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 25755
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_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
1 '2D 1H-15N HSQC' . . . 25755 1
2 '2D 1H-13C HSQC' . . . 25755 1
3 '3D CBCA(CO)NH' . . . 25755 1
4 '3D HNCO' . . . 25755 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLN HA H 1 4.351 0.000 . . . . . A 1 GLN HA . 25755 1
2 . 1 1 1 1 GLN CA C 13 57.488 0.000 . . . . . A 1 GLN CA . 25755 1
3 . 1 1 2 2 ASP HA H 1 4.251 0.006 . . . . . A 2 ASP HA . 25755 1
4 . 1 1 2 2 ASP HB2 H 1 3.177 0.011 . . . . . A 2 ASP HB2 . 25755 1
5 . 1 1 2 2 ASP HB3 H 1 2.810 0.016 . . . . . A 2 ASP HB3 . 25755 1
6 . 1 1 2 2 ASP CA C 13 59.484 0.082 . . . . . A 2 ASP CA . 25755 1
7 . 1 1 2 2 ASP CB C 13 39.412 0.038 . . . . . A 2 ASP CB . 25755 1
8 . 1 1 3 3 LYS HA H 1 4.345 0.008 . . . . . A 3 LYS HA . 25755 1
9 . 1 1 3 3 LYS HB2 H 1 1.915 0.013 . . . . . A 3 LYS HB2 . 25755 1
10 . 1 1 3 3 LYS HB3 H 1 1.967 0.000 . . . . . A 3 LYS HB3 . 25755 1
11 . 1 1 3 3 LYS HG2 H 1 1.492 0.011 . . . . . A 3 LYS HG2 . 25755 1
12 . 1 1 3 3 LYS HG3 H 1 1.407 0.020 . . . . . A 3 LYS HG3 . 25755 1
13 . 1 1 3 3 LYS CA C 13 57.556 0.000 . . . . . A 3 LYS CA . 25755 1
14 . 1 1 3 3 LYS CB C 13 32.593 0.000 . . . . . A 3 LYS CB . 25755 1
15 . 1 1 3 3 LYS CG C 13 24.767 0.003 . . . . . A 3 LYS CG . 25755 1
16 . 1 1 4 4 CYS H H 1 8.486 0.002 . . . . . A 4 CYS H . 25755 1
17 . 1 1 4 4 CYS HA H 1 4.728 0.009 . . . . . A 4 CYS HA . 25755 1
18 . 1 1 4 4 CYS HB2 H 1 3.370 0.010 . . . . . A 4 CYS HB2 . 25755 1
19 . 1 1 4 4 CYS HB3 H 1 3.063 0.008 . . . . . A 4 CYS HB3 . 25755 1
20 . 1 1 4 4 CYS CA C 13 57.415 0.011 . . . . . A 4 CYS CA . 25755 1
21 . 1 1 4 4 CYS CB C 13 41.843 0.063 . . . . . A 4 CYS CB . 25755 1
22 . 1 1 4 4 CYS N N 15 117.049 0.008 . . . . . A 4 CYS N . 25755 1
23 . 1 1 5 5 LYS H H 1 8.007 0.003 . . . . . A 5 LYS H . 25755 1
24 . 1 1 5 5 LYS HA H 1 5.571 0.005 . . . . . A 5 LYS HA . 25755 1
25 . 1 1 5 5 LYS HB2 H 1 1.783 0.006 . . . . . A 5 LYS HB2 . 25755 1
26 . 1 1 5 5 LYS HB3 H 1 1.523 0.005 . . . . . A 5 LYS HB3 . 25755 1
27 . 1 1 5 5 LYS HG2 H 1 1.379 0.006 . . . . . A 5 LYS HG2 . 25755 1
28 . 1 1 5 5 LYS HG3 H 1 1.316 0.007 . . . . . A 5 LYS HG3 . 25755 1
29 . 1 1 5 5 LYS HD2 H 1 1.513 0.000 . . . . . A 5 LYS HD2 . 25755 1
30 . 1 1 5 5 LYS HD3 H 1 1.538 0.008 . . . . . A 5 LYS HD3 . 25755 1
31 . 1 1 5 5 LYS HE2 H 1 2.912 0.000 . . . . . A 5 LYS HE2 . 25755 1
32 . 1 1 5 5 LYS HE3 H 1 2.923 0.000 . . . . . A 5 LYS HE3 . 25755 1
33 . 1 1 5 5 LYS CA C 13 55.290 0.000 . . . . . A 5 LYS CA . 25755 1
34 . 1 1 5 5 LYS CB C 13 34.606 0.014 . . . . . A 5 LYS CB . 25755 1
35 . 1 1 5 5 LYS CG C 13 25.623 0.019 . . . . . A 5 LYS CG . 25755 1
36 . 1 1 5 5 LYS CD C 13 29.302 0.014 . . . . . A 5 LYS CD . 25755 1
37 . 1 1 5 5 LYS CE C 13 42.452 0.000 . . . . . A 5 LYS CE . 25755 1
38 . 1 1 5 5 LYS N N 15 118.790 0.006 . . . . . A 5 LYS N . 25755 1
39 . 1 1 6 6 LYS H H 1 9.014 0.006 . . . . . A 6 LYS H . 25755 1
40 . 1 1 6 6 LYS HA H 1 4.785 0.003 . . . . . A 6 LYS HA . 25755 1
41 . 1 1 6 6 LYS HB2 H 1 1.946 0.006 . . . . . A 6 LYS HB2 . 25755 1
42 . 1 1 6 6 LYS HB3 H 1 1.850 0.006 . . . . . A 6 LYS HB3 . 25755 1
43 . 1 1 6 6 LYS HG2 H 1 1.490 0.005 . . . . . A 6 LYS HG2 . 25755 1
44 . 1 1 6 6 LYS HG3 H 1 1.386 0.012 . . . . . A 6 LYS HG3 . 25755 1
45 . 1 1 6 6 LYS HD2 H 1 1.672 0.000 . . . . . A 6 LYS HD2 . 25755 1
46 . 1 1 6 6 LYS HD3 H 1 1.677 0.000 . . . . . A 6 LYS HD3 . 25755 1
47 . 1 1 6 6 LYS HE2 H 1 2.839 0.003 . . . . . A 6 LYS HE2 . 25755 1
48 . 1 1 6 6 LYS HE3 H 1 3.053 0.013 . . . . . A 6 LYS HE3 . 25755 1
49 . 1 1 6 6 LYS CA C 13 55.542 0.000 . . . . . A 6 LYS CA . 25755 1
50 . 1 1 6 6 LYS CB C 13 36.902 0.031 . . . . . A 6 LYS CB . 25755 1
51 . 1 1 6 6 LYS CG C 13 24.792 0.032 . . . . . A 6 LYS CG . 25755 1
52 . 1 1 6 6 LYS CE C 13 42.198 0.009 . . . . . A 6 LYS CE . 25755 1
53 . 1 1 6 6 LYS N N 15 121.177 0.023 . . . . . A 6 LYS N . 25755 1
54 . 1 1 7 7 VAL H H 1 8.837 0.012 . . . . . A 7 VAL H . 25755 1
55 . 1 1 7 7 VAL HA H 1 4.026 0.008 . . . . . A 7 VAL HA . 25755 1
56 . 1 1 7 7 VAL HB H 1 2.074 0.005 . . . . . A 7 VAL HB . 25755 1
57 . 1 1 7 7 VAL HG11 H 1 1.076 0.007 . . . . . A 7 VAL HG11 . 25755 1
58 . 1 1 7 7 VAL HG12 H 1 1.076 0.007 . . . . . A 7 VAL HG12 . 25755 1
59 . 1 1 7 7 VAL HG13 H 1 1.076 0.007 . . . . . A 7 VAL HG13 . 25755 1
60 . 1 1 7 7 VAL HG21 H 1 0.947 0.008 . . . . . A 7 VAL HG21 . 25755 1
61 . 1 1 7 7 VAL HG22 H 1 0.947 0.008 . . . . . A 7 VAL HG22 . 25755 1
62 . 1 1 7 7 VAL HG23 H 1 0.947 0.008 . . . . . A 7 VAL HG23 . 25755 1
63 . 1 1 7 7 VAL CA C 13 63.988 0.000 . . . . . A 7 VAL CA . 25755 1
64 . 1 1 7 7 VAL CB C 13 33.107 0.009 . . . . . A 7 VAL CB . 25755 1
65 . 1 1 7 7 VAL CG1 C 13 22.685 0.009 . . . . . A 7 VAL CG1 . 25755 1
66 . 1 1 7 7 VAL CG2 C 13 20.968 0.017 . . . . . A 7 VAL CG2 . 25755 1
67 . 1 1 7 7 VAL N N 15 127.629 0.002 . . . . . A 7 VAL N . 25755 1
68 . 1 1 8 8 TYR H H 1 9.251 0.005 . . . . . A 8 TYR H . 25755 1
69 . 1 1 8 8 TYR HA H 1 4.459 0.013 . . . . . A 8 TYR HA . 25755 1
70 . 1 1 8 8 TYR HB2 H 1 2.794 0.004 . . . . . A 8 TYR HB2 . 25755 1
71 . 1 1 8 8 TYR HB3 H 1 3.138 0.003 . . . . . A 8 TYR HB3 . 25755 1
