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 11109
_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 11109 1
2 '3D 13C-SEPARATED NOESY' 1 $sample_1 isotropic 11109 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 $XWINNMR . . 11109 1
2 $NMRPipe . . 11109 1
3 $NMRVIEW . . 11109 1
4 $KUJIRA . . 11109 1
5 $CYANA . . 11109 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 7 7 GLY HA2 H 1 4.163 0.030 . 2 . . . . 7 GLY HA2 . 11109 1
2 . 1 1 7 7 GLY CA C 13 44.848 0.300 . 1 . . . . 7 GLY CA . 11109 1
3 . 1 1 8 8 PRO HA H 1 4.400 0.030 . 1 . . . . 8 PRO HA . 11109 1
4 . 1 1 8 8 PRO HB2 H 1 2.156 0.030 . 2 . . . . 8 PRO HB2 . 11109 1
5 . 1 1 8 8 PRO HB3 H 1 1.800 0.030 . 2 . . . . 8 PRO HB3 . 11109 1
6 . 1 1 8 8 PRO HD2 H 1 3.807 0.030 . 2 . . . . 8 PRO HD2 . 11109 1
7 . 1 1 8 8 PRO HD3 H 1 3.634 0.030 . 2 . . . . 8 PRO HD3 . 11109 1
8 . 1 1 8 8 PRO HG2 H 1 2.001 0.030 . 2 . . . . 8 PRO HG2 . 11109 1
9 . 1 1 8 8 PRO HG3 H 1 1.932 0.030 . 2 . . . . 8 PRO HG3 . 11109 1
10 . 1 1 8 8 PRO C C 13 175.968 0.300 . 1 . . . . 8 PRO C . 11109 1
11 . 1 1 8 8 PRO CA C 13 64.235 0.300 . 1 . . . . 8 PRO CA . 11109 1
12 . 1 1 8 8 PRO CB C 13 32.086 0.300 . 1 . . . . 8 PRO CB . 11109 1
13 . 1 1 8 8 PRO CD C 13 49.627 0.300 . 1 . . . . 8 PRO CD . 11109 1
14 . 1 1 8 8 PRO CG C 13 27.400 0.300 . 1 . . . . 8 PRO CG . 11109 1
15 . 1 1 9 9 VAL H H 1 7.553 0.030 . 1 . . . . 9 VAL H . 11109 1
16 . 1 1 9 9 VAL HA H 1 4.228 0.030 . 1 . . . . 9 VAL HA . 11109 1
17 . 1 1 9 9 VAL HB H 1 1.990 0.030 . 1 . . . . 9 VAL HB . 11109 1
18 . 1 1 9 9 VAL HG11 H 1 0.921 0.030 . 1 . . . . 9 VAL HG1 . 11109 1
19 . 1 1 9 9 VAL HG12 H 1 0.921 0.030 . 1 . . . . 9 VAL HG1 . 11109 1
20 . 1 1 9 9 VAL HG13 H 1 0.921 0.030 . 1 . . . . 9 VAL HG1 . 11109 1
21 . 1 1 9 9 VAL HG21 H 1 0.870 0.030 . 1 . . . . 9 VAL HG2 . 11109 1
22 . 1 1 9 9 VAL HG22 H 1 0.870 0.030 . 1 . . . . 9 VAL HG2 . 11109 1
23 . 1 1 9 9 VAL HG23 H 1 0.870 0.030 . 1 . . . . 9 VAL HG2 . 11109 1
24 . 1 1 9 9 VAL C C 13 175.726 0.300 . 1 . . . . 9 VAL C . 11109 1
25 . 1 1 9 9 VAL CA C 13 61.605 0.300 . 1 . . . . 9 VAL CA . 11109 1
26 . 1 1 9 9 VAL CB C 13 32.885 0.300 . 1 . . . . 9 VAL CB . 11109 1
27 . 1 1 9 9 VAL CG1 C 13 21.212 0.300 . 2 . . . . 9 VAL CG1 . 11109 1
28 . 1 1 9 9 VAL CG2 C 13 22.335 0.300 . 2 . . . . 9 VAL CG2 . 11109 1
29 . 1 1 9 9 VAL N N 15 118.201 0.300 . 1 . . . . 9 VAL N . 11109 1
30 . 1 1 10 10 LYS H H 1 9.101 0.030 . 1 . . . . 10 LYS H . 11109 1
31 . 1 1 10 10 LYS HA H 1 4.368 0.030 . 1 . . . . 10 LYS HA . 11109 1
32 . 1 1 10 10 LYS HB2 H 1 1.721 0.030 . 1 . . . . 10 LYS HB2 . 11109 1
33 . 1 1 10 10 LYS HB3 H 1 1.721 0.030 . 1 . . . . 10 LYS HB3 . 11109 1
34 . 1 1 10 10 LYS HD2 H 1 1.733 0.030 . 2 . . . . 10 LYS HD2 . 11109 1
35 . 1 1 10 10 LYS HD3 H 1 1.684 0.030 . 2 . . . . 10 LYS HD3 . 11109 1
36 . 1 1 10 10 LYS HE2 H 1 3.021 0.030 . 1 . . . . 10 LYS HE2 . 11109 1
37 . 1 1 10 10 LYS HE3 H 1 3.021 0.030 . 1 . . . . 10 LYS HE3 . 11109 1
38 . 1 1 10 10 LYS HG2 H 1 1.442 0.030 . 1 . . . . 10 LYS HG2 . 11109 1
39 . 1 1 10 10 LYS HG3 H 1 1.442 0.030 . 1 . . . . 10 LYS HG3 . 11109 1
40 . 1 1 10 10 LYS C C 13 175.368 0.300 . 1 . . . . 10 LYS C . 11109 1
41 . 1 1 10 10 LYS CA C 13 55.394 0.300 . 1 . . . . 10 LYS CA . 11109 1
42 . 1 1 10 10 LYS CB C 13 32.843 0.300 . 1 . . . . 10 LYS CB . 11109 1
43 . 1 1 10 10 LYS CD C 13 28.527 0.300 . 1 . . . . 10 LYS CD . 11109 1
44 . 1 1 10 10 LYS CE C 13 42.222 0.300 . 1 . . . . 10 LYS CE . 11109 1
45 . 1 1 10 10 LYS CG C 13 24.875 0.300 . 1 . . . . 10 LYS CG . 11109 1
46 . 1 1 10 10 LYS N N 15 130.070 0.300 . 1 . . . . 10 LYS N . 11109 1
47 . 1 1 11 11 VAL H H 1 8.534 0.030 . 1 . . . . 11 VAL H . 11109 1
48 . 1 1 11 11 VAL HA H 1 4.235 0.030 . 1 . . . . 11 VAL HA . 11109 1
49 . 1 1 11 11 VAL HB H 1 2.005 0.030 . 1 . . . . 11 VAL HB . 11109 1
50 . 1 1 11 11 VAL HG11 H 1 1.043 0.030 . 1 . . . . 11 VAL HG1 . 11109 1
51 . 1 1 11 11 VAL HG12 H 1 1.043 0.030 . 1 . . . . 11 VAL HG1 . 11109 1
52 . 1 1 11 11 VAL HG13 H 1 1.043 0.030 . 1 . . . . 11 VAL HG1 . 11109 1
53 . 1 1 11 11 VAL HG21 H 1 0.935 0.030 . 1 . . . . 11 VAL HG2 . 11109 1
54 . 1 1 11 11 VAL HG22 H 1 0.935 0.030 . 1 . . . . 11 VAL HG2 . 11109 1
55 . 1 1 11 11 VAL HG23 H 1 0.935 0.030 . 1 . . . . 11 VAL HG2 . 11109 1
56 . 1 1 11 11 VAL C C 13 175.387 0.300 . 1 . . . . 11 VAL C . 11109 1
57 . 1 1 11 11 VAL CA C 13 63.528 0.300 . 1 . . . . 11 VAL CA . 11109 1
58 . 1 1 11 11 VAL CB C 13 32.455 0.300 . 1 . . . . 11 VAL CB . 11109 1
59 . 1 1 11 11 VAL CG1 C 13 22.198 0.300 . 2 . . . . 11 VAL CG1 . 11109 1
60 . 1 1 11 11 VAL CG2 C 13 21.170 0.300 . 2 . . . . 11 VAL CG2 . 11109 1
61 . 1 1 11 11 VAL N N 15 126.779 0.300 . 1 . . . . 11 VAL N . 11109 1
62 . 1 1 12 12 VAL H H 1 8.921 0.030 . 1 . . . . 12 VAL H . 11109 1
63 . 1 1 12 12 VAL HA H 1 3.910 0.030 . 1 . . . . 12 VAL HA . 11109 1
64 . 1 1 12 12 VAL HB H 1 1.729 0.030 . 1 . . . . 12 VAL HB . 11109 1
65 . 1 1 12 12 VAL HG11 H 1 1.080 0.030 . 1 . . . . 12 VAL HG1 . 11109 1
66 . 1 1 12 12 VAL HG12 H 1 1.080 0.030 . 1 . . . . 12 VAL HG1 . 11109 1
67 . 1 1 12 12 VAL HG13 H 1 1.080 0.030 . 1 . . . . 12 VAL HG1 . 11109 1
68 . 1 1 12 12 VAL HG21 H 1 0.748 0.030 . 1 . . . . 12 VAL HG2 . 11109 1
69 . 1 1 12 12 VAL HG22 H 1 0.748 0.030 . 1 . . . . 12 VAL HG2 . 11109 1
70 . 1 1 12 12 VAL HG23 H 1 0.748 0.030 . 1 . . . . 12 VAL HG2 . 11109 1
71 . 1 1 12 12 VAL C C 13 173.961 0.300 . 1 . . . . 12 VAL C . 11109 1
72 . 1 1 12 12 VAL CA C 13 61.650 0.300 . 1 . . . . 12 VAL CA . 11109 1
73 . 1 1 12 12 VAL CB C 13 33.971 0.300 . 1 . . . . 12 VAL CB . 11109 1
74 . 1 1 12 12 VAL CG1 C 13 22.797 0.300 . 2 . . . . 12 VAL CG1 . 11109 1
75 . 1 1 12 12 VAL CG2 C 13 23.761 0.300 . 2 . . . . 12 VAL CG2 . 11109 1
76 . 1 1 12 12 VAL N N 15 130.743 0.300 . 1 . . . . 12 VAL N . 11109 1
77 . 1 1 13 13 VAL H H 1 7.623 0.030 . 1 . . . . 13 VAL H . 11109 1
78 . 1 1 13 13 VAL HA H 1 4.658 0.030 . 1 . . . . 13 VAL HA . 11109 1
79 . 1 1 13 13 VAL HB H 1 2.614 0.030 . 1 . . . . 13 VAL HB . 11109 1
80 . 1 1 13 13 VAL HG11 H 1 0.955 0.030 . 1 . . . . 13 VAL HG1 . 11109 1
81 . 1 1 13 13 VAL HG12 H 1 0.955 0.030 . 1 . . . . 13 VAL HG1 . 11109 1
82 . 1 1 13 13 VAL HG13 H 1 0.955 0.030 . 1 . . . . 13 VAL HG1 . 11109 1
83 . 1 1 13 13 VAL HG21 H 1 0.957 0.030 . 1 . . . . 13 VAL HG2 . 11109 1
84 . 1 1 13 13 VAL HG22 H 1 0.957 0.030 . 1 . . . . 13 VAL HG2 . 11109 1
85 . 1 1 13 13 VAL HG23 H 1 0.957 0.030 . 1 . . . . 13 VAL HG2 . 11109 1
86 . 1 1 13 13 VAL C C 13 177.120 0.300 . 1 . . . . 13 VAL C . 11109 1
87 . 1 1 13 13 VAL CA C 13 59.217 0.300 . 1 . . . . 13 VAL CA . 11109 1
88 . 1 1 13 13 VAL CB C 13 35.143 0.300 . 1 . . . . 13 VAL CB . 11109 1
89 . 1 1 13 13 VAL CG1 C 13 22.156 0.300 . 2 . . . . 13 VAL CG1 . 11109 1
90 . 1 1 13 13 VAL CG2 C 13 19.139 0.300 . 2 . . . . 13 VAL CG2 . 11109 1
91 . 1 1 13 13 VAL N N 15 117.729 0.300 . 1 . . . . 13 VAL N . 11109 1
92 . 1 1 14 14 GLY H H 1 8.746 0.030 . 1 . . . . 14 GLY H . 11109 1
93 . 1 1 14 14 GLY HA2 H 1 3.702 0.030 . 2 . . . . 14 GLY HA2 . 11109 1
94 . 1 1 14 14 GLY HA3 H 1 4.275 0.030 . 2 . . . . 14 GLY HA3 . 11109 1
95 . 1 1 14 14 GLY C C 13 177.462 0.300 . 1 . . . . 14 GLY C . 11109 1
96 . 1 1 14 14 GLY CA C 13 48.670 0.300 . 1 . . . . 14 GLY CA . 11109 1
97 . 1 1 14 14 GLY N N 15 110.446 0.300 . 1 . . . . 14 GLY N . 11109 1
98 . 1 1 15 15 LYS H H 1 8.587 0.030 . 1 . . . . 15 LYS H . 11109 1
99 . 1 1 15 15 LYS HA H 1 4.363 0.030 . 1 . . . . 15 LYS HA . 11109 1
100 . 1 1 15 15 LYS HB2 H 1 1.927 0.030 . 1 . . . . 15 LYS HB2 . 11109 1
101 . 1 1 15 15 LYS HB3 H 1 1.927 0.030 . 1 . . . . 15 LYS HB3 . 11109 1
102 . 1 1 15 15 LYS HD2 H 1 1.726 0.030 . 2 . . . . 15 LYS HD2 . 11109 1
103 . 1 1 15 15 LYS HE2 H 1 3.016 0.030 . 1 . . . . 15 LYS HE2 . 11109 1
104 . 1 1 15 15 LYS HE3 H 1 3.016 0.030 . 1 . . . . 15 LYS HE3 . 11109 1
105 . 1 1 15 15 LYS HG2 H 1 1.562 0.030 . 1 . . . . 15 LYS HG2 . 11109 1
106 . 1 1 15 15 LYS HG3 H 1 1.562 0.030 . 1 . . . . 15 LYS HG3 . 11109 1
107 . 1 1 15 15 LYS C C 13 177.449 0.300 . 1 . . . . 15 LYS C . 11109 1
108 . 1 1 15 15 LYS CA C 13 58.184 0.300 . 1 . . . . 15 LYS CA . 11109 1
109 . 1 1 15 15 LYS CB C 13 32.895 0.300 . 1 . . . . 15 LYS CB . 11109 1
110 . 1 1 15 15 LYS CD C 13 29.192 0.300 . 1 . . . . 15 LYS CD . 11109 1
111 . 1 1 15 15 LYS CE C 13 42.219 0.300 . 1 . . . . 15 LYS CE . 11109 1
112 . 1 1 15 15 LYS CG C 13 25.360 0.300 . 1 . . . . 15 LYS CG . 11109 1
113 . 1 1 15 15 LYS N N 15 116.552 0.300 . 1 . . . . 15 LYS N . 11109 1
114 . 1 1 16 16 THR H H 1 7.781 0.030 . 1 . . . . 16 THR H . 11109 1
115 . 1 1 16 16 THR HA H 1 4.687 0.030 . 1 . . . . 16 THR HA . 11109 1
116 . 1 1 16 16 THR HB H 1 4.751 0.030 . 1 . . . . 16 THR HB . 11109 1
117 . 1 1 16 16 THR HG21 H 1 1.115 0.030 . 1 . . . . 16 THR HG2 . 11109 1
118 . 1 1 16 16 THR HG22 H 1 1.115 0.030 . 1 . . . . 16 THR HG2 . 11109 1
119 . 1 1 16 16 THR HG23 H 1 1.115 0.030 . 1 . . . . 16 THR HG2 . 11109 1
120 . 1 1 16 16 THR C C 13 173.837 0.300 . 1 . . . . 16 THR C . 11109 1
121 . 1 1 16 16 THR CA C 13 60.768 0.300 . 1 . . . . 16 THR CA . 11109 1
122 . 1 1 16 16 THR CB C 13 69.517 0.300 . 1 . . . . 16 THR CB . 11109 1
123 . 1 1 16 16 THR CG2 C 13 22.197 0.300 . 1 . . . . 16 THR CG2 . 11109 1
124 . 1 1 16 16 THR N N 15 108.393 0.300 . 1 . . . . 16 THR N . 11109 1
125 . 1 1 17 17 PHE H H 1 7.544 0.030 . 1 . . . . 17 PHE H . 11109 1
126 . 1 1 17 17 PHE HA H 1 3.743 0.030 . 1 . . . . 17 PHE HA . 11109 1
127 . 1 1 17 17 PHE HB2 H 1 3.176 0.030 . 2 . . . . 17 PHE HB2 . 11109 1
128 . 1 1 17 17 PHE HB3 H 1 2.973 0.030 . 2 . . . . 17 PHE HB3 . 11109 1
129 . 1 1 17 17 PHE HD1 H 1 7.189 0.030 . 1 . . . . 17 PHE HD1 . 11109 1
130 . 1 1 17 17 PHE HD2 H 1 7.189 0.030 . 1 . . . . 17 PHE HD2 . 11109 1
131 . 1 1 17 17 PHE HE1 H 1 7.009 0.030 . 1 . . . . 17 PHE HE1 . 11109 1
132 . 1 1 17 17 PHE HE2 H 1 7.009 0.030 . 1 . . . . 17 PHE HE2 . 11109 1
133 . 1 1 17 17 PHE HZ H 1 6.115 0.030 . 1 . . . . 17 PHE HZ . 11109 1
134 . 1 1 17 17 PHE C C 13 177.204 0.300 . 1 . . . . 17 PHE C . 11109 1
135 . 1 1 17 17 PHE CA C 13 63.019 0.300 . 1 . . . . 17 PHE CA . 11109 1
136 . 1 1 17 17 PHE CB C 13 40.049 0.300 . 1 . . . . 17 PHE CB . 11109 1
137 . 1 1 17 17 PHE CD1 C 13 132.593 0.300 . 1 . . . . 17 PHE CD1 . 11109 1
138 . 1 1 17 17 PHE CD2 C 13 132.593 0.300 . 1 . . . . 17 PHE CD2 . 11109 1
139 . 1 1 17 17 PHE CE1 C 13 130.737 0.300 . 1 . . . . 17 PHE CE1 . 11109 1
140 . 1 1 17 17 PHE CE2 C 13 130.737 0.300 . 1 . . . . 17 PHE CE2 . 11109 1
141 . 1 1 17 17 PHE CZ C 13 129.154 0.300 . 1 . . . . 17 PHE CZ . 11109 1
142 . 1 1 17 17 PHE N N 15 123.974 0.300 . 1 . . . . 17 PHE N . 11109 1
143 . 1 1 18 18 ASP H H 1 9.029 0.030 . 1 . . . . 18 ASP H . 11109 1
144 . 1 1 18 18 ASP HA H 1 4.072 0.030 . 1 . . . . 18 ASP HA . 11109 1
145 . 1 1 18 18 ASP HB2 H 1 2.636 0.030 . 2 . . . . 18 ASP HB2 . 11109 1
146 . 1 1 18 18 ASP HB3 H 1 2.523 0.030 . 2 . . . . 18 ASP HB3 . 11109 1
147 . 1 1 18 18 ASP C C 13 178.182 0.300 . 1 . . . . 18 ASP C . 11109 1
148 . 1 1 18 18 ASP CA C 13 57.655 0.300 . 1 . . . . 18 ASP CA . 11109 1
149 . 1 1 18 18 ASP CB C 13 39.742 0.300 . 1 . . . . 18 ASP CB . 11109 1
150 . 1 1 18 18 ASP N N 15 119.956 0.300 . 1 . . . . 18 ASP N . 11109 1
151 . 1 1 19 19 ALA H H 1 8.039 0.030 . 1 . . . . 19 ALA H . 11109 1
152 . 1 1 19 19 ALA HA H 1 3.920 0.030 . 1 . . . . 19 ALA HA . 11109 1
153 . 1 1 19 19 ALA HB1 H 1 1.405 0.030 . 1 . . . . 19 ALA HB . 11109 1
154 . 1 1 19 19 ALA HB2 H 1 1.405 0.030 . 1 . . . . 19 ALA HB . 11109 1
155 . 1 1 19 19 ALA HB3 H 1 1.405 0.030 . 1 . . . . 19 ALA HB . 11109 1
156 . 1 1 19 19 ALA C C 13 179.002 0.300 . 1 . . . . 19 ALA C . 11109 1
157 . 1 1 19 19 ALA CA C 13 54.411 0.300 . 1 . . . . 19 ALA CA . 11109 1
158 . 1 1 19 19 ALA CB C 13 18.658 0.300 . 1 . . . . 19 ALA CB . 11109 1
159 . 1 1 19 19 ALA N N 15 120.720 0.300 . 1 . . . . 19 ALA N . 11109 1
160 . 1 1 20 20 ILE H H 1 7.882 0.030 . 1 . . . . 20 ILE H . 11109 1
161 . 1 1 20 20 ILE HA H 1 4.118 0.030 . 1 . . . . 20 ILE HA . 11109 1
162 . 1 1 20 20 ILE HB H 1 1.544 0.030 . 1 . . . . 20 ILE HB . 11109 1
163 . 1 1 20 20 ILE HD11 H 1 0.922 0.030 . 1 . . . . 20 ILE HD1 . 11109 1
164 . 1 1 20 20 ILE HD12 H 1 0.922 0.030 . 1 . . . . 20 ILE HD1 . 11109 1
165 . 1 1 20 20 ILE HD13 H 1 0.922 0.030 . 1 . . . . 20 ILE HD1 . 11109 1
166 . 1 1 20 20 ILE HG12 H 1 1.782 0.030 . 2 . . . . 20 ILE HG12 . 11109 1
167 . 1 1 20 20 ILE HG13 H 1 1.116 0.030 . 2 . . . . 20 ILE HG13 . 11109 1
168 . 1 1 20 20 ILE HG21 H 1 0.588 0.030 . 1 . . . . 20 ILE HG2 . 11109 1
169 . 1 1 20 20 ILE HG22 H 1 0.588 0.030 . 1 . . . . 20 ILE HG2 . 11109 1
170 . 1 1 20 20 ILE HG23 H 1 0.588 0.030 . 1 . . . . 20 ILE HG2 . 11109 1
171 . 1 1 20 20 ILE C C 13 177.013 0.300 . 1 . . . . 20 ILE C . 11109 1
172 . 1 1 20 20 ILE CA C 13 62.618 0.300 . 1 . . . . 20 ILE CA . 11109 1
173 . 1 1 20 20 ILE CB C 13 39.100 0.300 . 1 . . . . 20 ILE CB . 11109 1
174 . 1 1 20 20 ILE CD1 C 13 13.875 0.300 . 1 . . . . 20 ILE CD1 . 11109 1
175 . 1 1 20 20 ILE CG1 C 13 28.367 0.300 . 1 . . . . 20 ILE CG1 . 11109 1
176 . 1 1 20 20 ILE CG2 C 13 16.439 0.300 . 1 . . . . 20 ILE CG2 . 11109 1
177 . 1 1 20 20 ILE N N 15 113.381 0.300 . 1 . . . . 20 ILE N . 11109 1
178 . 1 1 21 21 VAL H H 1 8.179 0.030 . 1 . . . . 21 VAL H . 11109 1
179 . 1 1 21 21 VAL HA H 1 3.253 0.030 . 1 . . . . 21 VAL HA . 11109 1
180 . 1 1 21 21 VAL HB H 1 0.663 0.030 . 1 . . . . 21 VAL HB . 11109 1
181 . 1 1 21 21 VAL HG11 H 1 0.221 0.030 . 1 . . . . 21 VAL HG1 . 11109 1
182 . 1 1 21 21 VAL HG12 H 1 0.221 0.030 . 1 . . . . 21 VAL HG1 . 11109 1
183 . 1 1 21 21 VAL HG13 H 1 0.221 0.030 . 1 . . . . 21 VAL HG1 . 11109 1
184 . 1 1 21 21 VAL HG21 H 1 0.279 0.030 . 1 . . . . 21 VAL HG2 . 11109 1
185 . 1 1 21 21 VAL HG22 H 1 0.279 0.030 . 1 . . . . 21 VAL HG2 . 11109 1
186 . 1 1 21 21 VAL HG23 H 1 0.279 0.030 . 1 . . . . 21 VAL HG2 . 11109 1
187 . 1 1 21 21 VAL C C 13 177.010 0.300 . 1 . . . . 21 VAL C . 11109 1
188 . 1 1 21 21 VAL CA C 13 65.763 0.300 . 1 . . . . 21 VAL CA . 11109 1
189 . 1 1 21 21 VAL CB C 13 30.533 0.300 . 1 . . . . 21 VAL CB . 11109 1
190 . 1 1 21 21 VAL CG1 C 13 20.961 0.300 . 2 . . . . 21 VAL CG1 . 11109 1
191 . 1 1 21 21 VAL CG2 C 13 23.432 0.300 . 2 . . . . 21 VAL CG2 . 11109 1
192 . 1 1 21 21 VAL N N 15 117.152 0.300 . 1 . . . . 21 VAL N . 11109 1
193 . 1 1 22 22 MET H H 1 6.755 0.030 . 1 . . . . 22 MET H . 11109 1
194 . 1 1 22 22 MET HA H 1 4.356 0.030 . 1 . . . . 22 MET HA . 11109 1
195 . 1 1 22 22 MET HB2 H 1 2.576 0.030 . 2 . . . . 22 MET HB2 . 11109 1
