 THR CA . 10070 1
589 . 1 1 55 55 THR CB C 13 70.374 0.300 . 1 . . . . 55 THR CB . 10070 1
590 . 1 1 55 55 THR CG2 C 13 21.776 0.300 . 1 . . . . 55 THR CG2 . 10070 1
591 . 1 1 55 55 THR N N 15 111.181 0.300 . 1 . . . . 55 THR N . 10070 1
592 . 1 1 56 56 GLY H H 1 8.681 0.030 . 1 . . . . 56 GLY H . 10070 1
593 . 1 1 56 56 GLY HA2 H 1 4.596 0.030 . 2 . . . . 56 GLY HA2 . 10070 1
594 . 1 1 56 56 GLY HA3 H 1 3.876 0.030 . 2 . . . . 56 GLY HA3 . 10070 1
595 . 1 1 56 56 GLY C C 13 172.780 0.300 . 1 . . . . 56 GLY C . 10070 1
596 . 1 1 56 56 GLY CA C 13 45.439 0.300 . 1 . . . . 56 GLY CA . 10070 1
597 . 1 1 56 56 GLY N N 15 111.622 0.300 . 1 . . . . 56 GLY N . 10070 1
598 . 1 1 57 57 GLU H H 1 7.693 0.030 . 1 . . . . 57 GLU H . 10070 1
599 . 1 1 57 57 GLU HA H 1 5.367 0.030 . 1 . . . . 57 GLU HA . 10070 1
600 . 1 1 57 57 GLU HB2 H 1 2.168 0.030 . 2 . . . . 57 GLU HB2 . 10070 1
601 . 1 1 57 57 GLU HB3 H 1 1.943 0.030 . 2 . . . . 57 GLU HB3 . 10070 1
602 . 1 1 57 57 GLU HG2 H 1 2.364 0.030 . 2 . . . . 57 GLU HG2 . 10070 1
603 . 1 1 57 57 GLU HG3 H 1 2.285 0.030 . 2 . . . . 57 GLU HG3 . 10070 1
604 . 1 1 57 57 GLU C C 13 176.418 0.300 . 1 . . . . 57 GLU C . 10070 1
605 . 1 1 57 57 GLU CA C 13 54.077 0.300 . 1 . . . . 57 GLU CA . 10070 1
606 . 1 1 57 57 GLU CB C 13 31.630 0.300 . 1 . . . . 57 GLU CB . 10070 1
607 . 1 1 57 57 GLU CG C 13 37.532 0.300 . 1 . . . . 57 GLU CG . 10070 1
608 . 1 1 57 57 GLU N N 15 117.199 0.300 . 1 . . . . 57 GLU N . 10070 1
609 . 1 1 58 58 ALA H H 1 8.246 0.030 . 1 . . . . 58 ALA H . 10070 1
610 . 1 1 58 58 ALA HA H 1 4.934 0.030 . 1 . . . . 58 ALA HA . 10070 1
611 . 1 1 58 58 ALA HB1 H 1 1.115 0.030 . 1 . . . . 58 ALA HB . 10070 1
612 . 1 1 58 58 ALA HB2 H 1 1.115 0.030 . 1 . . . . 58 ALA HB . 10070 1
613 . 1 1 58 58 ALA HB3 H 1 1.115 0.030 . 1 . . . . 58 ALA HB . 10070 1
614 . 1 1 58 58 ALA C C 13 174.458 0.300 . 1 . . . . 58 ALA C . 10070 1
615 . 1 1 58 58 ALA CA C 13 51.440 0.300 . 1 . . . . 58 ALA CA . 10070 1
616 . 1 1 58 58 ALA CB C 13 23.924 0.300 . 1 . . . . 58 ALA CB . 10070 1
617 . 1 1 58 58 ALA N N 15 120.269 0.300 . 1 . . . . 58 ALA N . 10070 1
618 . 1 1 59 59 ASP H H 1 8.842 0.030 . 1 . . . . 59 ASP H . 10070 1
619 . 1 1 59 59 ASP HA H 1 5.479 0.030 . 1 . . . . 59 ASP HA . 10070 1
620 . 1 1 59 59 ASP HB2 H 1 1.976 0.030 . 2 . . . . 59 ASP HB2 . 10070 1
621 . 1 1 59 59 ASP HB3 H 1 1.770 0.030 . 2 . . . . 59 ASP HB3 . 10070 1
622 . 1 1 59 59 ASP C C 13 173.804 0.300 . 1 . . . . 59 ASP C . 10070 1
623 . 1 1 59 59 ASP CA C 13 54.513 0.300 . 1 . . . . 59 ASP CA . 10070 1
624 . 1 1 59 59 ASP CB C 13 45.916 0.300 . 1 . . . . 59 ASP CB . 10070 1
625 . 1 1 59 59 ASP N N 15 118.137 0.300 . 1 . . . . 59 ASP N . 10070 1
626 . 1 1 60 60 VAL H H 1 8.893 0.030 . 1 . . . . 60 VAL H . 10070 1
627 . 1 1 60 60 VAL HA H 1 4.426 0.030 . 1 . . . . 60 VAL HA . 10070 1
628 . 1 1 60 60 VAL HB H 1 1.812 0.030 . 1 . . . . 60 VAL HB . 10070 1
629 . 1 1 60 60 VAL HG11 H 1 0.856 0.030 . 1 . . . . 60 VAL HG1 . 10070 1
630 . 1 1 60 60 VAL HG12 H 1 0.856 0.030 . 1 . . . . 60 VAL HG1 . 10070 1
631 . 1 1 60 60 VAL HG13 H 1 0.856 0.030 . 1 . . . . 60 VAL HG1 . 10070 1
632 . 1 1 60 60 VAL HG21 H 1 0.204 0.030 . 1 . . . . 60 VAL HG2 . 10070 1
633 . 1 1 60 60 VAL HG22 H 1 0.204 0.030 . 1 . . . . 60 VAL HG2 . 10070 1
634 . 1 1 60 60 VAL HG23 H 1 0.204 0.030 . 1 . . . . 60 VAL HG2 . 10070 1
635 . 1 1 60 60 VAL C C 13 173.369 0.300 . 1 . . . . 60 VAL C . 10070 1
636 . 1 1 60 60 VAL CA C 13 61.003 0.300 . 1 . . . . 60 VAL CA . 10070 1
637 . 1 1 60 60 VAL CB C 13 34.020 0.300 . 1 . . . . 60 VAL CB . 10070 1
638 . 1 1 60 60 VAL CG1 C 13 22.116 0.300 . 2 . . . . 60 VAL CG1 . 10070 1
639 . 1 1 60 60 VAL CG2 C 13 22.707 0.300 . 2 . . . . 60 VAL CG2 . 10070 1
640 . 1 1 60 60 VAL N N 15 121.407 0.300 . 1 . . . . 60 VAL N . 10070 1
641 . 1 1 61 61 GLU H H 1 8.523 0.030 . 1 . . . . 61 GLU H . 10070 1
642 . 1 1 61 61 GLU HA H 1 5.015 0.030 . 1 . . . . 61 GLU HA . 10070 1
643 . 1 1 61 61 GLU HB2 H 1 2.155 0.030 . 2 . . . . 61 GLU HB2 . 10070 1
644 . 1 1 61 61 GLU HB3 H 1 1.864 0.030 . 2 . . . . 61 GLU HB3 . 10070 1
645 . 1 1 61 61 GLU HG2 H 1 2.353 0.030 . 2 . . . . 61 GLU HG2 . 10070 1
646 . 1 1 61 61 GLU HG3 H 1 2.238 0.030 . 2 . . . . 61 GLU HG3 . 10070 1
647 . 1 1 61 61 GLU C C 13 174.958 0.300 . 1 . . . . 61 GLU C . 10070 1
648 . 1 1 61 61 GLU CA C 13 55.087 0.300 . 1 . . . . 61 GLU CA . 10070 1
649 . 1 1 61 61 GLU CB C 13 33.803 0.300 . 1 . . . . 61 GLU CB . 10070 1
650 . 1 1 61 61 GLU CG C 13 37.959 0.300 . 1 . . . . 61 GLU CG . 10070 1