72 . 1 1 8 8 TYR HD1 H 1 6.983 0.019 . . . . . A 8 TYR HD1 . 25755 1
73 . 1 1 8 8 TYR HD2 H 1 6.983 0.019 . . . . . A 8 TYR HD2 . 25755 1
74 . 1 1 8 8 TYR HE1 H 1 6.865 0.010 . . . . . A 8 TYR HE1 . 25755 1
75 . 1 1 8 8 TYR HE2 H 1 6.865 0.010 . . . . . A 8 TYR HE2 . 25755 1
76 . 1 1 8 8 TYR CA C 13 55.720 0.000 . . . . . A 8 TYR CA . 25755 1
77 . 1 1 8 8 TYR CB C 13 36.018 0.009 . . . . . A 8 TYR CB . 25755 1
78 . 1 1 8 8 TYR N N 15 130.003 0.004 . . . . . A 8 TYR N . 25755 1
79 . 1 1 9 9 GLU H H 1 9.072 0.005 . . . . . A 9 GLU H . 25755 1
80 . 1 1 9 9 GLU HA H 1 4.204 0.004 . . . . . A 9 GLU HA . 25755 1
81 . 1 1 9 9 GLU HB2 H 1 2.041 0.013 . . . . . A 9 GLU HB2 . 25755 1
82 . 1 1 9 9 GLU HB3 H 1 2.127 0.027 . . . . . A 9 GLU HB3 . 25755 1
83 . 1 1 9 9 GLU HG2 H 1 2.431 0.004 . . . . . A 9 GLU HG2 . 25755 1
84 . 1 1 9 9 GLU HG3 H 1 2.435 0.026 . . . . . A 9 GLU HG3 . 25755 1
85 . 1 1 9 9 GLU CA C 13 58.517 0.013 . . . . . A 9 GLU CA . 25755 1
86 . 1 1 9 9 GLU CB C 13 29.391 0.032 . . . . . A 9 GLU CB . 25755 1
87 . 1 1 9 9 GLU CG C 13 36.026 0.067 . . . . . A 9 GLU CG . 25755 1
88 . 1 1 9 9 GLU N N 15 130.851 0.003 . . . . . A 9 GLU N . 25755 1
89 . 1 1 10 10 ASN H H 1 9.301 0.003 . . . . . A 10 ASN H . 25755 1
90 . 1 1 10 10 ASN HA H 1 4.438 0.006 . . . . . A 10 ASN HA . 25755 1
91 . 1 1 10 10 ASN HB2 H 1 3.136 0.011 . . . . . A 10 ASN HB2 . 25755 1
92 . 1 1 10 10 ASN HB3 H 1 3.053 0.012 . . . . . A 10 ASN HB3 . 25755 1
93 . 1 1 10 10 ASN HD21 H 1 6.992 0.006 . . . . . A 10 ASN HD21 . 25755 1
94 . 1 1 10 10 ASN HD22 H 1 7.633 0.006 . . . . . A 10 ASN HD22 . 25755 1
95 . 1 1 10 10 ASN CA C 13 54.587 0.000 . . . . . A 10 ASN CA . 25755 1
96 . 1 1 10 10 ASN CB C 13 37.278 0.014 . . . . . A 10 ASN CB . 25755 1
97 . 1 1 10 10 ASN N N 15 116.120 0.007 . . . . . A 10 ASN N . 25755 1
98 . 1 1 10 10 ASN ND2 N 15 113.598 0.000 . . . . . A 10 ASN ND2 . 25755 1
99 . 1 1 11 11 TYR H H 1 7.550 0.005 . . . . . A 11 TYR H . 25755 1
100 . 1 1 11 11 TYR HA H 1 4.194 0.007 . . . . . A 11 TYR HA . 25755 1
101 . 1 1 11 11 TYR HB2 H 1 2.814 0.008 . . . . . A 11 TYR HB2 . 25755 1
102 . 1 1 11 11 TYR HB3 H 1 2.825 0.018 . . . . . A 11 TYR HB3 . 25755 1
103 . 1 1 11 11 TYR HD1 H 1 6.973 0.002 . . . . . A 11 TYR HD1 . 25755 1
104 . 1 1 11 11 TYR HD2 H 1 6.973 0.002 . . . . . A 11 TYR HD2 . 25755 1
105 . 1 1 11 11 TYR HE1 H 1 6.382 0.015 . . . . . A 11 TYR HE1 . 25755 1
106 . 1 1 11 11 TYR HE2 H 1 6.382 0.015 . . . . . A 11 TYR HE2 . 25755 1
107 . 1 1 11 11 TYR CA C 13 57.612 0.000 . . . . . A 11 TYR CA . 25755 1
108 . 1 1 11 11 TYR CB C 13 39.467 0.036 . . . . . A 11 TYR CB . 25755 1
109 . 1 1 11 11 TYR N N 15 122.436 0.006 . . . . . A 11 TYR N . 25755 1
110 . 1 1 12 12 PRO HA H 1 4.447 0.006 . . . . . A 12 PRO HA . 25755 1
111 . 1 1 12 12 PRO HB2 H 1 2.095 0.003 . . . . . A 12 PRO HB2 . 25755 1
112 . 1 1 12 12 PRO HB3 H 1 1.756 0.007 . . . . . A 12 PRO HB3 . 25755 1
113 . 1 1 12 12 PRO HG2 H 1 1.779 0.008 . . . . . A 12 PRO HG2 . 25755 1
114 . 1 1 12 12 PRO HG3 H 1 1.605 0.010 . . . . . A 12 PRO HG3 . 25755 1
115 . 1 1 12 12 PRO HD2 H 1 3.499 0.003 . . . . . A 12 PRO HD2 . 25755 1
116 . 1 1 12 12 PRO HD3 H 1 2.105 0.008 . . . . . A 12 PRO HD3 . 25755 1
117 . 1 1 12 12 PRO CA C 13 62.498 0.000 . . . . . A 12 PRO CA . 25755 1
118 . 1 1 12 12 PRO CB C 13 30.591 0.041 . . . . . A 12 PRO CB . 25755 1
119 . 1 1 12 12 PRO CG C 13 27.628 0.010 . . . . . A 12 PRO CG . 25755 1
120 . 1 1 12 12 PRO CD C 13 50.590 0.000 . . . . . A 12 PRO CD . 25755 1
121 . 1 1 13 13 VAL H H 1 8.169 0.005 . . . . . A 13 VAL H . 25755 1
122 . 1 1 13 13 VAL HA H 1 3.836 0.004 . . . . . A 13 VAL HA . 25755 1
123 . 1 1 13 13 VAL HB H 1 2.228 0.006 . . . . . A 13 VAL HB . 25755 1
124 . 1 1 13 13 VAL HG11 H 1 1.129 0.003 . . . . . A 13 VAL HG11 . 25755 1
125 . 1 1 13 13 VAL HG12 H 1 1.129 0.003 . . . . . A 13 VAL HG12 . 25755 1
126 . 1 1 13 13 VAL HG13 H 1 1.129 0.003 . . . . . A 13 VAL HG13 . 25755 1
127 . 1 1 13 13 VAL HG21 H 1 1.131 0.004 . . . . . A 13 VAL HG21 . 25755 1
128 . 1 1 13 13 VAL HG22 H 1 1.131 0.004 . . . . . A 13 VAL HG22 . 25755 1
129 . 1 1 13 13 VAL HG23 H 1 1.131 0.004 . . . . . A 13 VAL HG23 . 25755 1
130 . 1 1 13 13 VAL CA C 13 65.761 0.000 . . . . . A 13 VAL CA . 25755 1
131 . 1 1 13 13 VAL CB C 13 31.580 0.002 . . . . . A 13 VAL CB . 25755 1
132 . 1 1 13 13 VAL CG1 C 13 20.837 0.000 . . . . . A 13 VAL CG1 . 25755 1
133 . 1 1 13 13 VAL CG2 C 13 21.336 0.000 . . . . . A 13 VAL CG2 . 25755 1
134 . 1 1 13 13 VAL N N 15 124.506 0.004 . . . . . A 13 VAL N . 25755 1
135 . 1 1 14 14 SER H H 1 8.396 0.004 . . . . . A 14 SER H . 25755 1
136 . 1 1 14 14 SER HA H 1 4.206 0.006 . . . . . A 14 SER HA . 25755 1
137 . 1 1 14 14 SER HB2 H 1 3.887 0.006 . . . . . A 14 SER HB2 . 25755 1
138 . 1 1 14 14 SER HB3 H 1 3.907 0.016 . . . . . A 14 SER HB3 . 25755 1
139 . 1 1 14 14 SER CA C 13 61.194 0.005 . . . . . A 14 SER CA . 25755 1
140 . 1 1 14 14 SER CB C 13 62.041 0.022 . . . . . A 14 SER CB . 25755 1
141 . 1 1 14 14 SER N N 15 116.625 0.012 . . . . . A 14 SER N . 25755 1
142 . 1 1 15 15 LYS H H 1 7.791 0.009 . . . . . A 15 LYS H . 25755 1
143 . 1 1 15 15 LYS HA H 1 4.200 0.008 . . . . . A 15 LYS HA . 25755 1