196 . 1 1 22 22 MET HB3 H 1 2.165 0.030 . 2 . . . . 22 MET HB3 . 11109 1
197 . 1 1 22 22 MET HE1 H 1 1.928 0.030 . 1 . . . . 22 MET HE . 11109 1
198 . 1 1 22 22 MET HE2 H 1 1.928 0.030 . 1 . . . . 22 MET HE . 11109 1
199 . 1 1 22 22 MET HE3 H 1 1.928 0.030 . 1 . . . . 22 MET HE . 11109 1
200 . 1 1 22 22 MET HG2 H 1 2.783 0.030 . 2 . . . . 22 MET HG2 . 11109 1
201 . 1 1 22 22 MET HG3 H 1 2.073 0.030 . 2 . . . . 22 MET HG3 . 11109 1
202 . 1 1 22 22 MET C C 13 174.998 0.300 . 1 . . . . 22 MET C . 11109 1
203 . 1 1 22 22 MET CA C 13 53.016 0.300 . 1 . . . . 22 MET CA . 11109 1
204 . 1 1 22 22 MET CB C 13 28.705 0.300 . 1 . . . . 22 MET CB . 11109 1
205 . 1 1 22 22 MET CE C 13 17.481 0.300 . 1 . . . . 22 MET CE . 11109 1
206 . 1 1 22 22 MET CG C 13 32.414 0.300 . 1 . . . . 22 MET CG . 11109 1
207 . 1 1 22 22 MET N N 15 113.162 0.300 . 1 . . . . 22 MET N . 11109 1
208 . 1 1 23 23 ASP H H 1 6.039 0.030 . 1 . . . . 23 ASP H . 11109 1
209 . 1 1 23 23 ASP HA H 1 4.529 0.030 . 1 . . . . 23 ASP HA . 11109 1
210 . 1 1 23 23 ASP HB2 H 1 2.796 0.030 . 2 . . . . 23 ASP HB2 . 11109 1
211 . 1 1 23 23 ASP HB3 H 1 2.527 0.030 . 2 . . . . 23 ASP HB3 . 11109 1
212 . 1 1 23 23 ASP C C 13 175.514 0.300 . 1 . . . . 23 ASP C . 11109 1
213 . 1 1 23 23 ASP CA C 13 51.531 0.300 . 1 . . . . 23 ASP CA . 11109 1
214 . 1 1 23 23 ASP CB C 13 42.357 0.300 . 1 . . . . 23 ASP CB . 11109 1
215 . 1 1 23 23 ASP N N 15 119.743 0.300 . 1 . . . . 23 ASP N . 11109 1
216 . 1 1 24 24 PRO HA H 1 4.707 0.030 . 1 . . . . 24 PRO HA . 11109 1
217 . 1 1 24 24 PRO HB2 H 1 2.375 0.030 . 2 . . . . 24 PRO HB2 . 11109 1
218 . 1 1 24 24 PRO HB3 H 1 2.032 0.030 . 2 . . . . 24 PRO HB3 . 11109 1
219 . 1 1 24 24 PRO HD2 H 1 4.106 0.030 . 2 . . . . 24 PRO HD2 . 11109 1
220 . 1 1 24 24 PRO HD3 H 1 3.967 0.030 . 2 . . . . 24 PRO HD3 . 11109 1
221 . 1 1 24 24 PRO HG2 H 1 2.110 0.030 . 2 . . . . 24 PRO HG2 . 11109 1
222 . 1 1 24 24 PRO HG3 H 1 1.907 0.030 . 2 . . . . 24 PRO HG3 . 11109 1
223 . 1 1 24 24 PRO C C 13 177.425 0.300 . 1 . . . . 24 PRO C . 11109 1
224 . 1 1 24 24 PRO CA C 13 63.623 0.300 . 1 . . . . 24 PRO CA . 11109 1
225 . 1 1 24 24 PRO CB C 13 32.374 0.300 . 1 . . . . 24 PRO CB . 11109 1
226 . 1 1 24 24 PRO CD C 13 50.927 0.300 . 1 . . . . 24 PRO CD . 11109 1
227 . 1 1 24 24 PRO CG C 13 27.056 0.300 . 1 . . . . 24 PRO CG . 11109 1
228 . 1 1 25 25 LYS H H 1 8.432 0.030 . 1 . . . . 25 LYS H . 11109 1
229 . 1 1 25 25 LYS HA H 1 4.284 0.030 . 1 . . . . 25 LYS HA . 11109 1
230 . 1 1 25 25 LYS HB2 H 1 1.876 0.030 . 2 . . . . 25 LYS HB2 . 11109 1
231 . 1 1 25 25 LYS HE2 H 1 3.015 0.030 . 2 . . . . 25 LYS HE2 . 11109 1
232 . 1 1 25 25 LYS HG2 H 1 1.375 0.030 . 2 . . . . 25 LYS HG2 . 11109 1
233 . 1 1 25 25 LYS HG3 H 1 1.473 0.030 . 2 . . . . 25 LYS HG3 . 11109 1
234 . 1 1 25 25 LYS C C 13 176.931 0.300 . 1 . . . . 25 LYS C . 11109 1
235 . 1 1 25 25 LYS CA C 13 56.149 0.300 . 1 . . . . 25 LYS CA . 11109 1
236 . 1 1 25 25 LYS CB C 13 32.626 0.300 . 1 . . . . 25 LYS CB . 11109 1
237 . 1 1 25 25 LYS CD C 13 28.643 0.300 . 1 . . . . 25 LYS CD . 11109 1
238 . 1 1 25 25 LYS CE C 13 41.808 0.300 . 1 . . . . 25 LYS CE . 11109 1
239 . 1 1 25 25 LYS CG C 13 25.317 0.300 . 1 . . . . 25 LYS CG . 11109 1
240 . 1 1 25 25 LYS N N 15 116.391 0.300 . 1 . . . . 25 LYS N . 11109 1
241 . 1 1 26 26 LYS H H 1 7.239 0.030 . 1 . . . . 26 LYS H . 11109 1
242 . 1 1 26 26 LYS HA H 1 4.826 0.030 . 1 . . . . 26 LYS HA . 11109 1
243 . 1 1 26 26 LYS HB2 H 1 1.502 0.030 . 2 . . . . 26 LYS HB2 . 11109 1
244 . 1 1 26 26 LYS HB3 H 1 1.343 0.030 . 2 . . . . 26 LYS HB3 . 11109 1
245 . 1 1 26 26 LYS HD2 H 1 1.614 0.030 . 2 . . . . 26 LYS HD2 . 11109 1
246 . 1 1 26 26 LYS HD3 H 1 1.365 0.030 . 2 . . . . 26 LYS HD3 . 11109 1
247 . 1 1 26 26 LYS HE2 H 1 3.012 0.030 . 2 . . . . 26 LYS HE2 . 11109 1
248 . 1 1 26 26 LYS HE3 H 1 2.907 0.030 . 2 . . . . 26 LYS HE3 . 11109 1
249 . 1 1 26 26 LYS HG2 H 1 1.087 0.030 . 2 . . . . 26 LYS HG2 . 11109 1
250 . 1 1 26 26 LYS HG3 H 1 1.352 0.030 . 2 . . . . 26 LYS HG3 . 11109 1
251 . 1 1 26 26 LYS C C 13 176.784 0.300 . 1 . . . . 26 LYS C . 11109 1
252 . 1 1 26 26 LYS CA C 13 53.765 0.300 . 1 . . . . 26 LYS CA . 11109 1
253 . 1 1 26 26 LYS CB C 13 36.134 0.300 . 1 . . . . 26 LYS CB . 11109 1
254 . 1 1 26 26 LYS CD C 13 29.378 0.300 . 1 . . . . 26 LYS CD . 11109 1
255 . 1 1 26 26 LYS CE C 13 42.631 0.300 . 1 . . . . 26 LYS CE . 11109 1
256 . 1 1 26 26 LYS CG C 13 24.901 0.300 . 1 . . . . 26 LYS CG . 11109 1
257 . 1 1 26 26 LYS N N 15 115.839 0.300 . 1 . . . . 26 LYS N . 11109 1
258 . 1 1 27 27 ASP H H 1 8.657 0.030 . 1 . . . . 27 ASP H . 11109 1
259 . 1 1 27 27 ASP HA H 1 4.683 0.030 . 1 . . . . 27 ASP HA . 11109 1
260 . 1 1 27 27 ASP HB2 H 1 2.774 0.030 . 2 . . . . 27 ASP HB2 . 11109 1
261 . 1 1 27 27 ASP HB3 H 1 2.526 0.030 . 2 . . . . 27 ASP HB3 . 11109 1
262 . 1 1 27 27 ASP C C 13 175.415 0.300 . 1 . . . . 27 ASP C . 11109 1
263 . 1 1 27 27 ASP CA C 13 53.765 0.300 . 1 . . . . 27 ASP CA . 11109 1
264 . 1 1 27 27 ASP CB C 13 42.710 0.300 . 1 . . . . 27 ASP CB . 11109 1
265 . 1 1 27 27 ASP N N 15 123.829 0.300 . 1 . . . . 27 ASP N . 11109 1
266 . 1 1 28 28 VAL H H 1 7.516 0.030 . 1 . . . . 28 VAL H . 11109 1
267 . 1 1 28 28 VAL HA H 1 5.011 0.030 . 1 . . . . 28 VAL HA . 11109 1
268 . 1 1 28 28 VAL HB H 1 1.793 0.030 . 1 . . . . 28 VAL HB . 11109 1
269 . 1 1 28 28 VAL HG11 H 1 0.622 0.030 . 1 . . . . 28 VAL HG1 . 11109 1
270 . 1 1 28 28 VAL HG12 H 1 0.622 0.030 . 1 . . . . 28 VAL HG1 . 11109 1
271 . 1 1 28 28 VAL HG13 H 1 0.622 0.030 . 1 . . . . 28 VAL HG1 . 11109 1
272 . 1 1 28 28 VAL HG21 H 1 0.845 0.030 . 1 . . . . 28 VAL HG2 . 11109 1
273 . 1 1 28 28 VAL HG22 H 1 0.845 0.030 . 1 . . . . 28 VAL HG2 . 11109 1
274 . 1 1 28 28 VAL HG23 H 1 0.845 0.030 . 1 . . . . 28 VAL HG2 . 11109 1
275 . 1 1 28 28 VAL C C 13 173.159 0.300 . 1 . . . . 28 VAL C . 11109 1
276 . 1 1 28 28 VAL CA C 13 59.951 0.300 . 1 . . . . 28 VAL CA . 11109 1
277 . 1 1 28 28 VAL CB C 13 36.030 0.300 . 1 . . . . 28 VAL CB . 11109 1
278 . 1 1 28 28 VAL CG1 C 13 20.710 0.300 . 2 . . . . 28 VAL CG1 . 11109 1
279 . 1 1 28 28 VAL CG2 C 13 20.690 0.300 . 2 . . . . 28 VAL CG2 . 11109 1
280 . 1 1 28 28 VAL N N 15 120.530 0.300 . 1 . . . . 28 VAL N . 11109 1
281 . 1 1 29 29 LEU H H 1 8.940 0.030 . 1 . . . . 29 LEU H . 11109 1
282 . 1 1 29 29 LEU HA H 1 5.275 0.030 . 1 . . . . 29 LEU HA . 11109 1
283 . 1 1 29 29 LEU HB2 H 1 2.245 0.030 . 2 . . . . 29 LEU HB2 . 11109 1
284 . 1 1 29 29 LEU HB3 H 1 1.057 0.030 . 2 . . . . 29 LEU HB3 . 11109 1
285 . 1 1 29 29 LEU HD11 H 1 1.279 0.030 . 1 . . . . 29 LEU HD1 . 11109 1
286 . 1 1 29 29 LEU HD12 H 1 1.279 0.030 . 1 . . . . 29 LEU HD1 . 11109 1
287 . 1 1 29 29 LEU HD13 H 1 1.279 0.030 . 1 . . . . 29 LEU HD1 . 11109 1
288 . 1 1 29 29 LEU HD21 H 1 0.964 0.030 . 1 . . . . 29 LEU HD2 . 11109 1
289 . 1 1 29 29 LEU HD22 H 1 0.964 0.030 . 1 . . . . 29 LEU HD2 . 11109 1
290 . 1 1 29 29 LEU HD23 H 1 0.964 0.030 . 1 . . . . 29 LEU HD2 . 11109 1
291 . 1 1 29 29 LEU HG H 1 1.875 0.030 . 1 . . . . 29 LEU HG . 11109 1
292 . 1 1 29 29 LEU C C 13 173.702 0.300 . 1 . . . . 29 LEU C . 11109 1
293 . 1 1 29 29 LEU CA C 13 53.251 0.300 . 1 . . . . 29 LEU CA . 11109 1
294 . 1 1 29 29 LEU CB C 13 44.934 0.300 . 1 . . . . 29 LEU CB . 11109 1
295 . 1 1 29 29 LEU CD1 C 13 25.998 0.300 . 2 . . . . 29 LEU CD1 . 11109 1
296 . 1 1 29 29 LEU CD2 C 13 28.643 0.300 . 2 . . . . 29 LEU CD2 . 11109 1
297 . 1 1 29 29 LEU CG C 13 26.818 0.300 . 1 . . . . 29 LEU CG . 11109 1
298 . 1 1 29 29 LEU N N 15 130.238 0.300 . 1 . . . . 29 LEU N . 11109 1
299 . 1 1 30 30 ILE H H 1 9.657 0.030 . 1 . . . . 30 ILE H . 11109 1
300 . 1 1 30 30 ILE HA H 1 5.054 0.030 . 1 . . . . 30 ILE HA . 11109 1
301 . 1 1 30 30 ILE HB H 1 1.244 0.030 . 1 . . . . 30 ILE HB . 11109 1
302 . 1 1 30 30 ILE HD11 H 1 0.475 0.030 . 1 . . . . 30 ILE HD1 . 11109 1
303 . 1 1 30 30 ILE HD12 H 1 0.475 0.030 . 1 . . . . 30 ILE HD1 . 11109 1
304 . 1 1 30 30 ILE HD13 H 1 0.475 0.030 . 1 . . . . 30 ILE HD1 . 11109 1
305 . 1 1 30 30 ILE HG12 H 1 0.690 0.030 . 2 . . . . 30 ILE HG12 . 11109 1
306 . 1 1 30 30 ILE HG13 H 1 0.408 0.030 . 2 . . . . 30 ILE HG13 . 11109 1
307 . 1 1 30 30 ILE HG21 H 1 1.108 0.030 . 1 . . . . 30 ILE HG2 . 11109 1
308 . 1 1 30 30 ILE HG22 H 1 1.108 0.030 . 1 . . . . 30 ILE HG2 . 11109 1
309 . 1 1 30 30 ILE HG23 H 1 1.108 0.030 . 1 . . . . 30 ILE HG2 . 11109 1
310 . 1 1 30 30 ILE C C 13 170.940 0.300 . 1 . . . . 30 ILE C . 11109 1
311 . 1 1 30 30 ILE CA C 13 55.512 0.300 . 1 . . . . 30 ILE CA . 11109 1
312 . 1 1 30 30 ILE CB C 13 42.411 0.300 . 1 . . . . 30 ILE CB . 11109 1
313 . 1 1 30 30 ILE CD1 C 13 14.831 0.300 . 1 . . . . 30 ILE CD1 . 11109 1
314 . 1 1 30 30 ILE CG1 C 13 29.850 0.300 . 1 . . . . 30 ILE CG1 . 11109 1
315 . 1 1 30 30 ILE CG2 C 13 17.464 0.300 . 1 . . . . 30 ILE CG2 . 11109 1
316 . 1 1 30 30 ILE N N 15 124.411 0.300 . 1 . . . . 30 ILE N . 11109 1
317 . 1 1 31 31 GLU H H 1 7.875 0.030 . 1 . . . . 31 GLU H . 11109 1
318 . 1 1 31 31 GLU HA H 1 4.767 0.030 . 1 . . . . 31 GLU HA . 11109 1
319 . 1 1 31 31 GLU HB2 H 1 1.883 0.030 . 2 . . . . 31 GLU HB2 . 11109 1
320 . 1 1 31 31 GLU HB3 H 1 1.296 0.030 . 2 . . . . 31 GLU HB3 . 11109 1
321 . 1 1 31 31 GLU HG2 H 1 1.758 0.030 . 2 . . . . 31 GLU HG2 . 11109 1
322 . 1 1 31 31 GLU C C 13 174.455 0.300 . 1 . . . . 31 GLU C . 11109 1
323 . 1 1 31 31 GLU CA C 13 53.427 0.300 . 1 . . . . 31 GLU CA . 11109 1
324 . 1 1 31 31 GLU CB C 13 29.066 0.300 . 1 . . . . 31 GLU CB . 11109 1
325 . 1 1 31 31 GLU N N 15 127.330 0.300 . 1 . . . . 31 GLU N . 11109 1
326 . 1 1 32 32 PHE H H 1 9.845 0.030 . 1 . . . . 32 PHE H . 11109 1
327 . 1 1 32 32 PHE HA H 1 5.851 0.030 . 1 . . . . 32 PHE HA . 11109 1
328 . 1 1 32 32 PHE HB2 H 1 3.331 0.030 . 2 . . . . 32 PHE HB2 . 11109 1
329 . 1 1 32 32 PHE HB3 H 1 3.115 0.030 . 2 . . . . 32 PHE HB3 . 11109 1
330 . 1 1 32 32 PHE HD1 H 1 7.318 0.030 . 1 . . . . 32 PHE HD1 . 11109 1
331 . 1 1 32 32 PHE HD2 H 1 7.318 0.030 . 1 . . . . 32 PHE HD2 . 11109 1
332 . 1 1 32 32 PHE HE1 H 1 7.644 0.030 . 1 . . . . 32 PHE HE1 . 11109 1
333 . 1 1 32 32 PHE HE2 H 1 7.644 0.030 . 1 . . . . 32 PHE HE2 . 11109 1
334 . 1 1 32 32 PHE HZ H 1 7.289 0.030 . 1 . . . . 32 PHE HZ . 11109 1
335 . 1 1 32 32 PHE C C 13 175.457 0.300 . 1 . . . . 32 PHE C . 11109 1
336 . 1 1 32 32 PHE CA C 13 56.275 0.300 . 1 . . . . 32 PHE CA . 11109 1
337 . 1 1 32 32 PHE CB C 13 40.246 0.300 . 1 . . . . 32 PHE CB . 11109 1
338 . 1 1 32 32 PHE CD1 C 13 131.288 0.300 . 1 . . . . 32 PHE CD1 . 11109 1
339 . 1 1 32 32 PHE CD2 C 13 131.288 0.300 . 1 . . . . 32 PHE CD2 . 11109 1
340 . 1 1 32 32 PHE CE1 C 13 131.453 0.300 . 1 . . . . 32 PHE CE1 . 11109 1
341 . 1 1 32 32 PHE CE2 C 13 131.453 0.300 . 1 . . . . 32 PHE CE2 . 11109 1
342 . 1 1 32 32 PHE CZ C 13 128.987 0.300 . 1 . . . . 32 PHE CZ . 11109 1
343 . 1 1 32 32 PHE N N 15 128.575 0.300 . 1 . . . . 32 PHE N . 11109 1
344 . 1 1 33 33 TYR H H 1 8.652 0.030 . 1 . . . . 33 TYR H . 11109 1
345 . 1 1 33 33 TYR HA H 1 5.399 0.030 . 1 . . . . 33 TYR HA . 11109 1
346 . 1 1 33 33 TYR HB2 H 1 2.834 0.030 . 2 . . . . 33 TYR HB2 . 11109 1
347 . 1 1 33 33 TYR HB3 H 1 2.629 0.030 . 2 . . . . 33 TYR HB3 . 11109 1
348 . 1 1 33 33 TYR HD1 H 1 6.551 0.030 . 1 . . . . 33 TYR HD1 . 11109 1
349 . 1 1 33 33 TYR HD2 H 1 6.551 0.030 . 1 . . . . 33 TYR HD2 . 11109 1
350 . 1 1 33 33 TYR HE1 H 1 6.429 0.030 . 1 . . . . 33 TYR HE1 . 11109 1
351 . 1 1 33 33 TYR HE2 H 1 6.429 0.030 . 1 . . . . 33 TYR HE2 . 11109 1
352 . 1 1 33 33 TYR C C 13 170.666 0.300 . 1 . . . . 33 TYR C . 11109 1
353 . 1 1 33 33 TYR CA C 13 54.867 0.300 . 1 . . . . 33 TYR CA . 11109 1
354 . 1 1 33 33 TYR CB C 13 42.914 0.300 . 1 . . . . 33 TYR CB . 11109 1
355 . 1 1 33 33 TYR CD1 C 13 133.081 0.300 . 1 . . . . 33 TYR CD1 . 11109 1
356 . 1 1 33 33 TYR CD2 C 13 133.081 0.300 . 1 . . . . 33 TYR CD2 . 11109 1
357 . 1 1 33 33 TYR CE1 C 13 117.360 0.300 . 1 . . . . 33 TYR CE1 . 11109 1
358 . 1 1 33 33 TYR CE2 C 13 117.360 0.300 . 1 . . . . 33 TYR CE2 . 11109 1
359 . 1 1 33 33 TYR N N 15 120.337 0.300 . 1 . . . . 33 TYR N . 11109 1
360 . 1 1 34 34 ALA H H 1 7.150 0.030 . 1 . . . . 34 ALA H . 11109 1
361 . 1 1 34 34 ALA HA H 1 4.295 0.030 . 1 . . . . 34 ALA HA . 11109 1
362 . 1 1 34 34 ALA HB1 H 1 -0.797 0.030 . 1 . . . . 34 ALA HB . 11109 1
363 . 1 1 34 34 ALA HB2 H 1 -0.797 0.030 . 1 . . . . 34 ALA HB . 11109 1
364 . 1 1 34 34 ALA HB3 H 1 -0.797 0.030 . 1 . . . . 34 ALA HB . 11109 1
365 . 1 1 34 34 ALA C C 13 176.940 0.300 . 1 . . . . 34 ALA C . 11109 1
366 . 1 1 34 34 ALA CA C 13 47.563 0.300 . 1 . . . . 34 ALA CA . 11109 1
367 . 1 1 34 34 ALA CB C 13 19.375 0.300 . 1 . . . . 34 ALA CB . 11109 1
368 . 1 1 34 34 ALA N N 15 120.272 0.300 . 1 . . . . 34 ALA N . 11109 1
369 . 1 1 35 35 PRO HA H 1 4.304 0.030 . 1 . . . . 35 PRO HA . 11109 1
370 . 1 1 35 35 PRO HB2 H 1 2.369 0.030 . 2 . . . . 35 PRO HB2 . 11109 1
371 . 1 1 35 35 PRO HB3 H 1 2.059 0.030 . 2 . . . . 35 PRO HB3 . 11109 1
372 . 1 1 35 35 PRO HD2 H 1 3.449 0.030 . 2 . . . . 35 PRO HD2 . 11109 1
373 . 1 1 35 35 PRO HD3 H 1 3.201 0.030 . 2 . . . . 35 PRO HD3 . 11109 1
374 . 1 1 35 35 PRO HG2 H 1 2.081 0.030 . 1 . . . . 35 PRO HG2 . 11109 1
375 . 1 1 35 35 PRO HG3 H 1 2.081 0.030 . 1 . . . . 35 PRO HG3 . 11109 1
376 . 1 1 35 35 PRO C C 13 175.662 0.300 . 1 . . . . 35 PRO C . 11109 1
377 . 1 1 35 35 PRO CA C 13 64.446 0.300 . 1 . . . . 35 PRO CA . 11109 1
378 . 1 1 35 35 PRO CB C 13 32.014 0.300 . 1 . . . . 35 PRO CB . 11109 1
379 . 1 1 35 35 PRO CD C 13 51.189 0.300 . 1 . . . . 35 PRO CD . 11109 1
380 . 1 1 35 35 PRO CG C 13 27.563 0.300 . 1 . . . . 35 PRO CG . 11109 1
381 . 1 1 36 36 TRP H H 1 5.952 0.030 . 1 . . . . 36 TRP H . 11109 1
382 . 1 1 36 36 TRP HA H 1 4.609 0.030 . 1 . . . . 36 TRP HA . 11109 1
383 . 1 1 36 36 TRP HB2 H 1 3.596 0.030 . 2 . . . . 36 TRP HB2 . 11109 1
384 . 1 1 36 36 TRP HB3 H 1 3.219 0.030 . 2 . . . . 36 TRP HB3 . 11109 1
385 . 1 1 36 36 TRP HD1 H 1 7.340 0.030 . 1 . . . . 36 TRP HD1 . 11109 1
386 . 1 1 36 36 TRP HE1 H 1 10.357 0.030 . 1 . . . . 36 TRP HE1 . 11109 1
387 . 1 1 36 36 TRP HE3 H 1 7.392 0.030 . 1 . . . . 36 TRP HE3 . 11109 1
388 . 1 1 36 36 TRP HH2 H 1 7.426 0.030 . 1 . . . . 36 TRP HH2 . 11109 1
389 . 1 1 36 36 TRP HZ2 H 1 7.516 0.030 . 1 . . . . 36 TRP HZ2 . 11109 1
390 . 1 1 36 36 TRP HZ3 H 1 7.294 0.030 . 1 . . . . 36 TRP HZ3 . 11109 1
391 . 1 1 36 36 TRP C C 13 175.983 0.300 . 1 . . . . 36 TRP C . 11109 1
392 . 1 1 36 36 TRP CA C 13 53.970 0.300 . 1 . . . . 36 TRP CA . 11109 1