651 . 1 1 61 61 GLU N N 15 126.365 0.300 . 1 . . . . 61 GLU N . 10070 1
652 . 1 1 62 62 PHE H H 1 9.338 0.030 . 1 . . . . 62 PHE H . 10070 1
653 . 1 1 62 62 PHE HA H 1 4.730 0.030 . 1 . . . . 62 PHE HA . 10070 1
654 . 1 1 62 62 PHE HB2 H 1 3.497 0.030 . 2 . . . . 62 PHE HB2 . 10070 1
655 . 1 1 62 62 PHE HB3 H 1 2.764 0.030 . 2 . . . . 62 PHE HB3 . 10070 1
656 . 1 1 62 62 PHE HD1 H 1 7.185 0.030 . 1 . . . . 62 PHE HD1 . 10070 1
657 . 1 1 62 62 PHE HD2 H 1 7.185 0.030 . 1 . . . . 62 PHE HD2 . 10070 1
658 . 1 1 62 62 PHE HE1 H 1 6.542 0.030 . 1 . . . . 62 PHE HE1 . 10070 1
659 . 1 1 62 62 PHE HE2 H 1 6.542 0.030 . 1 . . . . 62 PHE HE2 . 10070 1
660 . 1 1 62 62 PHE HZ H 1 5.557 0.030 . 1 . . . . 62 PHE HZ . 10070 1
661 . 1 1 62 62 PHE C C 13 174.885 0.300 . 1 . . . . 62 PHE C . 10070 1
662 . 1 1 62 62 PHE CA C 13 57.715 0.300 . 1 . . . . 62 PHE CA . 10070 1
663 . 1 1 62 62 PHE CB C 13 42.753 0.300 . 1 . . . . 62 PHE CB . 10070 1
664 . 1 1 62 62 PHE CD1 C 13 131.309 0.300 . 1 . . . . 62 PHE CD1 . 10070 1
665 . 1 1 62 62 PHE CD2 C 13 131.309 0.300 . 1 . . . . 62 PHE CD2 . 10070 1
666 . 1 1 62 62 PHE CE1 C 13 130.454 0.300 . 1 . . . . 62 PHE CE1 . 10070 1
667 . 1 1 62 62 PHE CE2 C 13 130.454 0.300 . 1 . . . . 62 PHE CE2 . 10070 1
668 . 1 1 62 62 PHE CZ C 13 129.214 0.300 . 1 . . . . 62 PHE CZ . 10070 1
669 . 1 1 62 62 PHE N N 15 123.205 0.300 . 1 . . . . 62 PHE N . 10070 1
670 . 1 1 63 63 ALA H H 1 10.146 0.030 . 1 . . . . 63 ALA H . 10070 1
671 . 1 1 63 63 ALA HA H 1 4.469 0.030 . 1 . . . . 63 ALA HA . 10070 1
672 . 1 1 63 63 ALA HB1 H 1 1.717 0.030 . 1 . . . . 63 ALA HB . 10070 1
673 . 1 1 63 63 ALA HB2 H 1 1.717 0.030 . 1 . . . . 63 ALA HB . 10070 1
674 . 1 1 63 63 ALA HB3 H 1 1.717 0.030 . 1 . . . . 63 ALA HB . 10070 1
675 . 1 1 63 63 ALA C C 13 178.249 0.300 . 1 . . . . 63 ALA C . 10070 1
676 . 1 1 63 63 ALA CA C 13 55.146 0.300 . 1 . . . . 63 ALA CA . 10070 1
677 . 1 1 63 63 ALA CB C 13 20.346 0.300 . 1 . . . . 63 ALA CB . 10070 1
678 . 1 1 63 63 ALA N N 15 122.584 0.300 . 1 . . . . 63 ALA N . 10070 1
679 . 1 1 64 64 THR H H 1 7.100 0.030 . 1 . . . . 64 THR H . 10070 1
680 . 1 1 64 64 THR HA H 1 4.456 0.030 . 1 . . . . 64 THR HA . 10070 1
681 . 1 1 64 64 THR HB H 1 4.505 0.030 . 1 . . . . 64 THR HB . 10070 1
682 . 1 1 64 64 THR HG21 H 1 1.208 0.030 . 1 . . . . 64 THR HG2 . 10070 1
683 . 1 1 64 64 THR HG22 H 1 1.208 0.030 . 1 . . . . 64 THR HG2 . 10070 1
684 . 1 1 64 64 THR HG23 H 1 1.208 0.030 . 1 . . . . 64 THR HG2 . 10070 1
685 . 1 1 64 64 THR C C 13 173.780 0.300 . 1 . . . . 64 THR C . 10070 1
686 . 1 1 64 64 THR CA C 13 58.277 0.300 . 1 . . . . 64 THR CA . 10070 1
687 . 1 1 64 64 THR CB C 13 73.163 0.300 . 1 . . . . 64 THR CB . 10070 1
688 . 1 1 64 64 THR CG2 C 13 21.776 0.300 . 1 . . . . 64 THR CG2 . 10070 1
689 . 1 1 64 64 THR N N 15 100.939 0.300 . 1 . . . . 64 THR N . 10070 1
690 . 1 1 65 65 HIS H H 1 8.433 0.030 . 1 . . . . 65 HIS H . 10070 1
691 . 1 1 65 65 HIS HA H 1 3.978 0.030 . 1 . . . . 65 HIS HA . 10070 1
692 . 1 1 65 65 HIS HB2 H 1 2.786 0.030 . 2 . . . . 65 HIS HB2 . 10070 1
693 . 1 1 65 65 HIS HB3 H 1 2.707 0.030 . 2 . . . . 65 HIS HB3 . 10070 1
694 . 1 1 65 65 HIS HD2 H 1 6.940 0.030 . 1 . . . . 65 HIS HD2 . 10070 1
695 . 1 1 65 65 HIS HE1 H 1 7.553 0.030 . 1 . . . . 65 HIS HE1 . 10070 1
696 . 1 1 65 65 HIS C C 13 176.120 0.300 . 1 . . . . 65 HIS C . 10070 1
697 . 1 1 65 65 HIS CA C 13 58.863 0.300 . 1 . . . . 65 HIS CA . 10070 1
698 . 1 1 65 65 HIS CB C 13 30.891 0.300 . 1 . . . . 65 HIS CB . 10070 1
699 . 1 1 65 65 HIS CD2 C 13 118.264 0.300 . 1 . . . . 65 HIS CD2 . 10070 1
700 . 1 1 65 65 HIS CE1 C 13 137.847 0.300 . 1 . . . . 65 HIS CE1 . 10070 1
701 . 1 1 65 65 HIS N N 15 120.184 0.300 . 1 . . . . 65 HIS N . 10070 1
702 . 1 1 66 66 GLU H H 1 8.723 0.030 . 1 . . . . 66 GLU H . 10070 1
703 . 1 1 66 66 GLU HA H 1 3.549 0.030 . 1 . . . . 66 GLU HA . 10070 1
704 . 1 1 66 66 GLU HB2 H 1 1.976 0.030 . 2 . . . . 66 GLU HB2 . 10070 1
705 . 1 1 66 66 GLU HB3 H 1 1.838 0.030 . 2 . . . . 66 GLU HB3 . 10070 1
706 . 1 1 66 66 GLU HG2 H 1 2.487 0.030 . 2 . . . . 66 GLU HG2 . 10070 1
707 . 1 1 66 66 GLU HG3 H 1 2.201 0.030 . 2 . . . . 66 GLU HG3 . 10070 1
708 . 1 1 66 66 GLU C C 13 179.379 0.300 . 1 . . . . 66 GLU C . 10070 1
709 . 1 1 66 66 GLU CA C 13 60.857 0.300 . 1 . . . . 66 GLU CA . 10070 1
710 . 1 1 66 66 GLU CB C 13 28.358 0.300 . 1 . . . . 66 GLU CB . 10070 1
711 . 1 1 66 66 GLU CG C 13 37.727 0.300 . 1 . . . . 66 GLU CG . 10070 1
712 . 1 1 66 66 GLU N N 15 115.870 0.300 . 1 . . . . 66 GLU N . 10070 1
713 . 1 1 67 67 ASP H H 1 7.778 0.030 . 1 . . . . 67 ASP H . 10070 1
