Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17706
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $SRSF2_RRM_+_UCCAGU
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_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
11 '3D 1H-13C NOESY' . . . 17706 1
12 '3D 1H-15N NOESY' . . . 17706 1
13 '2D 1H-1H NOESY' . . . 17706 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 36 36 SER H H 1 8.112 0.010 . 1 . . . A 2 SER H . 17706 1
2 . 1 1 36 36 SER HA H 1 4.388 0.002 . 1 . . . A 2 SER HA . 17706 1
3 . 1 1 36 36 SER HB2 H 1 3.742 0.002 . 2 . . . A 2 SER HB2 . 17706 1
4 . 1 1 36 36 SER HB3 H 1 3.742 0.002 . 2 . . . A 2 SER HB3 . 17706 1
5 . 1 1 36 36 SER CA C 13 55.432 0.000 . 1 . . . A 2 SER CA . 17706 1
6 . 1 1 36 36 SER CB C 13 60.935 0.000 . 1 . . . A 2 SER CB . 17706 1
7 . 1 1 36 36 SER N N 15 116.424 0.000 . 1 . . . A 2 SER N . 17706 1
8 . 1 1 37 37 TYR H H 1 8.182 0.004 . 1 . . . A 3 TYR H . 17706 1
9 . 1 1 37 37 TYR HA H 1 4.637 0.003 . 1 . . . A 3 TYR HA . 17706 1
10 . 1 1 37 37 TYR HB2 H 1 2.929 0.001 . 2 . . . A 3 TYR HB2 . 17706 1
11 . 1 1 37 37 TYR HB3 H 1 3.178 0.006 . 2 . . . A 3 TYR HB3 . 17706 1
12 . 1 1 37 37 TYR HD1 H 1 7.109 0.004 . 3 . . . A 3 TYR HD1 . 17706 1
13 . 1 1 37 37 TYR HD2 H 1 7.109 0.004 . 3 . . . A 3 TYR HD2 . 17706 1
14 . 1 1 37 37 TYR HE1 H 1 6.747 0.003 . 3 . . . A 3 TYR HE1 . 17706 1
15 . 1 1 37 37 TYR HE2 H 1 6.747 0.003 . 3 . . . A 3 TYR HE2 . 17706 1
16 . 1 1 37 37 TYR CB C 13 35.822 0.034 . 1 . . . A 3 TYR CB . 17706 1
17 . 1 1 37 37 TYR CD2 C 13 133.131 0.004 . 3 . . . A 3 TYR CD2 . 17706 1
18 . 1 1 37 37 TYR N N 15 121.580 0.005 . 1 . . . A 3 TYR N . 17706 1
19 . 1 1 38 38 GLY H H 1 8.361 0.002 . 1 . . . A 4 GLY H . 17706 1
20 . 1 1 38 38 GLY HA2 H 1 3.948 0.000 . 2 . . . A 4 GLY HA2 . 17706 1
21 . 1 1 38 38 GLY HA3 H 1 3.948 0.000 . 2 . . . A 4 GLY HA3 . 17706 1
22 . 1 1 38 38 GLY CA C 13 42.434 0.000 . 1 . . . A 4 GLY CA . 17706 1
23 . 1 1 38 38 GLY N N 15 109.681 0.018 . 1 . . . A 4 GLY N . 17706 1
24 . 1 1 39 39 ARG H H 1 7.950 0.015 . 1 . . . A 5 ARG H . 17706 1
25 . 1 1 39 39 ARG HA H 1 4.579 0.000 . 1 . . . A 5 ARG HA . 17706 1
26 . 1 1 39 39 ARG HB2 H 1 1.563 0.000 . 2 . . . A 5 ARG HB2 . 17706 1
27 . 1 1 39 39 ARG HB3 H 1 1.563 0.000 . 2 . . . A 5 ARG HB3 . 17706 1
28 . 1 1 39 39 ARG HG2 H 1 1.729 0.000 . 2 . . . A 5 ARG HG2 . 17706 1
29 . 1 1 39 39 ARG HG3 H 1 1.729 0.000 . 2 . . . A 5 ARG HG3 . 17706 1
30 . 1 1 39 39 ARG HD2 H 1 3.122 0.008 . 2 . . . A 5 ARG HD2 . 17706 1
31 . 1 1 39 39 ARG HD3 H 1 3.122 0.008 . 2 . . . A 5 ARG HD3 . 17706 1
32 . 1 1 39 39 ARG CD C 13 40.498 0.000 . 1 . . . A 5 ARG CD . 17706 1
33 . 1 1 39 39 ARG N N 15 120.061 0.013 . 1 . . . A 5 ARG N . 17706 1
34 . 1 1 40 40 PRO HD2 H 1 3.376 0.006 . 2 . . . A 6 PRO HD2 . 17706 1
35 . 1 1 40 40 PRO HD3 H 1 3.376 0.006 . 2 . . . A 6 PRO HD3 . 17706 1
36 . 1 1 40 40 PRO CD C 13 47.233 0.025 . 1 . . . A 6 PRO CD . 17706 1
37 . 1 1 42 42 PRO HA H 1 4.276 0.002 . 1 . . . A 8 PRO HA . 17706 1
38 . 1 1 42 42 PRO HB2 H 1 1.756 0.000 . 2 . . . A 8 PRO HB2 . 17706 1
39 . 1 1 42 42 PRO HB3 H 1 2.198 0.001 . 2 . . . A 8 PRO HB3 . 17706 1
40 . 1 1 42 42 PRO CA C 13 60.335 0.000 . 1 . . . A 8 PRO CA . 17706 1
41 . 1 1 42 42 PRO CB C 13 28.836 0.000 . 1 . . . A 8 PRO CB . 17706 1
42 . 1 1 43 43 ASP H H 1 8.479 0.009 . 1 . . . A 9 ASP H . 17706 1
43 . 1 1 43 43 ASP HA H 1 4.547 0.002 . 1 . . . A 9 ASP HA . 17706 1
44 . 1 1 43 43 ASP HB2 H 1 2.685 0.002 . 2 . . . A 9 ASP HB2 . 17706 1
45 . 1 1 43 43 ASP HB3 H 1 2.685 0.002 . 2 . . . A 9 ASP HB3 . 17706 1
46 . 1 1 43 43 ASP CB C 13 36.986 0.030 . 1 . . . A 9 ASP CB . 17706 1
47 . 1 1 43 43 ASP N N 15 117.712 0.007 . 1 . . . A 9 ASP N . 17706 1
48 . 1 1 44 44 VAL H H 1 7.627 0.019 . 1 . . . A 10 VAL H . 17706 1
49 . 1 1 44 44 VAL HA H 1 4.024 0.002 . 1 . . . A 10 VAL HA . 17706 1
50 . 1 1 44 44 VAL HB H 1 2.130 0.005 . 1 . . . A 10 VAL HB . 17706 1
51 . 1 1 44 44 VAL HG11 H 1 0.769 0.006 . . . . . A 10 VAL HG11 . 17706 1
52 . 1 1 44 44 VAL HG12 H 1 0.769 0.006 . . . . . A 10 VAL HG12 . 17706 1
53 . 1 1 44 44 VAL HG13 H 1 0.769 0.006 . . . . . A 10 VAL HG13 . 17706 1
54 . 1 1 44 44 VAL CA C 13 60.015 0.000 . 1 . . . A 10 VAL CA . 17706 1
55 . 1 1 44 44 VAL CB C 13 28.938 0.000 . 1 . . . A 10 VAL CB . 17706 1
56 . 1 1 44 44 VAL CG1 C 13 17.413 0.000 . 2 . . . A 10 VAL CG1 . 17706 1
57 . 1 1 44 44 VAL N N 15 118.590 0.008 . 1 . . . A 10 VAL N . 17706 1
58 . 1 1 45 45 GLU H H 1 8.507 0.017 . 1 . . . A 11 GLU H . 17706 1
59 . 1 1 45 45 GLU HA H 1 4.043 0.008 . 1 . . . A 11 GLU HA . 17706 1
60 . 1 1 45 45 GLU HB2 H 1 1.980 0.000 . 2 . . . A 11 GLU HB2 . 17706 1
61 . 1 1 45 45 GLU HB3 H 1 1.980 0.000 . 2 . . . A 11 GLU HB3 . 17706 1
62 . 1 1 45 45 GLU HG2 H 1 2.250 0.000 . 2 . . . A 11 GLU HG2 . 17706 1
63 . 1 1 45 45 GLU HG3 H 1 2.250 0.000 . 2 . . . A 11 GLU HG3 . 17706 1
64 . 1 1 45 45 GLU CA C 13 55.341 0.000 . 1 . . . A 11 GLU CA . 17706 1
65 . 1 1 45 45 GLU CB C 13 26.350 0.000 . 1 . . . A 11 GLU CB . 17706 1
66 . 1 1 45 45 GLU CG C 13 33.296 0.000 . 1 . . . A 11 GLU CG . 17706 1
67 . 1 1 45 45 GLU N N 15 122.294 0.017 . 1 . . . A 11 GLU N . 17706 1
68 . 1 1 46 46 GLY H H 1 8.063 0.000 . 1 . . . A 12 GLY H . 17706 1
69 . 1 1 46 46 GLY HA2 H 1 3.878 0.001 . 2 . . . A 12 GLY HA2 . 17706 1
70 . 1 1 46 46 GLY HA3 H 1 4.101 0.004 . 2 . . . A 12 GLY HA3 . 17706 1
71 . 1 1 46 46 GLY CA C 13 42.239 0.000 . 1 . . . A 12 GLY CA . 17706 1
72 . 1 1 46 46 GLY N N 15 107.496 0.001 . 1 . . . A 12 GLY N . 17706 1
73 . 1 1 47 47 MET H H 1 7.462 0.000 . 1 . . . A 13 MET H . 17706 1
74 . 1 1 47 47 MET HB2 H 1 2.110 0.001 . 2 . . . A 13 MET HB2 . 17706 1
75 . 1 1 47 47 MET HB3 H 1 2.510 0.002 . 2 . . . A 13 MET HB3 . 17706 1
76 . 1 1 47 47 MET HE1 H 1 1.762 0.000 . . . . . A 13 MET HE1 . 17706 1
77 . 1 1 47 47 MET HE2 H 1 1.762 0.000 . . . . . A 13 MET HE2 . 17706 1
78 . 1 1 47 47 MET HE3 H 1 1.762 0.000 . . . . . A 13 MET HE3 . 17706 1
79 . 1 1 47 47 MET CB C 13 30.961 0.000 . 1 . . . A 13 MET CB . 17706 1
80 . 1 1 47 47 MET CE C 13 15.527 0.034 . 1 . . . A 13 MET CE . 17706 1
81 . 1 1 47 47 MET N N 15 118.513 0.018 . 1 . . . A 13 MET N . 17706 1
82 . 1 1 48 48 THR H H 1 9.031 0.011 . 1 . . . A 14 THR H . 17706 1
83 . 1 1 48 48 THR HA H 1 4.524 0.001 . 1 . . . A 14 THR HA . 17706 1
84 . 1 1 48 48 THR HB H 1 3.780 0.004 . 1 . . . A 14 THR HB . 17706 1
85 . 1 1 48 48 THR HG21 H 1 1.186 0.008 . . . . . A 14 THR HG21 . 17706 1
86 . 1 1 48 48 THR HG22 H 1 1.186 0.008 . . . . . A 14 THR HG22 . 17706 1
87 . 1 1 48 48 THR HG23 H 1 1.186 0.008 . . . . . A 14 THR HG23 . 17706 1
88 . 1 1 48 48 THR CB C 13 67.348 0.000 . 1 . . . A 14 THR CB . 17706 1
89 . 1 1 48 48 THR CG2 C 13 19.127 0.000 . 1 . . . A 14 THR CG2 . 17706 1
90 . 1 1 48 48 THR N N 15 119.367 0.020 . 1 . . . A 14 THR N . 17706 1
91 . 1 1 49 49 SER H H 1 9.223 0.013 . 1 . . . A 15 SER H . 17706 1
92 . 1 1 49 49 SER HA H 1 5.230 0.010 . 1 . . . A 15 SER HA . 17706 1
93 . 1 1 49 49 SER HB2 H 1 3.599 0.000 . 2 . . . A 15 SER HB2 . 17706 1
94 . 1 1 49 49 SER HB3 H 1 3.998 0.007 . 2 . . . A 15 SER HB3 . 17706 1
95 . 1 1 49 49 SER CA C 13 56.244 0.000 . 1 . . . A 15 SER CA . 17706 1
96 . 1 1 49 49 SER CB C 13 61.823 0.018 . 1 . . . A 15 SER CB . 17706 1
97 . 1 1 49 49 SER N N 15 123.278 0.000 . 1 . . . A 15 SER N . 17706 1
98 . 1 1 50 50 LEU H H 1 9.396 0.013 . 1 . . . A 16 LEU H . 17706 1
99 . 1 1 50 50 LEU HA H 1 5.027 0.002 . 1 . . . A 16 LEU HA . 17706 1
100 . 1 1 50 50 LEU HB2 H 1 1.175 0.008 . 2 . . . A 16 LEU HB2 . 17706 1
101 . 1 1 50 50 LEU HB3 H 1 1.710 0.004 . 2 . . . A 16 LEU HB3 . 17706 1
102 . 1 1 50 50 LEU HD11 H 1 0.871 0.001 . . . . . A 16 LEU HD11 . 17706 1
103 . 1 1 50 50 LEU HD12 H 1 0.871 0.001 . . . . . A 16 LEU HD12 . 17706 1
104 . 1 1 50 50 LEU HD13 H 1 0.871 0.001 . . . . . A 16 LEU HD13 . 17706 1
105 . 1 1 50 50 LEU HD21 H 1 0.942 0.002 . . . . . A 16 LEU HD21 . 17706 1
106 . 1 1 50 50 LEU HD22 H 1 0.942 0.002 . . . . . A 16 LEU HD22 . 17706 1
107 . 1 1 50 50 LEU HD23 H 1 0.942 0.002 . . . . . A 16 LEU HD23 . 17706 1
108 . 1 1 50 50 LEU CB C 13 40.969 0.026 . 1 . . . A 16 LEU CB . 17706 1
109 . 1 1 50 50 LEU CD1 C 13 20.677 0.000 . 2 . . . A 16 LEU CD1 . 17706 1
110 . 1 1 50 50 LEU CD2 C 13 23.902 0.000 . 2 . . . A 16 LEU CD2 . 17706 1
111 . 1 1 50 50 LEU N N 15 123.351 0.012 . 1 . . . A 16 LEU N . 17706 1
112 . 1 1 51 51 LYS H H 1 9.263 0.006 . 1 . . . A 17 LYS H . 17706 1
113 . 1 1 51 51 LYS HA H 1 4.610 0.010 . 1 . . . A 17 LYS HA . 17706 1
114 . 1 1 51 51 LYS HB2 H 1 1.163 0.002 . 2 . . . A 17 LYS HB2 . 17706 1
115 . 1 1 51 51 LYS HB3 H 1 1.504 0.014 . 2 . . . A 17 LYS HB3 . 17706 1
116 . 1 1 51 51 LYS HG2 H 1 0.871 0.000 . 2 . . . A 17 LYS HG2 . 17706 1
117 . 1 1 51 51 LYS HG3 H 1 0.963 0.000 . 2 . . . A 17 LYS HG3 . 17706 1
118 . 1 1 51 51 LYS HD2 H 1 1.017 0.000 . 2 . . . A 17 LYS HD2 . 17706 1
119 . 1 1 51 51 LYS HD3 H 1 1.017 0.000 . 2 . . . A 17 LYS HD3 . 17706 1
120 . 1 1 51 51 LYS HE2 H 1 1.845 0.000 . 2 . . . A 17 LYS HE2 . 17706 1
121 . 1 1 51 51 LYS HE3 H 1 2.399 0.000 . 2 . . . A 17 LYS HE3 . 17706 1
122 . 1 1 51 51 LYS CB C 13 32.081 0.025 . 1 . . . A 17 LYS CB . 17706 1
123 . 1 1 51 51 LYS CE C 13 38.175 0.002 . 1 . . . A 17 LYS CE . 17706 1
124 . 1 1 51 51 LYS N N 15 124.202 0.007 . 1 . . . A 17 LYS N . 17706 1
125 . 1 1 52 52 VAL H H 1 9.247 0.013 . 1 . . . A 18 VAL H . 17706 1
126 . 1 1 52 52 VAL HA H 1 4.755 0.002 . 1 . . . A 18 VAL HA . 17706 1
127 . 1 1 52 52 VAL HB H 1 1.794 0.002 . 1 . . . A 18 VAL HB . 17706 1