393 . 1 1 36 36 TRP CB C 13 29.262 0.300 . 1 . . . . 36 TRP CB . 11109 1
394 . 1 1 36 36 TRP CD1 C 13 128.403 0.300 . 1 . . . . 36 TRP CD1 . 11109 1
395 . 1 1 36 36 TRP CE3 C 13 120.841 0.300 . 1 . . . . 36 TRP CE3 . 11109 1
396 . 1 1 36 36 TRP CH2 C 13 125.763 0.300 . 1 . . . . 36 TRP CH2 . 11109 1
397 . 1 1 36 36 TRP CZ2 C 13 115.091 0.300 . 1 . . . . 36 TRP CZ2 . 11109 1
398 . 1 1 36 36 TRP CZ3 C 13 122.411 0.300 . 1 . . . . 36 TRP CZ3 . 11109 1
399 . 1 1 36 36 TRP N N 15 110.113 0.300 . 1 . . . . 36 TRP N . 11109 1
400 . 1 1 36 36 TRP NE1 N 15 130.923 0.300 . 1 . . . . 36 TRP NE1 . 11109 1
401 . 1 1 37 37 CYS H H 1 6.620 0.030 . 1 . . . . 37 CYS H . 11109 1
402 . 1 1 37 37 CYS HA H 1 4.418 0.030 . 1 . . . . 37 CYS HA . 11109 1
403 . 1 1 37 37 CYS HB2 H 1 2.660 0.030 . 2 . . . . 37 CYS HB2 . 11109 1
404 . 1 1 37 37 CYS HB3 H 1 2.286 0.030 . 2 . . . . 37 CYS HB3 . 11109 1
405 . 1 1 37 37 CYS C C 13 177.964 0.300 . 1 . . . . 37 CYS C . 11109 1
406 . 1 1 37 37 CYS CA C 13 59.961 0.300 . 1 . . . . 37 CYS CA . 11109 1
407 . 1 1 37 37 CYS CB C 13 30.052 0.300 . 1 . . . . 37 CYS CB . 11109 1
408 . 1 1 37 37 CYS N N 15 126.384 0.300 . 1 . . . . 37 CYS N . 11109 1
409 . 1 1 38 38 GLY H H 1 9.091 0.030 . 1 . . . . 38 GLY H . 11109 1
410 . 1 1 38 38 GLY HA2 H 1 4.035 0.030 . 2 . . . . 38 GLY HA2 . 11109 1
411 . 1 1 38 38 GLY HA3 H 1 3.859 0.030 . 2 . . . . 38 GLY HA3 . 11109 1
412 . 1 1 38 38 GLY C C 13 177.171 0.300 . 1 . . . . 38 GLY C . 11109 1
413 . 1 1 38 38 GLY CA C 13 47.669 0.300 . 1 . . . . 38 GLY CA . 11109 1
414 . 1 1 38 38 GLY N N 15 119.154 0.300 . 1 . . . . 38 GLY N . 11109 1
415 . 1 1 39 39 HIS H H 1 9.473 0.030 . 1 . . . . 39 HIS H . 11109 1
416 . 1 1 39 39 HIS HA H 1 4.634 0.030 . 1 . . . . 39 HIS HA . 11109 1
417 . 1 1 39 39 HIS HB2 H 1 3.468 0.030 . 2 . . . . 39 HIS HB2 . 11109 1
418 . 1 1 39 39 HIS HB3 H 1 2.999 0.030 . 2 . . . . 39 HIS HB3 . 11109 1
419 . 1 1 39 39 HIS HD2 H 1 7.313 0.030 . 1 . . . . 39 HIS HD2 . 11109 1
420 . 1 1 39 39 HIS C C 13 180.457 0.300 . 1 . . . . 39 HIS C . 11109 1
421 . 1 1 39 39 HIS CA C 13 59.198 0.300 . 1 . . . . 39 HIS CA . 11109 1
422 . 1 1 39 39 HIS CB C 13 30.871 0.300 . 1 . . . . 39 HIS CB . 11109 1
423 . 1 1 39 39 HIS CD2 C 13 120.123 0.300 . 1 . . . . 39 HIS CD2 . 11109 1
424 . 1 1 39 39 HIS N N 15 127.266 0.300 . 1 . . . . 39 HIS N . 11109 1
425 . 1 1 40 40 CYS H H 1 9.733 0.030 . 1 . . . . 40 CYS H . 11109 1
426 . 1 1 40 40 CYS HA H 1 3.954 0.030 . 1 . . . . 40 CYS HA . 11109 1
427 . 1 1 40 40 CYS HB2 H 1 3.561 0.030 . 2 . . . . 40 CYS HB2 . 11109 1
428 . 1 1 40 40 CYS HB3 H 1 2.707 0.030 . 2 . . . . 40 CYS HB3 . 11109 1
429 . 1 1 40 40 CYS C C 13 178.271 0.300 . 1 . . . . 40 CYS C . 11109 1
430 . 1 1 40 40 CYS CA C 13 64.409 0.300 . 1 . . . . 40 CYS CA . 11109 1
431 . 1 1 40 40 CYS CB C 13 28.939 0.300 . 1 . . . . 40 CYS CB . 11109 1
432 . 1 1 40 40 CYS N N 15 128.088 0.300 . 1 . . . . 40 CYS N . 11109 1
433 . 1 1 41 41 LYS H H 1 8.672 0.030 . 1 . . . . 41 LYS H . 11109 1
434 . 1 1 41 41 LYS HA H 1 4.028 0.030 . 1 . . . . 41 LYS HA . 11109 1
435 . 1 1 41 41 LYS HB2 H 1 1.911 0.030 . 1 . . . . 41 LYS HB2 . 11109 1
436 . 1 1 41 41 LYS HB3 H 1 1.911 0.030 . 1 . . . . 41 LYS HB3 . 11109 1
437 . 1 1 41 41 LYS HD2 H 1 1.659 0.030 . 1 . . . . 41 LYS HD2 . 11109 1
438 . 1 1 41 41 LYS HD3 H 1 1.659 0.030 . 1 . . . . 41 LYS HD3 . 11109 1
439 . 1 1 41 41 LYS HE2 H 1 2.965 0.030 . 1 . . . . 41 LYS HE2 . 11109 1
440 . 1 1 41 41 LYS HE3 H 1 2.965 0.030 . 1 . . . . 41 LYS HE3 . 11109 1
441 . 1 1 41 41 LYS HG2 H 1 1.552 0.030 . 2 . . . . 41 LYS HG2 . 11109 1
442 . 1 1 41 41 LYS HG3 H 1 1.441 0.030 . 2 . . . . 41 LYS HG3 . 11109 1
443 . 1 1 41 41 LYS C C 13 179.429 0.300 . 1 . . . . 41 LYS C . 11109 1
444 . 1 1 41 41 LYS CA C 13 59.818 0.300 . 1 . . . . 41 LYS CA . 11109 1
445 . 1 1 41 41 LYS CB C 13 32.214 0.300 . 1 . . . . 41 LYS CB . 11109 1
446 . 1 1 41 41 LYS CD C 13 29.123 0.300 . 1 . . . . 41 LYS CD . 11109 1
447 . 1 1 41 41 LYS CE C 13 42.082 0.300 . 1 . . . . 41 LYS CE . 11109 1
448 . 1 1 41 41 LYS CG C 13 25.010 0.300 . 1 . . . . 41 LYS CG . 11109 1
449 . 1 1 41 41 LYS N N 15 123.492 0.300 . 1 . . . . 41 LYS N . 11109 1
450 . 1 1 42 42 GLN H H 1 7.762 0.030 . 1 . . . . 42 GLN H . 11109 1
451 . 1 1 42 42 GLN HA H 1 4.073 0.030 . 1 . . . . 42 GLN HA . 11109 1
452 . 1 1 42 42 GLN HB2 H 1 2.242 0.030 . 1 . . . . 42 GLN HB2 . 11109 1
453 . 1 1 42 42 GLN HB3 H 1 2.242 0.030 . 1 . . . . 42 GLN HB3 . 11109 1
454 . 1 1 42 42 GLN HE21 H 1 7.453 0.030 . 2 . . . . 42 GLN HE21 . 11109 1
455 . 1 1 42 42 GLN HE22 H 1 6.884 0.030 . 2 . . . . 42 GLN HE22 . 11109 1
456 . 1 1 42 42 GLN HG2 H 1 2.606 0.030 . 2 . . . . 42 GLN HG2 . 11109 1
457 . 1 1 42 42 GLN HG3 H 1 2.467 0.030 . 2 . . . . 42 GLN HG3 . 11109 1
458 . 1 1 42 42 GLN C C 13 177.229 0.300 . 1 . . . . 42 GLN C . 11109 1
459 . 1 1 42 42 GLN CA C 13 58.595 0.300 . 1 . . . . 42 GLN CA . 11109 1
460 . 1 1 42 42 GLN CB C 13 28.789 0.300 . 1 . . . . 42 GLN CB . 11109 1
461 . 1 1 42 42 GLN CG C 13 34.160 0.300 . 1 . . . . 42 GLN CG . 11109 1
462 . 1 1 42 42 GLN N N 15 118.446 0.300 . 1 . . . . 42 GLN N . 11109 1
463 . 1 1 42 42 GLN NE2 N 15 111.808 0.300 . 1 . . . . 42 GLN NE2 . 11109 1
464 . 1 1 43 43 LEU H H 1 7.366 0.030 . 1 . . . . 43 LEU H . 11109 1
465 . 1 1 43 43 LEU HA H 1 4.404 0.030 . 1 . . . . 43 LEU HA . 11109 1
466 . 1 1 43 43 LEU HB2 H 1 1.804 0.030 . 2 . . . . 43 LEU HB2 . 11109 1
467 . 1 1 43 43 LEU HB3 H 1 1.633 0.030 . 2 . . . . 43 LEU HB3 . 11109 1
468 . 1 1 43 43 LEU HD11 H 1 0.999 0.030 . 1 . . . . 43 LEU HD1 . 11109 1
469 . 1 1 43 43 LEU HD12 H 1 0.999 0.030 . 1 . . . . 43 LEU HD1 . 11109 1
470 . 1 1 43 43 LEU HD13 H 1 0.999 0.030 . 1 . . . . 43 LEU HD1 . 11109 1
471 . 1 1 43 43 LEU HD21 H 1 0.718 0.030 . 1 . . . . 43 LEU HD2 . 11109 1
472 . 1 1 43 43 LEU HD22 H 1 0.718 0.030 . 1 . . . . 43 LEU HD2 . 11109 1
473 . 1 1 43 43 LEU HD23 H 1 0.718 0.030 . 1 . . . . 43 LEU HD2 . 11109 1
474 . 1 1 43 43 LEU HG H 1 1.620 0.030 . 1 . . . . 43 LEU HG . 11109 1
475 . 1 1 43 43 LEU C C 13 177.203 0.300 . 1 . . . . 43 LEU C . 11109 1
476 . 1 1 43 43 LEU CA C 13 55.293 0.300 . 1 . . . . 43 LEU CA . 11109 1
477 . 1 1 43 43 LEU CB C 13 42.342 0.300 . 1 . . . . 43 LEU CB . 11109 1
478 . 1 1 43 43 LEU CD1 C 13 23.768 0.300 . 2 . . . . 43 LEU CD1 . 11109 1
479 . 1 1 43 43 LEU CD2 C 13 27.194 0.300 . 2 . . . . 43 LEU CD2 . 11109 1
480 . 1 1 43 43 LEU CG C 13 27.364 0.300 . 1 . . . . 43 LEU CG . 11109 1
481 . 1 1 43 43 LEU N N 15 116.281 0.300 . 1 . . . . 43 LEU N . 11109 1
482 . 1 1 44 44 GLU H H 1 7.418 0.030 . 1 . . . . 44 GLU H . 11109 1
483 . 1 1 44 44 GLU HA H 1 4.157 0.030 . 1 . . . . 44 GLU HA . 11109 1
484 . 1 1 44 44 GLU HB2 H 1 2.220 0.030 . 2 . . . . 44 GLU HB2 . 11109 1
485 . 1 1 44 44 GLU HB3 H 1 2.019 0.030 . 2 . . . . 44 GLU HB3 . 11109 1
486 . 1 1 44 44 GLU HG2 H 1 2.222 0.030 . 2 . . . . 44 GLU HG2 . 11109 1
487 . 1 1 44 44 GLU HG3 H 1 2.064 0.030 . 2 . . . . 44 GLU HG3 . 11109 1
488 . 1 1 44 44 GLU C C 13 174.699 0.300 . 1 . . . . 44 GLU C . 11109 1
489 . 1 1 44 44 GLU CA C 13 61.938 0.300 . 1 . . . . 44 GLU CA . 11109 1
490 . 1 1 44 44 GLU CB C 13 27.028 0.300 . 1 . . . . 44 GLU CB . 11109 1
491 . 1 1 44 44 GLU CG C 13 36.104 0.300 . 1 . . . . 44 GLU CG . 11109 1
492 . 1 1 44 44 GLU N N 15 119.907 0.300 . 1 . . . . 44 GLU N . 11109 1
493 . 1 1 45 45 PRO HA H 1 4.442 0.030 . 1 . . . . 45 PRO HA . 11109 1
494 . 1 1 45 45 PRO HB2 H 1 2.323 0.030 . 2 . . . . 45 PRO HB2 . 11109 1
495 . 1 1 45 45 PRO HB3 H 1 1.977 0.030 . 2 . . . . 45 PRO HB3 . 11109 1
496 . 1 1 45 45 PRO HD2 H 1 4.070 0.030 . 2 . . . . 45 PRO HD2 . 11109 1
497 . 1 1 45 45 PRO HD3 H 1 3.670 0.030 . 2 . . . . 45 PRO HD3 . 11109 1
498 . 1 1 45 45 PRO HG2 H 1 2.144 0.030 . 2 . . . . 45 PRO HG2 . 11109 1
499 . 1 1 45 45 PRO HG3 H 1 2.095 0.030 . 2 . . . . 45 PRO HG3 . 11109 1
500 . 1 1 45 45 PRO C C 13 180.164 0.300 . 1 . . . . 45 PRO C . 11109 1
501 . 1 1 45 45 PRO CA C 13 65.827 0.300 . 1 . . . . 45 PRO CA . 11109 1
502 . 1 1 45 45 PRO CB C 13 30.714 0.300 . 1 . . . . 45 PRO CB . 11109 1
503 . 1 1 45 45 PRO CD C 13 49.589 0.300 . 1 . . . . 45 PRO CD . 11109 1
504 . 1 1 45 45 PRO CG C 13 28.507 0.300 . 1 . . . . 45 PRO CG . 11109 1
505 . 1 1 46 46 ILE H H 1 6.937 0.030 . 1 . . . . 46 ILE H . 11109 1
506 . 1 1 46 46 ILE HA H 1 3.802 0.030 . 1 . . . . 46 ILE HA . 11109 1
507 . 1 1 46 46 ILE HB H 1 2.240 0.030 . 1 . . . . 46 ILE HB . 11109 1
508 . 1 1 46 46 ILE HD11 H 1 1.101 0.030 . 1 . . . . 46 ILE HD1 . 11109 1
509 . 1 1 46 46 ILE HD12 H 1 1.101 0.030 . 1 . . . . 46 ILE HD1 . 11109 1
510 . 1 1 46 46 ILE HD13 H 1 1.101 0.030 . 1 . . . . 46 ILE HD1 . 11109 1
511 . 1 1 46 46 ILE HG12 H 1 1.760 0.030 . 2 . . . . 46 ILE HG12 . 11109 1
512 . 1 1 46 46 ILE HG13 H 1 1.365 0.030 . 2 . . . . 46 ILE HG13 . 11109 1
513 . 1 1 46 46 ILE HG21 H 1 0.878 0.030 . 1 . . . . 46 ILE HG2 . 11109 1
514 . 1 1 46 46 ILE HG22 H 1 0.878 0.030 . 1 . . . . 46 ILE HG2 . 11109 1
515 . 1 1 46 46 ILE HG23 H 1 0.878 0.030 . 1 . . . . 46 ILE HG2 . 11109 1
516 . 1 1 46 46 ILE C C 13 177.378 0.300 . 1 . . . . 46 ILE C . 11109 1
517 . 1 1 46 46 ILE CA C 13 64.013 0.300 . 1 . . . . 46 ILE CA . 11109 1
518 . 1 1 46 46 ILE CB C 13 38.291 0.300 . 1 . . . . 46 ILE CB . 11109 1
519 . 1 1 46 46 ILE CD1 C 13 13.696 0.300 . 1 . . . . 46 ILE CD1 . 11109 1
520 . 1 1 46 46 ILE CG1 C 13 29.357 0.300 . 1 . . . . 46 ILE CG1 . 11109 1
521 . 1 1 46 46 ILE CG2 C 13 17.356 0.300 . 1 . . . . 46 ILE CG2 . 11109 1
522 . 1 1 46 46 ILE N N 15 121.426 0.300 . 1 . . . . 46 ILE N . 11109 1
523 . 1 1 47 47 TYR H H 1 9.073 0.030 . 1 . . . . 47 TYR H . 11109 1
524 . 1 1 47 47 TYR HA H 1 3.817 0.030 . 1 . . . . 47 TYR HA . 11109 1
525 . 1 1 47 47 TYR HB2 H 1 3.109 0.030 . 2 . . . . 47 TYR HB2 . 11109 1
526 . 1 1 47 47 TYR HB3 H 1 2.641 0.030 . 2 . . . . 47 TYR HB3 . 11109 1
527 . 1 1 47 47 TYR HD1 H 1 6.716 0.030 . 1 . . . . 47 TYR HD1 . 11109 1
528 . 1 1 47 47 TYR HD2 H 1 6.716 0.030 . 1 . . . . 47 TYR HD2 . 11109 1
529 . 1 1 47 47 TYR HE1 H 1 6.279 0.030 . 1 . . . . 47 TYR HE1 . 11109 1
530 . 1 1 47 47 TYR HE2 H 1 6.279 0.030 . 1 . . . . 47 TYR HE2 . 11109 1
531 . 1 1 47 47 TYR C C 13 177.969 0.300 . 1 . . . . 47 TYR C . 11109 1
532 . 1 1 47 47 TYR CA C 13 62.867 0.300 . 1 . . . . 47 TYR CA . 11109 1
533 . 1 1 47 47 TYR CB C 13 38.840 0.300 . 1 . . . . 47 TYR CB . 11109 1
534 . 1 1 47 47 TYR CD1 C 13 131.806 0.300 . 1 . . . . 47 TYR CD1 . 11109 1
535 . 1 1 47 47 TYR CD2 C 13 131.806 0.300 . 1 . . . . 47 TYR CD2 . 11109 1
536 . 1 1 47 47 TYR CE1 C 13 117.858 0.300 . 1 . . . . 47 TYR CE1 . 11109 1
537 . 1 1 47 47 TYR CE2 C 13 117.858 0.300 . 1 . . . . 47 TYR CE2 . 11109 1
538 . 1 1 47 47 TYR N N 15 125.453 0.300 . 1 . . . . 47 TYR N . 11109 1
539 . 1 1 48 48 THR H H 1 8.442 0.030 . 1 . . . . 48 THR H . 11109 1
540 . 1 1 48 48 THR HA H 1 3.838 0.030 . 1 . . . . 48 THR HA . 11109 1
541 . 1 1 48 48 THR HB H 1 4.244 0.030 . 1 . . . . 48 THR HB . 11109 1
542 . 1 1 48 48 THR HG21 H 1 1.225 0.030 . 1 . . . . 48 THR HG2 . 11109 1
543 . 1 1 48 48 THR HG22 H 1 1.225 0.030 . 1 . . . . 48 THR HG2 . 11109 1
544 . 1 1 48 48 THR HG23 H 1 1.225 0.030 . 1 . . . . 48 THR HG2 . 11109 1
545 . 1 1 48 48 THR C C 13 176.504 0.300 . 1 . . . . 48 THR C . 11109 1
546 . 1 1 48 48 THR CA C 13 67.037 0.300 . 1 . . . . 48 THR CA . 11109 1
547 . 1 1 48 48 THR CB C 13 68.441 0.300 . 1 . . . . 48 THR CB . 11109 1
548 . 1 1 48 48 THR CG2 C 13 22.335 0.300 . 1 . . . . 48 THR CG2 . 11109 1
549 . 1 1 48 48 THR N N 15 114.866 0.300 . 1 . . . . 48 THR N . 11109 1
550 . 1 1 49 49 SER H H 1 7.869 0.030 . 1 . . . . 49 SER H . 11109 1
551 . 1 1 49 49 SER HA H 1 4.127 0.030 . 1 . . . . 49 SER HA . 11109 1
552 . 1 1 49 49 SER HB2 H 1 3.955 0.030 . 2 . . . . 49 SER HB2 . 11109 1
553 . 1 1 49 49 SER HB3 H 1 4.218 0.030 . 2 . . . . 49 SER HB3 . 11109 1
554 . 1 1 49 49 SER C C 13 176.637 0.300 . 1 . . . . 49 SER C . 11109 1
555 . 1 1 49 49 SER CA C 13 62.593 0.300 . 1 . . . . 49 SER CA . 11109 1
556 . 1 1 49 49 SER CB C 13 62.602 0.300 . 1 . . . . 49 SER CB . 11109 1
557 . 1 1 49 49 SER N N 15 118.773 0.300 . 1 . . . . 49 SER N . 11109 1
558 . 1 1 50 50 LEU H H 1 8.533 0.030 . 1 . . . . 50 LEU H . 11109 1
559 . 1 1 50 50 LEU HA H 1 3.944 0.030 . 1 . . . . 50 LEU HA . 11109 1
560 . 1 1 50 50 LEU HB2 H 1 2.000 0.030 . 2 . . . . 50 LEU HB2 . 11109 1
561 . 1 1 50 50 LEU HB3 H 1 1.405 0.030 . 2 . . . . 50 LEU HB3 . 11109 1
562 . 1 1 50 50 LEU HD11 H 1 0.912 0.030 . 1 . . . . 50 LEU HD1 . 11109 1
563 . 1 1 50 50 LEU HD12 H 1 0.912 0.030 . 1 . . . . 50 LEU HD1 . 11109 1
564 . 1 1 50 50 LEU HD13 H 1 0.912 0.030 . 1 . . . . 50 LEU HD1 . 11109 1
565 . 1 1 50 50 LEU HD21 H 1 0.630 0.030 . 1 . . . . 50 LEU HD2 . 11109 1
566 . 1 1 50 50 LEU HD22 H 1 0.630 0.030 . 1 . . . . 50 LEU HD2 . 11109 1
567 . 1 1 50 50 LEU HD23 H 1 0.630 0.030 . 1 . . . . 50 LEU HD2 . 11109 1
568 . 1 1 50 50 LEU HG H 1 1.464 0.030 . 1 . . . . 50 LEU HG . 11109 1
569 . 1 1 50 50 LEU C C 13 178.231 0.300 . 1 . . . . 50 LEU C . 11109 1
570 . 1 1 50 50 LEU CA C 13 58.126 0.300 . 1 . . . . 50 LEU CA . 11109 1
571 . 1 1 50 50 LEU CB C 13 42.376 0.300 . 1 . . . . 50 LEU CB . 11109 1
572 . 1 1 50 50 LEU CD1 C 13 26.005 0.300 . 2 . . . . 50 LEU CD1 . 11109 1
573 . 1 1 50 50 LEU CD2 C 13 27.441 0.300 . 2 . . . . 50 LEU CD2 . 11109 1
574 . 1 1 50 50 LEU CG C 13 26.110 0.300 . 1 . . . . 50 LEU CG . 11109 1
575 . 1 1 50 50 LEU N N 15 127.011 0.300 . 1 . . . . 50 LEU N . 11109 1
576 . 1 1 51 51 GLY H H 1 8.117 0.030 . 1 . . . . 51 GLY H . 11109 1
577 . 1 1 51 51 GLY HA2 H 1 3.687 0.030 . 2 . . . . 51 GLY HA2 . 11109 1
578 . 1 1 51 51 GLY HA3 H 1 3.411 0.030 . 2 . . . . 51 GLY HA3 . 11109 1
579 . 1 1 51 51 GLY C C 13 176.175 0.300 . 1 . . . . 51 GLY C . 11109 1
580 . 1 1 51 51 GLY CA C 13 47.231 0.300 . 1 . . . . 51 GLY CA . 11109 1
581 . 1 1 51 51 GLY N N 15 105.182 0.300 . 1 . . . . 51 GLY N . 11109 1
582 . 1 1 52 52 LYS H H 1 7.985 0.030 . 1 . . . . 52 LYS H . 11109 1
583 . 1 1 52 52 LYS HA H 1 3.949 0.030 . 1 . . . . 52 LYS HA . 11109 1
584 . 1 1 52 52 LYS HB2 H 1 1.954 0.030 . 2 . . . . 52 LYS HB2 . 11109 1
585 . 1 1 52 52 LYS HB3 H 1 1.892 0.030 . 2 . . . . 52 LYS HB3 . 11109 1
586 . 1 1 52 52 LYS HD2 H 1 1.686 0.030 . 1 . . . . 52 LYS HD2 . 11109 1
587 . 1 1 52 52 LYS HD3 H 1 1.686 0.030 . 1 . . . . 52 LYS HD3 . 11109 1
588 . 1 1 52 52 LYS HE2 H 1 2.857 0.030 . 2 . . . . 52 LYS HE2 . 11109 1
589 . 1 1 52 52 LYS HG2 H 1 1.595 0.030 . 2 . . . . 52 LYS HG2 . 11109 1
590 . 1 1 52 52 LYS HG3 H 1 1.400 0.030 . 2 . . . . 52 LYS HG3 . 11109 1