714 . 1 1 67 67 ASP HA H 1 4.096 0.030 . 1 . . . . 67 ASP HA . 10070 1
715 . 1 1 67 67 ASP HB2 H 1 2.701 0.030 . 2 . . . . 67 ASP HB2 . 10070 1
716 . 1 1 67 67 ASP HB3 H 1 2.366 0.030 . 2 . . . . 67 ASP HB3 . 10070 1
717 . 1 1 67 67 ASP C C 13 175.837 0.300 . 1 . . . . 67 ASP C . 10070 1
718 . 1 1 67 67 ASP CA C 13 56.892 0.300 . 1 . . . . 67 ASP CA . 10070 1
719 . 1 1 67 67 ASP CB C 13 40.420 0.300 . 1 . . . . 67 ASP CB . 10070 1
720 . 1 1 67 67 ASP N N 15 120.933 0.300 . 1 . . . . 67 ASP N . 10070 1
721 . 1 1 68 68 ALA H H 1 6.813 0.030 . 1 . . . . 68 ALA H . 10070 1
722 . 1 1 68 68 ALA HA H 1 2.932 0.030 . 1 . . . . 68 ALA HA . 10070 1
723 . 1 1 68 68 ALA HB1 H 1 1.139 0.030 . 1 . . . . 68 ALA HB . 10070 1
724 . 1 1 68 68 ALA HB2 H 1 1.139 0.030 . 1 . . . . 68 ALA HB . 10070 1
725 . 1 1 68 68 ALA HB3 H 1 1.139 0.030 . 1 . . . . 68 ALA HB . 10070 1
726 . 1 1 68 68 ALA C C 13 177.555 0.300 . 1 . . . . 68 ALA C . 10070 1
727 . 1 1 68 68 ALA CA C 13 54.834 0.300 . 1 . . . . 68 ALA CA . 10070 1
728 . 1 1 68 68 ALA CB C 13 17.151 0.300 . 1 . . . . 68 ALA CB . 10070 1
729 . 1 1 68 68 ALA N N 15 121.776 0.300 . 1 . . . . 68 ALA N . 10070 1
730 . 1 1 69 69 VAL H H 1 8.008 0.030 . 1 . . . . 69 VAL H . 10070 1
731 . 1 1 69 69 VAL HA H 1 3.190 0.030 . 1 . . . . 69 VAL HA . 10070 1
732 . 1 1 69 69 VAL HB H 1 1.628 0.030 . 1 . . . . 69 VAL HB . 10070 1
733 . 1 1 69 69 VAL HG11 H 1 0.369 0.030 . 1 . . . . 69 VAL HG1 . 10070 1
734 . 1 1 69 69 VAL HG12 H 1 0.369 0.030 . 1 . . . . 69 VAL HG1 . 10070 1
735 . 1 1 69 69 VAL HG13 H 1 0.369 0.030 . 1 . . . . 69 VAL HG1 . 10070 1
736 . 1 1 69 69 VAL HG21 H 1 0.730 0.030 . 1 . . . . 69 VAL HG2 . 10070 1
737 . 1 1 69 69 VAL HG22 H 1 0.730 0.030 . 1 . . . . 69 VAL HG2 . 10070 1
738 . 1 1 69 69 VAL HG23 H 1 0.730 0.030 . 1 . . . . 69 VAL HG2 . 10070 1
739 . 1 1 69 69 VAL C C 13 180.121 0.300 . 1 . . . . 69 VAL C . 10070 1
740 . 1 1 69 69 VAL CA C 13 66.513 0.300 . 1 . . . . 69 VAL CA . 10070 1
741 . 1 1 69 69 VAL CB C 13 31.760 0.300 . 1 . . . . 69 VAL CB . 10070 1
742 . 1 1 69 69 VAL CG1 C 13 22.706 0.300 . 2 . . . . 69 VAL CG1 . 10070 1
743 . 1 1 69 69 VAL CG2 C 13 21.141 0.300 . 2 . . . . 69 VAL CG2 . 10070 1
744 . 1 1 69 69 VAL N N 15 115.071 0.300 . 1 . . . . 69 VAL N . 10070 1
745 . 1 1 70 70 ALA H H 1 7.883 0.030 . 1 . . . . 70 ALA H . 10070 1
746 . 1 1 70 70 ALA HA H 1 3.967 0.030 . 1 . . . . 70 ALA HA . 10070 1
747 . 1 1 70 70 ALA HB1 H 1 1.408 0.030 . 1 . . . . 70 ALA HB . 10070 1
748 . 1 1 70 70 ALA HB2 H 1 1.408 0.030 . 1 . . . . 70 ALA HB . 10070 1
749 . 1 1 70 70 ALA HB3 H 1 1.408 0.030 . 1 . . . . 70 ALA HB . 10070 1
750 . 1 1 70 70 ALA C C 13 181.161 0.300 . 1 . . . . 70 ALA C . 10070 1
751 . 1 1 70 70 ALA CA C 13 54.815 0.300 . 1 . . . . 70 ALA CA . 10070 1
752 . 1 1 70 70 ALA CB C 13 17.845 0.300 . 1 . . . . 70 ALA CB . 10070 1
753 . 1 1 70 70 ALA N N 15 123.838 0.300 . 1 . . . . 70 ALA N . 10070 1
754 . 1 1 71 71 ALA H H 1 7.799 0.030 . 1 . . . . 71 ALA H . 10070 1
755 . 1 1 71 71 ALA HA H 1 3.723 0.030 . 1 . . . . 71 ALA HA . 10070 1
756 . 1 1 71 71 ALA HB1 H 1 0.990 0.030 . 1 . . . . 71 ALA HB . 10070 1
757 . 1 1 71 71 ALA HB2 H 1 0.990 0.030 . 1 . . . . 71 ALA HB . 10070 1
758 . 1 1 71 71 ALA HB3 H 1 0.990 0.030 . 1 . . . . 71 ALA HB . 10070 1
759 . 1 1 71 71 ALA C C 13 178.265 0.300 . 1 . . . . 71 ALA C . 10070 1
760 . 1 1 71 71 ALA CA C 13 54.687 0.300 . 1 . . . . 71 ALA CA . 10070 1
761 . 1 1 71 71 ALA CB C 13 19.157 0.300 . 1 . . . . 71 ALA CB . 10070 1
762 . 1 1 71 71 ALA N N 15 123.465 0.300 . 1 . . . . 71 ALA N . 10070 1
763 . 1 1 72 72 MET H H 1 7.175 0.030 . 1 . . . . 72 MET H . 10070 1
764 . 1 1 72 72 MET HA H 1 4.538 0.030 . 1 . . . . 72 MET HA . 10070 1
765 . 1 1 72 72 MET HB2 H 1 2.396 0.030 . 2 . . . . 72 MET HB2 . 10070 1
766 . 1 1 72 72 MET HB3 H 1 2.110 0.030 . 2 . . . . 72 MET HB3 . 10070 1
767 . 1 1 72 72 MET HG2 H 1 2.889 0.030 . 2 . . . . 72 MET HG2 . 10070 1
768 . 1 1 72 72 MET HG3 H 1 2.721 0.030 . 2 . . . . 72 MET HG3 . 10070 1
769 . 1 1 72 72 MET HE1 H 1 1.821 0.030 . 1 . . . . 72 MET HE . 10070 1
770 . 1 1 72 72 MET HE2 H 1 1.821 0.030 . 1 . . . . 72 MET HE . 10070 1
771 . 1 1 72 72 MET HE3 H 1 1.821 0.030 . 1 . . . . 72 MET HE . 10070 1
772 . 1 1 72 72 MET C C 13 179.467 0.300 . 1 . . . . 72 MET C . 10070 1
773 . 1 1 72 72 MET CA C 13 54.685 0.300 . 1 . . . . 72 MET CA . 10070 1
774 . 1 1 72 72 MET CB C 13 28.141 0.300 . 1 . . . . 72 MET CB . 10070 1
775 . 1 1 72 72 MET CG C 13 32.082 0.300 . 1 . . . . 72 MET CG . 10070 1
776 . 1 1 72 72 MET CE C 13 15.026 0.300 . 1 . . . . 72 MET CE . 10070 1