128 . 1 1 52 52 VAL HG11 H 1 0.691 0.002 . . . . . A 18 VAL HG11 . 17706 1
129 . 1 1 52 52 VAL HG12 H 1 0.691 0.002 . . . . . A 18 VAL HG12 . 17706 1
130 . 1 1 52 52 VAL HG13 H 1 0.691 0.002 . . . . . A 18 VAL HG13 . 17706 1
131 . 1 1 52 52 VAL HG21 H 1 0.960 0.002 . . . . . A 18 VAL HG21 . 17706 1
132 . 1 1 52 52 VAL HG22 H 1 0.960 0.002 . . . . . A 18 VAL HG22 . 17706 1
133 . 1 1 52 52 VAL HG23 H 1 0.960 0.002 . . . . . A 18 VAL HG23 . 17706 1
134 . 1 1 52 52 VAL CB C 13 30.590 0.000 . 1 . . . A 18 VAL CB . 17706 1
135 . 1 1 52 52 VAL CG1 C 13 18.458 0.000 . 2 . . . A 18 VAL CG1 . 17706 1
136 . 1 1 52 52 VAL CG2 C 13 19.982 0.002 . 2 . . . A 18 VAL CG2 . 17706 1
137 . 1 1 52 52 VAL N N 15 130.111 0.009 . 1 . . . A 18 VAL N . 17706 1
138 . 1 1 53 53 ASP H H 1 9.269 0.008 . 1 . . . A 19 ASP H . 17706 1
139 . 1 1 53 53 ASP HA H 1 5.220 0.004 . 1 . . . A 19 ASP HA . 17706 1
140 . 1 1 53 53 ASP HB2 H 1 2.487 0.000 . 2 . . . A 19 ASP HB2 . 17706 1
141 . 1 1 53 53 ASP HB3 H 1 2.752 0.003 . 2 . . . A 19 ASP HB3 . 17706 1
142 . 1 1 53 53 ASP CA C 13 50.511 0.000 . 1 . . . A 19 ASP CA . 17706 1
143 . 1 1 53 53 ASP CB C 13 42.315 0.000 . 1 . . . A 19 ASP CB . 17706 1
144 . 1 1 53 53 ASP N N 15 125.168 0.016 . 1 . . . A 19 ASP N . 17706 1
145 . 1 1 54 54 ASN H H 1 8.434 0.004 . 1 . . . A 20 ASN H . 17706 1
146 . 1 1 54 54 ASN HA H 1 4.533 0.005 . 1 . . . A 20 ASN HA . 17706 1
147 . 1 1 54 54 ASN HB2 H 1 2.787 0.001 . 2 . . . A 20 ASN HB2 . 17706 1
148 . 1 1 54 54 ASN HB3 H 1 3.548 0.006 . 2 . . . A 20 ASN HB3 . 17706 1
149 . 1 1 54 54 ASN HD21 H 1 8.113 0.000 . 2 . . . A 20 ASN HD21 . 17706 1
150 . 1 1 54 54 ASN HD22 H 1 6.749 0.001 . 2 . . . A 20 ASN HD22 . 17706 1
151 . 1 1 54 54 ASN CB C 13 34.471 0.001 . 1 . . . A 20 ASN CB . 17706 1
152 . 1 1 54 54 ASN N N 15 112.069 0.033 . 1 . . . A 20 ASN N . 17706 1
153 . 1 1 54 54 ASN ND2 N 15 111.705 0.009 . 1 . . . A 20 ASN ND2 . 17706 1
154 . 1 1 55 55 LEU H H 1 7.446 0.007 . 1 . . . A 21 LEU H . 17706 1
155 . 1 1 55 55 LEU HA H 1 4.361 0.002 . 1 . . . A 21 LEU HA . 17706 1
156 . 1 1 55 55 LEU HB2 H 1 1.187 0.000 . 2 . . . A 21 LEU HB2 . 17706 1
157 . 1 1 55 55 LEU HB3 H 1 1.331 0.001 . 2 . . . A 21 LEU HB3 . 17706 1
158 . 1 1 55 55 LEU HG H 1 1.431 0.005 . 1 . . . A 21 LEU HG . 17706 1
159 . 1 1 55 55 LEU HD11 H 1 0.549 0.002 . . . . . A 21 LEU HD11 . 17706 1
160 . 1 1 55 55 LEU HD12 H 1 0.549 0.002 . . . . . A 21 LEU HD12 . 17706 1
161 . 1 1 55 55 LEU HD13 H 1 0.549 0.002 . . . . . A 21 LEU HD13 . 17706 1
162 . 1 1 55 55 LEU HD21 H 1 0.732 0.001 . . . . . A 21 LEU HD21 . 17706 1
163 . 1 1 55 55 LEU HD22 H 1 0.732 0.001 . . . . . A 21 LEU HD22 . 17706 1
164 . 1 1 55 55 LEU HD23 H 1 0.732 0.001 . . . . . A 21 LEU HD23 . 17706 1
165 . 1 1 55 55 LEU CB C 13 40.669 0.020 . 1 . . . A 21 LEU CB . 17706 1
166 . 1 1 55 55 LEU CD1 C 13 24.250 0.001 . 2 . . . A 21 LEU CD1 . 17706 1
167 . 1 1 55 55 LEU CD2 C 13 21.739 0.000 . 2 . . . A 21 LEU CD2 . 17706 1
168 . 1 1 55 55 LEU N N 15 115.213 0.007 . 1 . . . A 21 LEU N . 17706 1
169 . 1 1 56 56 THR H H 1 8.341 0.004 . 1 . . . A 22 THR H . 17706 1
170 . 1 1 56 56 THR HA H 1 4.358 0.023 . 1 . . . A 22 THR HA . 17706 1
171 . 1 1 56 56 THR HB H 1 4.407 0.008 . 1 . . . A 22 THR HB . 17706 1
172 . 1 1 56 56 THR HG21 H 1 1.361 0.008 . . . . . A 22 THR HG21 . 17706 1
173 . 1 1 56 56 THR HG22 H 1 1.361 0.008 . . . . . A 22 THR HG22 . 17706 1
174 . 1 1 56 56 THR HG23 H 1 1.361 0.008 . . . . . A 22 THR HG23 . 17706 1
175 . 1 1 56 56 THR CA C 13 57.847 0.000 . 1 . . . A 22 THR CA . 17706 1
176 . 1 1 56 56 THR CB C 13 67.874 0.000 . 1 . . . A 22 THR CB . 17706 1
177 . 1 1 56 56 THR CG2 C 13 19.870 0.000 . 1 . . . A 22 THR CG2 . 17706 1
178 . 1 1 56 56 THR N N 15 111.646 0.028 . 1 . . . A 22 THR N . 17706 1
179 . 1 1 57 57 TYR H H 1 8.574 0.013 . 1 . . . A 23 TYR H . 17706 1
180 . 1 1 57 57 TYR HA H 1 4.332 0.036 . 1 . . . A 23 TYR HA . 17706 1
181 . 1 1 57 57 TYR HB2 H 1 3.058 0.002 . 2 . . . A 23 TYR HB2 . 17706 1
182 . 1 1 57 57 TYR HB3 H 1 3.177 0.000 . 2 . . . A 23 TYR HB3 . 17706 1
183 . 1 1 57 57 TYR HD1 H 1 7.070 0.004 . 3 . . . A 23 TYR HD1 . 17706 1
184 . 1 1 57 57 TYR HD2 H 1 7.070 0.004 . 3 . . . A 23 TYR HD2 . 17706 1
185 . 1 1 57 57 TYR HE1 H 1 6.761 0.007 . 3 . . . A 23 TYR HE1 . 17706 1
186 . 1 1 57 57 TYR HE2 H 1 6.761 0.007 . 3 . . . A 23 TYR HE2 . 17706 1
187 . 1 1 57 57 TYR CA C 13 56.013 0.000 . 1 . . . A 23 TYR CA . 17706 1
188 . 1 1 57 57 TYR CB C 13 34.030 0.007 . 1 . . . A 23 TYR CB . 17706 1
189 . 1 1 57 57 TYR CD1 C 13 132.716 0.000 . 3 . . . A 23 TYR CD1 . 17706 1
190 . 1 1 57 57 TYR CE1 C 13 118.348 0.000 . 3 . . . A 23 TYR CE1 . 17706 1
191 . 1 1 57 57 TYR N N 15 121.961 0.010 . 1 . . . A 23 TYR N . 17706 1
192 . 1 1 58 58 ARG H H 1 7.306 0.011 . 1 . . . A 24 ARG H . 17706 1
193 . 1 1 58 58 ARG HA H 1 4.243 0.000 . 1 . . . A 24 ARG HA . 17706 1
194 . 1 1 58 58 ARG HB2 H 1 1.635 0.002 . 2 . . . A 24 ARG HB2 . 17706 1
195 . 1 1 58 58 ARG HB3 H 1 1.750 0.003 . 2 . . . A 24 ARG HB3 . 17706 1
196 . 1 1 58 58 ARG HG2 H 1 1.199 0.002 . 2 . . . A 24 ARG HG2 . 17706 1
197 . 1 1 58 58 ARG HG3 H 1 1.385 0.008 . 2 . . . A 24 ARG HG3 . 17706 1
198 . 1 1 58 58 ARG HD2 H 1 3.056 0.002 . 2 . . . A 24 ARG HD2 . 17706 1
199 . 1 1 58 58 ARG HD3 H 1 3.056 0.002 . 2 . . . A 24 ARG HD3 . 17706 1
200 . 1 1 58 58 ARG HE H 1 7.939 0.001 . 1 . . . A 24 ARG HE . 17706 1
201 . 1 1 58 58 ARG CA C 13 52.918 0.000 . 1 . . . A 24 ARG CA . 17706 1
202 . 1 1 58 58 ARG CB C 13 27.167 0.004 . 1 . . . A 24 ARG CB . 17706 1
203 . 1 1 58 58 ARG CG C 13 23.066 0.032 . 1 . . . A 24 ARG CG . 17706 1
204 . 1 1 58 58 ARG CD C 13 40.935 0.000 . 1 . . . A 24 ARG CD . 17706 1
205 . 1 1 58 58 ARG N N 15 115.017 0.007 . 1 . . . A 24 ARG N . 17706 1
206 . 1 1 58 58 ARG NE N 15 85.273 0.000 . 1 . . . A 24 ARG NE . 17706 1
207 . 1 1 59 59 THR H H 1 7.336 0.003 . 1 . . . A 25 THR H . 17706 1
208 . 1 1 59 59 THR HA H 1 4.028 0.014 . 1 . . . A 25 THR HA . 17706 1
209 . 1 1 59 59 THR HB H 1 3.995 0.011 . 1 . . . A 25 THR HB . 17706 1
210 . 1 1 59 59 THR HG21 H 1 1.103 0.006 . . . . . A 25 THR HG21 . 17706 1
211 . 1 1 59 59 THR HG22 H 1 1.103 0.006 . . . . . A 25 THR HG22 . 17706 1
212 . 1 1 59 59 THR HG23 H 1 1.103 0.006 . . . . . A 25 THR HG23 . 17706 1
213 . 1 1 59 59 THR CA C 13 62.017 0.034 . 1 . . . A 25 THR CA . 17706 1
214 . 1 1 59 59 THR CB C 13 65.531 0.000 . 1 . . . A 25 THR CB . 17706 1
215 . 1 1 59 59 THR N N 15 119.202 0.020 . 1 . . . A 25 THR N . 17706 1
216 . 1 1 60 60 SER H H 1 8.341 0.000 . 1 . . . A 26 SER H . 17706 1
217 . 1 1 60 60 SER HA H 1 4.844 0.004 . 1 . . . A 26 SER HA . 17706 1
218 . 1 1 60 60 SER HB2 H 1 3.983 0.000 . 2 . . . A 26 SER HB2 . 17706 1
219 . 1 1 60 60 SER HB3 H 1 4.359 0.012 . 2 . . . A 26 SER HB3 . 17706 1
220 . 1 1 60 60 SER CA C 13 52.638 0.034 . 1 . . . A 26 SER CA . 17706 1
221 . 1 1 60 60 SER CB C 13 61.560 0.000 . 1 . . . A 26 SER CB . 17706 1
222 . 1 1 60 60 SER N N 15 124.278 0.002 . 1 . . . A 26 SER N . 17706 1
223 . 1 1 61 61 PRO HA H 1 4.013 0.021 . 1 . . . A 27 PRO HA . 17706 1
224 . 1 1 61 61 PRO HG2 H 1 1.926 0.008 . 2 . . . A 27 PRO HG2 . 17706 1
225 . 1 1 61 61 PRO HG3 H 1 2.244 0.006 . 2 . . . A 27 PRO HG3 . 17706 1
226 . 1 1 61 61 PRO HD2 H 1 3.765 0.000 . 2 . . . A 27 PRO HD2 . 17706 1
227 . 1 1 61 61 PRO HD3 H 1 3.993 0.002 . 2 . . . A 27 PRO HD3 . 17706 1
228 . 1 1 61 61 PRO CA C 13 62.775 0.000 . 1 . . . A 27 PRO CA . 17706 1
229 . 1 1 61 61 PRO CG C 13 25.208 0.017 . 1 . . . A 27 PRO CG . 17706 1
230 . 1 1 61 61 PRO CD C 13 47.752 0.031 . 1 . . . A 27 PRO CD . 17706 1
231 . 1 1 62 62 ASP H H 1 8.012 0.005 . 1 . . . A 28 ASP H . 17706 1
232 . 1 1 62 62 ASP HA H 1 4.374 0.016 . 1 . . . A 28 ASP HA . 17706 1
233 . 1 1 62 62 ASP HB2 H 1 2.618 0.003 . 2 . . . A 28 ASP HB2 . 17706 1
234 . 1 1 62 62 ASP HB3 H 1 2.618 0.003 . 2 . . . A 28 ASP HB3 . 17706 1
235 . 1 1 62 62 ASP CA C 13 54.447 0.000 . 1 . . . A 28 ASP CA . 17706 1
236 . 1 1 62 62 ASP CB C 13 38.036 0.018 . 1 . . . A 28 ASP CB . 17706 1
237 . 1 1 62 62 ASP N N 15 115.653 0.008 . 1 . . . A 28 ASP N . 17706 1
238 . 1 1 63 63 THR H H 1 7.772 0.008 . 1 . . . A 29 THR H . 17706 1
239 . 1 1 63 63 THR HA H 1 3.902 0.003 . 1 . . . A 29 THR HA . 17706 1
240 . 1 1 63 63 THR HB H 1 4.327 0.002 . 1 . . . A 29 THR HB . 17706 1
241 . 1 1 63 63 THR HG21 H 1 1.254 0.000 . . . . . A 29 THR HG21 . 17706 1
242 . 1 1 63 63 THR HG22 H 1 1.254 0.000 . . . . . A 29 THR HG22 . 17706 1
243 . 1 1 63 63 THR HG23 H 1 1.254 0.000 . . . . . A 29 THR HG23 . 17706 1
244 . 1 1 63 63 THR CA C 13 62.742 0.000 . 1 . . . A 29 THR CA . 17706 1
245 . 1 1 63 63 THR CB C 13 65.388 0.000 . 1 . . . A 29 THR CB . 17706 1
246 . 1 1 63 63 THR CG2 C 13 19.323 0.000 . 1 . . . A 29 THR CG2 . 17706 1
247 . 1 1 63 63 THR N N 15 118.138 0.003 . 1 . . . A 29 THR N . 17706 1
248 . 1 1 64 64 LEU H H 1 7.434 0.013 . 1 . . . A 30 LEU H . 17706 1
249 . 1 1 64 64 LEU HA H 1 4.048 0.002 . 1 . . . A 30 LEU HA . 17706 1
250 . 1 1 64 64 LEU HB2 H 1 1.292 0.020 . 2 . . . A 30 LEU HB2 . 17706 1
251 . 1 1 64 64 LEU HB3 H 1 1.812 0.003 . 2 . . . A 30 LEU HB3 . 17706 1
252 . 1 1 64 64 LEU HG H 1 1.563 0.005 . 1 . . . A 30 LEU HG . 17706 1
253 . 1 1 64 64 LEU HD11 H 1 0.609 0.001 . . . . . A 30 LEU HD11 . 17706 1
254 . 1 1 64 64 LEU HD12 H 1 0.609 0.001 . . . . . A 30 LEU HD12 . 17706 1
255 . 1 1 64 64 LEU HD13 H 1 0.609 0.001 . . . . . A 30 LEU HD13 . 17706 1
256 . 1 1 64 64 LEU HD21 H 1 0.675 0.002 . . . . . A 30 LEU HD21 . 17706 1