144 . 1 1 15 15 LYS HB2 H 1 1.949 0.003 . . . . . A 15 LYS HB2 . 25755 1
145 . 1 1 15 15 LYS HB3 H 1 1.913 0.006 . . . . . A 15 LYS HB3 . 25755 1
146 . 1 1 15 15 LYS HG2 H 1 1.435 0.003 . . . . . A 15 LYS HG2 . 25755 1
147 . 1 1 15 15 LYS HG3 H 1 1.286 0.005 . . . . . A 15 LYS HG3 . 25755 1
148 . 1 1 15 15 LYS HD2 H 1 1.569 0.003 . . . . . A 15 LYS HD2 . 25755 1
149 . 1 1 15 15 LYS HD3 H 1 1.324 0.004 . . . . . A 15 LYS HD3 . 25755 1
150 . 1 1 15 15 LYS HE2 H 1 2.768 0.014 . . . . . A 15 LYS HE2 . 25755 1
151 . 1 1 15 15 LYS HE3 H 1 2.709 0.004 . . . . . A 15 LYS HE3 . 25755 1
152 . 1 1 15 15 LYS CA C 13 59.623 0.000 . . . . . A 15 LYS CA . 25755 1
153 . 1 1 15 15 LYS CB C 13 32.186 0.000 . . . . . A 15 LYS CB . 25755 1
154 . 1 1 15 15 LYS CG C 13 27.200 0.011 . . . . . A 15 LYS CG . 25755 1
155 . 1 1 15 15 LYS CD C 13 29.447 0.015 . . . . . A 15 LYS CD . 25755 1
156 . 1 1 15 15 LYS CE C 13 41.825 0.039 . . . . . A 15 LYS CE . 25755 1
157 . 1 1 15 15 LYS N N 15 120.843 0.003 . . . . . A 15 LYS N . 25755 1
158 . 1 1 16 16 CYS H H 1 7.870 0.006 . . . . . A 16 CYS H . 25755 1
159 . 1 1 16 16 CYS HA H 1 4.893 0.005 . . . . . A 16 CYS HA . 25755 1
160 . 1 1 16 16 CYS HB2 H 1 3.085 0.007 . . . . . A 16 CYS HB2 . 25755 1
161 . 1 1 16 16 CYS HB3 H 1 3.149 0.005 . . . . . A 16 CYS HB3 . 25755 1
162 . 1 1 16 16 CYS CA C 13 56.570 0.012 . . . . . A 16 CYS CA . 25755 1
163 . 1 1 16 16 CYS CB C 13 41.437 0.028 . . . . . A 16 CYS CB . 25755 1
164 . 1 1 16 16 CYS N N 15 115.949 0.005 . . . . . A 16 CYS N . 25755 1
165 . 1 1 17 17 GLN H H 1 7.560 0.007 . . . . . A 17 GLN H . 25755 1
166 . 1 1 17 17 GLN HA H 1 4.274 0.010 . . . . . A 17 GLN HA . 25755 1
167 . 1 1 17 17 GLN HB2 H 1 2.090 0.005 . . . . . A 17 GLN HB2 . 25755 1
168 . 1 1 17 17 GLN HB3 H 1 2.250 0.010 . . . . . A 17 GLN HB3 . 25755 1
169 . 1 1 17 17 GLN HG2 H 1 2.366 0.025 . . . . . A 17 GLN HG2 . 25755 1
170 . 1 1 17 17 GLN HG3 H 1 2.440 0.029 . . . . . A 17 GLN HG3 . 25755 1
171 . 1 1 17 17 GLN HE21 H 1 6.809 0.016 . . . . . A 17 GLN HE21 . 25755 1
172 . 1 1 17 17 GLN HE22 H 1 7.286 0.015 . . . . . A 17 GLN HE22 . 25755 1
173 . 1 1 17 17 GLN CA C 13 56.937 0.000 . . . . . A 17 GLN CA . 25755 1
174 . 1 1 17 17 GLN CB C 13 29.187 0.025 . . . . . A 17 GLN CB . 25755 1
175 . 1 1 17 17 GLN CG C 13 34.100 0.010 . . . . . A 17 GLN CG . 25755 1
176 . 1 1 17 17 GLN N N 15 117.241 0.004 . . . . . A 17 GLN N . 25755 1
177 . 1 1 17 17 GLN NE2 N 15 110.974 0.000 . . . . . A 17 GLN NE2 . 25755 1
178 . 1 1 18 18 LEU H H 1 7.369 0.005 . . . . . A 18 LEU H . 25755 1
179 . 1 1 18 18 LEU HA H 1 4.440 0.004 . . . . . A 18 LEU HA . 25755 1
180 . 1 1 18 18 LEU HB2 H 1 1.757 0.024 . . . . . A 18 LEU HB2 . 25755 1
181 . 1 1 18 18 LEU HB3 H 1 1.850 0.031 . . . . . A 18 LEU HB3 . 25755 1
182 . 1 1 18 18 LEU HG H 1 1.775 0.014 . . . . . A 18 LEU HG . 25755 1
183 . 1 1 18 18 LEU HD11 H 1 1.031 0.003 . . . . . A 18 LEU HD11 . 25755 1
184 . 1 1 18 18 LEU HD12 H 1 1.031 0.003 . . . . . A 18 LEU HD12 . 25755 1
185 . 1 1 18 18 LEU HD13 H 1 1.031 0.003 . . . . . A 18 LEU HD13 . 25755 1
186 . 1 1 18 18 LEU HD21 H 1 0.969 0.010 . . . . . A 18 LEU HD21 . 25755 1
187 . 1 1 18 18 LEU HD22 H 1 0.969 0.010 . . . . . A 18 LEU HD22 . 25755 1
188 . 1 1 18 18 LEU HD23 H 1 0.969 0.010 . . . . . A 18 LEU HD23 . 25755 1
189 . 1 1 18 18 LEU CA C 13 55.448 0.000 . . . . . A 18 LEU CA . 25755 1
190 . 1 1 18 18 LEU CB C 13 41.837 0.010 . . . . . A 18 LEU CB . 25755 1
191 . 1 1 18 18 LEU CG C 13 27.451 0.049 . . . . . A 18 LEU CG . 25755 1
192 . 1 1 18 18 LEU CD1 C 13 25.007 0.010 . . . . . A 18 LEU CD1 . 25755 1
193 . 1 1 18 18 LEU CD2 C 13 23.745 0.021 . . . . . A 18 LEU CD2 . 25755 1
194 . 1 1 18 18 LEU N N 15 120.537 0.007 . . . . . A 18 LEU N . 25755 1
195 . 1 1 19 19 ARG H H 1 8.447 0.010 . . . . . A 19 ARG H . 25755 1
196 . 1 1 19 19 ARG HA H 1 4.299 0.002 . . . . . A 19 ARG HA . 25755 1
197 . 1 1 19 19 ARG HB2 H 1 2.014 0.003 . . . . . A 19 ARG HB2 . 25755 1
198 . 1 1 19 19 ARG HB3 H 1 1.902 0.004 . . . . . A 19 ARG HB3 . 25755 1
199 . 1 1 19 19 ARG HG2 H 1 1.727 0.007 . . . . . A 19 ARG HG2 . 25755 1
200 . 1 1 19 19 ARG HG3 H 1 1.776 0.003 . . . . . A 19 ARG HG3 . 25755 1
201 . 1 1 19 19 ARG HD2 H 1 3.283 0.002 . . . . . A 19 ARG HD2 . 25755 1
202 . 1 1 19 19 ARG HD3 H 1 3.285 0.002 . . . . . A 19 ARG HD3 . 25755 1
203 . 1 1 19 19 ARG CA C 13 57.836 0.053 . . . . . A 19 ARG CA . 25755 1
204 . 1 1 19 19 ARG CB C 13 30.392 0.026 . . . . . A 19 ARG CB . 25755 1
205 . 1 1 19 19 ARG CG C 13 27.316 0.022 . . . . . A 19 ARG CG . 25755 1
206 . 1 1 19 19 ARG CD C 13 43.141 0.003 . . . . . A 19 ARG CD . 25755 1
207 . 1 1 19 19 ARG N N 15 121.697 0.004 . . . . . A 19 ARG N . 25755 1
208 . 1 1 20 20 ILE H H 1 7.758 0.010 . . . . . A 20 ILE H . 25755 1
209 . 1 1 20 20 ILE HA H 1 4.134 0.004 . . . . . A 20 ILE HA . 25755 1
210 . 1 1 20 20 ILE HB H 1 2.043 0.004 . . . . . A 20 ILE HB . 25755 1
211 . 1 1 20 20 ILE HG12 H 1 1.505 0.007 . . . . . A 20 ILE HG12 . 25755 1
212 . 1 1 20 20 ILE HG13 H 1 1.246 0.008 . . . . . A 20 ILE HG13 . 25755 1
213 . 1 1 20 20 ILE HG21 H 1 0.993 0.007 . . . . . A 20 ILE HG21 . 25755 1
214 . 1 1 20 20 ILE HG22 H 1 0.993 0.007 . . . . . A 20 ILE HG22 . 25755 1
215 . 1 1 20 20 ILE HG23 H 1 0.993 0.007 . . . . . A 20 ILE HG23 . 25755 1