777 . 1 1 72 72 MET N N 15 112.277 0.300 . 1 . . . . 72 MET N . 10070 1
778 . 1 1 73 73 ALA H H 1 7.699 0.030 . 1 . . . . 73 ALA H . 10070 1
779 . 1 1 73 73 ALA HA H 1 4.276 0.030 . 1 . . . . 73 ALA HA . 10070 1
780 . 1 1 73 73 ALA HB1 H 1 1.509 0.030 . 1 . . . . 73 ALA HB . 10070 1
781 . 1 1 73 73 ALA HB2 H 1 1.509 0.030 . 1 . . . . 73 ALA HB . 10070 1
782 . 1 1 73 73 ALA HB3 H 1 1.509 0.030 . 1 . . . . 73 ALA HB . 10070 1
783 . 1 1 73 73 ALA C C 13 178.991 0.300 . 1 . . . . 73 ALA C . 10070 1
784 . 1 1 73 73 ALA CA C 13 54.123 0.300 . 1 . . . . 73 ALA CA . 10070 1
785 . 1 1 73 73 ALA CB C 13 18.499 0.300 . 1 . . . . 73 ALA CB . 10070 1
786 . 1 1 73 73 ALA N N 15 123.465 0.300 . 1 . . . . 73 ALA N . 10070 1
787 . 1 1 74 74 LYS H H 1 7.835 0.030 . 1 . . . . 74 LYS H . 10070 1
788 . 1 1 74 74 LYS HA H 1 4.128 0.030 . 1 . . . . 74 LYS HA . 10070 1
789 . 1 1 74 74 LYS HB2 H 1 1.835 0.030 . 1 . . . . 74 LYS HB2 . 10070 1
790 . 1 1 74 74 LYS HB3 H 1 1.835 0.030 . 1 . . . . 74 LYS HB3 . 10070 1
791 . 1 1 74 74 LYS HG2 H 1 1.255 0.030 . 2 . . . . 74 LYS HG2 . 10070 1
792 . 1 1 74 74 LYS HG3 H 1 1.191 0.030 . 2 . . . . 74 LYS HG3 . 10070 1
793 . 1 1 74 74 LYS HD2 H 1 1.197 0.030 . 2 . . . . 74 LYS HD2 . 10070 1
794 . 1 1 74 74 LYS HD3 H 1 1.093 0.030 . 2 . . . . 74 LYS HD3 . 10070 1
795 . 1 1 74 74 LYS HE2 H 1 2.651 0.030 . 2 . . . . 74 LYS HE2 . 10070 1
796 . 1 1 74 74 LYS HE3 H 1 2.462 0.030 . 2 . . . . 74 LYS HE3 . 10070 1
797 . 1 1 74 74 LYS C C 13 174.595 0.300 . 1 . . . . 74 LYS C . 10070 1
798 . 1 1 74 74 LYS CA C 13 54.822 0.300 . 1 . . . . 74 LYS CA . 10070 1
799 . 1 1 74 74 LYS CB C 13 30.961 0.300 . 1 . . . . 74 LYS CB . 10070 1
800 . 1 1 74 74 LYS CG C 13 24.676 0.300 . 1 . . . . 74 LYS CG . 10070 1
801 . 1 1 74 74 LYS CD C 13 27.394 0.300 . 1 . . . . 74 LYS CD . 10070 1
802 . 1 1 74 74 LYS CE C 13 41.981 0.300 . 1 . . . . 74 LYS CE . 10070 1
803 . 1 1 74 74 LYS N N 15 116.074 0.300 . 1 . . . . 74 LYS N . 10070 1
804 . 1 1 75 75 ASP H H 1 7.450 0.030 . 1 . . . . 75 ASP H . 10070 1
805 . 1 1 75 75 ASP HA H 1 4.335 0.030 . 1 . . . . 75 ASP HA . 10070 1
806 . 1 1 75 75 ASP HB2 H 1 2.786 0.030 . 2 . . . . 75 ASP HB2 . 10070 1
807 . 1 1 75 75 ASP HB3 H 1 2.627 0.030 . 2 . . . . 75 ASP HB3 . 10070 1
808 . 1 1 75 75 ASP C C 13 177.160 0.300 . 1 . . . . 75 ASP C . 10070 1
809 . 1 1 75 75 ASP CA C 13 56.865 0.300 . 1 . . . . 75 ASP CA . 10070 1
810 . 1 1 75 75 ASP CB C 13 41.342 0.300 . 1 . . . . 75 ASP CB . 10070 1
811 . 1 1 75 75 ASP N N 15 119.199 0.300 . 1 . . . . 75 ASP N . 10070 1
812 . 1 1 76 76 LYS H H 1 8.654 0.030 . 1 . . . . 76 LYS H . 10070 1
813 . 1 1 76 76 LYS HA H 1 3.903 0.030 . 1 . . . . 76 LYS HA . 10070 1
814 . 1 1 76 76 LYS HB2 H 1 2.084 0.030 . 2 . . . . 76 LYS HB2 . 10070 1
815 . 1 1 76 76 LYS HB3 H 1 1.958 0.030 . 2 . . . . 76 LYS HB3 . 10070 1
816 . 1 1 76 76 LYS HG2 H 1 1.415 0.030 . 2 . . . . 76 LYS HG2 . 10070 1
817 . 1 1 76 76 LYS HG3 H 1 1.238 0.030 . 2 . . . . 76 LYS HG3 . 10070 1
818 . 1 1 76 76 LYS HD2 H 1 1.701 0.030 . 2 . . . . 76 LYS HD2 . 10070 1
819 . 1 1 76 76 LYS HD3 H 1 1.530 0.030 . 2 . . . . 76 LYS HD3 . 10070 1
820 . 1 1 76 76 LYS HE2 H 1 3.003 0.030 . 1 . . . . 76 LYS HE2 . 10070 1
821 . 1 1 76 76 LYS HE3 H 1 3.003 0.030 . 1 . . . . 76 LYS HE3 . 10070 1
822 . 1 1 76 76 LYS C C 13 175.305 0.300 . 1 . . . . 76 LYS C . 10070 1
823 . 1 1 76 76 LYS CA C 13 58.249 0.300 . 1 . . . . 76 LYS CA . 10070 1
824 . 1 1 76 76 LYS CB C 13 29.325 0.300 . 1 . . . . 76 LYS CB . 10070 1
825 . 1 1 76 76 LYS CG C 13 25.566 0.300 . 1 . . . . 76 LYS CG . 10070 1
826 . 1 1 76 76 LYS CD C 13 28.828 0.300 . 1 . . . . 76 LYS CD . 10070 1
827 . 1 1 76 76 LYS CE C 13 42.367 0.300 . 1 . . . . 76 LYS CE . 10070 1
828 . 1 1 76 76 LYS N N 15 122.139 0.300 . 1 . . . . 76 LYS N . 10070 1
829 . 1 1 77 77 ALA H H 1 8.017 0.030 . 1 . . . . 77 ALA H . 10070 1
830 . 1 1 77 77 ALA HA H 1 4.521 0.030 . 1 . . . . 77 ALA HA . 10070 1
831 . 1 1 77 77 ALA HB1 H 1 1.498 0.030 . 1 . . . . 77 ALA HB . 10070 1
832 . 1 1 77 77 ALA HB2 H 1 1.498 0.030 . 1 . . . . 77 ALA HB . 10070 1
833 . 1 1 77 77 ALA HB3 H 1 1.498 0.030 . 1 . . . . 77 ALA HB . 10070 1
834 . 1 1 77 77 ALA C C 13 176.297 0.300 . 1 . . . . 77 ALA C . 10070 1
835 . 1 1 77 77 ALA CA C 13 51.873 0.300 . 1 . . . . 77 ALA CA . 10070 1
836 . 1 1 77 77 ALA CB C 13 19.714 0.300 . 1 . . . . 77 ALA CB . 10070 1
837 . 1 1 77 77 ALA N N 15 121.024 0.300 . 1 . . . . 77 ALA N . 10070 1
838 . 1 1 78 78 ASN H H 1 8.211 0.030 . 1 . . . . 78 ASN H . 10070 1