257 . 1 1 64 64 LEU HD22 H 1 0.675 0.002 . . . . . A 30 LEU HD22 . 17706 1
258 . 1 1 64 64 LEU HD23 H 1 0.675 0.002 . . . . . A 30 LEU HD23 . 17706 1
259 . 1 1 64 64 LEU CA C 13 54.961 0.000 . 1 . . . A 30 LEU CA . 17706 1
260 . 1 1 64 64 LEU CB C 13 39.534 0.028 . 1 . . . A 30 LEU CB . 17706 1
261 . 1 1 64 64 LEU CG C 13 23.867 0.000 . 1 . . . A 30 LEU CG . 17706 1
262 . 1 1 64 64 LEU CD1 C 13 22.925 0.029 . 2 . . . A 30 LEU CD1 . 17706 1
263 . 1 1 64 64 LEU CD2 C 13 21.038 0.044 . 2 . . . A 30 LEU CD2 . 17706 1
264 . 1 1 64 64 LEU N N 15 118.852 0.022 . 1 . . . A 30 LEU N . 17706 1
265 . 1 1 65 65 ARG H H 1 8.563 0.006 . 1 . . . A 31 ARG H . 17706 1
266 . 1 1 65 65 ARG HA H 1 3.628 0.001 . 1 . . . A 31 ARG HA . 17706 1
267 . 1 1 65 65 ARG HB2 H 1 1.956 0.010 . 2 . . . A 31 ARG HB2 . 17706 1
268 . 1 1 65 65 ARG HB3 H 1 1.956 0.010 . 2 . . . A 31 ARG HB3 . 17706 1
269 . 1 1 65 65 ARG HG2 H 1 1.404 0.014 . 2 . . . A 31 ARG HG2 . 17706 1
270 . 1 1 65 65 ARG HG3 H 1 1.500 0.004 . 2 . . . A 31 ARG HG3 . 17706 1
271 . 1 1 65 65 ARG HD2 H 1 3.152 0.001 . 2 . . . A 31 ARG HD2 . 17706 1
272 . 1 1 65 65 ARG HD3 H 1 3.284 0.002 . 2 . . . A 31 ARG HD3 . 17706 1
273 . 1 1 65 65 ARG HE H 1 7.518 0.000 . 1 . . . A 31 ARG HE . 17706 1
274 . 1 1 65 65 ARG CA C 13 57.985 0.000 . 1 . . . A 31 ARG CA . 17706 1
275 . 1 1 65 65 ARG CD C 13 40.328 0.014 . 1 . . . A 31 ARG CD . 17706 1
276 . 1 1 65 65 ARG N N 15 119.106 0.004 . 1 . . . A 31 ARG N . 17706 1
277 . 1 1 65 65 ARG NE N 15 84.274 0.001 . 1 . . . A 31 ARG NE . 17706 1
278 . 1 1 66 66 ARG H H 1 7.780 0.002 . 1 . . . A 32 ARG H . 17706 1
279 . 1 1 66 66 ARG HA H 1 4.056 0.002 . 1 . . . A 32 ARG HA . 17706 1
280 . 1 1 66 66 ARG HB2 H 1 1.955 0.011 . 2 . . . A 32 ARG HB2 . 17706 1
281 . 1 1 66 66 ARG HB3 H 1 1.955 0.011 . 2 . . . A 32 ARG HB3 . 17706 1
282 . 1 1 66 66 ARG HG2 H 1 1.679 0.001 . 2 . . . A 32 ARG HG2 . 17706 1
283 . 1 1 66 66 ARG HG3 H 1 1.796 0.002 . 2 . . . A 32 ARG HG3 . 17706 1
284 . 1 1 66 66 ARG HD2 H 1 3.194 0.005 . 2 . . . A 32 ARG HD2 . 17706 1
285 . 1 1 66 66 ARG HD3 H 1 3.194 0.005 . 2 . . . A 32 ARG HD3 . 17706 1
286 . 1 1 66 66 ARG CA C 13 56.295 0.025 . 1 . . . A 32 ARG CA . 17706 1
287 . 1 1 66 66 ARG CB C 13 27.358 0.000 . 1 . . . A 32 ARG CB . 17706 1
288 . 1 1 66 66 ARG CG C 13 24.947 0.001 . 1 . . . A 32 ARG CG . 17706 1
289 . 1 1 66 66 ARG CD C 13 40.533 0.000 . 1 . . . A 32 ARG CD . 17706 1
290 . 1 1 66 66 ARG N N 15 115.807 0.004 . 1 . . . A 32 ARG N . 17706 1
291 . 1 1 67 67 VAL H H 1 7.778 0.004 . 1 . . . A 33 VAL H . 17706 1
292 . 1 1 67 67 VAL HA H 1 3.909 0.003 . 1 . . . A 33 VAL HA . 17706 1
293 . 1 1 67 67 VAL HB H 1 2.180 0.001 . 1 . . . A 33 VAL HB . 17706 1
294 . 1 1 67 67 VAL HG11 H 1 0.809 0.002 . . . . . A 33 VAL HG11 . 17706 1
295 . 1 1 67 67 VAL HG12 H 1 0.809 0.002 . . . . . A 33 VAL HG12 . 17706 1
296 . 1 1 67 67 VAL HG13 H 1 0.809 0.002 . . . . . A 33 VAL HG13 . 17706 1
297 . 1 1 67 67 VAL HG21 H 1 1.084 0.001 . . . . . A 33 VAL HG21 . 17706 1
298 . 1 1 67 67 VAL HG22 H 1 1.084 0.001 . . . . . A 33 VAL HG22 . 17706 1
299 . 1 1 67 67 VAL HG23 H 1 1.084 0.001 . . . . . A 33 VAL HG23 . 17706 1
300 . 1 1 67 67 VAL CA C 13 62.241 0.000 . 1 . . . A 33 VAL CA . 17706 1
301 . 1 1 67 67 VAL CB C 13 29.263 0.029 . 1 . . . A 33 VAL CB . 17706 1
302 . 1 1 67 67 VAL CG1 C 13 18.659 0.000 . 2 . . . A 33 VAL CG1 . 17706 1
303 . 1 1 67 67 VAL CG2 C 13 19.112 0.000 . 2 . . . A 33 VAL CG2 . 17706 1
304 . 1 1 67 67 VAL N N 15 115.238 0.002 . 1 . . . A 33 VAL N . 17706 1
305 . 1 1 68 68 PHE H H 1 8.256 0.001 . 1 . . . A 34 PHE H . 17706 1
306 . 1 1 68 68 PHE HA H 1 4.502 0.007 . 1 . . . A 34 PHE HA . 17706 1
307 . 1 1 68 68 PHE HB2 H 1 3.042 0.005 . 2 . . . A 34 PHE HB2 . 17706 1
308 . 1 1 68 68 PHE HB3 H 1 3.160 0.006 . 2 . . . A 34 PHE HB3 . 17706 1
309 . 1 1 68 68 PHE HD1 H 1 7.729 0.009 . 3 . . . A 34 PHE HD1 . 17706 1
310 . 1 1 68 68 PHE HD2 H 1 7.729 0.009 . 3 . . . A 34 PHE HD2 . 17706 1
311 . 1 1 68 68 PHE HE1 H 1 6.971 0.001 . 3 . . . A 34 PHE HE1 . 17706 1
312 . 1 1 68 68 PHE HE2 H 1 6.971 0.001 . 3 . . . A 34 PHE HE2 . 17706 1
313 . 1 1 68 68 PHE HZ H 1 6.953 0.009 . 1 . . . A 34 PHE HZ . 17706 1
314 . 1 1 68 68 PHE CB C 13 36.139 0.033 . 1 . . . A 34 PHE CB . 17706 1
315 . 1 1 68 68 PHE CD2 C 13 132.036 0.014 . 3 . . . A 34 PHE CD2 . 17706 1
316 . 1 1 68 68 PHE CE2 C 13 130.433 0.000 . 3 . . . A 34 PHE CE2 . 17706 1
317 . 1 1 68 68 PHE CZ C 13 128.664 0.000 . 1 . . . A 34 PHE CZ . 17706 1
318 . 1 1 68 68 PHE N N 15 116.326 0.010 . 1 . . . A 34 PHE N . 17706 1
319 . 1 1 69 69 GLU H H 1 8.619 0.005 . 1 . . . A 35 GLU H . 17706 1
320 . 1 1 69 69 GLU HA H 1 5.062 0.003 . 1 . . . A 35 GLU HA . 17706 1
321 . 1 1 69 69 GLU HB2 H 1 2.093 0.000 . 2 . . . A 35 GLU HB2 . 17706 1
322 . 1 1 69 69 GLU HB3 H 1 2.276 0.001 . 2 . . . A 35 GLU HB3 . 17706 1
323 . 1 1 69 69 GLU HG2 H 1 2.418 0.002 . 2 . . . A 35 GLU HG2 . 17706 1
324 . 1 1 69 69 GLU HG3 H 1 2.553 0.002 . 2 . . . A 35 GLU HG3 . 17706 1
325 . 1 1 69 69 GLU CA C 13 54.671 0.000 . 1 . . . A 35 GLU CA . 17706 1
326 . 1 1 69 69 GLU CB C 13 25.902 0.021 . 1 . . . A 35 GLU CB . 17706 1
327 . 1 1 69 69 GLU CG C 13 34.009 0.001 . 1 . . . A 35 GLU CG . 17706 1
328 . 1 1 69 69 GLU N N 15 119.225 0.003 . 1 . . . A 35 GLU N . 17706 1
329 . 1 1 70 70 LYS H H 1 6.870 0.003 . 1 . . . A 36 LYS H . 17706 1
330 . 1 1 70 70 LYS HA H 1 3.886 0.001 . 1 . . . A 36 LYS HA . 17706 1
331 . 1 1 70 70 LYS HB2 H 1 1.120 0.000 . 2 . . . A 36 LYS HB2 . 17706 1
332 . 1 1 70 70 LYS HB3 H 1 1.409 0.000 . 2 . . . A 36 LYS HB3 . 17706 1
333 . 1 1 70 70 LYS HG2 H 1 0.927 0.002 . 2 . . . A 36 LYS HG2 . 17706 1
334 . 1 1 70 70 LYS HG3 H 1 1.071 0.000 . 2 . . . A 36 LYS HG3 . 17706 1
335 . 1 1 70 70 LYS HD3 H 1 1.519 0.001 . 2 . . . A 36 LYS HD3 . 17706 1
336 . 1 1 70 70 LYS HE2 H 1 2.861 0.001 . 2 . . . A 36 LYS HE2 . 17706 1
337 . 1 1 70 70 LYS HE3 H 1 2.861 0.001 . 2 . . . A 36 LYS HE3 . 17706 1
338 . 1 1 70 70 LYS CA C 13 55.130 0.033 . 1 . . . A 36 LYS CA . 17706 1
339 . 1 1 70 70 LYS CB C 13 28.962 0.005 . 1 . . . A 36 LYS CB . 17706 1
340 . 1 1 70 70 LYS CG C 13 21.350 0.044 . 1 . . . A 36 LYS CG . 17706 1
341 . 1 1 70 70 LYS CD C 13 25.741 0.023 . 1 . . . A 36 LYS CD . 17706 1
342 . 1 1 70 70 LYS CE C 13 39.065 0.000 . 1 . . . A 36 LYS CE . 17706 1
343 . 1 1 70 70 LYS N N 15 118.414 0.004 . 1 . . . A 36 LYS N . 17706 1
344 . 1 1 71 71 TYR H H 1 7.619 0.009 . 1 . . . A 37 TYR H . 17706 1
345 . 1 1 71 71 TYR HA H 1 4.310 0.002 . 1 . . . A 37 TYR HA . 17706 1
346 . 1 1 71 71 TYR HB2 H 1 2.795 0.020 . 2 . . . A 37 TYR HB2 . 17706 1
347 . 1 1 71 71 TYR HB3 H 1 3.338 0.005 . 2 . . . A 37 TYR HB3 . 17706 1
348 . 1 1 71 71 TYR HD1 H 1 7.211 0.002 . 3 . . . A 37 TYR HD1 . 17706 1
349 . 1 1 71 71 TYR HD2 H 1 7.211 0.002 . 3 . . . A 37 TYR HD2 . 17706 1
350 . 1 1 71 71 TYR HE1 H 1 6.613 0.006 . 3 . . . A 37 TYR HE1 . 17706 1
351 . 1 1 71 71 TYR HE2 H 1 6.613 0.006 . 3 . . . A 37 TYR HE2 . 17706 1
352 . 1 1 71 71 TYR CA C 13 55.763 0.000 . 1 . . . A 37 TYR CA . 17706 1
353 . 1 1 71 71 TYR CB C 13 36.453 0.005 . 1 . . . A 37 TYR CB . 17706 1
354 . 1 1 71 71 TYR CD1 C 13 132.589 0.000 . 3 . . . A 37 TYR CD1 . 17706 1
355 . 1 1 71 71 TYR CE1 C 13 118.339 0.000 . 3 . . . A 37 TYR CE1 . 17706 1
356 . 1 1 71 71 TYR N N 15 115.035 0.005 . 1 . . . A 37 TYR N . 17706 1
357 . 1 1 72 72 GLY H H 1 7.363 0.003 . 1 . . . A 38 GLY H . 17706 1
358 . 1 1 72 72 GLY HA2 H 1 3.835 0.002 . 2 . . . A 38 GLY HA2 . 17706 1
359 . 1 1 72 72 GLY HA3 H 1 4.624 0.000 . 2 . . . A 38 GLY HA3 . 17706 1
360 . 1 1 72 72 GLY CA C 13 41.382 0.000 . 1 . . . A 38 GLY CA . 17706 1
361 . 1 1 72 72 GLY N N 15 104.721 0.003 . 1 . . . A 38 GLY N . 17706 1
362 . 1 1 73 73 ARG H H 1 7.996 0.008 . 1 . . . A 39 ARG H . 17706 1
363 . 1 1 73 73 ARG HA H 1 4.378 0.005 . 1 . . . A 39 ARG HA . 17706 1
364 . 1 1 73 73 ARG HB2 H 1 1.920 0.005 . 2 . . . A 39 ARG HB2 . 17706 1
365 . 1 1 73 73 ARG HB3 H 1 1.920 0.005 . 2 . . . A 39 ARG HB3 . 17706 1
366 . 1 1 73 73 ARG HG2 H 1 1.635 0.002 . 2 . . . A 39 ARG HG2 . 17706 1
367 . 1 1 73 73 ARG HG3 H 1 1.766 0.002 . 2 . . . A 39 ARG HG3 . 17706 1
368 . 1 1 73 73 ARG HD2 H 1 3.161 0.001 . 2 . . . A 39 ARG HD2 . 17706 1
369 . 1 1 73 73 ARG HD3 H 1 3.161 0.001 . 2 . . . A 39 ARG HD3 . 17706 1
370 . 1 1 73 73 ARG CA C 13 54.444 0.020 . 1 . . . A 39 ARG CA . 17706 1
371 . 1 1 73 73 ARG CG C 13 24.131 0.062 . 1 . . . A 39 ARG CG . 17706 1
372 . 1 1 73 73 ARG CD C 13 40.552 0.000 . 1 . . . A 39 ARG CD . 17706 1
373 . 1 1 73 73 ARG N N 15 115.782 0.004 . 1 . . . A 39 ARG N . 17706 1
374 . 1 1 74 74 VAL H H 1 8.862 0.005 . 1 . . . A 40 VAL H . 17706 1
375 . 1 1 74 74 VAL HA H 1 3.646 0.004 . 1 . . . A 40 VAL HA . 17706 1
376 . 1 1 74 74 VAL HB H 1 1.878 0.001 . 1 . . . A 40 VAL HB . 17706 1
377 . 1 1 74 74 VAL HG11 H 1 0.468 0.003 . . . . . A 40 VAL HG11 . 17706 1
378 . 1 1 74 74 VAL HG12 H 1 0.468 0.003 . . . . . A 40 VAL HG12 . 17706 1
379 . 1 1 74 74 VAL HG13 H 1 0.468 0.003 . . . . . A 40 VAL HG13 . 17706 1
380 . 1 1 74 74 VAL HG21 H 1 0.543 0.004 . . . . . A 40 VAL HG21 . 17706 1
381 . 1 1 74 74 VAL HG22 H 1 0.543 0.004 . . . . . A 40 VAL HG22 . 17706 1
382 . 1 1 74 74 VAL HG23 H 1 0.543 0.004 . . . . . A 40 VAL HG23 . 17706 1
383 . 1 1 74 74 VAL CA C 13 59.296 0.039 . 1 . . . A 40 VAL CA . 17706 1
384 . 1 1 74 74 VAL CB C 13 30.160 0.000 . 1 . . . A 40 VAL CB . 17706 1
385 . 1 1 74 74 VAL CG1 C 13 19.159 0.000 . 2 . . . A 40 VAL CG1 . 17706 1