216 . 1 1 20 20 ILE HD11 H 1 0.941 0.011 . . . . . A 20 ILE HD11 . 25755 1
217 . 1 1 20 20 ILE HD12 H 1 0.941 0.011 . . . . . A 20 ILE HD12 . 25755 1
218 . 1 1 20 20 ILE HD13 H 1 0.941 0.011 . . . . . A 20 ILE HD13 . 25755 1
219 . 1 1 20 20 ILE CA C 13 62.497 0.011 . . . . . A 20 ILE CA . 25755 1
220 . 1 1 20 20 ILE CB C 13 38.164 0.005 . . . . . A 20 ILE CB . 25755 1
221 . 1 1 20 20 ILE CG1 C 13 27.460 0.033 . . . . . A 20 ILE CG1 . 25755 1
222 . 1 1 20 20 ILE CG2 C 13 17.730 0.005 . . . . . A 20 ILE CG2 . 25755 1
223 . 1 1 20 20 ILE CD1 C 13 13.205 0.004 . . . . . A 20 ILE CD1 . 25755 1
224 . 1 1 20 20 ILE N N 15 116.439 0.004 . . . . . A 20 ILE N . 25755 1
225 . 1 1 21 21 ALA H H 1 7.727 0.007 . . . . . A 21 ALA H . 25755 1
226 . 1 1 21 21 ALA HA H 1 4.382 0.008 . . . . . A 21 ALA HA . 25755 1
227 . 1 1 21 21 ALA HB1 H 1 1.432 0.010 . . . . . A 21 ALA HB1 . 25755 1
228 . 1 1 21 21 ALA HB2 H 1 1.432 0.010 . . . . . A 21 ALA HB2 . 25755 1
229 . 1 1 21 21 ALA HB3 H 1 1.432 0.010 . . . . . A 21 ALA HB3 . 25755 1
230 . 1 1 21 21 ALA CA C 13 52.395 0.000 . . . . . A 21 ALA CA . 25755 1
231 . 1 1 21 21 ALA CB C 13 20.098 0.006 . . . . . A 21 ALA CB . 25755 1
232 . 1 1 21 21 ALA N N 15 122.642 0.005 . . . . . A 21 ALA N . 25755 1
233 . 1 1 22 22 ASN H H 1 8.307 0.010 . . . . . A 22 ASN H . 25755 1
234 . 1 1 22 22 ASN HA H 1 4.791 0.016 . . . . . A 22 ASN HA . 25755 1
235 . 1 1 22 22 ASN HB2 H 1 3.138 0.017 . . . . . A 22 ASN HB2 . 25755 1
236 . 1 1 22 22 ASN HB3 H 1 2.831 0.015 . . . . . A 22 ASN HB3 . 25755 1
237 . 1 1 22 22 ASN HD21 H 1 7.759 0.012 . . . . . A 22 ASN HD21 . 25755 1
238 . 1 1 22 22 ASN HD22 H 1 6.908 0.008 . . . . . A 22 ASN HD22 . 25755 1
239 . 1 1 22 22 ASN CA C 13 52.877 0.000 . . . . . A 22 ASN CA . 25755 1
240 . 1 1 22 22 ASN CB C 13 37.554 0.056 . . . . . A 22 ASN CB . 25755 1
241 . 1 1 22 22 ASN N N 15 116.616 0.000 . . . . . A 22 ASN N . 25755 1
242 . 1 1 22 22 ASN ND2 N 15 112.286 0.000 . . . . . A 22 ASN ND2 . 25755 1
243 . 1 1 23 23 GLN H H 1 8.542 0.005 . . . . . A 23 GLN H . 25755 1
244 . 1 1 23 23 GLN HA H 1 4.018 0.009 . . . . . A 23 GLN HA . 25755 1
245 . 1 1 23 23 GLN HB2 H 1 2.169 0.008 . . . . . A 23 GLN HB2 . 25755 1
246 . 1 1 23 23 GLN HB3 H 1 2.265 0.011 . . . . . A 23 GLN HB3 . 25755 1
247 . 1 1 23 23 GLN HG2 H 1 2.714 0.005 . . . . . A 23 GLN HG2 . 25755 1
248 . 1 1 23 23 GLN HG3 H 1 2.353 0.012 . . . . . A 23 GLN HG3 . 25755 1
249 . 1 1 23 23 GLN HE21 H 1 7.750 0.006 . . . . . A 23 GLN HE21 . 25755 1
250 . 1 1 23 23 GLN HE22 H 1 6.683 0.008 . . . . . A 23 GLN HE22 . 25755 1
251 . 1 1 23 23 GLN CA C 13 58.648 0.000 . . . . . A 23 GLN CA . 25755 1
252 . 1 1 23 23 GLN CB C 13 29.399 0.035 . . . . . A 23 GLN CB . 25755 1
253 . 1 1 23 23 GLN CG C 13 34.363 0.014 . . . . . A 23 GLN CG . 25755 1
254 . 1 1 23 23 GLN N N 15 124.357 0.008 . . . . . A 23 GLN N . 25755 1
255 . 1 1 23 23 GLN NE2 N 15 114.035 0.000 . . . . . A 23 GLN NE2 . 25755 1
256 . 1 1 24 24 CYS H H 1 8.352 0.006 . . . . . A 24 CYS H . 25755 1
257 . 1 1 24 24 CYS HA H 1 4.284 0.005 . . . . . A 24 CYS HA . 25755 1
258 . 1 1 24 24 CYS HB2 H 1 2.903 0.007 . . . . . A 24 CYS HB2 . 25755 1
259 . 1 1 24 24 CYS HB3 H 1 2.567 0.009 . . . . . A 24 CYS HB3 . 25755 1
260 . 1 1 24 24 CYS CA C 13 58.406 0.000 . . . . . A 24 CYS CA . 25755 1
261 . 1 1 24 24 CYS CB C 13 38.776 0.030 . . . . . A 24 CYS CB . 25755 1
262 . 1 1 24 24 CYS N N 15 118.909 0.038 . . . . . A 24 CYS N . 25755 1
263 . 1 1 25 25 ASN H H 1 7.504 0.005 . . . . . A 25 ASN H . 25755 1
264 . 1 1 25 25 ASN HA H 1 3.888 0.014 . . . . . A 25 ASN HA . 25755 1
265 . 1 1 25 25 ASN HB2 H 1 3.074 0.009 . . . . . A 25 ASN HB2 . 25755 1
266 . 1 1 25 25 ASN HB3 H 1 2.736 0.005 . . . . . A 25 ASN HB3 . 25755 1
267 . 1 1 25 25 ASN HD21 H 1 7.421 0.003 . . . . . A 25 ASN HD21 . 25755 1
268 . 1 1 25 25 ASN HD22 H 1 6.863 0.010 . . . . . A 25 ASN HD22 . 25755 1
269 . 1 1 25 25 ASN CA C 13 57.672 0.000 . . . . . A 25 ASN CA . 25755 1
270 . 1 1 25 25 ASN CB C 13 39.773 0.119 . . . . . A 25 ASN CB . 25755 1
271 . 1 1 25 25 ASN N N 15 118.182 0.005 . . . . . A 25 ASN N . 25755 1
272 . 1 1 25 25 ASN ND2 N 15 112.942 0.000 . . . . . A 25 ASN ND2 . 25755 1
273 . 1 1 26 26 TYR H H 1 7.322 0.005 . . . . . A 26 TYR H . 25755 1
274 . 1 1 26 26 TYR HA H 1 3.965 0.005 . . . . . A 26 TYR HA . 25755 1
275 . 1 1 26 26 TYR HB2 H 1 3.119 0.009 . . . . . A 26 TYR HB2 . 25755 1
276 . 1 1 26 26 TYR HB3 H 1 3.209 0.005 . . . . . A 26 TYR HB3 . 25755 1
277 . 1 1 26 26 TYR HE1 H 1 6.888 0.000 . . . . . A 26 TYR HE1 . 25755 1
278 . 1 1 26 26 TYR HE2 H 1 6.888 0.000 . . . . . A 26 TYR HE2 . 25755 1
279 . 1 1 26 26 TYR CA C 13 62.162 0.000 . . . . . A 26 TYR CA . 25755 1
280 . 1 1 26 26 TYR CB C 13 38.630 0.010 . . . . . A 26 TYR CB . 25755 1
281 . 1 1 26 26 TYR N N 15 117.354 0.002 . . . . . A 26 TYR N . 25755 1
282 . 1 1 27 27 ASP H H 1 9.218 0.007 . . . . . A 27 ASP H . 25755 1
283 . 1 1 27 27 ASP HA H 1 4.655 0.008 . . . . . A 27 ASP HA . 25755 1
284 . 1 1 27 27 ASP HB2 H 1 3.234 0.010 . . . . . A 27 ASP HB2 . 25755 1
285 . 1 1 27 27 ASP HB3 H 1 2.851 0.005 . . . . . A 27 ASP HB3 . 25755 1
286 . 1 1 27 27 ASP CB C 13 40.590 0.027 . . . . . A 27 ASP CB . 25755 1