839 . 1 1 78 78 ASN HA H 1 4.915 0.030 . 1 . . . . 78 ASN HA . 10070 1
840 . 1 1 78 78 ASN HB2 H 1 2.484 0.030 . 1 . . . . 78 ASN HB2 . 10070 1
841 . 1 1 78 78 ASN HB3 H 1 2.484 0.030 . 1 . . . . 78 ASN HB3 . 10070 1
842 . 1 1 78 78 ASN HD21 H 1 6.544 0.030 . 2 . . . . 78 ASN HD21 . 10070 1
843 . 1 1 78 78 ASN HD22 H 1 6.942 0.030 . 2 . . . . 78 ASN HD22 . 10070 1
844 . 1 1 78 78 ASN C C 13 175.619 0.300 . 1 . . . . 78 ASN C . 10070 1
845 . 1 1 78 78 ASN CA C 13 53.251 0.300 . 1 . . . . 78 ASN CA . 10070 1
846 . 1 1 78 78 ASN CB C 13 40.464 0.300 . 1 . . . . 78 ASN CB . 10070 1
847 . 1 1 78 78 ASN N N 15 115.167 0.300 . 1 . . . . 78 ASN N . 10070 1
848 . 1 1 78 78 ASN ND2 N 15 111.392 0.300 . 1 . . . . 78 ASN ND2 . 10070 1
849 . 1 1 79 79 MET H H 1 8.887 0.030 . 1 . . . . 79 MET H . 10070 1
850 . 1 1 79 79 MET HA H 1 4.308 0.030 . 1 . . . . 79 MET HA . 10070 1
851 . 1 1 79 79 MET HB2 H 1 1.605 0.030 . 2 . . . . 79 MET HB2 . 10070 1
852 . 1 1 79 79 MET HB3 H 1 1.483 0.030 . 2 . . . . 79 MET HB3 . 10070 1
853 . 1 1 79 79 MET HG2 H 1 2.390 0.030 . 2 . . . . 79 MET HG2 . 10070 1
854 . 1 1 79 79 MET HG3 H 1 1.885 0.030 . 2 . . . . 79 MET HG3 . 10070 1
855 . 1 1 79 79 MET HE1 H 1 1.408 0.030 . 1 . . . . 79 MET HE . 10070 1
856 . 1 1 79 79 MET HE2 H 1 1.408 0.030 . 1 . . . . 79 MET HE . 10070 1
857 . 1 1 79 79 MET HE3 H 1 1.408 0.030 . 1 . . . . 79 MET HE . 10070 1
858 . 1 1 79 79 MET C C 13 174.466 0.300 . 1 . . . . 79 MET C . 10070 1
859 . 1 1 79 79 MET CA C 13 55.810 0.300 . 1 . . . . 79 MET CA . 10070 1
860 . 1 1 79 79 MET CB C 13 35.455 0.300 . 1 . . . . 79 MET CB . 10070 1
861 . 1 1 79 79 MET CG C 13 31.927 0.300 . 1 . . . . 79 MET CG . 10070 1
862 . 1 1 79 79 MET CE C 13 16.642 0.300 . 1 . . . . 79 MET CE . 10070 1
863 . 1 1 79 79 MET N N 15 124.510 0.300 . 1 . . . . 79 MET N . 10070 1
864 . 1 1 80 80 GLN H H 1 9.017 0.030 . 1 . . . . 80 GLN H . 10070 1
865 . 1 1 80 80 GLN HA H 1 3.615 0.030 . 1 . . . . 80 GLN HA . 10070 1
866 . 1 1 80 80 GLN HB2 H 1 2.168 0.030 . 2 . . . . 80 GLN HB2 . 10070 1
867 . 1 1 80 80 GLN HB3 H 1 1.979 0.030 . 2 . . . . 80 GLN HB3 . 10070 1
868 . 1 1 80 80 GLN HG2 H 1 2.316 0.030 . 2 . . . . 80 GLN HG2 . 10070 1
869 . 1 1 80 80 GLN HG3 H 1 2.224 0.030 . 2 . . . . 80 GLN HG3 . 10070 1
870 . 1 1 80 80 GLN HE21 H 1 6.368 0.030 . 2 . . . . 80 GLN HE21 . 10070 1
871 . 1 1 80 80 GLN HE22 H 1 7.402 0.030 . 2 . . . . 80 GLN HE22 . 10070 1
872 . 1 1 80 80 GLN C C 13 174.910 0.300 . 1 . . . . 80 GLN C . 10070 1
873 . 1 1 80 80 GLN CA C 13 57.461 0.300 . 1 . . . . 80 GLN CA . 10070 1
874 . 1 1 80 80 GLN CB C 13 26.253 0.300 . 1 . . . . 80 GLN CB . 10070 1
875 . 1 1 80 80 GLN CG C 13 33.667 0.300 . 1 . . . . 80 GLN CG . 10070 1
876 . 1 1 80 80 GLN N N 15 122.758 0.300 . 1 . . . . 80 GLN N . 10070 1
877 . 1 1 80 80 GLN NE2 N 15 109.718 0.300 . 1 . . . . 80 GLN NE2 . 10070 1
878 . 1 1 81 81 HIS H H 1 8.199 0.030 . 1 . . . . 81 HIS H . 10070 1
879 . 1 1 81 81 HIS HA H 1 4.300 0.030 . 1 . . . . 81 HIS HA . 10070 1
880 . 1 1 81 81 HIS HB2 H 1 3.400 0.030 . 2 . . . . 81 HIS HB2 . 10070 1
881 . 1 1 81 81 HIS HB3 H 1 3.190 0.030 . 2 . . . . 81 HIS HB3 . 10070 1
882 . 1 1 81 81 HIS HD2 H 1 6.952 0.030 . 1 . . . . 81 HIS HD2 . 10070 1
883 . 1 1 81 81 HIS HE1 H 1 7.891 0.030 . 1 . . . . 81 HIS HE1 . 10070 1
884 . 1 1 81 81 HIS C C 13 174.539 0.300 . 1 . . . . 81 HIS C . 10070 1
885 . 1 1 81 81 HIS CA C 13 57.455 0.300 . 1 . . . . 81 HIS CA . 10070 1
886 . 1 1 81 81 HIS CB C 13 28.867 0.300 . 1 . . . . 81 HIS CB . 10070 1
887 . 1 1 81 81 HIS CD2 C 13 119.409 0.300 . 1 . . . . 81 HIS CD2 . 10070 1
888 . 1 1 81 81 HIS CE1 C 13 138.370 0.300 . 1 . . . . 81 HIS CE1 . 10070 1
889 . 1 1 81 81 HIS N N 15 113.400 0.300 . 1 . . . . 81 HIS N . 10070 1
890 . 1 1 82 82 ARG H H 1 7.667 0.030 . 1 . . . . 82 ARG H . 10070 1
891 . 1 1 82 82 ARG HA H 1 4.465 0.030 . 1 . . . . 82 ARG HA . 10070 1
892 . 1 1 82 82 ARG HB2 H 1 1.941 0.030 . 2 . . . . 82 ARG HB2 . 10070 1
893 . 1 1 82 82 ARG HB3 H 1 1.689 0.030 . 2 . . . . 82 ARG HB3 . 10070 1
894 . 1 1 82 82 ARG HG2 H 1 1.349 0.030 . 2 . . . . 82 ARG HG2 . 10070 1
895 . 1 1 82 82 ARG HG3 H 1 1.314 0.030 . 2 . . . . 82 ARG HG3 . 10070 1
896 . 1 1 82 82 ARG HD2 H 1 3.103 0.030 . 2 . . . . 82 ARG HD2 . 10070 1
897 . 1 1 82 82 ARG HD3 H 1 3.073 0.030 . 2 . . . . 82 ARG HD3 . 10070 1
898 . 1 1 82 82 ARG C C 13 174.659 0.300 . 1 . . . . 82 ARG C . 10070 1
899 . 1 1 82 82 ARG CA C 13 53.640 0.300 . 1 . . . . 82 ARG CA . 10070 1
900 . 1 1 82 82 ARG CB C 13 31.603 0.300 . 1 . . . . 82 ARG CB . 10070 1
901 . 1 1 82 82 ARG CG C 13 26.214 0.300 . 1 . . . . 82 ARG CG . 10070 1