386 . 1 1 74 74 VAL CG2 C 13 19.533 0.000 . 2 . . . A 40 VAL CG2 . 17706 1
387 . 1 1 74 74 VAL N N 15 130.211 0.045 . 1 . . . A 40 VAL N . 17706 1
388 . 1 1 75 75 GLY H H 1 9.073 0.001 . 1 . . . A 41 GLY H . 17706 1
389 . 1 1 75 75 GLY HA2 H 1 3.339 0.002 . 2 . . . A 41 GLY HA2 . 17706 1
390 . 1 1 75 75 GLY HA3 H 1 4.329 0.004 . 2 . . . A 41 GLY HA3 . 17706 1
391 . 1 1 75 75 GLY CA C 13 42.700 0.011 . 1 . . . A 41 GLY CA . 17706 1
392 . 1 1 75 75 GLY N N 15 115.326 0.005 . 1 . . . A 41 GLY N . 17706 1
393 . 1 1 76 76 ASP H H 1 7.353 0.002 . 1 . . . A 42 ASP H . 17706 1
394 . 1 1 76 76 ASP HA H 1 4.693 0.000 . 1 . . . A 42 ASP HA . 17706 1
395 . 1 1 76 76 ASP HB2 H 1 2.848 0.006 . 2 . . . A 42 ASP HB2 . 17706 1
396 . 1 1 76 76 ASP HB3 H 1 2.848 0.006 . 2 . . . A 42 ASP HB3 . 17706 1
397 . 1 1 76 76 ASP CB C 13 41.207 0.000 . 1 . . . A 42 ASP CB . 17706 1
398 . 1 1 76 76 ASP N N 15 115.706 0.017 . 1 . . . A 42 ASP N . 17706 1
399 . 1 1 77 77 VAL H H 1 7.451 0.009 . 1 . . . A 43 VAL H . 17706 1
400 . 1 1 77 77 VAL HA H 1 4.691 0.002 . 1 . . . A 43 VAL HA . 17706 1
401 . 1 1 77 77 VAL HB H 1 1.841 0.003 . 1 . . . A 43 VAL HB . 17706 1
402 . 1 1 77 77 VAL HG11 H 1 0.787 0.005 . . . . . A 43 VAL HG11 . 17706 1
403 . 1 1 77 77 VAL HG12 H 1 0.787 0.005 . . . . . A 43 VAL HG12 . 17706 1
404 . 1 1 77 77 VAL HG13 H 1 0.787 0.005 . . . . . A 43 VAL HG13 . 17706 1
405 . 1 1 77 77 VAL HG21 H 1 0.837 0.004 . . . . . A 43 VAL HG21 . 17706 1
406 . 1 1 77 77 VAL HG22 H 1 0.837 0.004 . . . . . A 43 VAL HG22 . 17706 1
407 . 1 1 77 77 VAL HG23 H 1 0.837 0.004 . . . . . A 43 VAL HG23 . 17706 1
408 . 1 1 77 77 VAL CB C 13 31.847 0.022 . 1 . . . A 43 VAL CB . 17706 1
409 . 1 1 77 77 VAL CG1 C 13 18.874 0.000 . 2 . . . A 43 VAL CG1 . 17706 1
410 . 1 1 77 77 VAL CG2 C 13 19.269 0.000 . 2 . . . A 43 VAL CG2 . 17706 1
411 . 1 1 77 77 VAL N N 15 122.699 0.013 . 1 . . . A 43 VAL N . 17706 1
412 . 1 1 78 78 TYR H H 1 9.156 0.003 . 1 . . . A 44 TYR H . 17706 1
413 . 1 1 78 78 TYR HA H 1 5.095 0.010 . 1 . . . A 44 TYR HA . 17706 1
414 . 1 1 78 78 TYR HB2 H 1 2.729 0.003 . 2 . . . A 44 TYR HB2 . 17706 1
415 . 1 1 78 78 TYR HB3 H 1 2.922 0.014 . 2 . . . A 44 TYR HB3 . 17706 1
416 . 1 1 78 78 TYR HD1 H 1 6.835 0.007 . 3 . . . A 44 TYR HD1 . 17706 1
417 . 1 1 78 78 TYR HD2 H 1 6.835 0.007 . 3 . . . A 44 TYR HD2 . 17706 1
418 . 1 1 78 78 TYR HE1 H 1 6.553 0.007 . 3 . . . A 44 TYR HE1 . 17706 1
419 . 1 1 78 78 TYR HE2 H 1 6.553 0.007 . 3 . . . A 44 TYR HE2 . 17706 1
420 . 1 1 78 78 TYR CA C 13 52.512 0.029 . 1 . . . A 44 TYR CA . 17706 1
421 . 1 1 78 78 TYR CD2 C 13 131.399 0.000 . 3 . . . A 44 TYR CD2 . 17706 1
422 . 1 1 78 78 TYR CE2 C 13 117.931 0.000 . 3 . . . A 44 TYR CE2 . 17706 1
423 . 1 1 78 78 TYR N N 15 126.254 0.029 . 1 . . . A 44 TYR N . 17706 1
424 . 1 1 79 79 ILE H H 1 8.201 0.012 . 1 . . . A 45 ILE H . 17706 1
425 . 1 1 79 79 ILE HA H 1 4.280 0.001 . 1 . . . A 45 ILE HA . 17706 1
426 . 1 1 79 79 ILE HB H 1 1.602 0.000 . 1 . . . A 45 ILE HB . 17706 1
427 . 1 1 79 79 ILE HG12 H 1 1.212 0.001 . . . . . A 45 ILE HG12 . 17706 1
428 . 1 1 79 79 ILE HG13 H 1 1.212 0.001 . . . . . A 45 ILE HG13 . 17706 1
429 . 1 1 79 79 ILE HG21 H 1 0.625 0.001 . . . . . A 45 ILE HG21 . 17706 1
430 . 1 1 79 79 ILE HG22 H 1 0.625 0.001 . . . . . A 45 ILE HG22 . 17706 1
431 . 1 1 79 79 ILE HG23 H 1 0.625 0.001 . . . . . A 45 ILE HG23 . 17706 1
432 . 1 1 79 79 ILE HD11 H 1 0.521 0.007 . . . . . A 45 ILE HD11 . 17706 1
433 . 1 1 79 79 ILE HD12 H 1 0.521 0.007 . . . . . A 45 ILE HD12 . 17706 1
434 . 1 1 79 79 ILE HD13 H 1 0.521 0.007 . . . . . A 45 ILE HD13 . 17706 1
435 . 1 1 79 79 ILE CB C 13 35.778 0.043 . 1 . . . A 45 ILE CB . 17706 1
436 . 1 1 79 79 ILE CG2 C 13 13.796 0.020 . 1 . . . A 45 ILE CG2 . 17706 1
437 . 1 1 79 79 ILE CD1 C 13 10.519 0.000 . 1 . . . A 45 ILE CD1 . 17706 1
438 . 1 1 79 79 ILE N N 15 129.723 0.044 . 1 . . . A 45 ILE N . 17706 1
439 . 1 1 80 80 PRO HA H 1 3.705 0.007 . 1 . . . A 46 PRO HA . 17706 1
440 . 1 1 80 80 PRO HB2 H 1 2.264 0.005 . 2 . . . A 46 PRO HB2 . 17706 1
441 . 1 1 80 80 PRO HB3 H 1 2.264 0.005 . 2 . . . A 46 PRO HB3 . 17706 1
442 . 1 1 80 80 PRO HG2 H 1 1.542 0.000 . 2 . . . A 46 PRO HG2 . 17706 1
443 . 1 1 80 80 PRO HG3 H 1 1.542 0.000 . 2 . . . A 46 PRO HG3 . 17706 1
444 . 1 1 80 80 PRO HD2 H 1 3.094 0.000 . 2 . . . A 46 PRO HD2 . 17706 1
445 . 1 1 80 80 PRO HD3 H 1 3.094 0.000 . 2 . . . A 46 PRO HD3 . 17706 1
446 . 1 1 80 80 PRO CA C 13 59.668 0.000 . 1 . . . A 46 PRO CA . 17706 1
447 . 1 1 80 80 PRO CD C 13 47.216 0.028 . 1 . . . A 46 PRO CD . 17706 1
448 . 1 1 81 81 ARG H H 1 8.340 0.013 . 1 . . . A 47 ARG H . 17706 1
449 . 1 1 81 81 ARG HA H 1 4.642 0.000 . 1 . . . A 47 ARG HA . 17706 1
450 . 1 1 81 81 ARG HB2 H 1 1.376 0.006 . 2 . . . A 47 ARG HB2 . 17706 1
451 . 1 1 81 81 ARG HB3 H 1 1.376 0.006 . 2 . . . A 47 ARG HB3 . 17706 1
452 . 1 1 81 81 ARG HG2 H 1 1.212 0.014 . 2 . . . A 47 ARG HG2 . 17706 1
453 . 1 1 81 81 ARG HG3 H 1 1.560 0.009 . 2 . . . A 47 ARG HG3 . 17706 1
454 . 1 1 81 81 ARG HD2 H 1 3.037 0.020 . 2 . . . A 47 ARG HD2 . 17706 1
455 . 1 1 81 81 ARG HD3 H 1 3.037 0.020 . 2 . . . A 47 ARG HD3 . 17706 1
456 . 1 1 81 81 ARG HE H 1 7.120 0.002 . 1 . . . A 47 ARG HE . 17706 1
457 . 1 1 81 81 ARG CB C 13 29.579 0.000 . 1 . . . A 47 ARG CB . 17706 1
458 . 1 1 81 81 ARG CG C 13 24.331 0.007 . 1 . . . A 47 ARG CG . 17706 1
459 . 1 1 81 81 ARG CD C 13 40.098 0.000 . 1 . . . A 47 ARG CD . 17706 1
460 . 1 1 81 81 ARG N N 15 119.862 0.007 . 1 . . . A 47 ARG N . 17706 1
461 . 1 1 81 81 ARG NE N 15 85.713 0.000 . 1 . . . A 47 ARG NE . 17706 1
462 . 1 1 82 82 ASP H H 1 8.681 0.021 . 1 . . . A 48 ASP H . 17706 1
463 . 1 1 82 82 ASP HA H 1 4.380 0.005 . 1 . . . A 48 ASP HA . 17706 1
464 . 1 1 82 82 ASP HB2 H 1 2.476 0.005 . 2 . . . A 48 ASP HB2 . 17706 1
465 . 1 1 82 82 ASP HB3 H 1 2.998 0.003 . 2 . . . A 48 ASP HB3 . 17706 1
466 . 1 1 82 82 ASP CA C 13 52.101 0.000 . 1 . . . A 48 ASP CA . 17706 1
467 . 1 1 82 82 ASP CB C 13 40.610 0.000 . 1 . . . A 48 ASP CB . 17706 1
468 . 1 1 82 82 ASP N N 15 123.986 0.010 . 1 . . . A 48 ASP N . 17706 1
469 . 1 1 83 83 ARG H H 1 8.738 0.005 . 1 . . . A 49 ARG H . 17706 1
470 . 1 1 83 83 ARG HA H 1 3.812 0.006 . 1 . . . A 49 ARG HA . 17706 1
471 . 1 1 83 83 ARG HB2 H 1 1.252 0.004 . 2 . . . A 49 ARG HB2 . 17706 1
472 . 1 1 83 83 ARG HB3 H 1 1.382 0.007 . 2 . . . A 49 ARG HB3 . 17706 1
473 . 1 1 83 83 ARG HG2 H 1 1.075 0.007 . 2 . . . A 49 ARG HG2 . 17706 1
474 . 1 1 83 83 ARG HG3 H 1 1.075 0.007 . 2 . . . A 49 ARG HG3 . 17706 1
475 . 1 1 83 83 ARG HD2 H 1 2.598 0.012 . 2 . . . A 49 ARG HD2 . 17706 1
476 . 1 1 83 83 ARG HD3 H 1 2.598 0.012 . 2 . . . A 49 ARG HD3 . 17706 1
477 . 1 1 83 83 ARG CA C 13 55.307 0.000 . 1 . . . A 49 ARG CA . 17706 1
478 . 1 1 83 83 ARG CB C 13 27.169 0.000 . 1 . . . A 49 ARG CB . 17706 1
479 . 1 1 83 83 ARG CG C 13 23.491 0.007 . 1 . . . A 49 ARG CG . 17706 1
480 . 1 1 83 83 ARG N N 15 126.275 0.033 . 1 . . . A 49 ARG N . 17706 1
481 . 1 1 84 84 TYR H H 1 8.523 0.002 . 1 . . . A 50 TYR H . 17706 1
482 . 1 1 84 84 TYR HA H 1 4.596 0.000 . 1 . . . A 50 TYR HA . 17706 1
483 . 1 1 84 84 TYR HB2 H 1 3.049 0.005 . 2 . . . A 50 TYR HB2 . 17706 1
484 . 1 1 84 84 TYR HB3 H 1 3.113 0.004 . 2 . . . A 50 TYR HB3 . 17706 1
485 . 1 1 84 84 TYR HD1 H 1 7.185 0.004 . 3 . . . A 50 TYR HD1 . 17706 1
486 . 1 1 84 84 TYR HD2 H 1 7.185 0.004 . 3 . . . A 50 TYR HD2 . 17706 1
487 . 1 1 84 84 TYR HE1 H 1 6.784 0.006 . 3 . . . A 50 TYR HE1 . 17706 1
488 . 1 1 84 84 TYR HE2 H 1 6.784 0.006 . 3 . . . A 50 TYR HE2 . 17706 1
489 . 1 1 84 84 TYR CB C 13 35.574 0.018 . 1 . . . A 50 TYR CB . 17706 1
490 . 1 1 84 84 TYR CD2 C 13 133.094 0.000 . 3 . . . A 50 TYR CD2 . 17706 1
491 . 1 1 84 84 TYR CE2 C 13 118.113 0.000 . 3 . . . A 50 TYR CE2 . 17706 1
492 . 1 1 84 84 TYR N N 15 117.791 0.013 . 1 . . . A 50 TYR N . 17706 1
493 . 1 1 85 85 THR H H 1 9.066 0.005 . 1 . . . A 51 THR H . 17706 1
494 . 1 1 85 85 THR HA H 1 4.235 0.007 . 1 . . . A 51 THR HA . 17706 1
495 . 1 1 85 85 THR HB H 1 4.369 0.003 . 1 . . . A 51 THR HB . 17706 1
496 . 1 1 85 85 THR HG21 H 1 1.238 0.002 . . . . . A 51 THR HG21 . 17706 1
497 . 1 1 85 85 THR HG22 H 1 1.238 0.002 . . . . . A 51 THR HG22 . 17706 1
498 . 1 1 85 85 THR HG23 H 1 1.238 0.002 . . . . . A 51 THR HG23 . 17706 1
499 . 1 1 85 85 THR CA C 13 59.228 0.000 . 1 . . . A 51 THR CA . 17706 1
500 . 1 1 85 85 THR CB C 13 67.318 0.000 . 1 . . . A 51 THR CB . 17706 1
501 . 1 1 85 85 THR CG2 C 13 18.540 0.000 . 1 . . . A 51 THR CG2 . 17706 1
502 . 1 1 85 85 THR N N 15 110.505 0.005 . 1 . . . A 51 THR N . 17706 1
503 . 1 1 86 86 LYS H H 1 7.860 0.006 . 1 . . . A 52 LYS H . 17706 1
504 . 1 1 86 86 LYS HA H 1 3.931 0.002 . 1 . . . A 52 LYS HA . 17706 1
505 . 1 1 86 86 LYS HB2 H 1 1.984 0.000 . 2 . . . A 52 LYS HB2 . 17706 1
506 . 1 1 86 86 LYS HB3 H 1 2.167 0.003 . 2 . . . A 52 LYS HB3 . 17706 1
507 . 1 1 86 86 LYS HG2 H 1 1.216 0.001 . 2 . . . A 52 LYS HG2 . 17706 1
508 . 1 1 86 86 LYS HG3 H 1 1.324 0.001 . 2 . . . A 52 LYS HG3 . 17706 1
509 . 1 1 86 86 LYS HD2 H 1 1.566 0.016 . 2 . . . A 52 LYS HD2 . 17706 1
510 . 1 1 86 86 LYS HD3 H 1 1.566 0.016 . 2 . . . A 52 LYS HD3 . 17706 1
511 . 1 1 86 86 LYS HE2 H 1 2.979 0.035 . 2 . . . A 52 LYS HE2 . 17706 1
512 . 1 1 86 86 LYS HE3 H 1 2.979 0.035 . 2 . . . A 52 LYS HE3 . 17706 1
513 . 1 1 86 86 LYS CA C 13 54.646 0.034 . 1 . . . A 52 LYS CA . 17706 1
514 . 1 1 86 86 LYS CG C 13 22.243 0.044 . 1 . . . A 52 LYS CG . 17706 1