591 . 1 1 52 52 LYS C C 13 178.895 0.300 . 1 . . . . 52 LYS C . 11109 1
592 . 1 1 52 52 LYS CA C 13 60.005 0.300 . 1 . . . . 52 LYS CA . 11109 1
593 . 1 1 52 52 LYS CB C 13 32.660 0.300 . 1 . . . . 52 LYS CB . 11109 1
594 . 1 1 52 52 LYS CD C 13 29.619 0.300 . 1 . . . . 52 LYS CD . 11109 1
595 . 1 1 52 52 LYS CE C 13 42.082 0.300 . 1 . . . . 52 LYS CE . 11109 1
596 . 1 1 52 52 LYS CG C 13 25.895 0.300 . 1 . . . . 52 LYS CG . 11109 1
597 . 1 1 52 52 LYS N N 15 120.426 0.300 . 1 . . . . 52 LYS N . 11109 1
598 . 1 1 53 53 LYS H H 1 8.335 0.030 . 1 . . . . 53 LYS H . 11109 1
599 . 1 1 53 53 LYS HA H 1 3.929 0.030 . 1 . . . . 53 LYS HA . 11109 1
600 . 1 1 53 53 LYS HB2 H 1 2.011 0.030 . 2 . . . . 53 LYS HB2 . 11109 1
601 . 1 1 53 53 LYS HB3 H 1 1.895 0.030 . 2 . . . . 53 LYS HB3 . 11109 1
602 . 1 1 53 53 LYS HD2 H 1 1.619 0.030 . 2 . . . . 53 LYS HD2 . 11109 1
603 . 1 1 53 53 LYS HD3 H 1 1.389 0.030 . 2 . . . . 53 LYS HD3 . 11109 1
604 . 1 1 53 53 LYS HE2 H 1 2.807 0.030 . 2 . . . . 53 LYS HE2 . 11109 1
605 . 1 1 53 53 LYS HE3 H 1 2.746 0.030 . 2 . . . . 53 LYS HE3 . 11109 1
606 . 1 1 53 53 LYS HG2 H 1 0.546 0.030 . 2 . . . . 53 LYS HG2 . 11109 1
607 . 1 1 53 53 LYS HG3 H 1 1.207 0.030 . 2 . . . . 53 LYS HG3 . 11109 1
608 . 1 1 53 53 LYS C C 13 178.138 0.300 . 1 . . . . 53 LYS C . 11109 1
609 . 1 1 53 53 LYS CA C 13 59.208 0.300 . 1 . . . . 53 LYS CA . 11109 1
610 . 1 1 53 53 LYS CB C 13 32.626 0.300 . 1 . . . . 53 LYS CB . 11109 1
611 . 1 1 53 53 LYS CD C 13 30.220 0.300 . 1 . . . . 53 LYS CD . 11109 1
612 . 1 1 53 53 LYS CE C 13 42.184 0.300 . 1 . . . . 53 LYS CE . 11109 1
613 . 1 1 53 53 LYS CG C 13 24.669 0.300 . 1 . . . . 53 LYS CG . 11109 1
614 . 1 1 53 53 LYS N N 15 121.690 0.300 . 1 . . . . 53 LYS N . 11109 1
615 . 1 1 54 54 TYR H H 1 7.640 0.030 . 1 . . . . 54 TYR H . 11109 1
616 . 1 1 54 54 TYR HA H 1 4.344 0.030 . 1 . . . . 54 TYR HA . 11109 1
617 . 1 1 54 54 TYR HB2 H 1 3.502 0.030 . 2 . . . . 54 TYR HB2 . 11109 1
618 . 1 1 54 54 TYR HB3 H 1 2.511 0.030 . 2 . . . . 54 TYR HB3 . 11109 1
619 . 1 1 54 54 TYR HD1 H 1 7.189 0.030 . 1 . . . . 54 TYR HD1 . 11109 1
620 . 1 1 54 54 TYR HD2 H 1 7.189 0.030 . 1 . . . . 54 TYR HD2 . 11109 1
621 . 1 1 54 54 TYR HE1 H 1 6.794 0.030 . 1 . . . . 54 TYR HE1 . 11109 1
622 . 1 1 54 54 TYR HE2 H 1 6.794 0.030 . 1 . . . . 54 TYR HE2 . 11109 1
623 . 1 1 54 54 TYR C C 13 176.351 0.300 . 1 . . . . 54 TYR C . 11109 1
624 . 1 1 54 54 TYR CA C 13 59.902 0.300 . 1 . . . . 54 TYR CA . 11109 1
625 . 1 1 54 54 TYR CB C 13 38.215 0.300 . 1 . . . . 54 TYR CB . 11109 1
626 . 1 1 54 54 TYR CD1 C 13 132.960 0.300 . 1 . . . . 54 TYR CD1 . 11109 1
627 . 1 1 54 54 TYR CD2 C 13 132.960 0.300 . 1 . . . . 54 TYR CD2 . 11109 1
628 . 1 1 54 54 TYR CE1 C 13 118.124 0.300 . 1 . . . . 54 TYR CE1 . 11109 1
629 . 1 1 54 54 TYR CE2 C 13 118.124 0.300 . 1 . . . . 54 TYR CE2 . 11109 1
630 . 1 1 54 54 TYR N N 15 114.002 0.300 . 1 . . . . 54 TYR N . 11109 1
631 . 1 1 55 55 LYS H H 1 7.307 0.030 . 1 . . . . 55 LYS H . 11109 1
632 . 1 1 55 55 LYS HA H 1 4.162 0.030 . 1 . . . . 55 LYS HA . 11109 1
633 . 1 1 55 55 LYS HB2 H 1 2.099 0.030 . 2 . . . . 55 LYS HB2 . 11109 1
634 . 1 1 55 55 LYS HB3 H 1 1.928 0.030 . 2 . . . . 55 LYS HB3 . 11109 1
635 . 1 1 55 55 LYS HD2 H 1 1.726 0.030 . 1 . . . . 55 LYS HD2 . 11109 1
636 . 1 1 55 55 LYS HD3 H 1 1.726 0.030 . 1 . . . . 55 LYS HD3 . 11109 1
637 . 1 1 55 55 LYS HE2 H 1 2.993 0.030 . 2 . . . . 55 LYS HE2 . 11109 1
638 . 1 1 55 55 LYS HG2 H 1 1.581 0.030 . 2 . . . . 55 LYS HG2 . 11109 1
639 . 1 1 55 55 LYS HG3 H 1 1.453 0.030 . 2 . . . . 55 LYS HG3 . 11109 1
640 . 1 1 55 55 LYS C C 13 176.951 0.300 . 1 . . . . 55 LYS C . 11109 1
641 . 1 1 55 55 LYS CA C 13 59.177 0.300 . 1 . . . . 55 LYS CA . 11109 1
642 . 1 1 55 55 LYS CB C 13 32.334 0.300 . 1 . . . . 55 LYS CB . 11109 1
643 . 1 1 55 55 LYS CD C 13 29.526 0.300 . 1 . . . . 55 LYS CD . 11109 1
644 . 1 1 55 55 LYS CE C 13 42.151 0.300 . 1 . . . . 55 LYS CE . 11109 1
645 . 1 1 55 55 LYS CG C 13 24.118 0.300 . 1 . . . . 55 LYS CG . 11109 1
646 . 1 1 55 55 LYS N N 15 122.841 0.300 . 1 . . . . 55 LYS N . 11109 1
647 . 1 1 56 56 GLY H H 1 8.808 0.030 . 1 . . . . 56 GLY H . 11109 1
648 . 1 1 56 56 GLY HA2 H 1 4.060 0.030 . 2 . . . . 56 GLY HA2 . 11109 1
649 . 1 1 56 56 GLY HA3 H 1 3.793 0.030 . 2 . . . . 56 GLY HA3 . 11109 1
650 . 1 1 56 56 GLY C C 13 173.945 0.300 . 1 . . . . 56 GLY C . 11109 1
651 . 1 1 56 56 GLY CA C 13 45.132 0.300 . 1 . . . . 56 GLY CA . 11109 1
652 . 1 1 56 56 GLY N N 15 107.445 0.300 . 1 . . . . 56 GLY N . 11109 1
653 . 1 1 57 57 GLN H H 1 7.925 0.030 . 1 . . . . 57 GLN H . 11109 1
654 . 1 1 57 57 GLN HA H 1 4.532 0.030 . 1 . . . . 57 GLN HA . 11109 1
655 . 1 1 57 57 GLN HB2 H 1 2.474 0.030 . 2 . . . . 57 GLN HB2 . 11109 1
656 . 1 1 57 57 GLN HB3 H 1 2.269 0.030 . 2 . . . . 57 GLN HB3 . 11109 1
657 . 1 1 57 57 GLN HE21 H 1 6.695 0.030 . 2 . . . . 57 GLN HE21 . 11109 1
658 . 1 1 57 57 GLN HE22 H 1 8.028 0.030 . 2 . . . . 57 GLN HE22 . 11109 1
659 . 1 1 57 57 GLN HG2 H 1 2.478 0.030 . 1 . . . . 57 GLN HG2 . 11109 1
660 . 1 1 57 57 GLN HG3 H 1 2.478 0.030 . 1 . . . . 57 GLN HG3 . 11109 1
661 . 1 1 57 57 GLN C C 13 175.728 0.300 . 1 . . . . 57 GLN C . 11109 1
662 . 1 1 57 57 GLN CA C 13 55.458 0.300 . 1 . . . . 57 GLN CA . 11109 1
663 . 1 1 57 57 GLN CB C 13 27.612 0.300 . 1 . . . . 57 GLN CB . 11109 1
664 . 1 1 57 57 GLN CG C 13 34.129 0.300 . 1 . . . . 57 GLN CG . 11109 1
665 . 1 1 57 57 GLN N N 15 122.881 0.300 . 1 . . . . 57 GLN N . 11109 1
666 . 1 1 57 57 GLN NE2 N 15 112.121 0.300 . 1 . . . . 57 GLN NE2 . 11109 1
667 . 1 1 58 58 LYS H H 1 8.206 0.030 . 1 . . . . 58 LYS H . 11109 1
668 . 1 1 58 58 LYS HA H 1 4.147 0.030 . 1 . . . . 58 LYS HA . 11109 1
669 . 1 1 58 58 LYS HB2 H 1 1.831 0.030 . 2 . . . . 58 LYS HB2 . 11109 1
670 . 1 1 58 58 LYS HD2 H 1 1.736 0.030 . 2 . . . . 58 LYS HD2 . 11109 1
671 . 1 1 58 58 LYS HE2 H 1 3.056 0.030 . 2 . . . . 58 LYS HE2 . 11109 1
672 . 1 1 58 58 LYS HG2 H 1 1.514 0.030 . 1 . . . . 58 LYS HG2 . 11109 1
673 . 1 1 58 58 LYS HG3 H 1 1.514 0.030 . 1 . . . . 58 LYS HG3 . 11109 1
674 . 1 1 58 58 LYS C C 13 176.941 0.300 . 1 . . . . 58 LYS C . 11109 1
675 . 1 1 58 58 LYS CA C 13 58.507 0.300 . 1 . . . . 58 LYS CA . 11109 1
676 . 1 1 58 58 LYS CB C 13 32.370 0.300 . 1 . . . . 58 LYS CB . 11109 1
677 . 1 1 58 58 LYS CD C 13 28.986 0.300 . 1 . . . . 58 LYS CD . 11109 1
678 . 1 1 58 58 LYS CE C 13 42.219 0.300 . 1 . . . . 58 LYS CE . 11109 1
679 . 1 1 58 58 LYS CG C 13 24.709 0.300 . 1 . . . . 58 LYS CG . 11109 1
680 . 1 1 58 58 LYS N N 15 123.794 0.300 . 1 . . . . 58 LYS N . 11109 1
681 . 1 1 59 59 ASP H H 1 8.605 0.030 . 1 . . . . 59 ASP H . 11109 1
682 . 1 1 59 59 ASP HA H 1 4.677 0.030 . 1 . . . . 59 ASP HA . 11109 1
683 . 1 1 59 59 ASP HB2 H 1 2.831 0.030 . 2 . . . . 59 ASP HB2 . 11109 1
684 . 1 1 59 59 ASP HB3 H 1 3.013 0.030 . 2 . . . . 59 ASP HB3 . 11109 1
685 . 1 1 59 59 ASP C C 13 172.523 0.300 . 1 . . . . 59 ASP C . 11109 1
686 . 1 1 59 59 ASP CA C 13 54.293 0.300 . 1 . . . . 59 ASP CA . 11109 1
687 . 1 1 59 59 ASP CB C 13 40.433 0.300 . 1 . . . . 59 ASP CB . 11109 1
688 . 1 1 59 59 ASP N N 15 117.153 0.300 . 1 . . . . 59 ASP N . 11109 1
689 . 1 1 60 60 LEU H H 1 7.482 0.030 . 1 . . . . 60 LEU H . 11109 1
690 . 1 1 60 60 LEU HA H 1 5.333 0.030 . 1 . . . . 60 LEU HA . 11109 1
691 . 1 1 60 60 LEU HB2 H 1 1.618 0.030 . 2 . . . . 60 LEU HB2 . 11109 1
692 . 1 1 60 60 LEU HB3 H 1 1.862 0.030 . 2 . . . . 60 LEU HB3 . 11109 1
693 . 1 1 60 60 LEU HD11 H 1 0.774 0.030 . 1 . . . . 60 LEU HD1 . 11109 1
694 . 1 1 60 60 LEU HD12 H 1 0.774 0.030 . 1 . . . . 60 LEU HD1 . 11109 1
695 . 1 1 60 60 LEU HD13 H 1 0.774 0.030 . 1 . . . . 60 LEU HD1 . 11109 1
696 . 1 1 60 60 LEU HD21 H 1 0.783 0.030 . 1 . . . . 60 LEU HD2 . 11109 1
697 . 1 1 60 60 LEU HD22 H 1 0.783 0.030 . 1 . . . . 60 LEU HD2 . 11109 1
698 . 1 1 60 60 LEU HD23 H 1 0.783 0.030 . 1 . . . . 60 LEU HD2 . 11109 1
699 . 1 1 60 60 LEU HG H 1 1.283 0.030 . 1 . . . . 60 LEU HG . 11109 1
700 . 1 1 60 60 LEU C C 13 175.495 0.300 . 1 . . . . 60 LEU C . 11109 1
701 . 1 1 60 60 LEU CA C 13 53.544 0.300 . 1 . . . . 60 LEU CA . 11109 1
702 . 1 1 60 60 LEU CB C 13 44.843 0.300 . 1 . . . . 60 LEU CB . 11109 1
703 . 1 1 60 60 LEU CD1 C 13 23.312 0.300 . 2 . . . . 60 LEU CD1 . 11109 1
704 . 1 1 60 60 LEU CD2 C 13 28.283 0.300 . 2 . . . . 60 LEU CD2 . 11109 1
705 . 1 1 60 60 LEU CG C 13 27.990 0.300 . 1 . . . . 60 LEU CG . 11109 1
706 . 1 1 60 60 LEU N N 15 121.040 0.300 . 1 . . . . 60 LEU N . 11109 1
707 . 1 1 61 61 VAL H H 1 8.889 0.030 . 1 . . . . 61 VAL H . 11109 1
708 . 1 1 61 61 VAL HA H 1 4.205 0.030 . 1 . . . . 61 VAL HA . 11109 1
709 . 1 1 61 61 VAL HB H 1 1.905 0.030 . 1 . . . . 61 VAL HB . 11109 1
710 . 1 1 61 61 VAL HG11 H 1 0.776 0.030 . 1 . . . . 61 VAL HG1 . 11109 1
711 . 1 1 61 61 VAL HG12 H 1 0.776 0.030 . 1 . . . . 61 VAL HG1 . 11109 1
712 . 1 1 61 61 VAL HG13 H 1 0.776 0.030 . 1 . . . . 61 VAL HG1 . 11109 1
713 . 1 1 61 61 VAL HG21 H 1 0.923 0.030 . 1 . . . . 61 VAL HG2 . 11109 1
714 . 1 1 61 61 VAL HG22 H 1 0.923 0.030 . 1 . . . . 61 VAL HG2 . 11109 1
715 . 1 1 61 61 VAL HG23 H 1 0.923 0.030 . 1 . . . . 61 VAL HG2 . 11109 1
716 . 1 1 61 61 VAL C C 13 173.242 0.300 . 1 . . . . 61 VAL C . 11109 1
717 . 1 1 61 61 VAL CA C 13 61.244 0.300 . 1 . . . . 61 VAL CA . 11109 1
718 . 1 1 61 61 VAL CB C 13 34.961 0.300 . 1 . . . . 61 VAL CB . 11109 1
719 . 1 1 61 61 VAL CG1 C 13 20.797 0.300 . 2 . . . . 61 VAL CG1 . 11109 1
720 . 1 1 61 61 VAL CG2 C 13 21.061 0.300 . 2 . . . . 61 VAL CG2 . 11109 1
721 . 1 1 61 61 VAL N N 15 128.337 0.300 . 1 . . . . 61 VAL N . 11109 1
722 . 1 1 62 62 ILE H H 1 8.889 0.030 . 1 . . . . 62 ILE H . 11109 1
723 . 1 1 62 62 ILE HA H 1 4.516 0.030 . 1 . . . . 62 ILE HA . 11109 1
724 . 1 1 62 62 ILE HB H 1 1.932 0.030 . 1 . . . . 62 ILE HB . 11109 1
725 . 1 1 62 62 ILE HD11 H 1 0.575 0.030 . 1 . . . . 62 ILE HD1 . 11109 1
726 . 1 1 62 62 ILE HD12 H 1 0.575 0.030 . 1 . . . . 62 ILE HD1 . 11109 1
727 . 1 1 62 62 ILE HD13 H 1 0.575 0.030 . 1 . . . . 62 ILE HD1 . 11109 1
728 . 1 1 62 62 ILE HG12 H 1 1.256 0.030 . 1 . . . . 62 ILE HG12 . 11109 1
729 . 1 1 62 62 ILE HG13 H 1 1.256 0.030 . 1 . . . . 62 ILE HG13 . 11109 1
730 . 1 1 62 62 ILE HG21 H 1 0.466 0.030 . 1 . . . . 62 ILE HG2 . 11109 1
731 . 1 1 62 62 ILE HG22 H 1 0.466 0.030 . 1 . . . . 62 ILE HG2 . 11109 1
732 . 1 1 62 62 ILE HG23 H 1 0.466 0.030 . 1 . . . . 62 ILE HG2 . 11109 1
733 . 1 1 62 62 ILE C C 13 174.660 0.300 . 1 . . . . 62 ILE C . 11109 1
734 . 1 1 62 62 ILE CA C 13 60.604 0.300 . 1 . . . . 62 ILE CA . 11109 1
735 . 1 1 62 62 ILE CB C 13 36.781 0.300 . 1 . . . . 62 ILE CB . 11109 1
736 . 1 1 62 62 ILE CD1 C 13 12.402 0.300 . 1 . . . . 62 ILE CD1 . 11109 1
737 . 1 1 62 62 ILE CG1 C 13 27.752 0.300 . 1 . . . . 62 ILE CG1 . 11109 1
738 . 1 1 62 62 ILE CG2 C 13 18.237 0.300 . 1 . . . . 62 ILE CG2 . 11109 1
739 . 1 1 62 62 ILE N N 15 128.588 0.300 . 1 . . . . 62 ILE N . 11109 1
740 . 1 1 63 63 ALA H H 1 9.587 0.030 . 1 . . . . 63 ALA H . 11109 1
741 . 1 1 63 63 ALA HA H 1 5.850 0.030 . 1 . . . . 63 ALA HA . 11109 1
742 . 1 1 63 63 ALA HB1 H 1 1.153 0.030 . 1 . . . . 63 ALA HB . 11109 1
743 . 1 1 63 63 ALA HB2 H 1 1.153 0.030 . 1 . . . . 63 ALA HB . 11109 1
744 . 1 1 63 63 ALA HB3 H 1 1.153 0.030 . 1 . . . . 63 ALA HB . 11109 1
745 . 1 1 63 63 ALA C C 13 176.731 0.300 . 1 . . . . 63 ALA C . 11109 1
746 . 1 1 63 63 ALA CA C 13 50.670 0.300 . 1 . . . . 63 ALA CA . 11109 1
747 . 1 1 63 63 ALA CB C 13 24.336 0.300 . 1 . . . . 63 ALA CB . 11109 1
748 . 1 1 63 63 ALA N N 15 128.992 0.300 . 1 . . . . 63 ALA N . 11109 1
749 . 1 1 64 64 LYS H H 1 9.191 0.030 . 1 . . . . 64 LYS H . 11109 1
750 . 1 1 64 64 LYS HA H 1 5.585 0.030 . 1 . . . . 64 LYS HA . 11109 1
751 . 1 1 64 64 LYS HB2 H 1 1.887 0.030 . 2 . . . . 64 LYS HB2 . 11109 1
752 . 1 1 64 64 LYS HB3 H 1 1.671 0.030 . 2 . . . . 64 LYS HB3 . 11109 1
753 . 1 1 64 64 LYS HD2 H 1 1.213 0.030 . 2 . . . . 64 LYS HD2 . 11109 1
754 . 1 1 64 64 LYS HD3 H 1 1.408 0.030 . 2 . . . . 64 LYS HD3 . 11109 1
755 . 1 1 64 64 LYS HE2 H 1 2.838 0.030 . 2 . . . . 64 LYS HE2 . 11109 1
756 . 1 1 64 64 LYS HE3 H 1 2.643 0.030 . 2 . . . . 64 LYS HE3 . 11109 1
757 . 1 1 64 64 LYS HG2 H 1 1.429 0.030 . 2 . . . . 64 LYS HG2 . 11109 1
758 . 1 1 64 64 LYS HG3 H 1 1.319 0.030 . 2 . . . . 64 LYS HG3 . 11109 1
759 . 1 1 64 64 LYS C C 13 172.416 0.300 . 1 . . . . 64 LYS C . 11109 1
760 . 1 1 64 64 LYS CA C 13 54.778 0.300 . 1 . . . . 64 LYS CA . 11109 1
761 . 1 1 64 64 LYS CB C 13 37.126 0.300 . 1 . . . . 64 LYS CB . 11109 1
762 . 1 1 64 64 LYS CD C 13 30.259 0.300 . 1 . . . . 64 LYS CD . 11109 1
763 . 1 1 64 64 LYS CE C 13 42.494 0.300 . 1 . . . . 64 LYS CE . 11109 1
764 . 1 1 64 64 LYS CG C 13 23.432 0.300 . 1 . . . . 64 LYS CG . 11109 1
765 . 1 1 64 64 LYS N N 15 120.157 0.300 . 1 . . . . 64 LYS N . 11109 1
766 . 1 1 65 65 MET H H 1 9.101 0.030 . 1 . . . . 65 MET H . 11109 1
767 . 1 1 65 65 MET HA H 1 4.783 0.030 . 1 . . . . 65 MET HA . 11109 1
768 . 1 1 65 65 MET HB2 H 1 1.985 0.030 . 2 . . . . 65 MET HB2 . 11109 1
769 . 1 1 65 65 MET HB3 H 1 1.720 0.030 . 2 . . . . 65 MET HB3 . 11109 1
770 . 1 1 65 65 MET HE1 H 1 1.869 0.030 . 1 . . . . 65 MET HE . 11109 1
771 . 1 1 65 65 MET HE2 H 1 1.869 0.030 . 1 . . . . 65 MET HE . 11109 1
772 . 1 1 65 65 MET HE3 H 1 1.869 0.030 . 1 . . . . 65 MET HE . 11109 1
773 . 1 1 65 65 MET HG2 H 1 2.765 0.030 . 2 . . . . 65 MET HG2 . 11109 1
774 . 1 1 65 65 MET C C 13 173.326 0.300 . 1 . . . . 65 MET C . 11109 1
775 . 1 1 65 65 MET CA C 13 55.394 0.300 . 1 . . . . 65 MET CA . 11109 1
776 . 1 1 65 65 MET CB C 13 39.614 0.300 . 1 . . . . 65 MET CB . 11109 1
777 . 1 1 65 65 MET CE C 13 19.344 0.300 . 1 . . . . 65 MET CE . 11109 1
778 . 1 1 65 65 MET CG C 13 32.799 0.300 . 1 . . . . 65 MET CG . 11109 1
779 . 1 1 65 65 MET N N 15 119.201 0.300 . 1 . . . . 65 MET N . 11109 1
780 . 1 1 66 66 ASP H H 1 8.964 0.030 . 1 . . . . 66 ASP H . 11109 1
781 . 1 1 66 66 ASP HA H 1 3.346 0.030 . 1 . . . . 66 ASP HA . 11109 1
782 . 1 1 66 66 ASP HB2 H 1 2.579 0.030 . 2 . . . . 66 ASP HB2 . 11109 1
783 . 1 1 66 66 ASP HB3 H 1 2.282 0.030 . 2 . . . . 66 ASP HB3 . 11109 1
784 . 1 1 66 66 ASP C C 13 176.955 0.300 . 1 . . . . 66 ASP C . 11109 1
785 . 1 1 66 66 ASP CA C 13 52.502 0.300 . 1 . . . . 66 ASP CA . 11109 1
786 . 1 1 66 66 ASP CB C 13 39.063 0.300 . 1 . . . . 66 ASP CB . 11109 1
787 . 1 1 66 66 ASP N N 15 127.056 0.300 . 1 . . . . 66 ASP N . 11109 1
788 . 1 1 67 67 ALA H H 1 8.726 0.030 . 1 . . . . 67 ALA H . 11109 1