902 . 1 1 82 82 ARG CD C 13 42.232 0.300 . 1 . . . . 82 ARG CD . 10070 1
903 . 1 1 82 82 ARG N N 15 120.008 0.300 . 1 . . . . 82 ARG N . 10070 1
904 . 1 1 83 83 TYR H H 1 8.283 0.030 . 1 . . . . 83 TYR H . 10070 1
905 . 1 1 83 83 TYR HA H 1 4.740 0.030 . 1 . . . . 83 TYR HA . 10070 1
906 . 1 1 83 83 TYR HB2 H 1 2.790 0.030 . 2 . . . . 83 TYR HB2 . 10070 1
907 . 1 1 83 83 TYR HB3 H 1 2.731 0.030 . 2 . . . . 83 TYR HB3 . 10070 1
908 . 1 1 83 83 TYR HD1 H 1 7.156 0.030 . 1 . . . . 83 TYR HD1 . 10070 1
909 . 1 1 83 83 TYR HD2 H 1 7.156 0.030 . 1 . . . . 83 TYR HD2 . 10070 1
910 . 1 1 83 83 TYR HE1 H 1 6.824 0.030 . 1 . . . . 83 TYR HE1 . 10070 1
911 . 1 1 83 83 TYR HE2 H 1 6.824 0.030 . 1 . . . . 83 TYR HE2 . 10070 1
912 . 1 1 83 83 TYR C C 13 175.555 0.300 . 1 . . . . 83 TYR C . 10070 1
913 . 1 1 83 83 TYR CA C 13 57.427 0.300 . 1 . . . . 83 TYR CA . 10070 1
914 . 1 1 83 83 TYR CB C 13 38.151 0.300 . 1 . . . . 83 TYR CB . 10070 1
915 . 1 1 83 83 TYR CD1 C 13 133.494 0.300 . 1 . . . . 83 TYR CD1 . 10070 1
916 . 1 1 83 83 TYR CD2 C 13 133.494 0.300 . 1 . . . . 83 TYR CD2 . 10070 1
917 . 1 1 83 83 TYR CE1 C 13 118.393 0.300 . 1 . . . . 83 TYR CE1 . 10070 1
918 . 1 1 83 83 TYR CE2 C 13 118.393 0.300 . 1 . . . . 83 TYR CE2 . 10070 1
919 . 1 1 83 83 TYR N N 15 121.082 0.300 . 1 . . . . 83 TYR N . 10070 1
920 . 1 1 84 84 VAL H H 1 8.073 0.030 . 1 . . . . 84 VAL H . 10070 1
921 . 1 1 84 84 VAL HA H 1 4.234 0.030 . 1 . . . . 84 VAL HA . 10070 1
922 . 1 1 84 84 VAL HB H 1 1.880 0.030 . 1 . . . . 84 VAL HB . 10070 1
923 . 1 1 84 84 VAL HG11 H 1 0.582 0.030 . 1 . . . . 84 VAL HG1 . 10070 1
924 . 1 1 84 84 VAL HG12 H 1 0.582 0.030 . 1 . . . . 84 VAL HG1 . 10070 1
925 . 1 1 84 84 VAL HG13 H 1 0.582 0.030 . 1 . . . . 84 VAL HG1 . 10070 1
926 . 1 1 84 84 VAL HG21 H 1 0.605 0.030 . 1 . . . . 84 VAL HG2 . 10070 1
927 . 1 1 84 84 VAL HG22 H 1 0.605 0.030 . 1 . . . . 84 VAL HG2 . 10070 1
928 . 1 1 84 84 VAL HG23 H 1 0.605 0.030 . 1 . . . . 84 VAL HG2 . 10070 1
929 . 1 1 84 84 VAL C C 13 174.595 0.300 . 1 . . . . 84 VAL C . 10070 1
930 . 1 1 84 84 VAL CA C 13 61.955 0.300 . 1 . . . . 84 VAL CA . 10070 1
931 . 1 1 84 84 VAL CB C 13 33.194 0.300 . 1 . . . . 84 VAL CB . 10070 1
932 . 1 1 84 84 VAL CG1 C 13 22.094 0.300 . 2 . . . . 84 VAL CG1 . 10070 1
933 . 1 1 84 84 VAL CG2 C 13 21.201 0.300 . 2 . . . . 84 VAL CG2 . 10070 1
934 . 1 1 84 84 VAL N N 15 122.514 0.300 . 1 . . . . 84 VAL N . 10070 1
935 . 1 1 85 85 GLU H H 1 8.331 0.030 . 1 . . . . 85 GLU H . 10070 1
936 . 1 1 85 85 GLU HA H 1 4.693 0.030 . 1 . . . . 85 GLU HA . 10070 1
937 . 1 1 85 85 GLU HB2 H 1 2.093 0.030 . 2 . . . . 85 GLU HB2 . 10070 1
938 . 1 1 85 85 GLU HB3 H 1 1.949 0.030 . 2 . . . . 85 GLU HB3 . 10070 1
939 . 1 1 85 85 GLU HG2 H 1 2.301 0.030 . 2 . . . . 85 GLU HG2 . 10070 1
940 . 1 1 85 85 GLU HG3 H 1 2.101 0.030 . 2 . . . . 85 GLU HG3 . 10070 1
941 . 1 1 85 85 GLU C C 13 174.877 0.300 . 1 . . . . 85 GLU C . 10070 1
942 . 1 1 85 85 GLU CA C 13 54.933 0.300 . 1 . . . . 85 GLU CA . 10070 1
943 . 1 1 85 85 GLU CB C 13 33.281 0.300 . 1 . . . . 85 GLU CB . 10070 1
944 . 1 1 85 85 GLU CG C 13 37.307 0.300 . 1 . . . . 85 GLU CG . 10070 1
945 . 1 1 85 85 GLU N N 15 122.983 0.300 . 1 . . . . 85 GLU N . 10070 1
946 . 1 1 86 86 LEU H H 1 8.468 0.030 . 1 . . . . 86 LEU H . 10070 1
947 . 1 1 86 86 LEU HA H 1 5.473 0.030 . 1 . . . . 86 LEU HA . 10070 1
948 . 1 1 86 86 LEU HB2 H 1 1.589 0.030 . 2 . . . . 86 LEU HB2 . 10070 1
949 . 1 1 86 86 LEU HB3 H 1 1.495 0.030 . 2 . . . . 86 LEU HB3 . 10070 1
950 . 1 1 86 86 LEU HG H 1 1.804 0.030 . 1 . . . . 86 LEU HG . 10070 1
951 . 1 1 86 86 LEU HD11 H 1 1.078 0.030 . 1 . . . . 86 LEU HD1 . 10070 1
952 . 1 1 86 86 LEU HD12 H 1 1.078 0.030 . 1 . . . . 86 LEU HD1 . 10070 1
953 . 1 1 86 86 LEU HD13 H 1 1.078 0.030 . 1 . . . . 86 LEU HD1 . 10070 1
954 . 1 1 86 86 LEU HD21 H 1 1.039 0.030 . 1 . . . . 86 LEU HD2 . 10070 1
955 . 1 1 86 86 LEU HD22 H 1 1.039 0.030 . 1 . . . . 86 LEU HD2 . 10070 1
956 . 1 1 86 86 LEU HD23 H 1 1.039 0.030 . 1 . . . . 86 LEU HD2 . 10070 1
957 . 1 1 86 86 LEU C C 13 176.200 0.300 . 1 . . . . 86 LEU C . 10070 1
958 . 1 1 86 86 LEU CA C 13 52.969 0.300 . 1 . . . . 86 LEU CA . 10070 1
959 . 1 1 86 86 LEU CB C 13 45.356 0.300 . 1 . . . . 86 LEU CB . 10070 1
960 . 1 1 86 86 LEU CG C 13 28.929 0.300 . 1 . . . . 86 LEU CG . 10070 1
961 . 1 1 86 86 LEU CD1 C 13 27.457 0.300 . 2 . . . . 86 LEU CD1 . 10070 1
962 . 1 1 86 86 LEU CD2 C 13 26.617 0.300 . 2 . . . . 86 LEU CD2 . 10070 1
963 . 1 1 86 86 LEU N N 15 121.768 0.300 . 1 . . . . 86 LEU N . 10070 1