287 . 1 1 27 27 ASP N N 15 119.874 0.015 . . . . . A 27 ASP N . 25755 1
288 . 1 1 28 28 CYS H H 1 9.171 0.137 . . . . . A 28 CYS H . 25755 1
289 . 1 1 28 28 CYS HA H 1 4.168 0.008 . . . . . A 28 CYS HA . 25755 1
290 . 1 1 28 28 CYS HB2 H 1 2.875 0.010 . . . . . A 28 CYS HB2 . 25755 1
291 . 1 1 28 28 CYS HB3 H 1 2.338 0.009 . . . . . A 28 CYS HB3 . 25755 1
292 . 1 1 28 28 CYS CA C 13 60.914 0.000 . . . . . A 28 CYS CA . 25755 1
293 . 1 1 28 28 CYS CB C 13 36.945 0.019 . . . . . A 28 CYS CB . 25755 1
294 . 1 1 28 28 CYS N N 15 119.782 0.017 . . . . . A 28 CYS N . 25755 1
295 . 1 1 29 29 LYS H H 1 7.546 0.008 . . . . . A 29 LYS H . 25755 1
296 . 1 1 29 29 LYS HA H 1 4.137 0.015 . . . . . A 29 LYS HA . 25755 1
297 . 1 1 29 29 LYS HB2 H 1 1.728 0.006 . . . . . A 29 LYS HB2 . 25755 1
298 . 1 1 29 29 LYS HB3 H 1 1.721 0.007 . . . . . A 29 LYS HB3 . 25755 1
299 . 1 1 29 29 LYS HG2 H 1 1.458 0.010 . . . . . A 29 LYS HG2 . 25755 1
300 . 1 1 29 29 LYS HG3 H 1 1.159 0.003 . . . . . A 29 LYS HG3 . 25755 1
301 . 1 1 29 29 LYS HD2 H 1 1.549 0.006 . . . . . A 29 LYS HD2 . 25755 1
302 . 1 1 29 29 LYS HD3 H 1 1.690 0.004 . . . . . A 29 LYS HD3 . 25755 1
303 . 1 1 29 29 LYS HE2 H 1 3.005 0.001 . . . . . A 29 LYS HE2 . 25755 1
304 . 1 1 29 29 LYS CA C 13 59.781 0.000 . . . . . A 29 LYS CA . 25755 1
305 . 1 1 29 29 LYS CB C 13 32.413 0.013 . . . . . A 29 LYS CB . 25755 1
306 . 1 1 29 29 LYS CG C 13 24.338 0.006 . . . . . A 29 LYS CG . 25755 1
307 . 1 1 29 29 LYS CD C 13 29.717 0.031 . . . . . A 29 LYS CD . 25755 1
308 . 1 1 29 29 LYS CE C 13 41.552 0.000 . . . . . A 29 LYS CE . 25755 1
309 . 1 1 29 29 LYS N N 15 119.663 0.002 . . . . . A 29 LYS N . 25755 1
310 . 1 1 30 30 LEU H H 1 8.226 0.006 . . . . . A 30 LEU H . 25755 1
311 . 1 1 30 30 LEU HA H 1 4.111 0.007 . . . . . A 30 LEU HA . 25755 1
312 . 1 1 30 30 LEU HB2 H 1 1.697 0.005 . . . . . A 30 LEU HB2 . 25755 1
313 . 1 1 30 30 LEU HB3 H 1 1.519 0.005 . . . . . A 30 LEU HB3 . 25755 1
314 . 1 1 30 30 LEU HG H 1 1.622 0.000 . . . . . A 30 LEU HG . 25755 1
315 . 1 1 30 30 LEU HD11 H 1 0.891 0.006 . . . . . A 30 LEU HD11 . 25755 1
316 . 1 1 30 30 LEU HD12 H 1 0.891 0.006 . . . . . A 30 LEU HD12 . 25755 1
317 . 1 1 30 30 LEU HD13 H 1 0.891 0.006 . . . . . A 30 LEU HD13 . 25755 1
318 . 1 1 30 30 LEU HD21 H 1 0.845 0.016 . . . . . A 30 LEU HD21 . 25755 1
319 . 1 1 30 30 LEU HD22 H 1 0.845 0.016 . . . . . A 30 LEU HD22 . 25755 1
320 . 1 1 30 30 LEU HD23 H 1 0.845 0.016 . . . . . A 30 LEU HD23 . 25755 1
321 . 1 1 30 30 LEU CA C 13 57.672 0.000 . . . . . A 30 LEU CA . 25755 1
322 . 1 1 30 30 LEU CB C 13 42.379 0.006 . . . . . A 30 LEU CB . 25755 1
323 . 1 1 30 30 LEU CG C 13 27.541 0.017 . . . . . A 30 LEU CG . 25755 1
324 . 1 1 30 30 LEU CD1 C 13 24.465 0.007 . . . . . A 30 LEU CD1 . 25755 1
325 . 1 1 30 30 LEU CD2 C 13 23.828 0.000 . . . . . A 30 LEU CD2 . 25755 1
326 . 1 1 30 30 LEU N N 15 119.987 0.004 . . . . . A 30 LEU N . 25755 1
327 . 1 1 31 31 ASP H H 1 9.019 0.005 . . . . . A 31 ASP H . 25755 1
328 . 1 1 31 31 ASP HA H 1 4.546 0.002 . . . . . A 31 ASP HA . 25755 1
329 . 1 1 31 31 ASP HB2 H 1 3.053 0.010 . . . . . A 31 ASP HB2 . 25755 1
330 . 1 1 31 31 ASP HB3 H 1 2.848 0.006 . . . . . A 31 ASP HB3 . 25755 1
331 . 1 1 31 31 ASP CA C 13 56.266 0.000 . . . . . A 31 ASP CA . 25755 1
332 . 1 1 31 31 ASP CB C 13 40.478 0.105 . . . . . A 31 ASP CB . 25755 1
333 . 1 1 31 31 ASP N N 15 116.853 0.004 . . . . . A 31 ASP N . 25755 1
334 . 1 1 32 32 LYS H H 1 6.639 0.008 . . . . . A 32 LYS H . 25755 1
335 . 1 1 32 32 LYS HA H 1 4.549 0.002 . . . . . A 32 LYS HA . 25755 1
336 . 1 1 32 32 LYS HB2 H 1 2.378 0.005 . . . . . A 32 LYS HB2 . 25755 1
337 . 1 1 32 32 LYS HB3 H 1 2.306 0.022 . . . . . A 32 LYS HB3 . 25755 1
338 . 1 1 32 32 LYS HG2 H 1 1.238 0.075 . . . . . A 32 LYS HG2 . 25755 1
339 . 1 1 32 32 LYS HG3 H 1 0.913 0.004 . . . . . A 32 LYS HG3 . 25755 1
340 . 1 1 32 32 LYS HD2 H 1 1.282 0.001 . . . . . A 32 LYS HD2 . 25755 1
341 . 1 1 32 32 LYS HE2 H 1 2.208 0.000 . . . . . A 32 LYS HE2 . 25755 1
342 . 1 1 32 32 LYS CA C 13 53.465 0.000 . . . . . A 32 LYS CA . 25755 1
343 . 1 1 32 32 LYS CB C 13 31.865 0.027 . . . . . A 32 LYS CB . 25755 1
344 . 1 1 32 32 LYS CG C 13 24.700 0.067 . . . . . A 32 LYS CG . 25755 1
345 . 1 1 32 32 LYS CD C 13 27.870 0.000 . . . . . A 32 LYS CD . 25755 1
346 . 1 1 32 32 LYS CE C 13 41.241 0.000 . . . . . A 32 LYS CE . 25755 1
347 . 1 1 32 32 LYS N N 15 112.075 0.004 . . . . . A 32 LYS N . 25755 1
348 . 1 1 33 33 HIS H H 1 7.065 0.005 . . . . . A 33 HIS H . 25755 1
349 . 1 1 33 33 HIS HA H 1 4.623 0.010 . . . . . A 33 HIS HA . 25755 1
350 . 1 1 33 33 HIS HB2 H 1 3.577 0.005 . . . . . A 33 HIS HB2 . 25755 1
351 . 1 1 33 33 HIS HB3 H 1 3.564 0.007 . . . . . A 33 HIS HB3 . 25755 1
352 . 1 1 33 33 HIS CA C 13 56.486 0.000 . . . . . A 33 HIS CA . 25755 1
353 . 1 1 33 33 HIS CB C 13 25.694 0.000 . . . . . A 33 HIS CB . 25755 1
354 . 1 1 33 33 HIS N N 15 112.955 0.006 . . . . . A 33 HIS N . 25755 1
355 . 1 1 34 34 ALA H H 1 7.716 0.007 . . . . . A 34 ALA H . 25755 1
356 . 1 1 34 34 ALA HA H 1 4.149 0.010 . . . . . A 34 ALA HA . 25755 1
357 . 1 1 34 34 ALA HB1 H 1 0.572 0.004 . . . . . A 34 ALA HB1 . 25755 1
358 . 1 1 34 34 ALA HB2 H 1 0.572 0.004 . . . . . A 34 ALA HB2 . 25755 1