789 . 1 1 67 67 ALA HA H 1 4.618 0.030 . 1 . . . . 67 ALA HA . 11109 1
790 . 1 1 67 67 ALA HB1 H 1 1.654 0.030 . 1 . . . . 67 ALA HB . 11109 1
791 . 1 1 67 67 ALA HB2 H 1 1.654 0.030 . 1 . . . . 67 ALA HB . 11109 1
792 . 1 1 67 67 ALA HB3 H 1 1.654 0.030 . 1 . . . . 67 ALA HB . 11109 1
793 . 1 1 67 67 ALA C C 13 176.688 0.300 . 1 . . . . 67 ALA C . 11109 1
794 . 1 1 67 67 ALA CA C 13 52.502 0.300 . 1 . . . . 67 ALA CA . 11109 1
795 . 1 1 67 67 ALA CB C 13 19.856 0.300 . 1 . . . . 67 ALA CB . 11109 1
796 . 1 1 67 67 ALA N N 15 132.277 0.300 . 1 . . . . 67 ALA N . 11109 1
797 . 1 1 68 68 THR H H 1 8.910 0.030 . 1 . . . . 68 THR H . 11109 1
798 . 1 1 68 68 THR HA H 1 4.583 0.030 . 1 . . . . 68 THR HA . 11109 1
799 . 1 1 68 68 THR HB H 1 4.473 0.030 . 1 . . . . 68 THR HB . 11109 1
800 . 1 1 68 68 THR HG21 H 1 1.118 0.030 . 1 . . . . 68 THR HG2 . 11109 1
801 . 1 1 68 68 THR HG22 H 1 1.118 0.030 . 1 . . . . 68 THR HG2 . 11109 1
802 . 1 1 68 68 THR HG23 H 1 1.118 0.030 . 1 . . . . 68 THR HG2 . 11109 1
803 . 1 1 68 68 THR C C 13 175.053 0.300 . 1 . . . . 68 THR C . 11109 1
804 . 1 1 68 68 THR CA C 13 62.603 0.300 . 1 . . . . 68 THR CA . 11109 1
805 . 1 1 68 68 THR CB C 13 69.273 0.300 . 1 . . . . 68 THR CB . 11109 1
806 . 1 1 68 68 THR CG2 C 13 23.158 0.300 . 1 . . . . 68 THR CG2 . 11109 1
807 . 1 1 68 68 THR N N 15 109.949 0.300 . 1 . . . . 68 THR N . 11109 1
808 . 1 1 69 69 ALA H H 1 6.874 0.030 . 1 . . . . 69 ALA H . 11109 1
809 . 1 1 69 69 ALA HA H 1 4.601 0.030 . 1 . . . . 69 ALA HA . 11109 1
810 . 1 1 69 69 ALA HB1 H 1 1.304 0.030 . 1 . . . . 69 ALA HB . 11109 1
811 . 1 1 69 69 ALA HB2 H 1 1.304 0.030 . 1 . . . . 69 ALA HB . 11109 1
812 . 1 1 69 69 ALA HB3 H 1 1.304 0.030 . 1 . . . . 69 ALA HB . 11109 1
813 . 1 1 69 69 ALA C C 13 176.005 0.300 . 1 . . . . 69 ALA C . 11109 1
814 . 1 1 69 69 ALA CA C 13 51.166 0.300 . 1 . . . . 69 ALA CA . 11109 1
815 . 1 1 69 69 ALA CB C 13 21.102 0.300 . 1 . . . . 69 ALA CB . 11109 1
816 . 1 1 69 69 ALA N N 15 123.587 0.300 . 1 . . . . 69 ALA N . 11109 1
817 . 1 1 70 70 ASN H H 1 7.246 0.030 . 1 . . . . 70 ASN H . 11109 1
818 . 1 1 70 70 ASN HA H 1 4.886 0.030 . 1 . . . . 70 ASN HA . 11109 1
819 . 1 1 70 70 ASN HB2 H 1 2.591 0.030 . 2 . . . . 70 ASN HB2 . 11109 1
820 . 1 1 70 70 ASN HB3 H 1 2.364 0.030 . 2 . . . . 70 ASN HB3 . 11109 1
821 . 1 1 70 70 ASN HD21 H 1 8.418 0.030 . 2 . . . . 70 ASN HD21 . 11109 1
822 . 1 1 70 70 ASN HD22 H 1 7.363 0.030 . 2 . . . . 70 ASN HD22 . 11109 1
823 . 1 1 70 70 ASN C C 13 172.685 0.300 . 1 . . . . 70 ASN C . 11109 1
824 . 1 1 70 70 ASN CA C 13 52.488 0.300 . 1 . . . . 70 ASN CA . 11109 1
825 . 1 1 70 70 ASN CB C 13 43.820 0.300 . 1 . . . . 70 ASN CB . 11109 1
826 . 1 1 70 70 ASN N N 15 115.067 0.300 . 1 . . . . 70 ASN N . 11109 1
827 . 1 1 70 70 ASN ND2 N 15 118.162 0.300 . 1 . . . . 70 ASN ND2 . 11109 1
828 . 1 1 71 71 ASP H H 1 8.548 0.030 . 1 . . . . 71 ASP H . 11109 1
829 . 1 1 71 71 ASP HA H 1 4.595 0.030 . 1 . . . . 71 ASP HA . 11109 1
830 . 1 1 71 71 ASP HB2 H 1 2.444 0.030 . 1 . . . . 71 ASP HB2 . 11109 1
831 . 1 1 71 71 ASP HB3 H 1 2.444 0.030 . 1 . . . . 71 ASP HB3 . 11109 1
832 . 1 1 71 71 ASP C C 13 175.294 0.300 . 1 . . . . 71 ASP C . 11109 1
833 . 1 1 71 71 ASP CA C 13 53.709 0.300 . 1 . . . . 71 ASP CA . 11109 1
834 . 1 1 71 71 ASP CB C 13 41.532 0.300 . 1 . . . . 71 ASP CB . 11109 1
835 . 1 1 71 71 ASP N N 15 120.270 0.300 . 1 . . . . 71 ASP N . 11109 1
836 . 1 1 72 72 ILE H H 1 8.286 0.030 . 1 . . . . 72 ILE H . 11109 1
837 . 1 1 72 72 ILE HA H 1 3.738 0.030 . 1 . . . . 72 ILE HA . 11109 1
838 . 1 1 72 72 ILE HB H 1 1.533 0.030 . 1 . . . . 72 ILE HB . 11109 1
839 . 1 1 72 72 ILE HD11 H 1 0.329 0.030 . 1 . . . . 72 ILE HD1 . 11109 1
840 . 1 1 72 72 ILE HD12 H 1 0.329 0.030 . 1 . . . . 72 ILE HD1 . 11109 1
841 . 1 1 72 72 ILE HD13 H 1 0.329 0.030 . 1 . . . . 72 ILE HD1 . 11109 1
842 . 1 1 72 72 ILE HG12 H 1 1.195 0.030 . 2 . . . . 72 ILE HG12 . 11109 1
843 . 1 1 72 72 ILE HG13 H 1 0.618 0.030 . 2 . . . . 72 ILE HG13 . 11109 1
844 . 1 1 72 72 ILE HG21 H 1 0.505 0.030 . 1 . . . . 72 ILE HG2 . 11109 1
845 . 1 1 72 72 ILE HG22 H 1 0.505 0.030 . 1 . . . . 72 ILE HG2 . 11109 1
846 . 1 1 72 72 ILE HG23 H 1 0.505 0.030 . 1 . . . . 72 ILE HG2 . 11109 1
847 . 1 1 72 72 ILE C C 13 176.630 0.300 . 1 . . . . 72 ILE C . 11109 1
848 . 1 1 72 72 ILE CA C 13 60.853 0.300 . 1 . . . . 72 ILE CA . 11109 1
849 . 1 1 72 72 ILE CB C 13 38.703 0.300 . 1 . . . . 72 ILE CB . 11109 1
850 . 1 1 72 72 ILE CD1 C 13 13.726 0.300 . 1 . . . . 72 ILE CD1 . 11109 1
851 . 1 1 72 72 ILE CG1 C 13 27.693 0.300 . 1 . . . . 72 ILE CG1 . 11109 1
852 . 1 1 72 72 ILE CG2 C 13 18.087 0.300 . 1 . . . . 72 ILE CG2 . 11109 1
853 . 1 1 72 72 ILE N N 15 121.772 0.300 . 1 . . . . 72 ILE N . 11109 1
854 . 1 1 73 73 THR H H 1 7.690 0.030 . 1 . . . . 73 THR H . 11109 1
855 . 1 1 73 73 THR HA H 1 4.182 0.030 . 1 . . . . 73 THR HA . 11109 1
856 . 1 1 73 73 THR HB H 1 4.273 0.030 . 1 . . . . 73 THR HB . 11109 1
857 . 1 1 73 73 THR HG21 H 1 1.052 0.030 . 1 . . . . 73 THR HG2 . 11109 1
858 . 1 1 73 73 THR HG22 H 1 1.052 0.030 . 1 . . . . 73 THR HG2 . 11109 1
859 . 1 1 73 73 THR HG23 H 1 1.052 0.030 . 1 . . . . 73 THR HG2 . 11109 1
860 . 1 1 73 73 THR C C 13 173.911 0.300 . 1 . . . . 73 THR C . 11109 1
861 . 1 1 73 73 THR CA C 13 61.840 0.300 . 1 . . . . 73 THR CA . 11109 1
862 . 1 1 73 73 THR CB C 13 68.694 0.300 . 1 . . . . 73 THR CB . 11109 1
863 . 1 1 73 73 THR CG2 C 13 21.713 0.300 . 1 . . . . 73 THR CG2 . 11109 1
864 . 1 1 73 73 THR N N 15 116.193 0.300 . 1 . . . . 73 THR N . 11109 1
865 . 1 1 74 74 ASN H H 1 7.045 0.030 . 1 . . . . 74 ASN H . 11109 1
866 . 1 1 74 74 ASN HA H 1 4.772 0.030 . 1 . . . . 74 ASN HA . 11109 1
867 . 1 1 74 74 ASN HB2 H 1 2.696 0.030 . 2 . . . . 74 ASN HB2 . 11109 1
868 . 1 1 74 74 ASN HB3 H 1 2.633 0.030 . 2 . . . . 74 ASN HB3 . 11109 1
869 . 1 1 74 74 ASN HD21 H 1 7.767 0.030 . 2 . . . . 74 ASN HD21 . 11109 1
870 . 1 1 74 74 ASN HD22 H 1 7.145 0.030 . 2 . . . . 74 ASN HD22 . 11109 1
871 . 1 1 74 74 ASN C C 13 175.262 0.300 . 1 . . . . 74 ASN C . 11109 1
872 . 1 1 74 74 ASN CA C 13 53.221 0.300 . 1 . . . . 74 ASN CA . 11109 1
873 . 1 1 74 74 ASN CB C 13 40.113 0.300 . 1 . . . . 74 ASN CB . 11109 1
874 . 1 1 74 74 ASN N N 15 120.110 0.300 . 1 . . . . 74 ASN N . 11109 1
875 . 1 1 74 74 ASN ND2 N 15 113.473 0.300 . 1 . . . . 74 ASN ND2 . 11109 1
876 . 1 1 75 75 ASP H H 1 8.693 0.030 . 1 . . . . 75 ASP H . 11109 1
877 . 1 1 75 75 ASP HA H 1 4.233 0.030 . 1 . . . . 75 ASP HA . 11109 1
878 . 1 1 75 75 ASP HB2 H 1 2.671 0.030 . 1 . . . . 75 ASP HB2 . 11109 1
879 . 1 1 75 75 ASP HB3 H 1 2.671 0.030 . 1 . . . . 75 ASP HB3 . 11109 1
880 . 1 1 75 75 ASP C C 13 176.813 0.300 . 1 . . . . 75 ASP C . 11109 1
881 . 1 1 75 75 ASP CA C 13 56.258 0.300 . 1 . . . . 75 ASP CA . 11109 1
882 . 1 1 75 75 ASP CB C 13 40.695 0.300 . 1 . . . . 75 ASP CB . 11109 1
883 . 1 1 75 75 ASP N N 15 124.960 0.300 . 1 . . . . 75 ASP N . 11109 1
884 . 1 1 76 76 GLN H H 1 8.575 0.030 . 1 . . . . 76 GLN H . 11109 1
885 . 1 1 76 76 GLN HA H 1 4.149 0.030 . 1 . . . . 76 GLN HA . 11109 1
886 . 1 1 76 76 GLN HB2 H 1 1.919 0.030 . 2 . . . . 76 GLN HB2 . 11109 1
887 . 1 1 76 76 GLN HB3 H 1 1.748 0.030 . 2 . . . . 76 GLN HB3 . 11109 1
888 . 1 1 76 76 GLN HE21 H 1 7.662 0.030 . 2 . . . . 76 GLN HE21 . 11109 1
889 . 1 1 76 76 GLN HE22 H 1 6.920 0.030 . 2 . . . . 76 GLN HE22 . 11109 1
890 . 1 1 76 76 GLN HG2 H 1 2.543 0.030 . 2 . . . . 76 GLN HG2 . 11109 1
891 . 1 1 76 76 GLN HG3 H 1 2.442 0.030 . 2 . . . . 76 GLN HG3 . 11109 1
892 . 1 1 76 76 GLN C C 13 175.659 0.300 . 1 . . . . 76 GLN C . 11109 1
893 . 1 1 76 76 GLN CA C 13 56.959 0.300 . 1 . . . . 76 GLN CA . 11109 1
894 . 1 1 76 76 GLN CB C 13 28.489 0.300 . 1 . . . . 76 GLN CB . 11109 1
895 . 1 1 76 76 GLN CG C 13 34.540 0.300 . 1 . . . . 76 GLN CG . 11109 1
896 . 1 1 76 76 GLN N N 15 116.721 0.300 . 1 . . . . 76 GLN N . 11109 1
897 . 1 1 76 76 GLN NE2 N 15 112.421 0.300 . 1 . . . . 76 GLN NE2 . 11109 1
898 . 1 1 77 77 TYR H H 1 7.501 0.030 . 1 . . . . 77 TYR H . 11109 1
899 . 1 1 77 77 TYR HA H 1 3.542 0.030 . 1 . . . . 77 TYR HA . 11109 1
900 . 1 1 77 77 TYR HB2 H 1 2.857 0.030 . 2 . . . . 77 TYR HB2 . 11109 1
901 . 1 1 77 77 TYR HB3 H 1 2.609 0.030 . 2 . . . . 77 TYR HB3 . 11109 1
902 . 1 1 77 77 TYR HD1 H 1 6.748 0.030 . 1 . . . . 77 TYR HD1 . 11109 1
903 . 1 1 77 77 TYR HD2 H 1 6.748 0.030 . 1 . . . . 77 TYR HD2 . 11109 1
904 . 1 1 77 77 TYR HE1 H 1 6.485 0.030 . 1 . . . . 77 TYR HE1 . 11109 1
905 . 1 1 77 77 TYR HE2 H 1 6.485 0.030 . 1 . . . . 77 TYR HE2 . 11109 1
906 . 1 1 77 77 TYR C C 13 173.456 0.300 . 1 . . . . 77 TYR C . 11109 1
907 . 1 1 77 77 TYR CA C 13 56.723 0.300 . 1 . . . . 77 TYR CA . 11109 1
908 . 1 1 77 77 TYR CB C 13 36.637 0.300 . 1 . . . . 77 TYR CB . 11109 1
909 . 1 1 77 77 TYR CD1 C 13 132.196 0.300 . 1 . . . . 77 TYR CD1 . 11109 1
910 . 1 1 77 77 TYR CD2 C 13 132.196 0.300 . 1 . . . . 77 TYR CD2 . 11109 1
911 . 1 1 77 77 TYR CE1 C 13 117.709 0.300 . 1 . . . . 77 TYR CE1 . 11109 1
912 . 1 1 77 77 TYR CE2 C 13 117.709 0.300 . 1 . . . . 77 TYR CE2 . 11109 1
913 . 1 1 77 77 TYR N N 15 119.669 0.300 . 1 . . . . 77 TYR N . 11109 1
914 . 1 1 78 78 LYS H H 1 6.645 0.030 . 1 . . . . 78 LYS H . 11109 1
915 . 1 1 78 78 LYS HA H 1 4.066 0.030 . 1 . . . . 78 LYS HA . 11109 1
916 . 1 1 78 78 LYS HB2 H 1 1.701 0.030 . 1 . . . . 78 LYS HB2 . 11109 1
917 . 1 1 78 78 LYS HB3 H 1 1.701 0.030 . 1 . . . . 78 LYS HB3 . 11109 1
918 . 1 1 78 78 LYS HE2 H 1 2.961 0.030 . 2 . . . . 78 LYS HE2 . 11109 1
919 . 1 1 78 78 LYS HG2 H 1 1.322 0.030 . 1 . . . . 78 LYS HG2 . 11109 1
920 . 1 1 78 78 LYS HG3 H 1 1.322 0.030 . 1 . . . . 78 LYS HG3 . 11109 1
921 . 1 1 78 78 LYS C C 13 177.401 0.300 . 1 . . . . 78 LYS C . 11109 1
922 . 1 1 78 78 LYS CA C 13 56.294 0.300 . 1 . . . . 78 LYS CA . 11109 1
923 . 1 1 78 78 LYS CB C 13 33.554 0.300 . 1 . . . . 78 LYS CB . 11109 1
924 . 1 1 78 78 LYS CD C 13 29.260 0.300 . 1 . . . . 78 LYS CD . 11109 1
925 . 1 1 78 78 LYS CE C 13 42.082 0.300 . 1 . . . . 78 LYS CE . 11109 1
926 . 1 1 78 78 LYS CG C 13 24.545 0.300 . 1 . . . . 78 LYS CG . 11109 1
927 . 1 1 78 78 LYS N N 15 117.052 0.300 . 1 . . . . 78 LYS N . 11109 1
928 . 1 1 79 79 VAL H H 1 8.711 0.030 . 1 . . . . 79 VAL H . 11109 1
929 . 1 1 79 79 VAL HA H 1 3.896 0.030 . 1 . . . . 79 VAL HA . 11109 1
930 . 1 1 79 79 VAL HB H 1 1.849 0.030 . 1 . . . . 79 VAL HB . 11109 1
931 . 1 1 79 79 VAL HG11 H 1 0.540 0.030 . 1 . . . . 79 VAL HG1 . 11109 1
932 . 1 1 79 79 VAL HG12 H 1 0.540 0.030 . 1 . . . . 79 VAL HG1 . 11109 1
933 . 1 1 79 79 VAL HG13 H 1 0.540 0.030 . 1 . . . . 79 VAL HG1 . 11109 1
934 . 1 1 79 79 VAL HG21 H 1 0.540 0.030 . 1 . . . . 79 VAL HG2 . 11109 1
935 . 1 1 79 79 VAL HG22 H 1 0.540 0.030 . 1 . . . . 79 VAL HG2 . 11109 1
936 . 1 1 79 79 VAL HG23 H 1 0.540 0.030 . 1 . . . . 79 VAL HG2 . 11109 1
937 . 1 1 79 79 VAL C C 13 175.086 0.300 . 1 . . . . 79 VAL C . 11109 1
938 . 1 1 79 79 VAL CA C 13 62.967 0.300 . 1 . . . . 79 VAL CA . 11109 1
939 . 1 1 79 79 VAL CB C 13 32.412 0.300 . 1 . . . . 79 VAL CB . 11109 1
940 . 1 1 79 79 VAL CG1 C 13 22.061 0.300 . 1 . . . . 79 VAL CG1 . 11109 1
941 . 1 1 79 79 VAL CG2 C 13 22.061 0.300 . 1 . . . . 79 VAL CG2 . 11109 1
942 . 1 1 79 79 VAL N N 15 125.854 0.300 . 1 . . . . 79 VAL N . 11109 1
943 . 1 1 80 80 GLU H H 1 8.330 0.030 . 1 . . . . 80 GLU H . 11109 1
944 . 1 1 80 80 GLU HA H 1 4.407 0.030 . 1 . . . . 80 GLU HA . 11109 1
945 . 1 1 80 80 GLU HB2 H 1 1.990 0.030 . 2 . . . . 80 GLU HB2 . 11109 1
946 . 1 1 80 80 GLU HB3 H 1 1.699 0.030 . 2 . . . . 80 GLU HB3 . 11109 1
947 . 1 1 80 80 GLU HG2 H 1 2.040 0.030 . 1 . . . . 80 GLU HG2 . 11109 1
948 . 1 1 80 80 GLU HG3 H 1 2.040 0.030 . 1 . . . . 80 GLU HG3 . 11109 1
949 . 1 1 80 80 GLU C C 13 175.032 0.300 . 1 . . . . 80 GLU C . 11109 1
950 . 1 1 80 80 GLU CA C 13 55.199 0.300 . 1 . . . . 80 GLU CA . 11109 1
951 . 1 1 80 80 GLU CB C 13 30.295 0.300 . 1 . . . . 80 GLU CB . 11109 1
952 . 1 1 80 80 GLU CG C 13 36.415 0.300 . 1 . . . . 80 GLU CG . 11109 1
953 . 1 1 81 81 GLY H H 1 7.341 0.030 . 1 . . . . 81 GLY H . 11109 1
954 . 1 1 81 81 GLY HA2 H 1 3.929 0.030 . 2 . . . . 81 GLY HA2 . 11109 1
955 . 1 1 81 81 GLY HA3 H 1 3.452 0.030 . 2 . . . . 81 GLY HA3 . 11109 1
956 . 1 1 81 81 GLY C C 13 170.931 0.300 . 1 . . . . 81 GLY C . 11109 1
957 . 1 1 81 81 GLY CA C 13 43.620 0.300 . 1 . . . . 81 GLY CA . 11109 1
958 . 1 1 81 81 GLY N N 15 109.170 0.300 . 1 . . . . 81 GLY N . 11109 1
959 . 1 1 82 82 PHE H H 1 8.458 0.030 . 1 . . . . 82 PHE H . 11109 1
960 . 1 1 82 82 PHE HA H 1 5.113 0.030 . 1 . . . . 82 PHE HA . 11109 1
961 . 1 1 82 82 PHE HB2 H 1 3.107 0.030 . 2 . . . . 82 PHE HB2 . 11109 1
962 . 1 1 82 82 PHE HB3 H 1 2.819 0.030 . 2 . . . . 82 PHE HB3 . 11109 1
963 . 1 1 82 82 PHE HD1 H 1 7.079 0.030 . 1 . . . . 82 PHE HD1 . 11109 1
964 . 1 1 82 82 PHE HD2 H 1 7.079 0.030 . 1 . . . . 82 PHE HD2 . 11109 1
965 . 1 1 82 82 PHE HE1 H 1 7.190 0.030 . 1 . . . . 82 PHE HE1 . 11109 1
966 . 1 1 82 82 PHE HE2 H 1 7.190 0.030 . 1 . . . . 82 PHE HE2 . 11109 1
967 . 1 1 82 82 PHE HZ H 1 7.170 0.030 . 1 . . . . 82 PHE HZ . 11109 1
968 . 1 1 82 82 PHE C C 13 173.579 0.300 . 1 . . . . 82 PHE C . 11109 1
969 . 1 1 82 82 PHE CA C 13 54.309 0.300 . 1 . . . . 82 PHE CA . 11109 1
970 . 1 1 82 82 PHE CB C 13 41.839 0.300 . 1 . . . . 82 PHE CB . 11109 1
971 . 1 1 82 82 PHE CD1 C 13 131.598 0.300 . 1 . . . . 82 PHE CD1 . 11109 1
972 . 1 1 82 82 PHE CD2 C 13 131.598 0.300 . 1 . . . . 82 PHE CD2 . 11109 1
973 . 1 1 82 82 PHE CE1 C 13 131.323 0.300 . 1 . . . . 82 PHE CE1 . 11109 1
974 . 1 1 82 82 PHE CE2 C 13 131.323 0.300 . 1 . . . . 82 PHE CE2 . 11109 1
975 . 1 1 82 82 PHE CZ C 13 129.276 0.300 . 1 . . . . 82 PHE CZ . 11109 1
976 . 1 1 82 82 PHE N N 15 116.469 0.300 . 1 . . . . 82 PHE N . 11109 1
977 . 1 1 83 83 PRO HA H 1 5.357 0.030 . 1 . . . . 83 PRO HA . 11109 1
978 . 1 1 83 83 PRO HB2 H 1 2.909 0.030 . 2 . . . . 83 PRO HB2 . 11109 1
979 . 1 1 83 83 PRO HB3 H 1 1.732 0.030 . 2 . . . . 83 PRO HB3 . 11109 1
980 . 1 1 83 83 PRO HD2 H 1 3.667 0.030 . 2 . . . . 83 PRO HD2 . 11109 1
981 . 1 1 83 83 PRO HD3 H 1 3.422 0.030 . 2 . . . . 83 PRO HD3 . 11109 1
982 . 1 1 83 83 PRO HG2 H 1 1.841 0.030 . 1 . . . . 83 PRO HG2 . 11109 1
983 . 1 1 83 83 PRO HG3 H 1 1.841 0.030 . 1 . . . . 83 PRO HG3 . 11109 1
984 . 1 1 83 83 PRO C C 13 177.854 0.300 . 1 . . . . 83 PRO C . 11109 1
985 . 1 1 83 83 PRO CA C 13 63.322 0.300 . 1 . . . . 83 PRO CA . 11109 1