515 . 1 1 86 86 LYS CD C 13 25.836 0.000 . 1 . . . A 52 LYS CD . 17706 1
516 . 1 1 86 86 LYS CE C 13 39.642 0.000 . 1 . . . A 52 LYS CE . 17706 1
517 . 1 1 86 86 LYS N N 15 113.729 0.007 . 1 . . . A 52 LYS N . 17706 1
518 . 1 1 87 87 GLU H H 1 7.721 0.005 . 1 . . . A 53 GLU H . 17706 1
519 . 1 1 87 87 GLU HA H 1 4.340 0.010 . 1 . . . A 53 GLU HA . 17706 1
520 . 1 1 87 87 GLU HB2 H 1 1.740 0.003 . 2 . . . A 53 GLU HB2 . 17706 1
521 . 1 1 87 87 GLU HB3 H 1 1.991 0.001 . 2 . . . A 53 GLU HB3 . 17706 1
522 . 1 1 87 87 GLU HG2 H 1 2.184 0.003 . 2 . . . A 53 GLU HG2 . 17706 1
523 . 1 1 87 87 GLU HG3 H 1 2.250 0.000 . 2 . . . A 53 GLU HG3 . 17706 1
524 . 1 1 87 87 GLU CA C 13 53.567 0.000 . 1 . . . A 53 GLU CA . 17706 1
525 . 1 1 87 87 GLU CG C 13 33.253 0.033 . 1 . . . A 53 GLU CG . 17706 1
526 . 1 1 87 87 GLU N N 15 119.127 0.004 . 1 . . . A 53 GLU N . 17706 1
527 . 1 1 88 88 SER H H 1 8.654 0.004 . 1 . . . A 54 SER H . 17706 1
528 . 1 1 88 88 SER HA H 1 4.333 0.000 . 1 . . . A 54 SER HA . 17706 1
529 . 1 1 88 88 SER HB2 H 1 3.705 0.004 . 2 . . . A 54 SER HB2 . 17706 1
530 . 1 1 88 88 SER HB3 H 1 3.950 0.003 . 2 . . . A 54 SER HB3 . 17706 1
531 . 1 1 88 88 SER CB C 13 61.019 0.022 . 1 . . . A 54 SER CB . 17706 1
532 . 1 1 88 88 SER N N 15 116.299 0.002 . 1 . . . A 54 SER N . 17706 1
533 . 1 1 89 89 ARG H H 1 8.012 0.005 . 1 . . . A 55 ARG H . 17706 1
534 . 1 1 89 89 ARG HA H 1 4.133 0.006 . 1 . . . A 55 ARG HA . 17706 1
535 . 1 1 89 89 ARG HB2 H 1 1.264 0.011 . 2 . . . A 55 ARG HB2 . 17706 1
536 . 1 1 89 89 ARG HB3 H 1 1.264 0.011 . 2 . . . A 55 ARG HB3 . 17706 1
537 . 1 1 89 89 ARG HG2 H 1 2.167 0.004 . 2 . . . A 55 ARG HG2 . 17706 1
538 . 1 1 89 89 ARG HG3 H 1 2.167 0.004 . 2 . . . A 55 ARG HG3 . 17706 1
539 . 1 1 89 89 ARG HD2 H 1 3.051 0.001 . 2 . . . A 55 ARG HD2 . 17706 1
540 . 1 1 89 89 ARG HD3 H 1 3.051 0.001 . 2 . . . A 55 ARG HD3 . 17706 1
541 . 1 1 89 89 ARG HE H 1 7.429 0.002 . 1 . . . A 55 ARG HE . 17706 1
542 . 1 1 89 89 ARG CA C 13 55.375 0.000 . 1 . . . A 55 ARG CA . 17706 1
543 . 1 1 89 89 ARG CB C 13 28.161 0.000 . 1 . . . A 55 ARG CB . 17706 1
544 . 1 1 89 89 ARG CD C 13 40.518 0.000 . 1 . . . A 55 ARG CD . 17706 1
545 . 1 1 89 89 ARG N N 15 121.221 0.014 . 1 . . . A 55 ARG N . 17706 1
546 . 1 1 89 89 ARG NE N 15 84.584 0.000 . 1 . . . A 55 ARG NE . 17706 1
547 . 1 1 90 90 GLY H H 1 8.405 0.008 . 1 . . . A 56 GLY H . 17706 1
548 . 1 1 90 90 GLY HA2 H 1 3.492 0.005 . 2 . . . A 56 GLY HA2 . 17706 1
549 . 1 1 90 90 GLY HA3 H 1 4.310 0.012 . 2 . . . A 56 GLY HA3 . 17706 1
550 . 1 1 90 90 GLY CA C 13 42.905 0.008 . 1 . . . A 56 GLY CA . 17706 1
551 . 1 1 90 90 GLY N N 15 106.752 0.001 . 1 . . . A 56 GLY N . 17706 1
552 . 1 1 91 91 PHE H H 1 6.914 0.003 . 1 . . . A 57 PHE H . 17706 1
553 . 1 1 91 91 PHE HA H 1 5.596 0.006 . 1 . . . A 57 PHE HA . 17706 1
554 . 1 1 91 91 PHE HB2 H 1 2.819 0.009 . 2 . . . A 57 PHE HB2 . 17706 1
555 . 1 1 91 91 PHE HB3 H 1 3.057 0.006 . 2 . . . A 57 PHE HB3 . 17706 1
556 . 1 1 91 91 PHE HD1 H 1 6.550 0.005 . 3 . . . A 57 PHE HD1 . 17706 1
557 . 1 1 91 91 PHE HD2 H 1 6.550 0.005 . 3 . . . A 57 PHE HD2 . 17706 1
558 . 1 1 91 91 PHE HE1 H 1 7.126 0.004 . 3 . . . A 57 PHE HE1 . 17706 1
559 . 1 1 91 91 PHE HE2 H 1 7.126 0.004 . 3 . . . A 57 PHE HE2 . 17706 1
560 . 1 1 91 91 PHE HZ H 1 7.076 0.022 . 1 . . . A 57 PHE HZ . 17706 1
561 . 1 1 91 91 PHE CA C 13 51.481 0.000 . 1 . . . A 57 PHE CA . 17706 1
562 . 1 1 91 91 PHE CB C 13 39.229 0.000 . 1 . . . A 57 PHE CB . 17706 1
563 . 1 1 91 91 PHE CD2 C 13 132.374 0.011 . 3 . . . A 57 PHE CD2 . 17706 1
564 . 1 1 91 91 PHE CE2 C 13 130.838 0.000 . 3 . . . A 57 PHE CE2 . 17706 1
565 . 1 1 91 91 PHE CZ C 13 128.251 0.000 . 1 . . . A 57 PHE CZ . 17706 1
566 . 1 1 91 91 PHE N N 15 112.983 0.013 . 1 . . . A 57 PHE N . 17706 1
567 . 1 1 92 92 ALA H H 1 8.821 0.002 . 1 . . . A 58 ALA H . 17706 1
568 . 1 1 92 92 ALA HA H 1 4.767 0.007 . 1 . . . A 58 ALA HA . 17706 1
569 . 1 1 92 92 ALA HB1 H 1 0.888 0.001 . . . . . A 58 ALA HB1 . 17706 1
570 . 1 1 92 92 ALA HB2 H 1 0.888 0.001 . . . . . A 58 ALA HB2 . 17706 1
571 . 1 1 92 92 ALA HB3 H 1 0.888 0.001 . . . . . A 58 ALA HB3 . 17706 1
572 . 1 1 92 92 ALA CA C 13 46.720 0.000 . 1 . . . A 58 ALA CA . 17706 1
573 . 1 1 92 92 ALA CB C 13 23.251 0.000 . 1 . . . A 58 ALA CB . 17706 1
574 . 1 1 92 92 ALA N N 15 118.236 0.012 . 1 . . . A 58 ALA N . 17706 1
575 . 1 1 93 93 PHE H H 1 8.991 0.001 . 1 . . . A 59 PHE H . 17706 1
576 . 1 1 93 93 PHE HA H 1 5.701 0.005 . 1 . . . A 59 PHE HA . 17706 1
577 . 1 1 93 93 PHE HB2 H 1 2.749 0.003 . 2 . . . A 59 PHE HB2 . 17706 1
578 . 1 1 93 93 PHE HB3 H 1 2.749 0.003 . 2 . . . A 59 PHE HB3 . 17706 1
579 . 1 1 93 93 PHE HD1 H 1 6.914 0.007 . 3 . . . A 59 PHE HD1 . 17706 1
580 . 1 1 93 93 PHE HD2 H 1 6.914 0.007 . 3 . . . A 59 PHE HD2 . 17706 1
581 . 1 1 93 93 PHE HE1 H 1 7.106 0.000 . 3 . . . A 59 PHE HE1 . 17706 1
582 . 1 1 93 93 PHE HE2 H 1 7.106 0.000 . 3 . . . A 59 PHE HE2 . 17706 1
583 . 1 1 93 93 PHE CA C 13 53.534 0.000 . 1 . . . A 59 PHE CA . 17706 1
584 . 1 1 93 93 PHE CD1 C 13 131.020 0.039 . 3 . . . A 59 PHE CD1 . 17706 1
585 . 1 1 93 93 PHE N N 15 115.842 0.012 . 1 . . . A 59 PHE N . 17706 1
586 . 1 1 94 94 VAL H H 1 8.625 0.011 . 1 . . . A 60 VAL H . 17706 1
587 . 1 1 94 94 VAL HA H 1 4.254 0.008 . 1 . . . A 60 VAL HA . 17706 1
588 . 1 1 94 94 VAL HB H 1 1.282 0.006 . 1 . . . A 60 VAL HB . 17706 1
589 . 1 1 94 94 VAL HG11 H 1 0.213 0.003 . . . . . A 60 VAL HG11 . 17706 1
590 . 1 1 94 94 VAL HG12 H 1 0.213 0.003 . . . . . A 60 VAL HG12 . 17706 1
591 . 1 1 94 94 VAL HG13 H 1 0.213 0.003 . . . . . A 60 VAL HG13 . 17706 1
592 . 1 1 94 94 VAL HG21 H 1 0.279 0.007 . . . . . A 60 VAL HG21 . 17706 1
593 . 1 1 94 94 VAL HG22 H 1 0.279 0.007 . . . . . A 60 VAL HG22 . 17706 1
594 . 1 1 94 94 VAL HG23 H 1 0.279 0.007 . . . . . A 60 VAL HG23 . 17706 1
595 . 1 1 94 94 VAL CA C 13 58.598 0.000 . 1 . . . A 60 VAL CA . 17706 1
596 . 1 1 94 94 VAL CB C 13 30.714 0.002 . 1 . . . A 60 VAL CB . 17706 1
597 . 1 1 94 94 VAL CG1 C 13 17.804 0.000 . 2 . . . A 60 VAL CG1 . 17706 1
598 . 1 1 94 94 VAL CG2 C 13 18.711 0.000 . 2 . . . A 60 VAL CG2 . 17706 1
599 . 1 1 94 94 VAL N N 15 122.916 0.018 . 1 . . . A 60 VAL N . 17706 1
600 . 1 1 95 95 ARG H H 1 8.780 0.002 . 1 . . . A 61 ARG H . 17706 1
601 . 1 1 95 95 ARG HA H 1 5.411 0.013 . 1 . . . A 61 ARG HA . 17706 1
602 . 1 1 95 95 ARG HB2 H 1 1.652 0.011 . 2 . . . A 61 ARG HB2 . 17706 1
603 . 1 1 95 95 ARG HB3 H 1 1.652 0.011 . 2 . . . A 61 ARG HB3 . 17706 1
604 . 1 1 95 95 ARG HG2 H 1 1.252 0.009 . 2 . . . A 61 ARG HG2 . 17706 1
605 . 1 1 95 95 ARG HG3 H 1 1.252 0.009 . 2 . . . A 61 ARG HG3 . 17706 1
606 . 1 1 95 95 ARG HD2 H 1 2.782 0.000 . 2 . . . A 61 ARG HD2 . 17706 1
607 . 1 1 95 95 ARG HD3 H 1 2.782 0.000 . 2 . . . A 61 ARG HD3 . 17706 1
608 . 1 1 95 95 ARG CA C 13 50.673 0.034 . 1 . . . A 61 ARG CA . 17706 1
609 . 1 1 95 95 ARG CB C 13 29.124 0.000 . 1 . . . A 61 ARG CB . 17706 1
610 . 1 1 95 95 ARG N N 15 124.385 0.016 . 1 . . . A 61 ARG N . 17706 1
611 . 1 1 96 96 PHE H H 1 9.251 0.007 . 1 . . . A 62 PHE H . 17706 1
612 . 1 1 96 96 PHE HA H 1 4.851 0.003 . 1 . . . A 62 PHE HA . 17706 1
613 . 1 1 96 96 PHE HB2 H 1 2.674 0.007 . 2 . . . A 62 PHE HB2 . 17706 1
614 . 1 1 96 96 PHE HB3 H 1 3.660 0.005 . 2 . . . A 62 PHE HB3 . 17706 1
615 . 1 1 96 96 PHE HD1 H 1 7.195 0.003 . 3 . . . A 62 PHE HD1 . 17706 1
616 . 1 1 96 96 PHE HD2 H 1 7.195 0.003 . 3 . . . A 62 PHE HD2 . 17706 1
617 . 1 1 96 96 PHE HE1 H 1 7.046 0.004 . 3 . . . A 62 PHE HE1 . 17706 1
618 . 1 1 96 96 PHE HE2 H 1 7.046 0.004 . 3 . . . A 62 PHE HE2 . 17706 1
619 . 1 1 96 96 PHE HZ H 1 7.407 0.003 . 1 . . . A 62 PHE HZ . 17706 1
620 . 1 1 96 96 PHE CA C 13 54.520 0.000 . 1 . . . A 62 PHE CA . 17706 1
621 . 1 1 96 96 PHE CB C 13 39.441 0.000 . 1 . . . A 62 PHE CB . 17706 1
622 . 1 1 96 96 PHE CD1 C 13 131.742 0.036 . 3 . . . A 62 PHE CD1 . 17706 1
623 . 1 1 96 96 PHE CE1 C 13 131.013 0.000 . 3 . . . A 62 PHE CE1 . 17706 1
624 . 1 1 96 96 PHE CZ C 13 129.563 0.000 . 1 . . . A 62 PHE CZ . 17706 1
625 . 1 1 96 96 PHE N N 15 122.679 0.023 . 1 . . . A 62 PHE N . 17706 1
626 . 1 1 97 97 HIS H H 1 8.022 0.012 . 1 . . . A 63 HIS H . 17706 1
627 . 1 1 97 97 HIS HA H 1 4.359 0.011 . 1 . . . A 63 HIS HA . 17706 1
628 . 1 1 97 97 HIS HB2 H 1 3.151 0.002 . 2 . . . A 63 HIS HB2 . 17706 1
629 . 1 1 97 97 HIS HB3 H 1 3.303 0.004 . 2 . . . A 63 HIS HB3 . 17706 1
630 . 1 1 97 97 HIS HD2 H 1 6.824 0.009 . 1 . . . A 63 HIS HD2 . 17706 1
631 . 1 1 97 97 HIS HE1 H 1 8.087 0.000 . 1 . . . A 63 HIS HE1 . 17706 1
632 . 1 1 97 97 HIS CA C 13 56.936 0.000 . 1 . . . A 63 HIS CA . 17706 1
633 . 1 1 97 97 HIS CB C 13 27.011 0.012 . 1 . . . A 63 HIS CB . 17706 1
634 . 1 1 97 97 HIS CD2 C 13 120.221 0.007 . 1 . . . A 63 HIS CD2 . 17706 1
635 . 1 1 97 97 HIS CE1 C 13 138.448 0.000 . 1 . . . A 63 HIS CE1 . 17706 1
636 . 1 1 97 97 HIS N N 15 119.799 0.011 . 1 . . . A 63 HIS N . 17706 1
637 . 1 1 98 98 ASP H H 1 9.140 0.005 . 1 . . . A 64 ASP H . 17706 1
638 . 1 1 98 98 ASP HA H 1 5.055 0.001 . 1 . . . A 64 ASP HA . 17706 1
639 . 1 1 98 98 ASP HB2 H 1 2.586 0.000 . 2 . . . A 64 ASP HB2 . 17706 1
640 . 1 1 98 98 ASP HB3 H 1 2.879 0.001 . 2 . . . A 64 ASP HB3 . 17706 1
641 . 1 1 98 98 ASP CA C 13 50.044 0.000 . 1 . . . A 64 ASP CA . 17706 1
642 . 1 1 98 98 ASP CB C 13 40.993 0.002 . 1 . . . A 64 ASP CB . 17706 1
643 . 1 1 98 98 ASP N N 15 119.751 0.004 . 1 . . . A 64 ASP N . 17706 1
644 . 1 1 99 99 LYS H H 1 8.779 0.002 . 1 . . . A 65 LYS H . 17706 1