359 . 1 1 34 34 ALA HB3 H 1 0.572 0.004 . . . . . A 34 ALA HB3 . 25755 1
360 . 1 1 34 34 ALA CA C 13 50.779 0.000 . . . . . A 34 ALA CA . 25755 1
361 . 1 1 34 34 ALA CB C 13 19.118 0.016 . . . . . A 34 ALA CB . 25755 1
362 . 1 1 34 34 ALA N N 15 120.177 0.005 . . . . . A 34 ALA N . 25755 1
363 . 1 1 35 35 ARG H H 1 8.295 0.009 . . . . . A 35 ARG H . 25755 1
364 . 1 1 35 35 ARG HA H 1 4.206 0.010 . . . . . A 35 ARG HA . 25755 1
365 . 1 1 35 35 ARG HB2 H 1 1.527 0.012 . . . . . A 35 ARG HB2 . 25755 1
366 . 1 1 35 35 ARG HB3 H 1 1.412 0.009 . . . . . A 35 ARG HB3 . 25755 1
367 . 1 1 35 35 ARG HG2 H 1 1.479 0.010 . . . . . A 35 ARG HG2 . 25755 1
368 . 1 1 35 35 ARG HG3 H 1 1.350 0.007 . . . . . A 35 ARG HG3 . 25755 1
369 . 1 1 35 35 ARG HD2 H 1 2.465 0.002 . . . . . A 35 ARG HD2 . 25755 1
370 . 1 1 35 35 ARG HD3 H 1 2.653 0.009 . . . . . A 35 ARG HD3 . 25755 1
371 . 1 1 35 35 ARG CA C 13 58.076 0.034 . . . . . A 35 ARG CA . 25755 1
372 . 1 1 35 35 ARG CB C 13 30.717 0.013 . . . . . A 35 ARG CB . 25755 1
373 . 1 1 35 35 ARG CG C 13 27.823 0.047 . . . . . A 35 ARG CG . 25755 1
374 . 1 1 35 35 ARG CD C 13 43.102 0.005 . . . . . A 35 ARG CD . 25755 1
375 . 1 1 35 35 ARG N N 15 116.636 0.006 . . . . . A 35 ARG N . 25755 1
376 . 1 1 36 36 SER H H 1 8.026 0.009 . . . . . A 36 SER H . 25755 1
377 . 1 1 36 36 SER HA H 1 4.646 0.007 . . . . . A 36 SER HA . 25755 1
378 . 1 1 36 36 SER HB2 H 1 4.169 0.004 . . . . . A 36 SER HB2 . 25755 1
379 . 1 1 36 36 SER HB3 H 1 4.021 0.002 . . . . . A 36 SER HB3 . 25755 1
380 . 1 1 36 36 SER CA C 13 57.703 0.000 . . . . . A 36 SER CA . 25755 1
381 . 1 1 36 36 SER CB C 13 65.425 0.000 . . . . . A 36 SER CB . 25755 1
382 . 1 1 36 36 SER N N 15 109.273 0.009 . . . . . A 36 SER N . 25755 1
383 . 1 1 37 37 GLY H H 1 8.679 0.003 . . . . . A 37 GLY H . 25755 1
384 . 1 1 37 37 GLY HA2 H 1 4.899 0.010 . . . . . A 37 GLY HA2 . 25755 1
385 . 1 1 37 37 GLY HA3 H 1 4.029 0.009 . . . . . A 37 GLY HA3 . 25755 1
386 . 1 1 37 37 GLY CA C 13 47.152 0.012 . . . . . A 37 GLY CA . 25755 1
387 . 1 1 37 37 GLY N N 15 107.305 0.006 . . . . . A 37 GLY N . 25755 1
388 . 1 1 38 38 GLU H H 1 8.351 0.009 . . . . . A 38 GLU H . 25755 1
389 . 1 1 38 38 GLU HA H 1 4.402 0.018 . . . . . A 38 GLU HA . 25755 1
390 . 1 1 38 38 GLU HB2 H 1 2.069 0.009 . . . . . A 38 GLU HB2 . 25755 1
391 . 1 1 38 38 GLU HB3 H 1 1.908 0.020 . . . . . A 38 GLU HB3 . 25755 1
392 . 1 1 38 38 GLU HG2 H 1 2.068 0.006 . . . . . A 38 GLU HG2 . 25755 1
393 . 1 1 38 38 GLU CA C 13 55.773 0.000 . . . . . A 38 GLU CA . 25755 1
394 . 1 1 38 38 GLU CB C 13 32.822 0.066 . . . . . A 38 GLU CB . 25755 1
395 . 1 1 38 38 GLU CG C 13 34.711 0.000 . . . . . A 38 GLU CG . 25755 1
396 . 1 1 38 38 GLU N N 15 119.065 0.022 . . . . . A 38 GLU N . 25755 1
397 . 1 1 39 39 CYS H H 1 8.839 0.008 . . . . . A 39 CYS H . 25755 1
398 . 1 1 39 39 CYS HA H 1 5.987 0.006 . . . . . A 39 CYS HA . 25755 1
399 . 1 1 39 39 CYS HB2 H 1 3.527 0.004 . . . . . A 39 CYS HB2 . 25755 1
400 . 1 1 39 39 CYS HB3 H 1 2.559 0.004 . . . . . A 39 CYS HB3 . 25755 1
401 . 1 1 39 39 CYS CA C 13 56.728 0.000 . . . . . A 39 CYS CA . 25755 1
402 . 1 1 39 39 CYS CB C 13 45.019 0.014 . . . . . A 39 CYS CB . 25755 1
403 . 1 1 39 39 CYS N N 15 121.636 0.003 . . . . . A 39 CYS N . 25755 1
404 . 1 1 40 40 PHE H H 1 9.214 0.010 . . . . . A 40 PHE H . 25755 1
405 . 1 1 40 40 PHE HA H 1 4.770 0.010 . . . . . A 40 PHE HA . 25755 1
406 . 1 1 40 40 PHE HB2 H 1 3.137 0.013 . . . . . A 40 PHE HB2 . 25755 1
407 . 1 1 40 40 PHE HB3 H 1 2.799 0.003 . . . . . A 40 PHE HB3 . 25755 1
408 . 1 1 40 40 PHE HD1 H 1 7.305 0.015 . . . . . A 40 PHE HD1 . 25755 1
409 . 1 1 40 40 PHE HD2 H 1 7.305 0.015 . . . . . A 40 PHE HD2 . 25755 1
410 . 1 1 40 40 PHE HE1 H 1 7.338 0.015 . . . . . A 40 PHE HE1 . 25755 1
411 . 1 1 40 40 PHE HE2 H 1 7.338 0.015 . . . . . A 40 PHE HE2 . 25755 1
412 . 1 1 40 40 PHE CA C 13 56.969 0.000 . . . . . A 40 PHE CA . 25755 1
413 . 1 1 40 40 PHE CB C 13 43.760 0.043 . . . . . A 40 PHE CB . 25755 1
414 . 1 1 40 40 PHE N N 15 121.987 0.045 . . . . . A 40 PHE N . 25755 1
415 . 1 1 41 41 TYR H H 1 8.557 0.005 . . . . . A 41 TYR H . 25755 1
416 . 1 1 41 41 TYR HA H 1 4.960 0.008 . . . . . A 41 TYR HA . 25755 1
417 . 1 1 41 41 TYR HB2 H 1 2.851 0.009 . . . . . A 41 TYR HB2 . 25755 1
418 . 1 1 41 41 TYR HB3 H 1 2.879 0.007 . . . . . A 41 TYR HB3 . 25755 1
419 . 1 1 41 41 TYR HD1 H 1 6.920 0.006 . . . . . A 41 TYR HD1 . 25755 1
420 . 1 1 41 41 TYR HD2 H 1 6.920 0.006 . . . . . A 41 TYR HD2 . 25755 1
421 . 1 1 41 41 TYR HE1 H 1 6.837 0.011 . . . . . A 41 TYR HE1 . 25755 1
422 . 1 1 41 41 TYR HE2 H 1 6.837 0.011 . . . . . A 41 TYR HE2 . 25755 1
423 . 1 1 41 41 TYR CA C 13 58.532 0.000 . . . . . A 41 TYR CA . 25755 1
424 . 1 1 41 41 TYR CB C 13 40.302 0.033 . . . . . A 41 TYR CB . 25755 1
425 . 1 1 41 41 TYR N N 15 121.905 0.000 . . . . . A 41 TYR N . 25755 1
426 . 1 1 42 42 ASP H H 1 8.603 0.010 . . . . . A 42 ASP H . 25755 1
427 . 1 1 42 42 ASP HA H 1 4.753 0.004 . . . . . A 42 ASP HA . 25755 1
428 . 1 1 42 42 ASP HB2 H 1 3.360 0.011 . . . . . A 42 ASP HB2 . 25755 1
429 . 1 1 42 42 ASP HB3 H 1 2.795 0.005 . . . . . A 42 ASP HB3 . 25755 1