986 . 1 1 83 83 PRO CB C 13 34.628 0.300 . 1 . . . . 83 PRO CB . 11109 1
987 . 1 1 83 83 PRO CD C 13 49.333 0.300 . 1 . . . . 83 PRO CD . 11109 1
988 . 1 1 83 83 PRO CG C 13 24.572 0.300 . 1 . . . . 83 PRO CG . 11109 1
989 . 1 1 84 84 THR H H 1 8.742 0.030 . 1 . . . . 84 THR H . 11109 1
990 . 1 1 84 84 THR HA H 1 4.609 0.030 . 1 . . . . 84 THR HA . 11109 1
991 . 1 1 84 84 THR HB H 1 4.253 0.030 . 1 . . . . 84 THR HB . 11109 1
992 . 1 1 84 84 THR HG21 H 1 1.359 0.030 . 1 . . . . 84 THR HG2 . 11109 1
993 . 1 1 84 84 THR HG22 H 1 1.359 0.030 . 1 . . . . 84 THR HG2 . 11109 1
994 . 1 1 84 84 THR HG23 H 1 1.359 0.030 . 1 . . . . 84 THR HG2 . 11109 1
995 . 1 1 84 84 THR C C 13 172.164 0.300 . 1 . . . . 84 THR C . 11109 1
996 . 1 1 84 84 THR CA C 13 63.572 0.300 . 1 . . . . 84 THR CA . 11109 1
997 . 1 1 84 84 THR CB C 13 72.195 0.300 . 1 . . . . 84 THR CB . 11109 1
998 . 1 1 84 84 THR CG2 C 13 22.587 0.300 . 1 . . . . 84 THR CG2 . 11109 1
999 . 1 1 84 84 THR N N 15 117.217 0.300 . 1 . . . . 84 THR N . 11109 1
1000 . 1 1 85 85 ILE H H 1 9.369 0.030 . 1 . . . . 85 ILE H . 11109 1
1001 . 1 1 85 85 ILE HA H 1 5.331 0.030 . 1 . . . . 85 ILE HA . 11109 1
1002 . 1 1 85 85 ILE HB H 1 1.533 0.030 . 1 . . . . 85 ILE HB . 11109 1
1003 . 1 1 85 85 ILE HD11 H 1 0.623 0.030 . 1 . . . . 85 ILE HD1 . 11109 1
1004 . 1 1 85 85 ILE HD12 H 1 0.623 0.030 . 1 . . . . 85 ILE HD1 . 11109 1
1005 . 1 1 85 85 ILE HD13 H 1 0.623 0.030 . 1 . . . . 85 ILE HD1 . 11109 1
1006 . 1 1 85 85 ILE HG12 H 1 1.472 0.030 . 2 . . . . 85 ILE HG12 . 11109 1
1007 . 1 1 85 85 ILE HG13 H 1 0.677 0.030 . 2 . . . . 85 ILE HG13 . 11109 1
1008 . 1 1 85 85 ILE HG21 H 1 0.802 0.030 . 1 . . . . 85 ILE HG2 . 11109 1
1009 . 1 1 85 85 ILE HG22 H 1 0.802 0.030 . 1 . . . . 85 ILE HG2 . 11109 1
1010 . 1 1 85 85 ILE HG23 H 1 0.802 0.030 . 1 . . . . 85 ILE HG2 . 11109 1
1011 . 1 1 85 85 ILE C C 13 173.875 0.300 . 1 . . . . 85 ILE C . 11109 1
1012 . 1 1 85 85 ILE CA C 13 59.755 0.300 . 1 . . . . 85 ILE CA . 11109 1
1013 . 1 1 85 85 ILE CB C 13 41.779 0.300 . 1 . . . . 85 ILE CB . 11109 1
1014 . 1 1 85 85 ILE CD1 C 13 14.073 0.300 . 1 . . . . 85 ILE CD1 . 11109 1
1015 . 1 1 85 85 ILE CG1 C 13 28.334 0.300 . 1 . . . . 85 ILE CG1 . 11109 1
1016 . 1 1 85 85 ILE CG2 C 13 17.913 0.300 . 1 . . . . 85 ILE CG2 . 11109 1
1017 . 1 1 85 85 ILE N N 15 129.537 0.300 . 1 . . . . 85 ILE N . 11109 1
1018 . 1 1 86 86 TYR H H 1 9.044 0.030 . 1 . . . . 86 TYR H . 11109 1
1019 . 1 1 86 86 TYR HA H 1 5.770 0.030 . 1 . . . . 86 TYR HA . 11109 1
1020 . 1 1 86 86 TYR HB2 H 1 2.876 0.030 . 1 . . . . 86 TYR HB2 . 11109 1
1021 . 1 1 86 86 TYR HB3 H 1 2.876 0.030 . 1 . . . . 86 TYR HB3 . 11109 1
1022 . 1 1 86 86 TYR HD1 H 1 6.907 0.030 . 1 . . . . 86 TYR HD1 . 11109 1
1023 . 1 1 86 86 TYR HD2 H 1 6.907 0.030 . 1 . . . . 86 TYR HD2 . 11109 1
1024 . 1 1 86 86 TYR HE1 H 1 6.793 0.030 . 1 . . . . 86 TYR HE1 . 11109 1
1025 . 1 1 86 86 TYR HE2 H 1 6.793 0.030 . 1 . . . . 86 TYR HE2 . 11109 1
1026 . 1 1 86 86 TYR C C 13 174.720 0.300 . 1 . . . . 86 TYR C . 11109 1
1027 . 1 1 86 86 TYR CA C 13 56.760 0.300 . 1 . . . . 86 TYR CA . 11109 1
1028 . 1 1 86 86 TYR CB C 13 44.080 0.300 . 1 . . . . 86 TYR CB . 11109 1
1029 . 1 1 86 86 TYR CD1 C 13 132.292 0.300 . 1 . . . . 86 TYR CD1 . 11109 1
1030 . 1 1 86 86 TYR CD2 C 13 132.292 0.300 . 1 . . . . 86 TYR CD2 . 11109 1
1031 . 1 1 86 86 TYR CE1 C 13 118.090 0.300 . 1 . . . . 86 TYR CE1 . 11109 1
1032 . 1 1 86 86 TYR CE2 C 13 118.090 0.300 . 1 . . . . 86 TYR CE2 . 11109 1
1033 . 1 1 86 86 TYR N N 15 122.437 0.300 . 1 . . . . 86 TYR N . 11109 1
1034 . 1 1 87 87 PHE H H 1 10.045 0.030 . 1 . . . . 87 PHE H . 11109 1
1035 . 1 1 87 87 PHE HA H 1 5.262 0.030 . 1 . . . . 87 PHE HA . 11109 1
1036 . 1 1 87 87 PHE HB2 H 1 2.877 0.030 . 1 . . . . 87 PHE HB2 . 11109 1
1037 . 1 1 87 87 PHE HB3 H 1 2.877 0.030 . 1 . . . . 87 PHE HB3 . 11109 1
1038 . 1 1 87 87 PHE HD1 H 1 6.830 0.030 . 1 . . . . 87 PHE HD1 . 11109 1
1039 . 1 1 87 87 PHE HD2 H 1 6.830 0.030 . 1 . . . . 87 PHE HD2 . 11109 1
1040 . 1 1 87 87 PHE HE1 H 1 7.045 0.030 . 1 . . . . 87 PHE HE1 . 11109 1
1041 . 1 1 87 87 PHE HE2 H 1 7.045 0.030 . 1 . . . . 87 PHE HE2 . 11109 1
1042 . 1 1 87 87 PHE HZ H 1 7.097 0.030 . 1 . . . . 87 PHE HZ . 11109 1
1043 . 1 1 87 87 PHE C C 13 173.558 0.300 . 1 . . . . 87 PHE C . 11109 1
1044 . 1 1 87 87 PHE CA C 13 57.291 0.300 . 1 . . . . 87 PHE CA . 11109 1
1045 . 1 1 87 87 PHE CB C 13 42.272 0.300 . 1 . . . . 87 PHE CB . 11109 1
1046 . 1 1 87 87 PHE CD1 C 13 130.725 0.300 . 1 . . . . 87 PHE CD1 . 11109 1
1047 . 1 1 87 87 PHE CD2 C 13 130.725 0.300 . 1 . . . . 87 PHE CD2 . 11109 1
1048 . 1 1 87 87 PHE CE1 C 13 130.742 0.300 . 1 . . . . 87 PHE CE1 . 11109 1
1049 . 1 1 87 87 PHE CE2 C 13 130.742 0.300 . 1 . . . . 87 PHE CE2 . 11109 1
1050 . 1 1 87 87 PHE CZ C 13 129.241 0.300 . 1 . . . . 87 PHE CZ . 11109 1
1051 . 1 1 87 87 PHE N N 15 121.574 0.300 . 1 . . . . 87 PHE N . 11109 1
1052 . 1 1 88 88 ALA H H 1 9.637 0.030 . 1 . . . . 88 ALA H . 11109 1
1053 . 1 1 88 88 ALA HA H 1 5.102 0.030 . 1 . . . . 88 ALA HA . 11109 1
1054 . 1 1 88 88 ALA HB1 H 1 1.398 0.030 . 1 . . . . 88 ALA HB . 11109 1
1055 . 1 1 88 88 ALA HB2 H 1 1.398 0.030 . 1 . . . . 88 ALA HB . 11109 1
1056 . 1 1 88 88 ALA HB3 H 1 1.398 0.030 . 1 . . . . 88 ALA HB . 11109 1
1057 . 1 1 88 88 ALA C C 13 174.231 0.300 . 1 . . . . 88 ALA C . 11109 1
1058 . 1 1 88 88 ALA CA C 13 48.036 0.300 . 1 . . . . 88 ALA CA . 11109 1
1059 . 1 1 88 88 ALA CB C 13 20.943 0.300 . 1 . . . . 88 ALA CB . 11109 1
1060 . 1 1 88 88 ALA N N 15 134.057 0.300 . 1 . . . . 88 ALA N . 11109 1
1061 . 1 1 89 89 PRO HA H 1 4.470 0.030 . 1 . . . . 89 PRO HA . 11109 1
1062 . 1 1 89 89 PRO HB2 H 1 2.562 0.030 . 2 . . . . 89 PRO HB2 . 11109 1
1063 . 1 1 89 89 PRO HB3 H 1 1.983 0.030 . 2 . . . . 89 PRO HB3 . 11109 1
1064 . 1 1 89 89 PRO HD2 H 1 3.758 0.030 . 2 . . . . 89 PRO HD2 . 11109 1
1065 . 1 1 89 89 PRO HD3 H 1 4.394 0.030 . 2 . . . . 89 PRO HD3 . 11109 1
1066 . 1 1 89 89 PRO HG2 H 1 2.115 0.030 . 2 . . . . 89 PRO HG2 . 11109 1
1067 . 1 1 89 89 PRO HG3 H 1 2.314 0.030 . 2 . . . . 89 PRO HG3 . 11109 1
1068 . 1 1 89 89 PRO C C 13 177.449 0.300 . 1 . . . . 89 PRO C . 11109 1
1069 . 1 1 89 89 PRO CA C 13 62.583 0.300 . 1 . . . . 89 PRO CA . 11109 1
1070 . 1 1 89 89 PRO CB C 13 32.753 0.300 . 1 . . . . 89 PRO CB . 11109 1
1071 . 1 1 89 89 PRO CD C 13 51.586 0.300 . 1 . . . . 89 PRO CD . 11109 1
1072 . 1 1 89 89 PRO CG C 13 27.500 0.300 . 1 . . . . 89 PRO CG . 11109 1
1073 . 1 1 90 90 SER H H 1 9.486 0.030 . 1 . . . . 90 SER H . 11109 1
1074 . 1 1 90 90 SER HA H 1 3.688 0.030 . 1 . . . . 90 SER HA . 11109 1
1075 . 1 1 90 90 SER HB2 H 1 3.728 0.030 . 2 . . . . 90 SER HB2 . 11109 1
1076 . 1 1 90 90 SER HB3 H 1 3.532 0.030 . 2 . . . . 90 SER HB3 . 11109 1
1077 . 1 1 90 90 SER C C 13 174.638 0.300 . 1 . . . . 90 SER C . 11109 1
1078 . 1 1 90 90 SER CA C 13 61.300 0.300 . 1 . . . . 90 SER CA . 11109 1
1079 . 1 1 90 90 SER CB C 13 62.389 0.300 . 1 . . . . 90 SER CB . 11109 1
1080 . 1 1 90 90 SER N N 15 119.121 0.300 . 1 . . . . 90 SER N . 11109 1
1081 . 1 1 91 91 GLY H H 1 8.338 0.030 . 1 . . . . 91 GLY H . 11109 1
1082 . 1 1 91 91 GLY HA2 H 1 4.206 0.030 . 2 . . . . 91 GLY HA2 . 11109 1
1083 . 1 1 91 91 GLY HA3 H 1 3.840 0.030 . 2 . . . . 91 GLY HA3 . 11109 1
1084 . 1 1 91 91 GLY C C 13 174.436 0.300 . 1 . . . . 91 GLY C . 11109 1
1085 . 1 1 91 91 GLY CA C 13 45.253 0.300 . 1 . . . . 91 GLY CA . 11109 1
1086 . 1 1 91 91 GLY N N 15 107.001 0.300 . 1 . . . . 91 GLY N . 11109 1
1087 . 1 1 92 92 ASP H H 1 7.746 0.030 . 1 . . . . 92 ASP H . 11109 1
1088 . 1 1 92 92 ASP HA H 1 5.003 0.030 . 1 . . . . 92 ASP HA . 11109 1
1089 . 1 1 92 92 ASP HB2 H 1 2.798 0.030 . 2 . . . . 92 ASP HB2 . 11109 1
1090 . 1 1 92 92 ASP HB3 H 1 2.448 0.030 . 2 . . . . 92 ASP HB3 . 11109 1
1091 . 1 1 92 92 ASP C C 13 175.233 0.300 . 1 . . . . 92 ASP C . 11109 1
1092 . 1 1 92 92 ASP CA C 13 53.446 0.300 . 1 . . . . 92 ASP CA . 11109 1
1093 . 1 1 92 92 ASP CB C 13 40.385 0.300 . 1 . . . . 92 ASP CB . 11109 1
1094 . 1 1 92 92 ASP N N 15 120.281 0.300 . 1 . . . . 92 ASP N . 11109 1
1095 . 1 1 93 93 LYS H H 1 8.565 0.030 . 1 . . . . 93 LYS H . 11109 1
1096 . 1 1 93 93 LYS HA H 1 3.912 0.030 . 1 . . . . 93 LYS HA . 11109 1
1097 . 1 1 93 93 LYS HB2 H 1 2.163 0.030 . 2 . . . . 93 LYS HB2 . 11109 1
1098 . 1 1 93 93 LYS HB3 H 1 1.971 0.030 . 2 . . . . 93 LYS HB3 . 11109 1
1099 . 1 1 93 93 LYS HD2 H 1 1.512 0.030 . 2 . . . . 93 LYS HD2 . 11109 1
1100 . 1 1 93 93 LYS HD3 H 1 1.462 0.030 . 2 . . . . 93 LYS HD3 . 11109 1
1101 . 1 1 93 93 LYS HE2 H 1 3.163 0.030 . 2 . . . . 93 LYS HE2 . 11109 1
1102 . 1 1 93 93 LYS HE3 H 1 2.540 0.030 . 2 . . . . 93 LYS HE3 . 11109 1
1103 . 1 1 93 93 LYS HG2 H 1 1.299 0.030 . 2 . . . . 93 LYS HG2 . 11109 1
1104 . 1 1 93 93 LYS HG3 H 1 1.434 0.030 . 2 . . . . 93 LYS HG3 . 11109 1
1105 . 1 1 93 93 LYS C C 13 178.330 0.300 . 1 . . . . 93 LYS C . 11109 1
1106 . 1 1 93 93 LYS CA C 13 55.698 0.300 . 1 . . . . 93 LYS CA . 11109 1
1107 . 1 1 93 93 LYS CB C 13 31.696 0.300 . 1 . . . . 93 LYS CB . 11109 1
1108 . 1 1 93 93 LYS CD C 13 27.521 0.300 . 1 . . . . 93 LYS CD . 11109 1
1109 . 1 1 93 93 LYS CE C 13 44.671 0.300 . 1 . . . . 93 LYS CE . 11109 1
1110 . 1 1 93 93 LYS CG C 13 24.040 0.300 . 1 . . . . 93 LYS CG . 11109 1
1111 . 1 1 93 93 LYS N N 15 117.846 0.300 . 1 . . . . 93 LYS N . 11109 1
1112 . 1 1 94 94 LYS H H 1 8.215 0.030 . 1 . . . . 94 LYS H . 11109 1
1113 . 1 1 94 94 LYS HA H 1 4.279 0.030 . 1 . . . . 94 LYS HA . 11109 1
1114 . 1 1 94 94 LYS HB2 H 1 1.833 0.030 . 2 . . . . 94 LYS HB2 . 11109 1
1115 . 1 1 94 94 LYS HB3 H 1 1.954 0.030 . 2 . . . . 94 LYS HB3 . 11109 1
1116 . 1 1 94 94 LYS HD2 H 1 1.693 0.030 . 1 . . . . 94 LYS HD2 . 11109 1
1117 . 1 1 94 94 LYS HD3 H 1 1.693 0.030 . 1 . . . . 94 LYS HD3 . 11109 1
1118 . 1 1 94 94 LYS HE2 H 1 2.993 0.030 . 2 . . . . 94 LYS HE2 . 11109 1
1119 . 1 1 94 94 LYS C C 13 174.756 0.300 . 1 . . . . 94 LYS C . 11109 1
1120 . 1 1 94 94 LYS CA C 13 56.760 0.300 . 1 . . . . 94 LYS CA . 11109 1
1121 . 1 1 94 94 LYS CB C 13 32.317 0.300 . 1 . . . . 94 LYS CB . 11109 1
1122 . 1 1 94 94 LYS CD C 13 29.192 0.300 . 1 . . . . 94 LYS CD . 11109 1
1123 . 1 1 94 94 LYS CE C 13 42.014 0.300 . 1 . . . . 94 LYS CE . 11109 1
1124 . 1 1 94 94 LYS CG C 13 25.377 0.300 . 1 . . . . 94 LYS CG . 11109 1
1125 . 1 1 94 94 LYS N N 15 115.403 0.300 . 1 . . . . 94 LYS N . 11109 1
1126 . 1 1 95 95 ASN H H 1 7.192 0.030 . 1 . . . . 95 ASN H . 11109 1
1127 . 1 1 95 95 ASN HA H 1 5.186 0.030 . 1 . . . . 95 ASN HA . 11109 1
1128 . 1 1 95 95 ASN HB2 H 1 2.590 0.030 . 1 . . . . 95 ASN HB2 . 11109 1
1129 . 1 1 95 95 ASN HB3 H 1 2.590 0.030 . 1 . . . . 95 ASN HB3 . 11109 1
1130 . 1 1 95 95 ASN HD21 H 1 8.628 0.030 . 2 . . . . 95 ASN HD21 . 11109 1
1131 . 1 1 95 95 ASN HD22 H 1 6.800 0.030 . 2 . . . . 95 ASN HD22 . 11109 1
1132 . 1 1 95 95 ASN C C 13 171.033 0.300 . 1 . . . . 95 ASN C . 11109 1
1133 . 1 1 95 95 ASN CA C 13 51.063 0.300 . 1 . . . . 95 ASN CA . 11109 1
1134 . 1 1 95 95 ASN CB C 13 40.025 0.300 . 1 . . . . 95 ASN CB . 11109 1
1135 . 1 1 95 95 ASN N N 15 115.485 0.300 . 1 . . . . 95 ASN N . 11109 1
1136 . 1 1 95 95 ASN ND2 N 15 117.923 0.300 . 1 . . . . 95 ASN ND2 . 11109 1
1137 . 1 1 96 96 PRO HA H 1 4.704 0.030 . 1 . . . . 96 PRO HA . 11109 1
1138 . 1 1 96 96 PRO HB2 H 1 1.943 0.030 . 2 . . . . 96 PRO HB2 . 11109 1
1139 . 1 1 96 96 PRO HB3 H 1 1.569 0.030 . 2 . . . . 96 PRO HB3 . 11109 1
1140 . 1 1 96 96 PRO HD2 H 1 3.324 0.030 . 2 . . . . 96 PRO HD2 . 11109 1
1141 . 1 1 96 96 PRO HD3 H 1 2.896 0.030 . 2 . . . . 96 PRO HD3 . 11109 1
1142 . 1 1 96 96 PRO HG2 H 1 -0.115 0.030 . 2 . . . . 96 PRO HG2 . 11109 1
1143 . 1 1 96 96 PRO HG3 H 1 1.138 0.030 . 2 . . . . 96 PRO HG3 . 11109 1
1144 . 1 1 96 96 PRO C C 13 175.815 0.300 . 1 . . . . 96 PRO C . 11109 1
1145 . 1 1 96 96 PRO CA C 13 63.006 0.300 . 1 . . . . 96 PRO CA . 11109 1
1146 . 1 1 96 96 PRO CB C 13 32.908 0.300 . 1 . . . . 96 PRO CB . 11109 1
1147 . 1 1 96 96 PRO CD C 13 50.059 0.300 . 1 . . . . 96 PRO CD . 11109 1
1148 . 1 1 96 96 PRO CG C 13 25.969 0.300 . 1 . . . . 96 PRO CG . 11109 1
1149 . 1 1 97 97 ILE H H 1 9.184 0.030 . 1 . . . . 97 ILE H . 11109 1
1150 . 1 1 97 97 ILE HA H 1 4.377 0.030 . 1 . . . . 97 ILE HA . 11109 1
1151 . 1 1 97 97 ILE HB H 1 1.733 0.030 . 1 . . . . 97 ILE HB . 11109 1
1152 . 1 1 97 97 ILE HD11 H 1 0.813 0.030 . 1 . . . . 97 ILE HD1 . 11109 1
1153 . 1 1 97 97 ILE HD12 H 1 0.813 0.030 . 1 . . . . 97 ILE HD1 . 11109 1
1154 . 1 1 97 97 ILE HD13 H 1 0.813 0.030 . 1 . . . . 97 ILE HD1 . 11109 1
1155 . 1 1 97 97 ILE HG12 H 1 1.560 0.030 . 2 . . . . 97 ILE HG12 . 11109 1
1156 . 1 1 97 97 ILE HG13 H 1 1.164 0.030 . 2 . . . . 97 ILE HG13 . 11109 1
1157 . 1 1 97 97 ILE HG21 H 1 0.768 0.030 . 1 . . . . 97 ILE HG2 . 11109 1
1158 . 1 1 97 97 ILE HG22 H 1 0.768 0.030 . 1 . . . . 97 ILE HG2 . 11109 1
1159 . 1 1 97 97 ILE HG23 H 1 0.768 0.030 . 1 . . . . 97 ILE HG2 . 11109 1
1160 . 1 1 97 97 ILE C C 13 175.814 0.300 . 1 . . . . 97 ILE C . 11109 1
1161 . 1 1 97 97 ILE CA C 13 60.753 0.300 . 1 . . . . 97 ILE CA . 11109 1
1162 . 1 1 97 97 ILE CB C 13 40.669 0.300 . 1 . . . . 97 ILE CB . 11109 1
1163 . 1 1 97 97 ILE CD1 C 13 14.633 0.300 . 1 . . . . 97 ILE CD1 . 11109 1
1164 . 1 1 97 97 ILE CG1 C 13 27.955 0.300 . 1 . . . . 97 ILE CG1 . 11109 1
1165 . 1 1 97 97 ILE CG2 C 13 18.787 0.300 . 1 . . . . 97 ILE CG2 . 11109 1
1166 . 1 1 97 97 ILE N N 15 120.932 0.300 . 1 . . . . 97 ILE N . 11109 1
1167 . 1 1 98 98 LYS H H 1 9.153 0.030 . 1 . . . . 98 LYS H . 11109 1
1168 . 1 1 98 98 LYS HA H 1 4.285 0.030 . 1 . . . . 98 LYS HA . 11109 1
1169 . 1 1 98 98 LYS HB2 H 1 1.719 0.030 . 2 . . . . 98 LYS HB2 . 11109 1
1170 . 1 1 98 98 LYS HB3 H 1 1.649 0.030 . 2 . . . . 98 LYS HB3 . 11109 1
1171 . 1 1 98 98 LYS HD2 H 1 1.536 0.030 . 2 . . . . 98 LYS HD2 . 11109 1
1172 . 1 1 98 98 LYS HD3 H 1 1.642 0.030 . 2 . . . . 98 LYS HD3 . 11109 1
1173 . 1 1 98 98 LYS HE2 H 1 2.869 0.030 . 2 . . . . 98 LYS HE2 . 11109 1
1174 . 1 1 98 98 LYS HG2 H 1 0.799 0.030 . 2 . . . . 98 LYS HG2 . 11109 1
1175 . 1 1 98 98 LYS HG3 H 1 1.141 0.030 . 2 . . . . 98 LYS HG3 . 11109 1
1176 . 1 1 98 98 LYS C C 13 176.229 0.300 . 1 . . . . 98 LYS C . 11109 1
1177 . 1 1 98 98 LYS CA C 13 56.413 0.300 . 1 . . . . 98 LYS CA . 11109 1
1178 . 1 1 98 98 LYS CB C 13 33.934 0.300 . 1 . . . . 98 LYS CB . 11109 1
1179 . 1 1 98 98 LYS CD C 13 29.304 0.300 . 1 . . . . 98 LYS CD . 11109 1
1180 . 1 1 98 98 LYS CE C 13 42.012 0.300 . 1 . . . . 98 LYS CE . 11109 1
1181 . 1 1 98 98 LYS CG C 13 24.845 0.300 . 1 . . . . 98 LYS CG . 11109 1