645 . 1 1 99 99 LYS HA H 1 3.840 0.003 . 1 . . . A 65 LYS HA . 17706 1
646 . 1 1 99 99 LYS HB2 H 1 1.788 0.002 . 2 . . . A 65 LYS HB2 . 17706 1
647 . 1 1 99 99 LYS HB3 H 1 1.942 0.005 . 2 . . . A 65 LYS HB3 . 17706 1
648 . 1 1 99 99 LYS HG2 H 1 1.354 0.000 . 2 . . . A 65 LYS HG2 . 17706 1
649 . 1 1 99 99 LYS HG3 H 1 1.418 0.004 . 2 . . . A 65 LYS HG3 . 17706 1
650 . 1 1 99 99 LYS HD2 H 1 1.681 0.003 . 2 . . . A 65 LYS HD2 . 17706 1
651 . 1 1 99 99 LYS HD3 H 1 1.681 0.003 . 2 . . . A 65 LYS HD3 . 17706 1
652 . 1 1 99 99 LYS HE2 H 1 2.954 0.010 . 2 . . . A 65 LYS HE2 . 17706 1
653 . 1 1 99 99 LYS HE3 H 1 2.954 0.010 . 2 . . . A 65 LYS HE3 . 17706 1
654 . 1 1 99 99 LYS CA C 13 56.957 0.010 . 1 . . . A 65 LYS CA . 17706 1
655 . 1 1 99 99 LYS CB C 13 30.072 0.020 . 1 . . . A 65 LYS CB . 17706 1
656 . 1 1 99 99 LYS CG C 13 21.721 0.029 . 1 . . . A 65 LYS CG . 17706 1
657 . 1 1 99 99 LYS CE C 13 39.139 0.000 . 1 . . . A 65 LYS CE . 17706 1
658 . 1 1 99 99 LYS N N 15 127.656 0.012 . 1 . . . A 65 LYS N . 17706 1
659 . 1 1 100 100 ARG H H 1 8.598 0.003 . 1 . . . A 66 ARG H . 17706 1
660 . 1 1 100 100 ARG HA H 1 4.068 0.002 . 1 . . . A 66 ARG HA . 17706 1
661 . 1 1 100 100 ARG HB2 H 1 1.825 0.005 . 2 . . . A 66 ARG HB2 . 17706 1
662 . 1 1 100 100 ARG HB3 H 1 1.825 0.005 . 2 . . . A 66 ARG HB3 . 17706 1
663 . 1 1 100 100 ARG HG2 H 1 1.704 0.001 . 2 . . . A 66 ARG HG2 . 17706 1
664 . 1 1 100 100 ARG HG3 H 1 1.704 0.001 . 2 . . . A 66 ARG HG3 . 17706 1
665 . 1 1 100 100 ARG HD2 H 1 3.206 0.001 . 2 . . . A 66 ARG HD2 . 17706 1
666 . 1 1 100 100 ARG HD3 H 1 3.206 0.001 . 2 . . . A 66 ARG HD3 . 17706 1
667 . 1 1 100 100 ARG HE H 1 7.476 0.000 . 1 . . . A 66 ARG HE . 17706 1
668 . 1 1 100 100 ARG CB C 13 26.514 0.023 . 1 . . . A 66 ARG CB . 17706 1
669 . 1 1 100 100 ARG CG C 13 24.010 0.000 . 1 . . . A 66 ARG CG . 17706 1
670 . 1 1 100 100 ARG N N 15 118.552 0.002 . 1 . . . A 66 ARG N . 17706 1
671 . 1 1 100 100 ARG NE N 15 85.583 0.000 . 1 . . . A 66 ARG NE . 17706 1
672 . 1 1 101 101 ASP H H 1 7.079 0.001 . 1 . . . A 67 ASP H . 17706 1
673 . 1 1 101 101 ASP HA H 1 4.203 0.001 . 1 . . . A 67 ASP HA . 17706 1
674 . 1 1 101 101 ASP HB2 H 1 2.642 0.026 . 2 . . . A 67 ASP HB2 . 17706 1
675 . 1 1 101 101 ASP HB3 H 1 2.942 0.025 . 2 . . . A 67 ASP HB3 . 17706 1
676 . 1 1 101 101 ASP CA C 13 53.955 0.007 . 1 . . . A 67 ASP CA . 17706 1
677 . 1 1 101 101 ASP N N 15 119.596 0.004 . 1 . . . A 67 ASP N . 17706 1
678 . 1 1 102 102 ALA H H 1 6.810 0.004 . 1 . . . A 68 ALA H . 17706 1
679 . 1 1 102 102 ALA HA H 1 2.896 0.003 . 1 . . . A 68 ALA HA . 17706 1
680 . 1 1 102 102 ALA HB1 H 1 1.268 0.001 . . . . . A 68 ALA HB1 . 17706 1
681 . 1 1 102 102 ALA HB2 H 1 1.268 0.001 . . . . . A 68 ALA HB2 . 17706 1
682 . 1 1 102 102 ALA HB3 H 1 1.268 0.001 . . . . . A 68 ALA HB3 . 17706 1
683 . 1 1 102 102 ALA CA C 13 51.522 0.000 . 1 . . . A 68 ALA CA . 17706 1
684 . 1 1 102 102 ALA CB C 13 15.355 0.000 . 1 . . . A 68 ALA CB . 17706 1
685 . 1 1 102 102 ALA N N 15 119.561 0.003 . 1 . . . A 68 ALA N . 17706 1
686 . 1 1 103 103 GLU H H 1 8.008 0.004 . 1 . . . A 69 GLU H . 17706 1
687 . 1 1 103 103 GLU HA H 1 3.648 0.002 . 1 . . . A 69 GLU HA . 17706 1
688 . 1 1 103 103 GLU HB2 H 1 1.927 0.003 . 2 . . . A 69 GLU HB2 . 17706 1
689 . 1 1 103 103 GLU HB3 H 1 1.927 0.003 . 2 . . . A 69 GLU HB3 . 17706 1
690 . 1 1 103 103 GLU HG2 H 1 2.106 0.008 . 2 . . . A 69 GLU HG2 . 17706 1
691 . 1 1 103 103 GLU HG3 H 1 2.425 0.000 . 2 . . . A 69 GLU HG3 . 17706 1
692 . 1 1 103 103 GLU CA C 13 56.927 0.000 . 1 . . . A 69 GLU CA . 17706 1
693 . 1 1 103 103 GLU CB C 13 26.724 0.000 . 1 . . . A 69 GLU CB . 17706 1
694 . 1 1 103 103 GLU CG C 13 33.879 0.000 . 1 . . . A 69 GLU CG . 17706 1
695 . 1 1 103 103 GLU N N 15 117.453 0.003 . 1 . . . A 69 GLU N . 17706 1
696 . 1 1 104 104 ASP H H 1 8.008 0.010 . 1 . . . A 70 ASP H . 17706 1
697 . 1 1 104 104 ASP HA H 1 4.268 0.001 . 1 . . . A 70 ASP HA . 17706 1
698 . 1 1 104 104 ASP HB2 H 1 2.712 0.000 . 2 . . . A 70 ASP HB2 . 17706 1
699 . 1 1 104 104 ASP HB3 H 1 2.975 0.001 . 2 . . . A 70 ASP HB3 . 17706 1
700 . 1 1 104 104 ASP CA C 13 54.239 0.000 . 1 . . . A 70 ASP CA . 17706 1
701 . 1 1 104 104 ASP CB C 13 37.290 0.019 . 1 . . . A 70 ASP CB . 17706 1
702 . 1 1 104 104 ASP N N 15 120.370 0.002 . 1 . . . A 70 ASP N . 17706 1
703 . 1 1 105 105 ALA H H 1 8.123 0.006 . 1 . . . A 71 ALA H . 17706 1
704 . 1 1 105 105 ALA HA H 1 2.827 0.004 . 1 . . . A 71 ALA HA . 17706 1
705 . 1 1 105 105 ALA HB1 H 1 1.284 0.001 . . . . . A 71 ALA HB1 . 17706 1
706 . 1 1 105 105 ALA HB2 H 1 1.284 0.001 . . . . . A 71 ALA HB2 . 17706 1
707 . 1 1 105 105 ALA HB3 H 1 1.284 0.001 . . . . . A 71 ALA HB3 . 17706 1
708 . 1 1 105 105 ALA CA C 13 51.472 0.000 . 1 . . . A 71 ALA CA . 17706 1
709 . 1 1 105 105 ALA CB C 13 16.928 0.000 . 1 . . . A 71 ALA CB . 17706 1
710 . 1 1 105 105 ALA N N 15 122.195 0.003 . 1 . . . A 71 ALA N . 17706 1
711 . 1 1 106 106 MET H H 1 8.303 0.003 . 1 . . . A 72 MET H . 17706 1
712 . 1 1 106 106 MET HA H 1 3.644 0.001 . 1 . . . A 72 MET HA . 17706 1
713 . 1 1 106 106 MET HB2 H 1 1.917 0.007 . 2 . . . A 72 MET HB2 . 17706 1
714 . 1 1 106 106 MET HB3 H 1 1.917 0.007 . 2 . . . A 72 MET HB3 . 17706 1
715 . 1 1 106 106 MET HG2 H 1 2.240 0.000 . 2 . . . A 72 MET HG2 . 17706 1
716 . 1 1 106 106 MET HG3 H 1 2.365 0.003 . 2 . . . A 72 MET HG3 . 17706 1
717 . 1 1 106 106 MET HE1 H 1 2.117 0.002 . . . . . A 72 MET HE1 . 17706 1
718 . 1 1 106 106 MET HE2 H 1 2.117 0.002 . . . . . A 72 MET HE2 . 17706 1
719 . 1 1 106 106 MET HE3 H 1 2.117 0.002 . . . . . A 72 MET HE3 . 17706 1
720 . 1 1 106 106 MET CA C 13 57.019 0.000 . 1 . . . A 72 MET CA . 17706 1
721 . 1 1 106 106 MET CB C 13 30.002 0.000 . 1 . . . A 72 MET CB . 17706 1
722 . 1 1 106 106 MET CG C 13 28.190 0.000 . 1 . . . A 72 MET CG . 17706 1
723 . 1 1 106 106 MET CE C 13 14.449 0.000 . 1 . . . A 72 MET CE . 17706 1
724 . 1 1 106 106 MET N N 15 118.587 0.005 . 1 . . . A 72 MET N . 17706 1
725 . 1 1 107 107 ASP H H 1 7.696 0.013 . 1 . . . A 73 ASP H . 17706 1
726 . 1 1 107 107 ASP HA H 1 4.319 0.002 . 1 . . . A 73 ASP HA . 17706 1
727 . 1 1 107 107 ASP HB2 H 1 2.630 0.002 . 2 . . . A 73 ASP HB2 . 17706 1
728 . 1 1 107 107 ASP HB3 H 1 2.724 0.004 . 2 . . . A 73 ASP HB3 . 17706 1
729 . 1 1 107 107 ASP CB C 13 37.919 0.000 . 1 . . . A 73 ASP CB . 17706 1
730 . 1 1 107 107 ASP N N 15 116.865 0.002 . 1 . . . A 73 ASP N . 17706 1
731 . 1 1 108 108 ALA H H 1 7.298 0.003 . 1 . . . A 74 ALA H . 17706 1
732 . 1 1 108 108 ALA HA H 1 4.112 0.002 . 1 . . . A 74 ALA HA . 17706 1
733 . 1 1 108 108 ALA HB1 H 1 1.044 0.004 . . . . . A 74 ALA HB1 . 17706 1
734 . 1 1 108 108 ALA HB2 H 1 1.044 0.004 . . . . . A 74 ALA HB2 . 17706 1
735 . 1 1 108 108 ALA HB3 H 1 1.044 0.004 . . . . . A 74 ALA HB3 . 17706 1
736 . 1 1 108 108 ALA CA C 13 51.058 0.000 . 1 . . . A 74 ALA CA . 17706 1
737 . 1 1 108 108 ALA CB C 13 17.366 0.000 . 1 . . . A 74 ALA CB . 17706 1
738 . 1 1 108 108 ALA N N 15 118.013 0.000 . 1 . . . A 74 ALA N . 17706 1
739 . 1 1 109 109 MET H H 1 8.041 0.006 . 1 . . . A 75 MET H . 17706 1
740 . 1 1 109 109 MET HA H 1 4.729 0.001 . 1 . . . A 75 MET HA . 17706 1
741 . 1 1 109 109 MET HB2 H 1 1.916 0.010 . 2 . . . A 75 MET HB2 . 17706 1
742 . 1 1 109 109 MET HB3 H 1 1.916 0.010 . 2 . . . A 75 MET HB3 . 17706 1
743 . 1 1 109 109 MET HG2 H 1 1.632 0.000 . 2 . . . A 75 MET HG2 . 17706 1
744 . 1 1 109 109 MET HG3 H 1 1.751 0.000 . 2 . . . A 75 MET HG3 . 17706 1
745 . 1 1 109 109 MET HE1 H 1 1.484 0.006 . . . . . A 75 MET HE1 . 17706 1
746 . 1 1 109 109 MET HE2 H 1 1.484 0.006 . . . . . A 75 MET HE2 . 17706 1
747 . 1 1 109 109 MET HE3 H 1 1.484 0.006 . . . . . A 75 MET HE3 . 17706 1
748 . 1 1 109 109 MET CA C 13 50.438 0.000 . 1 . . . A 75 MET CA . 17706 1
749 . 1 1 109 109 MET CE C 13 12.316 0.000 . 1 . . . A 75 MET CE . 17706 1
750 . 1 1 109 109 MET N N 15 112.292 0.003 . 1 . . . A 75 MET N . 17706 1
751 . 1 1 110 110 ASP H H 1 7.800 0.008 . 1 . . . A 76 ASP H . 17706 1
752 . 1 1 110 110 ASP HA H 1 4.390 0.005 . 1 . . . A 76 ASP HA . 17706 1
753 . 1 1 110 110 ASP HB2 H 1 2.758 0.000 . 2 . . . A 76 ASP HB2 . 17706 1
754 . 1 1 110 110 ASP HB3 H 1 2.989 0.000 . 2 . . . A 76 ASP HB3 . 17706 1
755 . 1 1 110 110 ASP CA C 13 54.835 0.000 . 1 . . . A 76 ASP CA . 17706 1
756 . 1 1 110 110 ASP CB C 13 38.427 0.000 . 1 . . . A 76 ASP CB . 17706 1
757 . 1 1 110 110 ASP N N 15 119.960 0.001 . 1 . . . A 76 ASP N . 17706 1
758 . 1 1 111 111 GLY H H 1 8.604 0.008 . 1 . . . A 77 GLY H . 17706 1
759 . 1 1 111 111 GLY HA2 H 1 3.678 0.001 . 2 . . . A 77 GLY HA2 . 17706 1
760 . 1 1 111 111 GLY HA3 H 1 4.233 0.001 . 2 . . . A 77 GLY HA3 . 17706 1
761 . 1 1 111 111 GLY CA C 13 42.772 0.005 . 1 . . . A 77 GLY CA . 17706 1
762 . 1 1 111 111 GLY N N 15 117.720 0.002 . 1 . . . A 77 GLY N . 17706 1
763 . 1 1 112 112 ALA H H 1 7.912 0.003 . 1 . . . A 78 ALA H . 17706 1
764 . 1 1 112 112 ALA HA H 1 4.303 0.004 . 1 . . . A 78 ALA HA . 17706 1
765 . 1 1 112 112 ALA HB1 H 1 1.434 0.010 . . . . . A 78 ALA HB1 . 17706 1
766 . 1 1 112 112 ALA HB2 H 1 1.434 0.010 . . . . . A 78 ALA HB2 . 17706 1
767 . 1 1 112 112 ALA HB3 H 1 1.434 0.010 . . . . . A 78 ALA HB3 . 17706 1
768 . 1 1 112 112 ALA CA C 13 49.091 0.000 . 1 . . . A 78 ALA CA . 17706 1
769 . 1 1 112 112 ALA CB C 13 17.192 0.004 . 1 . . . A 78 ALA CB . 17706 1
770 . 1 1 112 112 ALA N N 15 123.735 0.000 . 1 . . . A 78 ALA N . 17706 1
771 . 1 1 113 113 VAL H H 1 8.068 0.014 . 1 . . . A 79 VAL H . 17706 1