430 . 1 1 42 42 ASP CA C 13 52.426 0.000 . . . . . A 42 ASP CA . 25755 1
431 . 1 1 42 42 ASP CB C 13 41.620 0.135 . . . . . A 42 ASP CB . 25755 1
432 . 1 1 42 42 ASP N N 15 123.133 0.007 . . . . . A 42 ASP N . 25755 1
433 . 1 1 43 43 GLU H H 1 9.081 0.004 . . . . . A 43 GLU H . 25755 1
434 . 1 1 43 43 GLU HA H 1 4.209 0.009 . . . . . A 43 GLU HA . 25755 1
435 . 1 1 43 43 GLU HB2 H 1 2.106 0.005 . . . . . A 43 GLU HB2 . 25755 1
436 . 1 1 43 43 GLU HB3 H 1 2.045 0.006 . . . . . A 43 GLU HB3 . 25755 1
437 . 1 1 43 43 GLU HG2 H 1 2.436 0.015 . . . . . A 43 GLU HG2 . 25755 1
438 . 1 1 43 43 GLU HG3 H 1 2.415 0.001 . . . . . A 43 GLU HG3 . 25755 1
439 . 1 1 43 43 GLU CA C 13 58.865 0.231 . . . . . A 43 GLU CA . 25755 1
440 . 1 1 43 43 GLU CB C 13 29.237 0.025 . . . . . A 43 GLU CB . 25755 1
441 . 1 1 43 43 GLU CG C 13 36.228 0.037 . . . . . A 43 GLU CG . 25755 1
442 . 1 1 43 43 GLU N N 15 118.012 0.002 . . . . . A 43 GLU N . 25755 1
443 . 1 1 44 44 LYS H H 1 8.162 0.012 . . . . . A 44 LYS H . 25755 1
444 . 1 1 44 44 LYS HA H 1 4.444 0.006 . . . . . A 44 LYS HA . 25755 1
445 . 1 1 44 44 LYS HB2 H 1 2.098 0.006 . . . . . A 44 LYS HB2 . 25755 1
446 . 1 1 44 44 LYS HB3 H 1 1.838 0.008 . . . . . A 44 LYS HB3 . 25755 1
447 . 1 1 44 44 LYS HG2 H 1 1.481 0.021 . . . . . A 44 LYS HG2 . 25755 1
448 . 1 1 44 44 LYS HG3 H 1 1.413 0.005 . . . . . A 44 LYS HG3 . 25755 1
449 . 1 1 44 44 LYS HD2 H 1 1.737 0.005 . . . . . A 44 LYS HD2 . 25755 1
450 . 1 1 44 44 LYS HD3 H 1 1.705 0.011 . . . . . A 44 LYS HD3 . 25755 1
451 . 1 1 44 44 LYS HE2 H 1 3.050 0.000 . . . . . A 44 LYS HE2 . 25755 1
452 . 1 1 44 44 LYS CA C 13 55.661 0.005 . . . . . A 44 LYS CA . 25755 1
453 . 1 1 44 44 LYS CB C 13 32.039 0.035 . . . . . A 44 LYS CB . 25755 1
454 . 1 1 44 44 LYS CG C 13 25.375 0.084 . . . . . A 44 LYS CG . 25755 1
455 . 1 1 44 44 LYS CD C 13 29.114 0.000 . . . . . A 44 LYS CD . 25755 1
456 . 1 1 44 44 LYS CE C 13 42.485 0.000 . . . . . A 44 LYS CE . 25755 1
457 . 1 1 44 44 LYS N N 15 120.047 0.000 . . . . . A 44 LYS N . 25755 1
458 . 1 1 45 45 ARG H H 1 8.335 0.010 . . . . . A 45 ARG H . 25755 1
459 . 1 1 45 45 ARG HA H 1 3.663 0.006 . . . . . A 45 ARG HA . 25755 1
460 . 1 1 45 45 ARG HB2 H 1 2.088 0.004 . . . . . A 45 ARG HB2 . 25755 1
461 . 1 1 45 45 ARG HB3 H 1 2.105 0.003 . . . . . A 45 ARG HB3 . 25755 1
462 . 1 1 45 45 ARG HG2 H 1 1.496 0.000 . . . . . A 45 ARG HG2 . 25755 1
463 . 1 1 45 45 ARG HG3 H 1 1.543 0.012 . . . . . A 45 ARG HG3 . 25755 1
464 . 1 1 45 45 ARG HD2 H 1 3.074 0.006 . . . . . A 45 ARG HD2 . 25755 1
465 . 1 1 45 45 ARG HD3 H 1 3.082 0.012 . . . . . A 45 ARG HD3 . 25755 1
466 . 1 1 45 45 ARG CA C 13 57.736 0.016 . . . . . A 45 ARG CA . 25755 1
467 . 1 1 45 45 ARG CB C 13 26.390 0.016 . . . . . A 45 ARG CB . 25755 1
468 . 1 1 45 45 ARG CG C 13 27.181 0.000 . . . . . A 45 ARG CG . 25755 1
469 . 1 1 45 45 ARG CD C 13 42.717 0.016 . . . . . A 45 ARG CD . 25755 1
470 . 1 1 45 45 ARG N N 15 113.453 0.005 . . . . . A 45 ARG N . 25755 1
471 . 1 1 46 46 ASN H H 1 8.745 0.005 . . . . . A 46 ASN H . 25755 1
472 . 1 1 46 46 ASN HA H 1 4.982 0.006 . . . . . A 46 ASN HA . 25755 1
473 . 1 1 46 46 ASN HB2 H 1 2.983 0.007 . . . . . A 46 ASN HB2 . 25755 1
474 . 1 1 46 46 ASN HB3 H 1 2.706 0.008 . . . . . A 46 ASN HB3 . 25755 1
475 . 1 1 46 46 ASN HD21 H 1 8.214 0.008 . . . . . A 46 ASN HD21 . 25755 1
476 . 1 1 46 46 ASN HD22 H 1 7.000 0.005 . . . . . A 46 ASN HD22 . 25755 1
477 . 1 1 46 46 ASN CA C 13 53.066 0.000 . . . . . A 46 ASN CA . 25755 1
478 . 1 1 46 46 ASN CB C 13 39.293 0.017 . . . . . A 46 ASN CB . 25755 1
479 . 1 1 46 46 ASN N N 15 118.207 0.003 . . . . . A 46 ASN N . 25755 1
480 . 1 1 46 46 ASN ND2 N 15 116.221 0.000 . . . . . A 46 ASN ND2 . 25755 1
481 . 1 1 47 47 LEU H H 1 8.509 0.011 . . . . . A 47 LEU H . 25755 1
482 . 1 1 47 47 LEU HA H 1 4.279 0.009 . . . . . A 47 LEU HA . 25755 1
483 . 1 1 47 47 LEU HB2 H 1 1.481 0.002 . . . . . A 47 LEU HB2 . 25755 1
484 . 1 1 47 47 LEU HB3 H 1 1.321 0.002 . . . . . A 47 LEU HB3 . 25755 1
485 . 1 1 47 47 LEU HG H 1 1.272 0.008 . . . . . A 47 LEU HG . 25755 1
486 . 1 1 47 47 LEU HD11 H 1 0.367 0.021 . . . . . A 47 LEU HD11 . 25755 1
487 . 1 1 47 47 LEU HD12 H 1 0.367 0.021 . . . . . A 47 LEU HD12 . 25755 1
488 . 1 1 47 47 LEU HD13 H 1 0.367 0.021 . . . . . A 47 LEU HD13 . 25755 1
489 . 1 1 47 47 LEU HD21 H 1 0.450 0.006 . . . . . A 47 LEU HD21 . 25755 1
490 . 1 1 47 47 LEU HD22 H 1 0.450 0.006 . . . . . A 47 LEU HD22 . 25755 1
491 . 1 1 47 47 LEU HD23 H 1 0.450 0.006 . . . . . A 47 LEU HD23 . 25755 1
492 . 1 1 47 47 LEU CA C 13 55.290 0.000 . . . . . A 47 LEU CA . 25755 1
493 . 1 1 47 47 LEU CB C 13 43.306 0.022 . . . . . A 47 LEU CB . 25755 1
494 . 1 1 47 47 LEU CG C 13 26.791 0.176 . . . . . A 47 LEU CG . 25755 1
495 . 1 1 47 47 LEU CD1 C 13 23.222 0.008 . . . . . A 47 LEU CD1 . 25755 1
496 . 1 1 47 47 LEU CD2 C 13 25.071 0.077 . . . . . A 47 LEU CD2 . 25755 1
497 . 1 1 47 47 LEU N N 15 125.815 0.009 . . . . . A 47 LEU N . 25755 1
498 . 1 1 48 48 GLN H H 1 8.589 0.013 . . . . . A 48 GLN H . 25755 1
499 . 1 1 48 48 GLN HA H 1 4.736 0.009 . . . . . A 48 GLN HA . 25755 1
500 . 1 1 48 48 GLN HB2 H 1 2.093 0.008 . . . . . A 48 GLN HB2 . 25755 1
501 . 1 1 48 48 GLN HB3 H 1 1.903 0.006 . . . . . A 48 GLN HB3 . 25755 1