964 . 1 1 87 87 PHE H H 1 8.842 0.030 . 1 . . . . 87 PHE H . 10070 1
965 . 1 1 87 87 PHE HA H 1 4.667 0.030 . 1 . . . . 87 PHE HA . 10070 1
966 . 1 1 87 87 PHE HB2 H 1 3.198 0.030 . 2 . . . . 87 PHE HB2 . 10070 1
967 . 1 1 87 87 PHE HB3 H 1 2.895 0.030 . 2 . . . . 87 PHE HB3 . 10070 1
968 . 1 1 87 87 PHE HD1 H 1 7.255 0.030 . 1 . . . . 87 PHE HD1 . 10070 1
969 . 1 1 87 87 PHE HD2 H 1 7.255 0.030 . 1 . . . . 87 PHE HD2 . 10070 1
970 . 1 1 87 87 PHE HE1 H 1 7.239 0.030 . 1 . . . . 87 PHE HE1 . 10070 1
971 . 1 1 87 87 PHE HE2 H 1 7.239 0.030 . 1 . . . . 87 PHE HE2 . 10070 1
972 . 1 1 87 87 PHE HZ H 1 7.267 0.030 . 1 . . . . 87 PHE HZ . 10070 1
973 . 1 1 87 87 PHE C C 13 174.240 0.300 . 1 . . . . 87 PHE C . 10070 1
974 . 1 1 87 87 PHE CA C 13 56.827 0.300 . 1 . . . . 87 PHE CA . 10070 1
975 . 1 1 87 87 PHE CB C 13 42.368 0.300 . 1 . . . . 87 PHE CB . 10070 1
976 . 1 1 87 87 PHE CD1 C 13 132.168 0.300 . 1 . . . . 87 PHE CD1 . 10070 1
977 . 1 1 87 87 PHE CD2 C 13 132.168 0.300 . 1 . . . . 87 PHE CD2 . 10070 1
978 . 1 1 87 87 PHE CE1 C 13 131.072 0.300 . 1 . . . . 87 PHE CE1 . 10070 1
979 . 1 1 87 87 PHE CE2 C 13 131.072 0.300 . 1 . . . . 87 PHE CE2 . 10070 1
980 . 1 1 87 87 PHE CZ C 13 129.649 0.300 . 1 . . . . 87 PHE CZ . 10070 1
981 . 1 1 87 87 PHE N N 15 117.292 0.300 . 1 . . . . 87 PHE N . 10070 1
982 . 1 1 88 88 LEU H H 1 9.035 0.030 . 1 . . . . 88 LEU H . 10070 1
983 . 1 1 88 88 LEU HA H 1 4.443 0.030 . 1 . . . . 88 LEU HA . 10070 1
984 . 1 1 88 88 LEU HB2 H 1 2.093 0.030 . 2 . . . . 88 LEU HB2 . 10070 1
985 . 1 1 88 88 LEU HB3 H 1 1.683 0.030 . 2 . . . . 88 LEU HB3 . 10070 1
986 . 1 1 88 88 LEU HG H 1 1.710 0.030 . 1 . . . . 88 LEU HG . 10070 1
987 . 1 1 88 88 LEU HD11 H 1 1.022 0.030 . 1 . . . . 88 LEU HD1 . 10070 1
988 . 1 1 88 88 LEU HD12 H 1 1.022 0.030 . 1 . . . . 88 LEU HD1 . 10070 1
989 . 1 1 88 88 LEU HD13 H 1 1.022 0.030 . 1 . . . . 88 LEU HD1 . 10070 1
990 . 1 1 88 88 LEU HD21 H 1 0.808 0.030 . 1 . . . . 88 LEU HD2 . 10070 1
991 . 1 1 88 88 LEU HD22 H 1 0.808 0.030 . 1 . . . . 88 LEU HD2 . 10070 1
992 . 1 1 88 88 LEU HD23 H 1 0.808 0.030 . 1 . . . . 88 LEU HD2 . 10070 1
993 . 1 1 88 88 LEU C C 13 175.700 0.300 . 1 . . . . 88 LEU C . 10070 1
994 . 1 1 88 88 LEU CA C 13 56.273 0.300 . 1 . . . . 88 LEU CA . 10070 1
995 . 1 1 88 88 LEU CB C 13 42.278 0.300 . 1 . . . . 88 LEU CB . 10070 1
996 . 1 1 88 88 LEU CG C 13 27.190 0.300 . 1 . . . . 88 LEU CG . 10070 1
997 . 1 1 88 88 LEU CD1 C 13 26.986 0.300 . 2 . . . . 88 LEU CD1 . 10070 1
998 . 1 1 88 88 LEU CD2 C 13 23.710 0.300 . 2 . . . . 88 LEU CD2 . 10070 1
999 . 1 1 88 88 LEU N N 15 127.467 0.300 . 1 . . . . 88 LEU N . 10070 1
1000 . 1 1 89 89 ASN H H 1 8.906 0.030 . 1 . . . . 89 ASN H . 10070 1
1001 . 1 1 89 89 ASN HA H 1 5.211 0.030 . 1 . . . . 89 ASN HA . 10070 1
1002 . 1 1 89 89 ASN HB2 H 1 2.821 0.030 . 2 . . . . 89 ASN HB2 . 10070 1
1003 . 1 1 89 89 ASN HB3 H 1 2.515 0.030 . 2 . . . . 89 ASN HB3 . 10070 1
1004 . 1 1 89 89 ASN HD21 H 1 7.637 0.030 . 2 . . . . 89 ASN HD21 . 10070 1
1005 . 1 1 89 89 ASN HD22 H 1 6.901 0.030 . 2 . . . . 89 ASN HD22 . 10070 1
1006 . 1 1 89 89 ASN C C 13 173.918 0.300 . 1 . . . . 89 ASN C . 10070 1
1007 . 1 1 89 89 ASN CA C 13 51.920 0.300 . 1 . . . . 89 ASN CA . 10070 1
1008 . 1 1 89 89 ASN CB C 13 39.113 0.300 . 1 . . . . 89 ASN CB . 10070 1
1009 . 1 1 89 89 ASN N N 15 130.099 0.300 . 1 . . . . 89 ASN N . 10070 1
1010 . 1 1 89 89 ASN ND2 N 15 111.814 0.300 . 1 . . . . 89 ASN ND2 . 10070 1
1011 . 1 1 90 90 SER H H 1 7.686 0.030 . 1 . . . . 90 SER H . 10070 1
1012 . 1 1 90 90 SER HA H 1 5.370 0.030 . 1 . . . . 90 SER HA . 10070 1
1013 . 1 1 90 90 SER HB2 H 1 3.837 0.030 . 2 . . . . 90 SER HB2 . 10070 1
1014 . 1 1 90 90 SER HB3 H 1 3.751 0.030 . 2 . . . . 90 SER HB3 . 10070 1
1015 . 1 1 90 90 SER C C 13 173.853 0.300 . 1 . . . . 90 SER C . 10070 1
1016 . 1 1 90 90 SER CA C 13 57.325 0.300 . 1 . . . . 90 SER CA . 10070 1
1017 . 1 1 90 90 SER CB C 13 64.737 0.300 . 1 . . . . 90 SER CB . 10070 1
1018 . 1 1 90 90 SER N N 15 114.704 0.300 . 1 . . . . 90 SER N . 10070 1
1019 . 1 1 91 91 THR H H 1 8.243 0.030 . 1 . . . . 91 THR H . 10070 1
1020 . 1 1 91 91 THR HA H 1 4.372 0.030 . 1 . . . . 91 THR HA . 10070 1
1021 . 1 1 91 91 THR HB H 1 4.132 0.030 . 1 . . . . 91 THR HB . 10070 1
1022 . 1 1 91 91 THR HG21 H 1 1.222 0.030 . 1 . . . . 91 THR HG2 . 10070 1
1023 . 1 1 91 91 THR HG22 H 1 1.222 0.030 . 1 . . . . 91 THR HG2 . 10070 1
1024 . 1 1 91 91 THR HG23 H 1 1.222 0.030 . 1 . . . . 91 THR HG2 . 10070 1
1025 . 1 1 91 91 THR C C 13 173.038 0.300 . 1 . . . . 91 THR C . 10070 1