1182 . 1 1 98 98 LYS N N 15 131.449 0.300 . 1 . . . . 98 LYS N . 11109 1
1183 . 1 1 99 99 PHE H H 1 8.723 0.030 . 1 . . . . 99 PHE H . 11109 1
1184 . 1 1 99 99 PHE HA H 1 3.739 0.030 . 1 . . . . 99 PHE HA . 11109 1
1185 . 1 1 99 99 PHE HB2 H 1 2.633 0.030 . 2 . . . . 99 PHE HB2 . 11109 1
1186 . 1 1 99 99 PHE HB3 H 1 1.891 0.030 . 2 . . . . 99 PHE HB3 . 11109 1
1187 . 1 1 99 99 PHE HD1 H 1 6.287 0.030 . 1 . . . . 99 PHE HD1 . 11109 1
1188 . 1 1 99 99 PHE HD2 H 1 6.287 0.030 . 1 . . . . 99 PHE HD2 . 11109 1
1189 . 1 1 99 99 PHE HE1 H 1 6.983 0.030 . 1 . . . . 99 PHE HE1 . 11109 1
1190 . 1 1 99 99 PHE HE2 H 1 6.983 0.030 . 1 . . . . 99 PHE HE2 . 11109 1
1191 . 1 1 99 99 PHE HZ H 1 7.184 0.030 . 1 . . . . 99 PHE HZ . 11109 1
1192 . 1 1 99 99 PHE C C 13 175.024 0.300 . 1 . . . . 99 PHE C . 11109 1
1193 . 1 1 99 99 PHE CA C 13 58.580 0.300 . 1 . . . . 99 PHE CA . 11109 1
1194 . 1 1 99 99 PHE CB C 13 38.618 0.300 . 1 . . . . 99 PHE CB . 11109 1
1195 . 1 1 99 99 PHE CD1 C 13 131.615 0.300 . 1 . . . . 99 PHE CD1 . 11109 1
1196 . 1 1 99 99 PHE CD2 C 13 131.615 0.300 . 1 . . . . 99 PHE CD2 . 11109 1
1197 . 1 1 99 99 PHE CE1 C 13 130.961 0.300 . 1 . . . . 99 PHE CE1 . 11109 1
1198 . 1 1 99 99 PHE CE2 C 13 130.961 0.300 . 1 . . . . 99 PHE CE2 . 11109 1
1199 . 1 1 99 99 PHE CZ C 13 129.380 0.300 . 1 . . . . 99 PHE CZ . 11109 1
1200 . 1 1 99 99 PHE N N 15 126.988 0.300 . 1 . . . . 99 PHE N . 11109 1
1201 . 1 1 100 100 GLU H H 1 8.041 0.030 . 1 . . . . 100 GLU H . 11109 1
1202 . 1 1 100 100 GLU HA H 1 4.314 0.030 . 1 . . . . 100 GLU HA . 11109 1
1203 . 1 1 100 100 GLU HB2 H 1 1.958 0.030 . 2 . . . . 100 GLU HB2 . 11109 1
1204 . 1 1 100 100 GLU HB3 H 1 1.624 0.030 . 2 . . . . 100 GLU HB3 . 11109 1
1205 . 1 1 100 100 GLU HG2 H 1 2.113 0.030 . 2 . . . . 100 GLU HG2 . 11109 1
1206 . 1 1 100 100 GLU HG3 H 1 1.980 0.030 . 2 . . . . 100 GLU HG3 . 11109 1
1207 . 1 1 100 100 GLU C C 13 175.755 0.300 . 1 . . . . 100 GLU C . 11109 1
1208 . 1 1 100 100 GLU CA C 13 55.321 0.300 . 1 . . . . 100 GLU CA . 11109 1
1209 . 1 1 100 100 GLU CB C 13 31.478 0.300 . 1 . . . . 100 GLU CB . 11109 1
1210 . 1 1 100 100 GLU CG C 13 36.099 0.300 . 1 . . . . 100 GLU CG . 11109 1
1211 . 1 1 100 100 GLU N N 15 129.325 0.300 . 1 . . . . 100 GLU N . 11109 1
1212 . 1 1 101 101 GLY H H 1 6.733 0.030 . 1 . . . . 101 GLY H . 11109 1
1213 . 1 1 101 101 GLY HA2 H 1 3.721 0.030 . 2 . . . . 101 GLY HA2 . 11109 1
1214 . 1 1 101 101 GLY HA3 H 1 3.657 0.030 . 2 . . . . 101 GLY HA3 . 11109 1
1215 . 1 1 101 101 GLY C C 13 173.710 0.300 . 1 . . . . 101 GLY C . 11109 1
1216 . 1 1 101 101 GLY CA C 13 45.087 0.300 . 1 . . . . 101 GLY CA . 11109 1
1217 . 1 1 101 101 GLY N N 15 107.008 0.300 . 1 . . . . 101 GLY N . 11109 1
1218 . 1 1 102 102 GLY H H 1 8.135 0.030 . 1 . . . . 102 GLY H . 11109 1
1219 . 1 1 102 102 GLY HA2 H 1 3.974 0.030 . 2 . . . . 102 GLY HA2 . 11109 1
1220 . 1 1 102 102 GLY HA3 H 1 3.604 0.030 . 2 . . . . 102 GLY HA3 . 11109 1
1221 . 1 1 102 102 GLY C C 13 173.728 0.300 . 1 . . . . 102 GLY C . 11109 1
1222 . 1 1 102 102 GLY CA C 13 45.176 0.300 . 1 . . . . 102 GLY CA . 11109 1
1223 . 1 1 102 102 GLY N N 15 105.912 0.300 . 1 . . . . 102 GLY N . 11109 1
1224 . 1 1 103 103 ASN H H 1 7.723 0.030 . 1 . . . . 103 ASN H . 11109 1
1225 . 1 1 103 103 ASN HA H 1 4.690 0.030 . 1 . . . . 103 ASN HA . 11109 1
1226 . 1 1 103 103 ASN HB2 H 1 2.187 0.030 . 2 . . . . 103 ASN HB2 . 11109 1
1227 . 1 1 103 103 ASN HB3 H 1 2.137 0.030 . 2 . . . . 103 ASN HB3 . 11109 1
1228 . 1 1 103 103 ASN HD21 H 1 7.234 0.030 . 2 . . . . 103 ASN HD21 . 11109 1
1229 . 1 1 103 103 ASN HD22 H 1 6.697 0.030 . 2 . . . . 103 ASN HD22 . 11109 1
1230 . 1 1 103 103 ASN C C 13 174.440 0.300 . 1 . . . . 103 ASN C . 11109 1
1231 . 1 1 103 103 ASN CA C 13 52.062 0.300 . 1 . . . . 103 ASN CA . 11109 1
1232 . 1 1 103 103 ASN CB C 13 38.041 0.300 . 1 . . . . 103 ASN CB . 11109 1
1233 . 1 1 103 103 ASN N N 15 118.514 0.300 . 1 . . . . 103 ASN N . 11109 1
1234 . 1 1 103 103 ASN ND2 N 15 111.709 0.300 . 1 . . . . 103 ASN ND2 . 11109 1
1235 . 1 1 104 104 ARG H H 1 8.478 0.030 . 1 . . . . 104 ARG H . 11109 1
1236 . 1 1 104 104 ARG HA H 1 4.283 0.030 . 1 . . . . 104 ARG HA . 11109 1
1237 . 1 1 104 104 ARG HB2 H 1 1.814 0.030 . 2 . . . . 104 ARG HB2 . 11109 1
1238 . 1 1 104 104 ARG HB3 H 1 1.675 0.030 . 2 . . . . 104 ARG HB3 . 11109 1
1239 . 1 1 104 104 ARG HD2 H 1 3.316 0.030 . 2 . . . . 104 ARG HD2 . 11109 1
1240 . 1 1 104 104 ARG HD3 H 1 3.008 0.030 . 2 . . . . 104 ARG HD3 . 11109 1
1241 . 1 1 104 104 ARG HG2 H 1 1.545 0.030 . 2 . . . . 104 ARG HG2 . 11109 1
1242 . 1 1 104 104 ARG HG3 H 1 1.345 0.030 . 2 . . . . 104 ARG HG3 . 11109 1
1243 . 1 1 104 104 ARG C C 13 173.485 0.300 . 1 . . . . 104 ARG C . 11109 1
1244 . 1 1 104 104 ARG CA C 13 54.278 0.300 . 1 . . . . 104 ARG CA . 11109 1
1245 . 1 1 104 104 ARG CB C 13 29.125 0.300 . 1 . . . . 104 ARG CB . 11109 1
1246 . 1 1 104 104 ARG CD C 13 43.735 0.300 . 1 . . . . 104 ARG CD . 11109 1
1247 . 1 1 104 104 ARG CG C 13 28.398 0.300 . 1 . . . . 104 ARG CG . 11109 1
1248 . 1 1 104 104 ARG N N 15 124.328 0.300 . 1 . . . . 104 ARG N . 11109 1
1249 . 1 1 105 105 ASP H H 1 7.516 0.030 . 1 . . . . 105 ASP H . 11109 1
1250 . 1 1 105 105 ASP HA H 1 4.788 0.030 . 1 . . . . 105 ASP HA . 11109 1
1251 . 1 1 105 105 ASP HB2 H 1 3.270 0.030 . 2 . . . . 105 ASP HB2 . 11109 1
1252 . 1 1 105 105 ASP HB3 H 1 2.797 0.030 . 2 . . . . 105 ASP HB3 . 11109 1
1253 . 1 1 105 105 ASP C C 13 175.275 0.300 . 1 . . . . 105 ASP C . 11109 1
1254 . 1 1 105 105 ASP CA C 13 51.622 0.300 . 1 . . . . 105 ASP CA . 11109 1
1255 . 1 1 105 105 ASP CB C 13 41.897 0.300 . 1 . . . . 105 ASP CB . 11109 1
1256 . 1 1 105 105 ASP N N 15 117.439 0.300 . 1 . . . . 105 ASP N . 11109 1
1257 . 1 1 106 106 LEU H H 1 8.738 0.030 . 1 . . . . 106 LEU H . 11109 1
1258 . 1 1 106 106 LEU HA H 1 3.848 0.030 . 1 . . . . 106 LEU HA . 11109 1
1259 . 1 1 106 106 LEU HB2 H 1 1.822 0.030 . 2 . . . . 106 LEU HB2 . 11109 1
1260 . 1 1 106 106 LEU HB3 H 1 1.634 0.030 . 2 . . . . 106 LEU HB3 . 11109 1
1261 . 1 1 106 106 LEU HD11 H 1 0.907 0.030 . 1 . . . . 106 LEU HD1 . 11109 1
1262 . 1 1 106 106 LEU HD12 H 1 0.907 0.030 . 1 . . . . 106 LEU HD1 . 11109 1
1263 . 1 1 106 106 LEU HD13 H 1 0.907 0.030 . 1 . . . . 106 LEU HD1 . 11109 1
1264 . 1 1 106 106 LEU HD21 H 1 0.916 0.030 . 1 . . . . 106 LEU HD2 . 11109 1
1265 . 1 1 106 106 LEU HD22 H 1 0.916 0.030 . 1 . . . . 106 LEU HD2 . 11109 1
1266 . 1 1 106 106 LEU HD23 H 1 0.916 0.030 . 1 . . . . 106 LEU HD2 . 11109 1
1267 . 1 1 106 106 LEU HG H 1 1.595 0.030 . 1 . . . . 106 LEU HG . 11109 1
1268 . 1 1 106 106 LEU C C 13 179.950 0.300 . 1 . . . . 106 LEU C . 11109 1
1269 . 1 1 106 106 LEU CA C 13 58.962 0.300 . 1 . . . . 106 LEU CA . 11109 1
1270 . 1 1 106 106 LEU CB C 13 42.310 0.300 . 1 . . . . 106 LEU CB . 11109 1
1271 . 1 1 106 106 LEU CD1 C 13 25.652 0.300 . 2 . . . . 106 LEU CD1 . 11109 1
1272 . 1 1 106 106 LEU CD2 C 13 24.483 0.300 . 2 . . . . 106 LEU CD2 . 11109 1
1273 . 1 1 106 106 LEU CG C 13 27.174 0.300 . 1 . . . . 106 LEU CG . 11109 1
1274 . 1 1 106 106 LEU N N 15 120.567 0.300 . 1 . . . . 106 LEU N . 11109 1
1275 . 1 1 107 107 GLU H H 1 8.792 0.030 . 1 . . . . 107 GLU H . 11109 1
1276 . 1 1 107 107 GLU HA H 1 4.028 0.030 . 1 . . . . 107 GLU HA . 11109 1
1277 . 1 1 107 107 GLU HB2 H 1 2.108 0.030 . 2 . . . . 107 GLU HB2 . 11109 1
1278 . 1 1 107 107 GLU HB3 H 1 1.879 0.030 . 2 . . . . 107 GLU HB3 . 11109 1
1279 . 1 1 107 107 GLU HG2 H 1 2.149 0.030 . 2 . . . . 107 GLU HG2 . 11109 1
1280 . 1 1 107 107 GLU HG3 H 1 2.008 0.030 . 2 . . . . 107 GLU HG3 . 11109 1
1281 . 1 1 107 107 GLU C C 13 179.343 0.300 . 1 . . . . 107 GLU C . 11109 1
1282 . 1 1 107 107 GLU CA C 13 59.976 0.300 . 1 . . . . 107 GLU CA . 11109 1
1283 . 1 1 107 107 GLU CB C 13 29.269 0.300 . 1 . . . . 107 GLU CB . 11109 1
1284 . 1 1 107 107 GLU CG C 13 36.014 0.300 . 1 . . . . 107 GLU CG . 11109 1
1285 . 1 1 107 107 GLU N N 15 120.661 0.300 . 1 . . . . 107 GLU N . 11109 1
1286 . 1 1 108 108 HIS H H 1 8.885 0.030 . 1 . . . . 108 HIS H . 11109 1
1287 . 1 1 108 108 HIS HA H 1 4.281 0.030 . 1 . . . . 108 HIS HA . 11109 1
1288 . 1 1 108 108 HIS HB2 H 1 3.571 0.030 . 2 . . . . 108 HIS HB2 . 11109 1
1289 . 1 1 108 108 HIS HB3 H 1 3.447 0.030 . 2 . . . . 108 HIS HB3 . 11109 1
1290 . 1 1 108 108 HIS HD2 H 1 7.373 0.030 . 1 . . . . 108 HIS HD2 . 11109 1
1291 . 1 1 108 108 HIS HE1 H 1 8.168 0.030 . 1 . . . . 108 HIS HE1 . 11109 1
1292 . 1 1 108 108 HIS C C 13 179.688 0.300 . 1 . . . . 108 HIS C . 11109 1
1293 . 1 1 108 108 HIS CA C 13 62.001 0.300 . 1 . . . . 108 HIS CA . 11109 1
1294 . 1 1 108 108 HIS CB C 13 28.814 0.300 . 1 . . . . 108 HIS CB . 11109 1
1295 . 1 1 108 108 HIS CD2 C 13 123.087 0.300 . 1 . . . . 108 HIS CD2 . 11109 1
1296 . 1 1 108 108 HIS CE1 C 13 137.800 0.300 . 1 . . . . 108 HIS CE1 . 11109 1
1297 . 1 1 108 108 HIS N N 15 117.475 0.300 . 1 . . . . 108 HIS N . 11109 1
1298 . 1 1 109 109 LEU H H 1 8.696 0.030 . 1 . . . . 109 LEU H . 11109 1
1299 . 1 1 109 109 LEU HA H 1 4.101 0.030 . 1 . . . . 109 LEU HA . 11109 1
1300 . 1 1 109 109 LEU HB2 H 1 1.882 0.030 . 2 . . . . 109 LEU HB2 . 11109 1
1301 . 1 1 109 109 LEU HB3 H 1 1.292 0.030 . 2 . . . . 109 LEU HB3 . 11109 1
1302 . 1 1 109 109 LEU HD11 H 1 0.637 0.030 . 1 . . . . 109 LEU HD1 . 11109 1
1303 . 1 1 109 109 LEU HD12 H 1 0.637 0.030 . 1 . . . . 109 LEU HD1 . 11109 1
1304 . 1 1 109 109 LEU HD13 H 1 0.637 0.030 . 1 . . . . 109 LEU HD1 . 11109 1
1305 . 1 1 109 109 LEU HD21 H 1 0.057 0.030 . 1 . . . . 109 LEU HD2 . 11109 1
1306 . 1 1 109 109 LEU HD22 H 1 0.057 0.030 . 1 . . . . 109 LEU HD2 . 11109 1
1307 . 1 1 109 109 LEU HD23 H 1 0.057 0.030 . 1 . . . . 109 LEU HD2 . 11109 1
1308 . 1 1 109 109 LEU HG H 1 1.420 0.030 . 1 . . . . 109 LEU HG . 11109 1
1309 . 1 1 109 109 LEU C C 13 178.190 0.300 . 1 . . . . 109 LEU C . 11109 1
1310 . 1 1 109 109 LEU CA C 13 58.449 0.300 . 1 . . . . 109 LEU CA . 11109 1
1311 . 1 1 109 109 LEU CB C 13 42.420 0.300 . 1 . . . . 109 LEU CB . 11109 1
1312 . 1 1 109 109 LEU CD1 C 13 25.883 0.300 . 2 . . . . 109 LEU CD1 . 11109 1
1313 . 1 1 109 109 LEU CD2 C 13 22.100 0.300 . 2 . . . . 109 LEU CD2 . 11109 1
1314 . 1 1 109 109 LEU CG C 13 27.905 0.300 . 1 . . . . 109 LEU CG . 11109 1
1315 . 1 1 109 109 LEU N N 15 121.479 0.300 . 1 . . . . 109 LEU N . 11109 1
1316 . 1 1 110 110 SER H H 1 8.255 0.030 . 1 . . . . 110 SER H . 11109 1
1317 . 1 1 110 110 SER HA H 1 4.123 0.030 . 1 . . . . 110 SER HA . 11109 1
1318 . 1 1 110 110 SER HB2 H 1 4.413 0.030 . 1 . . . . 110 SER HB2 . 11109 1
1319 . 1 1 110 110 SER HB3 H 1 4.413 0.030 . 1 . . . . 110 SER HB3 . 11109 1
1320 . 1 1 110 110 SER C C 13 174.564 0.300 . 1 . . . . 110 SER C . 11109 1
1321 . 1 1 110 110 SER CA C 13 62.652 0.300 . 1 . . . . 110 SER CA . 11109 1
1322 . 1 1 110 110 SER CB C 13 62.502 0.300 . 1 . . . . 110 SER CB . 11109 1
1323 . 1 1 110 110 SER N N 15 115.242 0.300 . 1 . . . . 110 SER N . 11109 1
1324 . 1 1 111 111 LYS H H 1 7.772 0.030 . 1 . . . . 111 LYS H . 11109 1
1325 . 1 1 111 111 LYS HA H 1 4.021 0.030 . 1 . . . . 111 LYS HA . 11109 1
1326 . 1 1 111 111 LYS HB2 H 1 1.913 0.030 . 1 . . . . 111 LYS HB2 . 11109 1
1327 . 1 1 111 111 LYS HB3 H 1 1.913 0.030 . 1 . . . . 111 LYS HB3 . 11109 1
1328 . 1 1 111 111 LYS HD2 H 1 1.683 0.030 . 2 . . . . 111 LYS HD2 . 11109 1
1329 . 1 1 111 111 LYS HD3 H 1 1.642 0.030 . 2 . . . . 111 LYS HD3 . 11109 1
1330 . 1 1 111 111 LYS HE2 H 1 2.951 0.030 . 1 . . . . 111 LYS HE2 . 11109 1
1331 . 1 1 111 111 LYS HE3 H 1 2.951 0.030 . 1 . . . . 111 LYS HE3 . 11109 1
1332 . 1 1 111 111 LYS HG2 H 1 1.598 0.030 . 2 . . . . 111 LYS HG2 . 11109 1
1333 . 1 1 111 111 LYS HG3 H 1 1.488 0.030 . 2 . . . . 111 LYS HG3 . 11109 1
1334 . 1 1 111 111 LYS C C 13 178.017 0.300 . 1 . . . . 111 LYS C . 11109 1
1335 . 1 1 111 111 LYS CA C 13 59.643 0.300 . 1 . . . . 111 LYS CA . 11109 1
1336 . 1 1 111 111 LYS CB C 13 32.554 0.300 . 1 . . . . 111 LYS CB . 11109 1
1337 . 1 1 111 111 LYS CD C 13 29.365 0.300 . 1 . . . . 111 LYS CD . 11109 1
1338 . 1 1 111 111 LYS CE C 13 42.082 0.300 . 1 . . . . 111 LYS CE . 11109 1
1339 . 1 1 111 111 LYS CG C 13 25.215 0.300 . 1 . . . . 111 LYS CG . 11109 1
1340 . 1 1 111 111 LYS N N 15 120.832 0.300 . 1 . . . . 111 LYS N . 11109 1
1341 . 1 1 112 112 PHE H H 1 7.614 0.030 . 1 . . . . 112 PHE H . 11109 1
1342 . 1 1 112 112 PHE HA H 1 4.661 0.030 . 1 . . . . 112 PHE HA . 11109 1
1343 . 1 1 112 112 PHE HB2 H 1 3.648 0.030 . 2 . . . . 112 PHE HB2 . 11109 1
1344 . 1 1 112 112 PHE HB3 H 1 3.508 0.030 . 2 . . . . 112 PHE HB3 . 11109 1
1345 . 1 1 112 112 PHE HD1 H 1 7.465 0.030 . 1 . . . . 112 PHE HD1 . 11109 1
1346 . 1 1 112 112 PHE HD2 H 1 7.465 0.030 . 1 . . . . 112 PHE HD2 . 11109 1
1347 . 1 1 112 112 PHE HE1 H 1 7.295 0.030 . 1 . . . . 112 PHE HE1 . 11109 1
1348 . 1 1 112 112 PHE HE2 H 1 7.295 0.030 . 1 . . . . 112 PHE HE2 . 11109 1
1349 . 1 1 112 112 PHE HZ H 1 7.371 0.030 . 1 . . . . 112 PHE HZ . 11109 1
1350 . 1 1 112 112 PHE C C 13 177.193 0.300 . 1 . . . . 112 PHE C . 11109 1
1351 . 1 1 112 112 PHE CA C 13 61.033 0.300 . 1 . . . . 112 PHE CA . 11109 1
1352 . 1 1 112 112 PHE CB C 13 40.077 0.300 . 1 . . . . 112 PHE CB . 11109 1
1353 . 1 1 112 112 PHE CD1 C 13 131.893 0.300 . 1 . . . . 112 PHE CD1 . 11109 1
1354 . 1 1 112 112 PHE CD2 C 13 131.893 0.300 . 1 . . . . 112 PHE CD2 . 11109 1
1355 . 1 1 112 112 PHE CE1 C 13 131.829 0.300 . 1 . . . . 112 PHE CE1 . 11109 1
1356 . 1 1 112 112 PHE CE2 C 13 131.829 0.300 . 1 . . . . 112 PHE CE2 . 11109 1
1357 . 1 1 112 112 PHE CZ C 13 130.476 0.300 . 1 . . . . 112 PHE CZ . 11109 1
1358 . 1 1 112 112 PHE N N 15 119.057 0.300 . 1 . . . . 112 PHE N . 11109 1
1359 . 1 1 113 113 ILE H H 1 7.849 0.030 . 1 . . . . 113 ILE H . 11109 1
1360 . 1 1 113 113 ILE HA H 1 3.037 0.030 . 1 . . . . 113 ILE HA . 11109 1
1361 . 1 1 113 113 ILE HB H 1 1.846 0.030 . 1 . . . . 113 ILE HB . 11109 1
1362 . 1 1 113 113 ILE HD11 H 1 0.411 0.030 . 1 . . . . 113 ILE HD1 . 11109 1
1363 . 1 1 113 113 ILE HD12 H 1 0.411 0.030 . 1 . . . . 113 ILE HD1 . 11109 1
1364 . 1 1 113 113 ILE HD13 H 1 0.411 0.030 . 1 . . . . 113 ILE HD1 . 11109 1
1365 . 1 1 113 113 ILE HG12 H 1 0.751 0.030 . 2 . . . . 113 ILE HG12 . 11109 1
1366 . 1 1 113 113 ILE HG13 H 1 1.924 0.030 . 2 . . . . 113 ILE HG13 . 11109 1
1367 . 1 1 113 113 ILE HG21 H 1 0.564 0.030 . 1 . . . . 113 ILE HG2 . 11109 1
1368 . 1 1 113 113 ILE HG22 H 1 0.564 0.030 . 1 . . . . 113 ILE HG2 . 11109 1
1369 . 1 1 113 113 ILE HG23 H 1 0.564 0.030 . 1 . . . . 113 ILE HG2 . 11109 1