772 . 1 1 113 113 VAL HA H 1 4.627 0.005 . 1 . . . A 79 VAL HA . 17706 1
773 . 1 1 113 113 VAL HB H 1 1.786 0.004 . 1 . . . A 79 VAL HB . 17706 1
774 . 1 1 113 113 VAL HG11 H 1 0.657 0.001 . . . . . A 79 VAL HG11 . 17706 1
775 . 1 1 113 113 VAL HG12 H 1 0.657 0.001 . . . . . A 79 VAL HG12 . 17706 1
776 . 1 1 113 113 VAL HG13 H 1 0.657 0.001 . . . . . A 79 VAL HG13 . 17706 1
777 . 1 1 113 113 VAL HG21 H 1 0.831 0.002 . . . . . A 79 VAL HG21 . 17706 1
778 . 1 1 113 113 VAL HG22 H 1 0.831 0.002 . . . . . A 79 VAL HG22 . 17706 1
779 . 1 1 113 113 VAL HG23 H 1 0.831 0.002 . . . . . A 79 VAL HG23 . 17706 1
780 . 1 1 113 113 VAL CB C 13 29.698 0.000 . 1 . . . A 79 VAL CB . 17706 1
781 . 1 1 113 113 VAL CG1 C 13 18.170 0.000 . 2 . . . A 79 VAL CG1 . 17706 1
782 . 1 1 113 113 VAL CG2 C 13 18.916 0.000 . 2 . . . A 79 VAL CG2 . 17706 1
783 . 1 1 113 113 VAL N N 15 118.725 0.007 . 1 . . . A 79 VAL N . 17706 1
784 . 1 1 114 114 LEU H H 1 8.889 0.005 . 1 . . . A 80 LEU H . 17706 1
785 . 1 1 114 114 LEU HA H 1 4.550 0.013 . 1 . . . A 80 LEU HA . 17706 1
786 . 1 1 114 114 LEU HB2 H 1 1.188 0.005 . 2 . . . A 80 LEU HB2 . 17706 1
787 . 1 1 114 114 LEU HB3 H 1 1.791 0.002 . 2 . . . A 80 LEU HB3 . 17706 1
788 . 1 1 114 114 LEU HG H 1 1.434 0.003 . 1 . . . A 80 LEU HG . 17706 1
789 . 1 1 114 114 LEU HD11 H 1 0.824 0.003 . . . . . A 80 LEU HD11 . 17706 1
790 . 1 1 114 114 LEU HD12 H 1 0.824 0.003 . . . . . A 80 LEU HD12 . 17706 1
791 . 1 1 114 114 LEU HD13 H 1 0.824 0.003 . . . . . A 80 LEU HD13 . 17706 1
792 . 1 1 114 114 LEU HD21 H 1 0.901 0.000 . . . . . A 80 LEU HD21 . 17706 1
793 . 1 1 114 114 LEU HD22 H 1 0.901 0.000 . . . . . A 80 LEU HD22 . 17706 1
794 . 1 1 114 114 LEU HD23 H 1 0.901 0.000 . . . . . A 80 LEU HD23 . 17706 1
795 . 1 1 114 114 LEU CB C 13 42.418 0.033 . 1 . . . A 80 LEU CB . 17706 1
796 . 1 1 114 114 LEU CD1 C 13 23.521 0.000 . 2 . . . A 80 LEU CD1 . 17706 1
797 . 1 1 114 114 LEU CD2 C 13 21.293 0.000 . 2 . . . A 80 LEU CD2 . 17706 1
798 . 1 1 114 114 LEU N N 15 129.443 0.003 . 1 . . . A 80 LEU N . 17706 1
799 . 1 1 115 115 ASP H H 1 9.425 0.007 . 1 . . . A 81 ASP H . 17706 1
800 . 1 1 115 115 ASP HA H 1 4.227 0.001 . 1 . . . A 81 ASP HA . 17706 1
801 . 1 1 115 115 ASP HB2 H 1 2.234 0.003 . 2 . . . A 81 ASP HB2 . 17706 1
802 . 1 1 115 115 ASP HB3 H 1 3.071 0.003 . 2 . . . A 81 ASP HB3 . 17706 1
803 . 1 1 115 115 ASP CA C 13 52.030 0.000 . 1 . . . A 81 ASP CA . 17706 1
804 . 1 1 115 115 ASP CB C 13 37.032 0.011 . 1 . . . A 81 ASP CB . 17706 1
805 . 1 1 115 115 ASP N N 15 129.558 0.004 . 1 . . . A 81 ASP N . 17706 1
806 . 1 1 116 116 GLY H H 1 8.005 0.006 . 1 . . . A 82 GLY H . 17706 1
807 . 1 1 116 116 GLY HA2 H 1 3.465 0.001 . 2 . . . A 82 GLY HA2 . 17706 1
808 . 1 1 116 116 GLY HA3 H 1 4.016 0.001 . 2 . . . A 82 GLY HA3 . 17706 1
809 . 1 1 116 116 GLY CA C 13 42.597 0.026 . 1 . . . A 82 GLY CA . 17706 1
810 . 1 1 116 116 GLY N N 15 100.653 0.000 . 1 . . . A 82 GLY N . 17706 1
811 . 1 1 117 117 ARG H H 1 7.494 0.006 . 1 . . . A 83 ARG H . 17706 1
812 . 1 1 117 117 ARG HA H 1 4.543 0.003 . 1 . . . A 83 ARG HA . 17706 1
813 . 1 1 117 117 ARG HB2 H 1 1.801 0.004 . 2 . . . A 83 ARG HB2 . 17706 1
814 . 1 1 117 117 ARG HB3 H 1 1.801 0.004 . 2 . . . A 83 ARG HB3 . 17706 1
815 . 1 1 117 117 ARG HG2 H 1 1.434 0.004 . 2 . . . A 83 ARG HG2 . 17706 1
816 . 1 1 117 117 ARG HG3 H 1 1.671 0.001 . 2 . . . A 83 ARG HG3 . 17706 1
817 . 1 1 117 117 ARG HD2 H 1 3.014 0.003 . 2 . . . A 83 ARG HD2 . 17706 1
818 . 1 1 117 117 ARG HD3 H 1 3.014 0.003 . 2 . . . A 83 ARG HD3 . 17706 1
819 . 1 1 117 117 ARG HE H 1 6.909 0.004 . 1 . . . A 83 ARG HE . 17706 1
820 . 1 1 117 117 ARG CA C 13 51.375 0.000 . 1 . . . A 83 ARG CA . 17706 1
821 . 1 1 117 117 ARG CB C 13 30.333 0.000 . 1 . . . A 83 ARG CB . 17706 1
822 . 1 1 117 117 ARG CG C 13 24.127 0.003 . 1 . . . A 83 ARG CG . 17706 1
823 . 1 1 117 117 ARG CD C 13 40.084 0.000 . 1 . . . A 83 ARG CD . 17706 1
824 . 1 1 117 117 ARG N N 15 120.115 0.005 . 1 . . . A 83 ARG N . 17706 1
825 . 1 1 117 117 ARG NE N 15 84.634 0.000 . 1 . . . A 83 ARG NE . 17706 1
826 . 1 1 118 118 GLU H H 1 8.349 0.009 . 1 . . . A 84 GLU H . 17706 1
827 . 1 1 118 118 GLU HA H 1 4.301 0.003 . 1 . . . A 84 GLU HA . 17706 1
828 . 1 1 118 118 GLU HB2 H 1 1.782 0.005 . 2 . . . A 84 GLU HB2 . 17706 1
829 . 1 1 118 118 GLU HB3 H 1 1.858 0.004 . 2 . . . A 84 GLU HB3 . 17706 1
830 . 1 1 118 118 GLU HG2 H 1 2.051 0.002 . 2 . . . A 84 GLU HG2 . 17706 1
831 . 1 1 118 118 GLU HG3 H 1 2.134 0.003 . 2 . . . A 84 GLU HG3 . 17706 1
832 . 1 1 118 118 GLU CA C 13 53.137 0.000 . 1 . . . A 84 GLU CA . 17706 1
833 . 1 1 118 118 GLU CB C 13 26.935 0.036 . 1 . . . A 84 GLU CB . 17706 1
834 . 1 1 118 118 GLU CG C 13 33.365 0.017 . 1 . . . A 84 GLU CG . 17706 1
835 . 1 1 118 118 GLU N N 15 121.248 0.001 . 1 . . . A 84 GLU N . 17706 1
836 . 1 1 119 119 LEU H H 1 9.361 0.002 . 1 . . . A 85 LEU H . 17706 1
837 . 1 1 119 119 LEU HA H 1 4.557 0.013 . 1 . . . A 85 LEU HA . 17706 1
838 . 1 1 119 119 LEU HB2 H 1 1.238 0.002 . 2 . . . A 85 LEU HB2 . 17706 1
839 . 1 1 119 119 LEU HB3 H 1 2.114 0.004 . 2 . . . A 85 LEU HB3 . 17706 1
840 . 1 1 119 119 LEU HG H 1 1.894 0.006 . 1 . . . A 85 LEU HG . 17706 1
841 . 1 1 119 119 LEU HD11 H 1 0.745 0.001 . . . . . A 85 LEU HD11 . 17706 1
842 . 1 1 119 119 LEU HD12 H 1 0.745 0.001 . . . . . A 85 LEU HD12 . 17706 1
843 . 1 1 119 119 LEU HD13 H 1 0.745 0.001 . . . . . A 85 LEU HD13 . 17706 1
844 . 1 1 119 119 LEU HD21 H 1 0.760 0.000 . . . . . A 85 LEU HD21 . 17706 1
845 . 1 1 119 119 LEU HD22 H 1 0.760 0.000 . . . . . A 85 LEU HD22 . 17706 1
846 . 1 1 119 119 LEU HD23 H 1 0.760 0.000 . . . . . A 85 LEU HD23 . 17706 1
847 . 1 1 119 119 LEU CB C 13 40.575 0.036 . 1 . . . A 85 LEU CB . 17706 1
848 . 1 1 119 119 LEU CD1 C 13 19.627 0.037 . 2 . . . A 85 LEU CD1 . 17706 1
849 . 1 1 119 119 LEU CD2 C 13 22.448 0.000 . 2 . . . A 85 LEU CD2 . 17706 1
850 . 1 1 119 119 LEU N N 15 128.085 0.003 . 1 . . . A 85 LEU N . 17706 1
851 . 1 1 120 120 ARG H H 1 7.484 0.012 . 1 . . . A 86 ARG H . 17706 1
852 . 1 1 120 120 ARG HA H 1 5.165 0.002 . 1 . . . A 86 ARG HA . 17706 1
853 . 1 1 120 120 ARG HB2 H 1 1.706 0.002 . 2 . . . A 86 ARG HB2 . 17706 1
854 . 1 1 120 120 ARG HB3 H 1 1.878 0.000 . 2 . . . A 86 ARG HB3 . 17706 1
855 . 1 1 120 120 ARG HG2 H 1 1.583 0.001 . 2 . . . A 86 ARG HG2 . 17706 1
856 . 1 1 120 120 ARG HG3 H 1 1.653 0.000 . 2 . . . A 86 ARG HG3 . 17706 1
857 . 1 1 120 120 ARG HD2 H 1 3.245 0.000 . 2 . . . A 86 ARG HD2 . 17706 1
858 . 1 1 120 120 ARG HD3 H 1 3.245 0.000 . 2 . . . A 86 ARG HD3 . 17706 1
859 . 1 1 120 120 ARG HE H 1 7.635 0.000 . 1 . . . A 86 ARG HE . 17706 1
860 . 1 1 120 120 ARG CA C 13 51.312 0.000 . 1 . . . A 86 ARG CA . 17706 1
861 . 1 1 120 120 ARG CB C 13 29.376 0.000 . 1 . . . A 86 ARG CB . 17706 1
862 . 1 1 120 120 ARG CG C 13 24.010 0.035 . 1 . . . A 86 ARG CG . 17706 1
863 . 1 1 120 120 ARG CD C 13 40.221 0.000 . 1 . . . A 86 ARG CD . 17706 1
864 . 1 1 120 120 ARG N N 15 121.116 0.012 . 1 . . . A 86 ARG N . 17706 1
865 . 1 1 120 120 ARG NE N 15 85.175 0.003 . 1 . . . A 86 ARG NE . 17706 1
866 . 1 1 121 121 VAL H H 1 9.376 0.008 . 1 . . . A 87 VAL H . 17706 1
867 . 1 1 121 121 VAL HA H 1 5.013 0.005 . 1 . . . A 87 VAL HA . 17706 1
868 . 1 1 121 121 VAL HB H 1 1.911 0.010 . 1 . . . A 87 VAL HB . 17706 1
869 . 1 1 121 121 VAL HG11 H 1 0.978 0.000 . . . . . A 87 VAL HG11 . 17706 1
870 . 1 1 121 121 VAL HG12 H 1 0.978 0.000 . . . . . A 87 VAL HG12 . 17706 1
871 . 1 1 121 121 VAL HG13 H 1 0.978 0.000 . . . . . A 87 VAL HG13 . 17706 1
872 . 1 1 121 121 VAL HG21 H 1 1.018 0.000 . . . . . A 87 VAL HG21 . 17706 1
873 . 1 1 121 121 VAL HG22 H 1 1.018 0.000 . . . . . A 87 VAL HG22 . 17706 1
874 . 1 1 121 121 VAL HG23 H 1 1.018 0.000 . . . . . A 87 VAL HG23 . 17706 1
875 . 1 1 121 121 VAL CA C 13 58.310 0.000 . 1 . . . A 87 VAL CA . 17706 1
876 . 1 1 121 121 VAL CB C 13 31.333 0.000 . 1 . . . A 87 VAL CB . 17706 1
877 . 1 1 121 121 VAL CG1 C 13 21.988 0.000 . 2 . . . A 87 VAL CG1 . 17706 1
878 . 1 1 121 121 VAL CG2 C 13 19.429 0.000 . 2 . . . A 87 VAL CG2 . 17706 1
879 . 1 1 121 121 VAL N N 15 126.175 0.006 . 1 . . . A 87 VAL N . 17706 1
880 . 1 1 122 122 GLN H H 1 8.496 0.007 . 1 . . . A 88 GLN H . 17706 1
881 . 1 1 122 122 GLN HA H 1 4.979 0.028 . 1 . . . A 88 GLN HA . 17706 1
882 . 1 1 122 122 GLN HB2 H 1 2.006 0.000 . 2 . . . A 88 GLN HB2 . 17706 1
883 . 1 1 122 122 GLN HB3 H 1 2.101 0.001 . 2 . . . A 88 GLN HB3 . 17706 1
884 . 1 1 122 122 GLN HG2 H 1 2.327 0.002 . 2 . . . A 88 GLN HG2 . 17706 1
885 . 1 1 122 122 GLN HG3 H 1 2.327 0.002 . 2 . . . A 88 GLN HG3 . 17706 1
886 . 1 1 122 122 GLN HE21 H 1 7.531 0.010 . 2 . . . A 88 GLN HE21 . 17706 1
887 . 1 1 122 122 GLN HE22 H 1 6.830 0.009 . 2 . . . A 88 GLN HE22 . 17706 1
888 . 1 1 122 122 GLN CA C 13 50.631 0.000 . 1 . . . A 88 GLN CA . 17706 1
889 . 1 1 122 122 GLN CB C 13 30.515 0.000 . 1 . . . A 88 GLN CB . 17706 1
890 . 1 1 122 122 GLN CG C 13 30.652 0.005 . 1 . . . A 88 GLN CG . 17706 1
891 . 1 1 122 122 GLN N N 15 122.141 0.006 . 1 . . . A 88 GLN N . 17706 1
892 . 1 1 122 122 GLN NE2 N 15 112.378 0.003 . 1 . . . A 88 GLN NE2 . 17706 1
893 . 1 1 123 123 MET H H 1 8.738 0.009 . 1 . . . A 89 MET H . 17706 1
894 . 1 1 123 123 MET HA H 1 4.597 0.000 . 1 . . . A 89 MET HA . 17706 1
895 . 1 1 123 123 MET HB2 H 1 2.005 0.000 . 2 . . . A 89 MET HB2 . 17706 1
896 . 1 1 123 123 MET HB3 H 1 2.005 0.000 . 2 . . . A 89 MET HB3 . 17706 1
897 . 1 1 123 123 MET HG2 H 1 2.599 0.003 . 2 . . . A 89 MET HG2 . 17706 1