1026 . 1 1 91 91 THR CA C 13 60.626 0.300 . 1 . . . . 91 THR CA . 10070 1
1027 . 1 1 91 91 THR CB C 13 71.118 0.300 . 1 . . . . 91 THR CB . 10070 1
1028 . 1 1 91 91 THR CG2 C 13 21.390 0.300 . 1 . . . . 91 THR CG2 . 10070 1
1029 . 1 1 91 91 THR N N 15 120.209 0.300 . 1 . . . . 91 THR N . 10070 1
1030 . 1 1 92 92 ALA H H 1 8.100 0.030 . 1 . . . . 92 ALA H . 10070 1
1031 . 1 1 92 92 ALA HA H 1 3.802 0.030 . 1 . . . . 92 ALA HA . 10070 1
1032 . 1 1 92 92 ALA HB1 H 1 1.155 0.030 . 1 . . . . 92 ALA HB . 10070 1
1033 . 1 1 92 92 ALA HB2 H 1 1.155 0.030 . 1 . . . . 92 ALA HB . 10070 1
1034 . 1 1 92 92 ALA HB3 H 1 1.155 0.030 . 1 . . . . 92 ALA HB . 10070 1
1035 . 1 1 92 92 ALA C C 13 178.556 0.300 . 1 . . . . 92 ALA C . 10070 1
1036 . 1 1 92 92 ALA CA C 13 52.541 0.300 . 1 . . . . 92 ALA CA . 10070 1
1037 . 1 1 92 92 ALA CB C 13 19.021 0.300 . 1 . . . . 92 ALA CB . 10070 1
1038 . 1 1 92 92 ALA N N 15 124.748 0.300 . 1 . . . . 92 ALA N . 10070 1
1039 . 1 1 93 93 GLY H H 1 8.295 0.030 . 1 . . . . 93 GLY H . 10070 1
1040 . 1 1 93 93 GLY HA2 H 1 4.038 0.030 . 1 . . . . 93 GLY HA2 . 10070 1
1041 . 1 1 93 93 GLY HA3 H 1 4.038 0.030 . 1 . . . . 93 GLY HA3 . 10070 1
1042 . 1 1 93 93 GLY C C 13 174.337 0.300 . 1 . . . . 93 GLY C . 10070 1
1043 . 1 1 93 93 GLY CA C 13 45.250 0.300 . 1 . . . . 93 GLY CA . 10070 1
1044 . 1 1 93 93 GLY N N 15 107.887 0.300 . 1 . . . . 93 GLY N . 10070 1
1045 . 1 1 94 94 THR H H 1 8.154 0.030 . 1 . . . . 94 THR H . 10070 1
1046 . 1 1 94 94 THR HA H 1 4.477 0.030 . 1 . . . . 94 THR HA . 10070 1
1047 . 1 1 94 94 THR HB H 1 4.294 0.030 . 1 . . . . 94 THR HB . 10070 1
1048 . 1 1 94 94 THR C C 13 174.902 0.300 . 1 . . . . 94 THR C . 10070 1
1049 . 1 1 94 94 THR CA C 13 61.522 0.300 . 1 . . . . 94 THR CA . 10070 1
1050 . 1 1 94 94 THR CB C 13 70.001 0.300 . 1 . . . . 94 THR CB . 10070 1
1051 . 1 1 94 94 THR N N 15 113.302 0.300 . 1 . . . . 94 THR N . 10070 1
1052 . 1 1 99 99 PRO HA H 1 4.483 0.030 . 1 . . . . 99 PRO HA . 10070 1
1053 . 1 1 99 99 PRO HB2 H 1 2.305 0.030 . 2 . . . . 99 PRO HB2 . 10070 1
1054 . 1 1 99 99 PRO HB3 H 1 1.984 0.030 . 2 . . . . 99 PRO HB3 . 10070 1
1055 . 1 1 99 99 PRO HG2 H 1 2.026 0.030 . 1 . . . . 99 PRO HG2 . 10070 1
1056 . 1 1 99 99 PRO HG3 H 1 2.026 0.030 . 1 . . . . 99 PRO HG3 . 10070 1
1057 . 1 1 99 99 PRO HD2 H 1 3.642 0.030 . 1 . . . . 99 PRO HD2 . 10070 1
1058 . 1 1 99 99 PRO HD3 H 1 3.642 0.030 . 1 . . . . 99 PRO HD3 . 10070 1
1059 . 1 1 99 99 PRO C C 13 177.402 0.300 . 1 . . . . 99 PRO C . 10070 1
1060 . 1 1 99 99 PRO CA C 13 63.282 0.300 . 1 . . . . 99 PRO CA . 10070 1
1061 . 1 1 99 99 PRO CB C 13 32.195 0.300 . 1 . . . . 99 PRO CB . 10070 1
1062 . 1 1 99 99 PRO CG C 13 27.157 0.300 . 1 . . . . 99 PRO CG . 10070 1
1063 . 1 1 99 99 PRO CD C 13 49.811 0.300 . 1 . . . . 99 PRO CD . 10070 1
1064 . 1 1 100 100 SER H H 1 8.516 0.030 . 1 . . . . 100 SER H . 10070 1
1065 . 1 1 100 100 SER HA H 1 4.525 0.030 . 1 . . . . 100 SER HA . 10070 1
1066 . 1 1 100 100 SER HB2 H 1 3.936 0.030 . 1 . . . . 100 SER HB2 . 10070 1
1067 . 1 1 100 100 SER HB3 H 1 3.936 0.030 . 1 . . . . 100 SER HB3 . 10070 1
1068 . 1 1 100 100 SER C C 13 174.635 0.300 . 1 . . . . 100 SER C . 10070 1
1069 . 1 1 100 100 SER CA C 13 58.406 0.300 . 1 . . . . 100 SER CA . 10070 1
1070 . 1 1 100 100 SER CB C 13 63.933 0.300 . 1 . . . . 100 SER CB . 10070 1
1071 . 1 1 100 100 SER N N 15 116.387 0.300 . 1 . . . . 100 SER N . 10070 1
1072 . 1 1 101 101 SER H H 1 8.325 0.030 . 1 . . . . 101 SER H . 10070 1
1073 . 1 1 101 101 SER HA H 1 4.525 0.030 . 1 . . . . 101 SER HA . 10070 1
1074 . 1 1 101 101 SER HB2 H 1 3.917 0.030 . 1 . . . . 101 SER HB2 . 10070 1
1075 . 1 1 101 101 SER HB3 H 1 3.917 0.030 . 1 . . . . 101 SER HB3 . 10070 1
1076 . 1 1 101 101 SER C C 13 173.934 0.300 . 1 . . . . 101 SER C . 10070 1
1077 . 1 1 101 101 SER CA C 13 58.450 0.300 . 1 . . . . 101 SER CA . 10070 1
1078 . 1 1 101 101 SER CB C 13 64.194 0.300 . 1 . . . . 101 SER CB . 10070 1
1079 . 1 1 101 101 SER N N 15 117.830 0.300 . 1 . . . . 101 SER N . 10070 1
1080 . 1 1 102 102 GLY H H 1 8.044 0.030 . 1 . . . . 102 GLY H . 10070 1
1081 . 1 1 102 102 GLY HA2 H 1 3.782 0.030 . 1 . . . . 102 GLY HA2 . 10070 1
1082 . 1 1 102 102 GLY HA3 H 1 3.782 0.030 . 1 . . . . 102 GLY HA3 . 10070 1
1083 . 1 1 102 102 GLY C C 13 178.999 0.300 . 1 . . . . 102 GLY C . 10070 1
1084 . 1 1 102 102 GLY CA C 13 46.216 0.300 . 1 . . . . 102 GLY CA . 10070 1
1085 . 1 1 102 102 GLY N N 15 116.870 0.300 . 1 . . . . 102 GLY N . 10070 1
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