1370 . 1 1 113 113 ILE C C 13 177.437 0.300 . 1 . . . . 113 ILE C . 11109 1
1371 . 1 1 113 113 ILE CA C 13 65.462 0.300 . 1 . . . . 113 ILE CA . 11109 1
1372 . 1 1 113 113 ILE CB C 13 38.396 0.300 . 1 . . . . 113 ILE CB . 11109 1
1373 . 1 1 113 113 ILE CD1 C 13 14.940 0.300 . 1 . . . . 113 ILE CD1 . 11109 1
1374 . 1 1 113 113 ILE CG1 C 13 29.314 0.300 . 1 . . . . 113 ILE CG1 . 11109 1
1375 . 1 1 113 113 ILE CG2 C 13 18.108 0.300 . 1 . . . . 113 ILE CG2 . 11109 1
1376 . 1 1 113 113 ILE N N 15 119.157 0.300 . 1 . . . . 113 ILE N . 11109 1
1377 . 1 1 114 114 ASP H H 1 8.691 0.030 . 1 . . . . 114 ASP H . 11109 1
1378 . 1 1 114 114 ASP HA H 1 4.191 0.030 . 1 . . . . 114 ASP HA . 11109 1
1379 . 1 1 114 114 ASP HB2 H 1 2.655 0.030 . 1 . . . . 114 ASP HB2 . 11109 1
1380 . 1 1 114 114 ASP HB3 H 1 2.655 0.030 . 1 . . . . 114 ASP HB3 . 11109 1
1381 . 1 1 114 114 ASP C C 13 179.169 0.300 . 1 . . . . 114 ASP C . 11109 1
1382 . 1 1 114 114 ASP CA C 13 57.141 0.300 . 1 . . . . 114 ASP CA . 11109 1
1383 . 1 1 114 114 ASP CB C 13 39.664 0.300 . 1 . . . . 114 ASP CB . 11109 1
1384 . 1 1 114 114 ASP N N 15 118.254 0.300 . 1 . . . . 114 ASP N . 11109 1
1385 . 1 1 115 115 GLU H H 1 8.054 0.030 . 1 . . . . 115 GLU H . 11109 1
1386 . 1 1 115 115 GLU HA H 1 3.882 0.030 . 1 . . . . 115 GLU HA . 11109 1
1387 . 1 1 115 115 GLU HB2 H 1 1.834 0.030 . 2 . . . . 115 GLU HB2 . 11109 1
1388 . 1 1 115 115 GLU HB3 H 1 1.448 0.030 . 2 . . . . 115 GLU HB3 . 11109 1
1389 . 1 1 115 115 GLU HG2 H 1 2.028 0.030 . 2 . . . . 115 GLU HG2 . 11109 1
1390 . 1 1 115 115 GLU HG3 H 1 1.769 0.030 . 2 . . . . 115 GLU HG3 . 11109 1
1391 . 1 1 115 115 GLU C C 13 177.195 0.300 . 1 . . . . 115 GLU C . 11109 1
1392 . 1 1 115 115 GLU CA C 13 58.075 0.300 . 1 . . . . 115 GLU CA . 11109 1
1393 . 1 1 115 115 GLU CB C 13 29.636 0.300 . 1 . . . . 115 GLU CB . 11109 1
1394 . 1 1 115 115 GLU CG C 13 36.048 0.300 . 1 . . . . 115 GLU CG . 11109 1
1395 . 1 1 115 115 GLU N N 15 117.312 0.300 . 1 . . . . 115 GLU N . 11109 1
1396 . 1 1 116 116 HIS H H 1 6.785 0.030 . 1 . . . . 116 HIS H . 11109 1
1397 . 1 1 116 116 HIS HA H 1 4.382 0.030 . 1 . . . . 116 HIS HA . 11109 1
1398 . 1 1 116 116 HIS HB2 H 1 2.472 0.030 . 2 . . . . 116 HIS HB2 . 11109 1
1399 . 1 1 116 116 HIS HB3 H 1 1.228 0.030 . 2 . . . . 116 HIS HB3 . 11109 1
1400 . 1 1 116 116 HIS HD2 H 1 6.508 0.030 . 1 . . . . 116 HIS HD2 . 11109 1
1401 . 1 1 116 116 HIS HE1 H 1 8.163 0.030 . 1 . . . . 116 HIS HE1 . 11109 1
1402 . 1 1 116 116 HIS C C 13 173.827 0.300 . 1 . . . . 116 HIS C . 11109 1
1403 . 1 1 116 116 HIS CA C 13 56.848 0.300 . 1 . . . . 116 HIS CA . 11109 1
1404 . 1 1 116 116 HIS CB C 13 30.111 0.300 . 1 . . . . 116 HIS CB . 11109 1
1405 . 1 1 116 116 HIS CD2 C 13 121.812 0.300 . 1 . . . . 116 HIS CD2 . 11109 1
1406 . 1 1 116 116 HIS CE1 C 13 137.381 0.300 . 1 . . . . 116 HIS CE1 . 11109 1
1407 . 1 1 116 116 HIS N N 15 114.253 0.300 . 1 . . . . 116 HIS N . 11109 1
1408 . 1 1 117 117 ALA H H 1 7.963 0.030 . 1 . . . . 117 ALA H . 11109 1
1409 . 1 1 117 117 ALA HA H 1 4.305 0.030 . 1 . . . . 117 ALA HA . 11109 1
1410 . 1 1 117 117 ALA HB1 H 1 1.454 0.030 . 1 . . . . 117 ALA HB . 11109 1
1411 . 1 1 117 117 ALA HB2 H 1 1.454 0.030 . 1 . . . . 117 ALA HB . 11109 1
1412 . 1 1 117 117 ALA HB3 H 1 1.454 0.030 . 1 . . . . 117 ALA HB . 11109 1
1413 . 1 1 117 117 ALA C C 13 178.177 0.300 . 1 . . . . 117 ALA C . 11109 1
1414 . 1 1 117 117 ALA CA C 13 53.133 0.300 . 1 . . . . 117 ALA CA . 11109 1
1415 . 1 1 117 117 ALA CB C 13 18.457 0.300 . 1 . . . . 117 ALA CB . 11109 1
1416 . 1 1 117 117 ALA N N 15 122.619 0.300 . 1 . . . . 117 ALA N . 11109 1
1417 . 1 1 118 118 THR H H 1 9.996 0.030 . 1 . . . . 118 THR H . 11109 1
1418 . 1 1 118 118 THR HA H 1 4.139 0.030 . 1 . . . . 118 THR HA . 11109 1
1419 . 1 1 118 118 THR HB H 1 4.310 0.030 . 1 . . . . 118 THR HB . 11109 1
1420 . 1 1 118 118 THR HG21 H 1 1.295 0.030 . 1 . . . . 118 THR HG2 . 11109 1
1421 . 1 1 118 118 THR HG22 H 1 1.295 0.030 . 1 . . . . 118 THR HG2 . 11109 1
1422 . 1 1 118 118 THR HG23 H 1 1.295 0.030 . 1 . . . . 118 THR HG2 . 11109 1
1423 . 1 1 118 118 THR C C 13 175.458 0.300 . 1 . . . . 118 THR C . 11109 1
1424 . 1 1 118 118 THR CA C 13 64.351 0.300 . 1 . . . . 118 THR CA . 11109 1
1425 . 1 1 118 118 THR CB C 13 69.022 0.300 . 1 . . . . 118 THR CB . 11109 1
1426 . 1 1 118 118 THR CG2 C 13 21.850 0.300 . 1 . . . . 118 THR CG2 . 11109 1
1427 . 1 1 118 118 THR N N 15 119.978 0.300 . 1 . . . . 118 THR N . 11109 1
1428 . 1 1 119 119 LYS H H 1 8.502 0.030 . 1 . . . . 119 LYS H . 11109 1
1429 . 1 1 119 119 LYS HA H 1 4.409 0.030 . 1 . . . . 119 LYS HA . 11109 1
1430 . 1 1 119 119 LYS HB2 H 1 1.799 0.030 . 2 . . . . 119 LYS HB2 . 11109 1
1431 . 1 1 119 119 LYS HB3 H 1 1.868 0.030 . 2 . . . . 119 LYS HB3 . 11109 1
1432 . 1 1 119 119 LYS HD2 H 1 1.683 0.030 . 2 . . . . 119 LYS HD2 . 11109 1
1433 . 1 1 119 119 LYS HE2 H 1 2.972 0.030 . 2 . . . . 119 LYS HE2 . 11109 1
1434 . 1 1 119 119 LYS HG2 H 1 1.454 0.030 . 2 . . . . 119 LYS HG2 . 11109 1
1435 . 1 1 119 119 LYS C C 13 176.370 0.300 . 1 . . . . 119 LYS C . 11109 1
1436 . 1 1 119 119 LYS CA C 13 55.919 0.300 . 1 . . . . 119 LYS CA . 11109 1
1437 . 1 1 119 119 LYS CB C 13 32.478 0.300 . 1 . . . . 119 LYS CB . 11109 1
1438 . 1 1 119 119 LYS CD C 13 28.550 0.300 . 1 . . . . 119 LYS CD . 11109 1
1439 . 1 1 119 119 LYS CE C 13 42.219 0.300 . 1 . . . . 119 LYS CE . 11109 1
1440 . 1 1 119 119 LYS CG C 13 24.529 0.300 . 1 . . . . 119 LYS CG . 11109 1
1441 . 1 1 119 119 LYS N N 15 125.696 0.300 . 1 . . . . 119 LYS N . 11109 1
1442 . 1 1 120 120 ARG H H 1 8.324 0.030 . 1 . . . . 120 ARG H . 11109 1
1443 . 1 1 120 120 ARG HA H 1 4.375 0.030 . 1 . . . . 120 ARG HA . 11109 1
1444 . 1 1 120 120 ARG HB2 H 1 1.886 0.030 . 2 . . . . 120 ARG HB2 . 11109 1
1445 . 1 1 120 120 ARG HB3 H 1 1.772 0.030 . 2 . . . . 120 ARG HB3 . 11109 1
1446 . 1 1 120 120 ARG HD2 H 1 3.198 0.030 . 1 . . . . 120 ARG HD2 . 11109 1
1447 . 1 1 120 120 ARG HD3 H 1 3.198 0.030 . 1 . . . . 120 ARG HD3 . 11109 1
1448 . 1 1 120 120 ARG HG2 H 1 1.616 0.030 . 2 . . . . 120 ARG HG2 . 11109 1
1449 . 1 1 120 120 ARG C C 13 176.383 0.300 . 1 . . . . 120 ARG C . 11109 1
1450 . 1 1 120 120 ARG CA C 13 55.908 0.300 . 1 . . . . 120 ARG CA . 11109 1
1451 . 1 1 120 120 ARG CB C 13 31.050 0.300 . 1 . . . . 120 ARG CB . 11109 1
1452 . 1 1 120 120 ARG CD C 13 43.265 0.300 . 1 . . . . 120 ARG CD . 11109 1
1453 . 1 1 120 120 ARG CG C 13 27.172 0.300 . 1 . . . . 120 ARG CG . 11109 1
1454 . 1 1 120 120 ARG N N 15 122.347 0.300 . 1 . . . . 120 ARG N . 11109 1
1455 . 1 1 121 121 SER H H 1 8.462 0.030 . 1 . . . . 121 SER H . 11109 1
1456 . 1 1 121 121 SER HA H 1 4.469 0.030 . 1 . . . . 121 SER HA . 11109 1
1457 . 1 1 121 121 SER HB2 H 1 3.889 0.030 . 1 . . . . 121 SER HB2 . 11109 1
1458 . 1 1 121 121 SER HB3 H 1 3.889 0.030 . 1 . . . . 121 SER HB3 . 11109 1
1459 . 1 1 121 121 SER C C 13 174.597 0.300 . 1 . . . . 121 SER C . 11109 1
1460 . 1 1 121 121 SER CA C 13 58.477 0.300 . 1 . . . . 121 SER CA . 11109 1
1461 . 1 1 121 121 SER CB C 13 63.822 0.300 . 1 . . . . 121 SER CB . 11109 1
1462 . 1 1 121 121 SER N N 15 117.289 0.300 . 1 . . . . 121 SER N . 11109 1
1463 . 1 1 122 122 ARG H H 1 8.485 0.030 . 1 . . . . 122 ARG H . 11109 1
1464 . 1 1 122 122 ARG HA H 1 4.517 0.030 . 1 . . . . 122 ARG HA . 11109 1
1465 . 1 1 122 122 ARG HB2 H 1 1.904 0.030 . 2 . . . . 122 ARG HB2 . 11109 1
1466 . 1 1 122 122 ARG HB3 H 1 1.777 0.030 . 2 . . . . 122 ARG HB3 . 11109 1
1467 . 1 1 122 122 ARG HD2 H 1 3.207 0.030 . 1 . . . . 122 ARG HD2 . 11109 1
1468 . 1 1 122 122 ARG HD3 H 1 3.207 0.030 . 1 . . . . 122 ARG HD3 . 11109 1
1469 . 1 1 122 122 ARG HG2 H 1 1.693 0.030 . 2 . . . . 122 ARG HG2 . 11109 1
1470 . 1 1 122 122 ARG HG3 H 1 1.650 0.030 . 2 . . . . 122 ARG HG3 . 11109 1
1471 . 1 1 122 122 ARG C C 13 176.637 0.300 . 1 . . . . 122 ARG C . 11109 1
1472 . 1 1 122 122 ARG CA C 13 56.017 0.300 . 1 . . . . 122 ARG CA . 11109 1
1473 . 1 1 122 122 ARG CB C 13 31.139 0.300 . 1 . . . . 122 ARG CB . 11109 1
1474 . 1 1 122 122 ARG CD C 13 43.385 0.300 . 1 . . . . 122 ARG CD . 11109 1
1475 . 1 1 122 122 ARG CG C 13 27.224 0.300 . 1 . . . . 122 ARG CG . 11109 1
1476 . 1 1 122 122 ARG N N 15 123.478 0.300 . 1 . . . . 122 ARG N . 11109 1
1477 . 1 1 123 123 THR H H 1 8.335 0.030 . 1 . . . . 123 THR H . 11109 1
1478 . 1 1 123 123 THR HA H 1 4.341 0.030 . 1 . . . . 123 THR HA . 11109 1
1479 . 1 1 123 123 THR HB H 1 4.308 0.030 . 1 . . . . 123 THR HB . 11109 1
1480 . 1 1 123 123 THR HG21 H 1 1.239 0.030 . 1 . . . . 123 THR HG2 . 11109 1
1481 . 1 1 123 123 THR HG22 H 1 1.239 0.030 . 1 . . . . 123 THR HG2 . 11109 1
1482 . 1 1 123 123 THR HG23 H 1 1.239 0.030 . 1 . . . . 123 THR HG2 . 11109 1
1483 . 1 1 123 123 THR C C 13 174.713 0.300 . 1 . . . . 123 THR C . 11109 1
1484 . 1 1 123 123 THR CA C 13 61.854 0.300 . 1 . . . . 123 THR CA . 11109 1
1485 . 1 1 123 123 THR CB C 13 70.122 0.300 . 1 . . . . 123 THR CB . 11109 1
1486 . 1 1 123 123 THR CG2 C 13 21.859 0.300 . 1 . . . . 123 THR CG2 . 11109 1
1487 . 1 1 123 123 THR N N 15 115.420 0.300 . 1 . . . . 123 THR N . 11109 1
1488 . 1 1 124 124 LYS H H 1 8.442 0.030 . 1 . . . . 124 LYS H . 11109 1
1489 . 1 1 124 124 LYS HA H 1 4.233 0.030 . 1 . . . . 124 LYS HA . 11109 1
1490 . 1 1 124 124 LYS HB2 H 1 1.810 0.030 . 2 . . . . 124 LYS HB2 . 11109 1
1491 . 1 1 124 124 LYS HE2 H 1 2.993 0.030 . 2 . . . . 124 LYS HE2 . 11109 1
1492 . 1 1 124 124 LYS HG2 H 1 1.420 0.030 . 2 . . . . 124 LYS HG2 . 11109 1
1493 . 1 1 124 124 LYS C C 13 176.988 0.300 . 1 . . . . 124 LYS C . 11109 1
1494 . 1 1 124 124 LYS CA C 13 57.215 0.300 . 1 . . . . 124 LYS CA . 11109 1
1495 . 1 1 124 124 LYS CB C 13 32.783 0.300 . 1 . . . . 124 LYS CB . 11109 1
1496 . 1 1 124 124 LYS CD C 13 29.260 0.300 . 1 . . . . 124 LYS CD . 11109 1
1497 . 1 1 124 124 LYS CE C 13 42.082 0.300 . 1 . . . . 124 LYS CE . 11109 1
1498 . 1 1 124 124 LYS CG C 13 24.735 0.300 . 1 . . . . 124 LYS CG . 11109 1
1499 . 1 1 124 124 LYS N N 15 122.999 0.300 . 1 . . . . 124 LYS N . 11109 1
1500 . 1 1 125 125 GLU H H 1 8.503 0.030 . 1 . . . . 125 GLU H . 11109 1
1501 . 1 1 125 125 GLU HA H 1 4.224 0.030 . 1 . . . . 125 GLU HA . 11109 1
1502 . 1 1 125 125 GLU HB2 H 1 1.953 0.030 . 2 . . . . 125 GLU HB2 . 11109 1
1503 . 1 1 125 125 GLU HB3 H 1 2.024 0.030 . 2 . . . . 125 GLU HB3 . 11109 1
1504 . 1 1 125 125 GLU HG2 H 1 2.274 0.030 . 2 . . . . 125 GLU HG2 . 11109 1
1505 . 1 1 125 125 GLU C C 13 176.882 0.300 . 1 . . . . 125 GLU C . 11109 1
1506 . 1 1 125 125 GLU CA C 13 57.333 0.300 . 1 . . . . 125 GLU CA . 11109 1
1507 . 1 1 125 125 GLU CB C 13 30.052 0.300 . 1 . . . . 125 GLU CB . 11109 1
1508 . 1 1 125 125 GLU CG C 13 36.460 0.300 . 1 . . . . 125 GLU CG . 11109 1
1509 . 1 1 125 125 GLU N N 15 121.826 0.300 . 1 . . . . 125 GLU N . 11109 1
1510 . 1 1 126 126 GLU H H 1 8.323 0.030 . 1 . . . . 126 GLU H . 11109 1
1511 . 1 1 126 126 GLU HA H 1 4.253 0.030 . 1 . . . . 126 GLU HA . 11109 1
1512 . 1 1 126 126 GLU HB2 H 1 2.038 0.030 . 2 . . . . 126 GLU HB2 . 11109 1
1513 . 1 1 126 126 GLU HB3 H 1 2.002 0.030 . 2 . . . . 126 GLU HB3 . 11109 1
1514 . 1 1 126 126 GLU HG2 H 1 2.274 0.030 . 2 . . . . 126 GLU HG2 . 11109 1
1515 . 1 1 126 126 GLU C C 13 176.729 0.300 . 1 . . . . 126 GLU C . 11109 1
1516 . 1 1 126 126 GLU CA C 13 56.789 0.300 . 1 . . . . 126 GLU CA . 11109 1
1517 . 1 1 126 126 GLU CB C 13 30.257 0.300 . 1 . . . . 126 GLU CB . 11109 1
1518 . 1 1 126 126 GLU CG C 13 36.460 0.300 . 1 . . . . 126 GLU CG . 11109 1
1519 . 1 1 126 126 GLU N N 15 121.737 0.300 . 1 . . . . 126 GLU N . 11109 1
1520 . 1 1 127 127 LEU H H 1 8.227 0.030 . 1 . . . . 127 LEU H . 11109 1
1521 . 1 1 127 127 LEU HA H 1 4.384 0.030 . 1 . . . . 127 LEU HA . 11109 1
1522 . 1 1 127 127 LEU HB2 H 1 1.704 0.030 . 2 . . . . 127 LEU HB2 . 11109 1
1523 . 1 1 127 127 LEU HB3 H 1 1.613 0.030 . 2 . . . . 127 LEU HB3 . 11109 1
1524 . 1 1 127 127 LEU HD11 H 1 0.916 0.030 . 1 . . . . 127 LEU HD1 . 11109 1
1525 . 1 1 127 127 LEU HD12 H 1 0.916 0.030 . 1 . . . . 127 LEU HD1 . 11109 1
1526 . 1 1 127 127 LEU HD13 H 1 0.916 0.030 . 1 . . . . 127 LEU HD1 . 11109 1
1527 . 1 1 127 127 LEU HD21 H 1 0.871 0.030 . 1 . . . . 127 LEU HD2 . 11109 1
1528 . 1 1 127 127 LEU HD22 H 1 0.871 0.030 . 1 . . . . 127 LEU HD2 . 11109 1
1529 . 1 1 127 127 LEU HD23 H 1 0.871 0.030 . 1 . . . . 127 LEU HD2 . 11109 1
1530 . 1 1 127 127 LEU HG H 1 1.610 0.030 . 1 . . . . 127 LEU HG . 11109 1
1531 . 1 1 127 127 LEU C C 13 177.497 0.300 . 1 . . . . 127 LEU C . 11109 1
1532 . 1 1 127 127 LEU CA C 13 55.335 0.300 . 1 . . . . 127 LEU CA . 11109 1
1533 . 1 1 127 127 LEU CB C 13 42.319 0.300 . 1 . . . . 127 LEU CB . 11109 1
1534 . 1 1 127 127 LEU CD1 C 13 25.100 0.300 . 2 . . . . 127 LEU CD1 . 11109 1
1535 . 1 1 127 127 LEU CD2 C 13 23.250 0.300 . 2 . . . . 127 LEU CD2 . 11109 1
1536 . 1 1 127 127 LEU CG C 13 26.998 0.300 . 1 . . . . 127 LEU CG . 11109 1
1537 . 1 1 127 127 LEU N N 15 122.693 0.300 . 1 . . . . 127 LEU N . 11109 1
1538 . 1 1 128 128 SER H H 1 8.220 0.030 . 1 . . . . 128 SER H . 11109 1
1539 . 1 1 128 128 SER HA H 1 4.506 0.030 . 1 . . . . 128 SER HA . 11109 1
1540 . 1 1 128 128 SER HB2 H 1 3.894 0.030 . 2 . . . . 128 SER HB2 . 11109 1
1541 . 1 1 128 128 SER C C 13 174.533 0.300 . 1 . . . . 128 SER C . 11109 1
1542 . 1 1 128 128 SER CA C 13 58.404 0.300 . 1 . . . . 128 SER CA . 11109 1
1543 . 1 1 128 128 SER CB C 13 63.987 0.300 . 1 . . . . 128 SER CB . 11109 1
1544 . 1 1 128 128 SER N N 15 116.037 0.300 . 1 . . . . 128 SER N . 11109 1
1545 . 1 1 129 129 GLY H H 1 8.173 0.030 . 1 . . . . 129 GLY H . 11109 1
1546 . 1 1 129 129 GLY C C 13 171.807 0.300 . 1 . . . . 129 GLY C . 11109 1
1547 . 1 1 129 129 GLY CA C 13 44.746 0.300 . 1 . . . . 129 GLY CA . 11109 1
1548 . 1 1 129 129 GLY N N 15 110.606 0.300 . 1 . . . . 129 GLY N . 11109 1
1549 . 1 1 130 130 PRO HA H 1 4.488 0.030 . 1 . . . . 130 PRO HA . 11109 1
1550 . 1 1 130 130 PRO HB2 H 1 2.307 0.030 . 2 . . . . 130 PRO HB2 . 11109 1
1551 . 1 1 130 130 PRO HD2 H 1 3.633 0.030 . 2 . . . . 130 PRO HD2 . 11109 1
1552 . 1 1 130 130 PRO HG2 H 1 2.009 0.030 . 2 . . . . 130 PRO HG2 . 11109 1
1553 . 1 1 130 130 PRO CA C 13 63.259 0.300 . 1 . . . . 130 PRO CA . 11109 1
1554 . 1 1 130 130 PRO CB C 13 32.212 0.300 . 1 . . . . 130 PRO CB . 11109 1
1555 . 1 1 130 130 PRO CD C 13 49.669 0.300 . 1 . . . . 130 PRO CD . 11109 1
1556 . 1 1 130 130 PRO CG C 13 27.305 0.300 . 1 . . . . 130 PRO CG . 11109 1
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