898 . 1 1 123 123 MET HG3 H 1 2.750 0.001 . 2 . . . A 89 MET HG3 . 17706 1
899 . 1 1 123 123 MET HE1 H 1 1.929 0.000 . . . . . A 89 MET HE1 . 17706 1
900 . 1 1 123 123 MET HE2 H 1 1.929 0.000 . . . . . A 89 MET HE2 . 17706 1
901 . 1 1 123 123 MET HE3 H 1 1.929 0.000 . . . . . A 89 MET HE3 . 17706 1
902 . 1 1 123 123 MET CB C 13 28.654 0.000 . 1 . . . A 89 MET CB . 17706 1
903 . 1 1 123 123 MET CG C 13 29.340 0.016 . 1 . . . A 89 MET CG . 17706 1
904 . 1 1 123 123 MET CE C 13 14.020 0.000 . 1 . . . A 89 MET CE . 17706 1
905 . 1 1 123 123 MET N N 15 121.805 0.014 . 1 . . . A 89 MET N . 17706 1
906 . 1 1 124 124 ALA H H 1 8.643 0.001 . 1 . . . A 90 ALA H . 17706 1
907 . 1 1 124 124 ALA HA H 1 4.595 0.000 . 1 . . . A 90 ALA HA . 17706 1
908 . 1 1 124 124 ALA HB1 H 1 1.472 0.006 . . . . . A 90 ALA HB1 . 17706 1
909 . 1 1 124 124 ALA HB2 H 1 1.472 0.006 . . . . . A 90 ALA HB2 . 17706 1
910 . 1 1 124 124 ALA HB3 H 1 1.472 0.006 . . . . . A 90 ALA HB3 . 17706 1
911 . 1 1 124 124 ALA CB C 13 16.432 0.000 . 1 . . . A 90 ALA CB . 17706 1
912 . 1 1 124 124 ALA N N 15 127.625 0.003 . 1 . . . A 90 ALA N . 17706 1
913 . 1 1 125 125 ARG H H 1 10.211 0.040 . 1 . . . A 91 ARG H . 17706 1
914 . 1 1 125 125 ARG HA H 1 4.200 0.004 . 1 . . . A 91 ARG HA . 17706 1
915 . 1 1 125 125 ARG HB2 H 1 1.474 0.007 . 2 . . . A 91 ARG HB2 . 17706 1
916 . 1 1 125 125 ARG HB3 H 1 1.474 0.007 . 2 . . . A 91 ARG HB3 . 17706 1
917 . 1 1 125 125 ARG HG2 H 1 1.366 0.000 . 2 . . . A 91 ARG HG2 . 17706 1
918 . 1 1 125 125 ARG HG3 H 1 1.366 0.000 . 2 . . . A 91 ARG HG3 . 17706 1
919 . 1 1 125 125 ARG CA C 13 54.040 0.000 . 1 . . . A 91 ARG CA . 17706 1
920 . 1 1 125 125 ARG CB C 13 28.411 0.000 . 1 . . . A 91 ARG CB . 17706 1
921 . 1 1 125 125 ARG CG C 13 23.415 0.000 . 1 . . . A 91 ARG CG . 17706 1
922 . 1 1 126 126 TYR H H 1 8.170 0.004 . 1 . . . A 92 TYR H . 17706 1
923 . 1 1 126 126 TYR HB2 H 1 2.887 0.005 . 2 . . . A 92 TYR HB2 . 17706 1
924 . 1 1 126 126 TYR HB3 H 1 3.102 0.006 . 2 . . . A 92 TYR HB3 . 17706 1
925 . 1 1 126 126 TYR HD1 H 1 7.036 0.003 . 3 . . . A 92 TYR HD1 . 17706 1
926 . 1 1 126 126 TYR HD2 H 1 7.036 0.003 . 3 . . . A 92 TYR HD2 . 17706 1
927 . 1 1 126 126 TYR HE1 H 1 6.708 0.003 . 3 . . . A 92 TYR HE1 . 17706 1
928 . 1 1 126 126 TYR HE2 H 1 6.708 0.003 . 3 . . . A 92 TYR HE2 . 17706 1
929 . 1 1 126 126 TYR CB C 13 36.766 0.023 . 1 . . . A 92 TYR CB . 17706 1
930 . 1 1 126 126 TYR CD1 C 13 133.329 0.032 . 3 . . . A 92 TYR CD1 . 17706 1
931 . 1 1 126 126 TYR CE1 C 13 117.899 0.000 . 3 . . . A 92 TYR CE1 . 17706 1
932 . 1 1 126 126 TYR N N 15 120.061 0.026 . 1 . . . A 92 TYR N . 17706 1
933 . 1 1 127 127 GLY H H 1 8.318 0.012 . 1 . . . A 93 GLY H . 17706 1
934 . 1 1 127 127 GLY HA2 H 1 3.703 0.001 . 2 . . . A 93 GLY HA2 . 17706 1
935 . 1 1 127 127 GLY HA3 H 1 3.703 0.001 . 2 . . . A 93 GLY HA3 . 17706 1
936 . 1 1 127 127 GLY CA C 13 41.898 0.000 . 1 . . . A 93 GLY CA . 17706 1
937 . 1 1 127 127 GLY N N 15 109.723 0.016 . 1 . . . A 93 GLY N . 17706 1
938 . 1 1 128 128 ARG H H 1 8.049 0.013 . 1 . . . A 94 ARG H . 17706 1
939 . 1 1 128 128 ARG HA H 1 4.207 0.012 . 1 . . . A 94 ARG HA . 17706 1
940 . 1 1 128 128 ARG HB2 H 1 1.481 0.008 . 2 . . . A 94 ARG HB2 . 17706 1
941 . 1 1 128 128 ARG HB3 H 1 1.481 0.008 . 2 . . . A 94 ARG HB3 . 17706 1
942 . 1 1 128 128 ARG HG2 H 1 1.613 0.000 . 2 . . . A 94 ARG HG2 . 17706 1
943 . 1 1 128 128 ARG HG3 H 1 1.613 0.000 . 2 . . . A 94 ARG HG3 . 17706 1
944 . 1 1 128 128 ARG HD2 H 1 3.012 0.011 . 2 . . . A 94 ARG HD2 . 17706 1
945 . 1 1 128 128 ARG HD3 H 1 3.012 0.011 . 2 . . . A 94 ARG HD3 . 17706 1
946 . 1 1 128 128 ARG HE H 1 7.124 0.002 . 1 . . . A 94 ARG HE . 17706 1
947 . 1 1 128 128 ARG CB C 13 28.149 0.018 . 1 . . . A 94 ARG CB . 17706 1
948 . 1 1 128 128 ARG N N 15 120.983 0.017 . 1 . . . A 94 ARG N . 17706 1
949 . 1 1 128 128 ARG NE N 15 84.981 0.000 . 1 . . . A 94 ARG NE . 17706 1
950 . 1 1 129 129 PRO HG2 H 1 1.957 0.000 . 2 . . . A 95 PRO HG2 . 17706 1
951 . 1 1 129 129 PRO HG3 H 1 1.957 0.000 . 2 . . . A 95 PRO HG3 . 17706 1
952 . 1 1 129 129 PRO HD2 H 1 3.472 0.000 . 2 . . . A 95 PRO HD2 . 17706 1
953 . 1 1 129 129 PRO HD3 H 1 3.724 0.001 . 2 . . . A 95 PRO HD3 . 17706 1
954 . 1 1 129 129 PRO CD C 13 47.533 0.002 . 1 . . . A 95 PRO CD . 17706 1
955 . 1 1 130 130 PRO HB2 H 1 2.176 0.000 . 2 . . . A 96 PRO HB2 . 17706 1
956 . 1 1 130 130 PRO HB3 H 1 2.176 0.000 . 2 . . . A 96 PRO HB3 . 17706 1
957 . 1 1 131 131 ASP H H 1 8.189 0.006 . 1 . . . A 97 ASP H . 17706 1
958 . 1 1 131 131 ASP HA H 1 4.504 0.002 . 1 . . . A 97 ASP HA . 17706 1
959 . 1 1 131 131 ASP HB2 H 1 2.573 0.000 . 2 . . . A 97 ASP HB2 . 17706 1
960 . 1 1 131 131 ASP HB3 H 1 2.573 0.000 . 2 . . . A 97 ASP HB3 . 17706 1
961 . 1 1 131 131 ASP CB C 13 38.288 0.024 . 1 . . . A 97 ASP CB . 17706 1
962 . 1 1 131 131 ASP N N 15 119.731 0.004 . 1 . . . A 97 ASP N . 17706 1
963 . 1 1 132 132 SER H H 1 8.071 0.000 . 1 . . . A 98 SER H . 17706 1
964 . 1 1 132 132 SER HA H 1 4.292 0.002 . 1 . . . A 98 SER HA . 17706 1
965 . 1 1 132 132 SER HB2 H 1 3.734 0.015 . 2 . . . A 98 SER HB2 . 17706 1
966 . 1 1 132 132 SER HB3 H 1 3.734 0.015 . 2 . . . A 98 SER HB3 . 17706 1
967 . 1 1 132 132 SER CA C 13 55.578 0.000 . 1 . . . A 98 SER CA . 17706 1
968 . 1 1 132 132 SER N N 15 115.957 0.005 . 1 . . . A 98 SER N . 17706 1
969 . 1 1 133 133 HIS HB2 H 1 3.011 0.000 . 2 . . . A 99 HIS HB2 . 17706 1
970 . 1 1 133 133 HIS HB3 H 1 3.100 0.000 . 2 . . . A 99 HIS HB3 . 17706 1
971 . 1 1 133 133 HIS HD2 H 1 7.071 0.003 . 1 . . . A 99 HIS HD2 . 17706 1
972 . 1 1 133 133 HIS HE1 H 1 8.253 0.002 . 1 . . . A 99 HIS HE1 . 17706 1
973 . 1 1 133 133 HIS CB C 13 26.829 0.001 . 1 . . . A 99 HIS CB . 17706 1
974 . 1 1 133 133 HIS CD2 C 13 119.755 0.000 . 1 . . . A 99 HIS CD2 . 17706 1
975 . 1 1 133 133 HIS CE1 C 13 137.118 0.000 . 1 . . . A 99 HIS CE1 . 17706 1
976 . 1 1 134 134 HIS H H 1 8.293 0.005 . 1 . . . A 100 HIS H . 17706 1
977 . 1 1 134 134 HIS HB2 H 1 3.135 0.000 . 2 . . . A 100 HIS HB2 . 17706 1
978 . 1 1 134 134 HIS HB3 H 1 3.222 0.000 . 2 . . . A 100 HIS HB3 . 17706 1
979 . 1 1 134 134 HIS HD2 H 1 7.152 0.001 . 1 . . . A 100 HIS HD2 . 17706 1
980 . 1 1 134 134 HIS HE1 H 1 8.283 0.002 . 1 . . . A 100 HIS HE1 . 17706 1
981 . 1 1 134 134 HIS CB C 13 26.620 0.000 . 1 . . . A 100 HIS CB . 17706 1
982 . 1 1 134 134 HIS CD2 C 13 119.968 0.000 . 1 . . . A 100 HIS CD2 . 17706 1
983 . 1 1 134 134 HIS CE1 C 13 136.948 0.000 . 1 . . . A 100 HIS CE1 . 17706 1
984 . 1 1 135 135 SER H H 1 8.163 0.010 . 1 . . . A 101 SER H . 17706 1
985 . 1 1 135 135 SER HA H 1 4.256 0.002 . 1 . . . A 101 SER HA . 17706 1
986 . 1 1 135 135 SER HB2 H 1 3.847 0.001 . 2 . . . A 101 SER HB2 . 17706 1
987 . 1 1 135 135 SER HB3 H 1 3.847 0.001 . 2 . . . A 101 SER HB3 . 17706 1
988 . 1 1 135 135 SER CA C 13 57.127 0.000 . 1 . . . A 101 SER CA . 17706 1
989 . 1 1 135 135 SER CB C 13 61.230 0.000 . 1 . . . A 101 SER CB . 17706 1
990 . 1 1 135 135 SER N N 15 123.224 0.002 . 1 . . . A 101 SER N . 17706 1
991 . 2 2 1 1 U H1' H 1 5.667 0.002 . . . . . . 102 URA H1' . 17706 1
992 . 2 2 1 1 U H2' H 1 4.253 0.009 . . . . . . 102 URA H2' . 17706 1
993 . 2 2 1 1 U H3' H 1 4.579 0.008 . . . . . . 102 URA H3' . 17706 1
994 . 2 2 1 1 U H4' H 1 4.117 0.003 . . . . . . 102 URA H4' . 17706 1
995 . 2 2 1 1 U H5 H 1 5.923 0.009 . . . . . . 102 URA H5 . 17706 1
996 . 2 2 1 1 U H6 H 1 7.801 0.002 . . . . . . 102 URA H6 . 17706 1
997 . 2 2 2 2 C H1' H 1 6.424 0.002 . . . . . . 103 CYT H1' . 17706 1
998 . 2 2 2 2 C H2' H 1 4.356 0.003 . . . . . . 103 CYT H2' . 17706 1
999 . 2 2 2 2 C H3' H 1 5.007 0.002 . . . . . . 103 CYT H3' . 17706 1
1000 . 2 2 2 2 C H4' H 1 4.243 0.006 . . . . . . 103 CYT H4' . 17706 1
1001 . 2 2 2 2 C H5 H 1 6.117 0.003 . . . . . . 103 CYT H5 . 17706 1
1002 . 2 2 2 2 C H6 H 1 7.850 0.003 . . . . . . 103 CYT H6 . 17706 1
1003 . 2 2 3 3 C H1' H 1 6.364 0.005 . . . . . . 104 CYT H1' . 17706 1
1004 . 2 2 3 3 C H2' H 1 4.200 0.010 . . . . . . 104 CYT H2' . 17706 1
1005 . 2 2 3 3 C H3' H 1 4.745 0.002 . . . . . . 104 CYT H3' . 17706 1
1006 . 2 2 3 3 C H4' H 1 4.480 0.009 . . . . . . 104 CYT H4' . 17706 1
1007 . 2 2 3 3 C H5 H 1 6.037 0.004 . . . . . . 104 CYT H5 . 17706 1
1008 . 2 2 3 3 C H6 H 1 7.751 0.003 . . . . . . 104 CYT H6 . 17706 1
1009 . 2 2 4 4 A H1' H 1 6.154 0.001 . . . . . . 105 ADE H1' . 17706 1
1010 . 2 2 4 4 A H2 H 1 8.192 0.003 . . . . . . 105 ADE H2 . 17706 1
1011 . 2 2 4 4 A H2' H 1 4.930 0.003 . . . . . . 105 ADE H2' . 17706 1
1012 . 2 2 4 4 A H3' H 1 4.792 0.007 . . . . . . 105 ADE H3' . 17706 1
1013 . 2 2 4 4 A H4' H 1 4.361 0.004 . . . . . . 105 ADE H4' . 17706 1
1014 . 2 2 4 4 A H8 H 1 8.590 0.002 . . . . . . 105 ADE H8 . 17706 1
1015 . 2 2 5 5 G H1' H 1 5.912 0.006 . . . . . . 106 GUA H1' . 17706 1
1016 . 2 2 5 5 G H2' H 1 4.671 0.003 . . . . . . 106 GUA H2' . 17706 1
1017 . 2 2 5 5 G H3' H 1 4.811 0.004 . . . . . . 106 GUA H3' . 17706 1
1018 . 2 2 5 5 G H4' H 1 4.239 0.003 . . . . . . 106 GUA H4' . 17706 1
1019 . 2 2 5 5 G H8 H 1 7.973 0.002 . . . . . . 106 GUA H8 . 17706 1
1020 . 2 2 6 6 U H1' H 1 5.934 0.004 . . . . . . 107 URA H1' . 17706 1
1021 . 2 2 6 6 U H2' H 1 4.330 0.002 . . . . . . 107 URA H2' . 17706 1
1022 . 2 2 6 6 U H3' H 1 4.233 0.002 . . . . . . 107 URA H3' . 17706 1
1023 . 2 2 6 6 U H5 H 1 5.934 0.000 . . . . . . 107 URA H5 . 17706 1
1024 . 2 2 6 6 U H6 H 1 7.887 0.002 . . . . . . 107 URA H6 . 17706 1
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