502 . 1 1 48 48 GLN HG2 H 1 2.341 0.004 . . . . . A 48 GLN HG2 . 25755 1
503 . 1 1 48 48 GLN HE21 H 1 7.431 0.008 . . . . . A 48 GLN HE21 . 25755 1
504 . 1 1 48 48 GLN HE22 H 1 6.731 0.006 . . . . . A 48 GLN HE22 . 25755 1
505 . 1 1 48 48 GLN CA C 13 54.105 0.000 . . . . . A 48 GLN CA . 25755 1
506 . 1 1 48 48 GLN CB C 13 32.866 0.063 . . . . . A 48 GLN CB . 25755 1
507 . 1 1 48 48 GLN CG C 13 33.156 0.000 . . . . . A 48 GLN CG . 25755 1
508 . 1 1 48 48 GLN N N 15 120.834 0.009 . . . . . A 48 GLN N . 25755 1
509 . 1 1 48 48 GLN NE2 N 15 110.100 0.000 . . . . . A 48 GLN NE2 . 25755 1
510 . 1 1 49 49 CYS H H 1 9.247 0.012 . . . . . A 49 CYS H . 25755 1
511 . 1 1 49 49 CYS HA H 1 4.858 0.011 . . . . . A 49 CYS HA . 25755 1
512 . 1 1 49 49 CYS HB2 H 1 1.738 0.007 . . . . . A 49 CYS HB2 . 25755 1
513 . 1 1 49 49 CYS HB3 H 1 2.520 0.006 . . . . . A 49 CYS HB3 . 25755 1
514 . 1 1 49 49 CYS CA C 13 54.955 0.000 . . . . . A 49 CYS CA . 25755 1
515 . 1 1 49 49 CYS CB C 13 38.445 0.010 . . . . . A 49 CYS CB . 25755 1
516 . 1 1 49 49 CYS N N 15 121.829 0.011 . . . . . A 49 CYS N . 25755 1
517 . 1 1 50 50 ILE H H 1 8.787 0.009 . . . . . A 50 ILE H . 25755 1
518 . 1 1 50 50 ILE HA H 1 4.386 0.006 . . . . . A 50 ILE HA . 25755 1
519 . 1 1 50 50 ILE HB H 1 2.159 0.004 . . . . . A 50 ILE HB . 25755 1
520 . 1 1 50 50 ILE HG12 H 1 1.601 0.008 . . . . . A 50 ILE HG12 . 25755 1
521 . 1 1 50 50 ILE HG13 H 1 1.190 0.008 . . . . . A 50 ILE HG13 . 25755 1
522 . 1 1 50 50 ILE HG21 H 1 0.786 0.007 . . . . . A 50 ILE HG21 . 25755 1
523 . 1 1 50 50 ILE HG22 H 1 0.786 0.007 . . . . . A 50 ILE HG22 . 25755 1
524 . 1 1 50 50 ILE HG23 H 1 0.786 0.007 . . . . . A 50 ILE HG23 . 25755 1
525 . 1 1 50 50 ILE HD11 H 1 0.745 0.006 . . . . . A 50 ILE HD11 . 25755 1
526 . 1 1 50 50 ILE HD12 H 1 0.745 0.006 . . . . . A 50 ILE HD12 . 25755 1
527 . 1 1 50 50 ILE HD13 H 1 0.745 0.006 . . . . . A 50 ILE HD13 . 25755 1
528 . 1 1 50 50 ILE CA C 13 60.421 0.000 . . . . . A 50 ILE CA . 25755 1
529 . 1 1 50 50 ILE CB C 13 38.404 0.014 . . . . . A 50 ILE CB . 25755 1
530 . 1 1 50 50 ILE CG1 C 13 27.789 0.066 . . . . . A 50 ILE CG1 . 25755 1
531 . 1 1 50 50 ILE CG2 C 13 17.985 0.012 . . . . . A 50 ILE CG2 . 25755 1
532 . 1 1 50 50 ILE CD1 C 13 12.302 0.012 . . . . . A 50 ILE CD1 . 25755 1
533 . 1 1 50 50 ILE N N 15 129.010 0.000 . . . . . A 50 ILE N . 25755 1
534 . 1 1 51 51 CYS H H 1 8.556 0.012 . . . . . A 51 CYS H . 25755 1
535 . 1 1 51 51 CYS HA H 1 5.337 0.006 . . . . . A 51 CYS HA . 25755 1
536 . 1 1 51 51 CYS HB2 H 1 2.706 0.005 . . . . . A 51 CYS HB2 . 25755 1
537 . 1 1 51 51 CYS HB3 H 1 2.617 0.003 . . . . . A 51 CYS HB3 . 25755 1
538 . 1 1 51 51 CYS CA C 13 51.818 0.000 . . . . . A 51 CYS CA . 25755 1
539 . 1 1 51 51 CYS CB C 13 35.982 0.027 . . . . . A 51 CYS CB . 25755 1
540 . 1 1 51 51 CYS N N 15 126.108 0.007 . . . . . A 51 CYS N . 25755 1
541 . 1 1 52 52 ASP H H 1 8.826 0.007 . . . . . A 52 ASP H . 25755 1
542 . 1 1 52 52 ASP HA H 1 5.513 0.007 . . . . . A 52 ASP HA . 25755 1
543 . 1 1 52 52 ASP HB2 H 1 3.135 0.008 . . . . . A 52 ASP HB2 . 25755 1
544 . 1 1 52 52 ASP HB3 H 1 2.365 0.007 . . . . . A 52 ASP HB3 . 25755 1
545 . 1 1 52 52 ASP CA C 13 52.583 0.000 . . . . . A 52 ASP CA . 25755 1
546 . 1 1 52 52 ASP CB C 13 42.831 0.012 . . . . . A 52 ASP CB . 25755 1
547 . 1 1 52 52 ASP N N 15 122.342 0.003 . . . . . A 52 ASP N . 25755 1
548 . 1 1 53 53 TYR H H 1 9.734 0.005 . . . . . A 53 TYR H . 25755 1
549 . 1 1 53 53 TYR HA H 1 4.258 0.005 . . . . . A 53 TYR HA . 25755 1
550 . 1 1 53 53 TYR HB2 H 1 3.486 0.005 . . . . . A 53 TYR HB2 . 25755 1
551 . 1 1 53 53 TYR HB3 H 1 2.955 0.013 . . . . . A 53 TYR HB3 . 25755 1
552 . 1 1 53 53 TYR HD1 H 1 7.359 0.016 . . . . . A 53 TYR HD1 . 25755 1
553 . 1 1 53 53 TYR HD2 H 1 7.359 0.016 . . . . . A 53 TYR HD2 . 25755 1
554 . 1 1 53 53 TYR HE1 H 1 6.762 0.010 . . . . . A 53 TYR HE1 . 25755 1
555 . 1 1 53 53 TYR HE2 H 1 6.762 0.010 . . . . . A 53 TYR HE2 . 25755 1
556 . 1 1 53 53 TYR CA C 13 59.665 0.000 . . . . . A 53 TYR CA . 25755 1
557 . 1 1 53 53 TYR CB C 13 38.783 0.036 . . . . . A 53 TYR CB . 25755 1
558 . 1 1 53 53 TYR N N 15 125.370 0.009 . . . . . A 53 TYR N . 25755 1
559 . 1 1 54 54 CYS H H 1 9.478 0.012 . . . . . A 54 CYS H . 25755 1
560 . 1 1 54 54 CYS HA H 1 4.494 0.007 . . . . . A 54 CYS HA . 25755 1
561 . 1 1 54 54 CYS HB2 H 1 3.558 0.005 . . . . . A 54 CYS HB2 . 25755 1
562 . 1 1 54 54 CYS HB3 H 1 3.149 0.002 . . . . . A 54 CYS HB3 . 25755 1
563 . 1 1 54 54 CYS CA C 13 55.143 0.000 . . . . . A 54 CYS CA . 25755 1
564 . 1 1 54 54 CYS CB C 13 44.382 0.007 . . . . . A 54 CYS CB . 25755 1
565 . 1 1 54 54 CYS N N 15 120.418 0.003 . . . . . A 54 CYS N . 25755 1
566 . 1 1 55 55 GLU H H 1 8.423 0.004 . . . . . A 55 GLU H . 25755 1
567 . 1 1 55 55 GLU HA H 1 4.312 0.006 . . . . . A 55 GLU HA . 25755 1
568 . 1 1 55 55 GLU HB2 H 1 2.044 0.007 . . . . . A 55 GLU HB2 . 25755 1
569 . 1 1 55 55 GLU HB3 H 1 1.807 0.005 . . . . . A 55 GLU HB3 . 25755 1
570 . 1 1 55 55 GLU HG2 H 1 2.308 0.006 . . . . . A 55 GLU HG2 . 25755 1
571 . 1 1 55 55 GLU HG3 H 1 2.218 0.005 . . . . . A 55 GLU HG3 . 25755 1
572 . 1 1 55 55 GLU CA C 13 56.010 0.034 . . . . . A 55 GLU CA . 25755 1
573 . 1 1 55 55 GLU CB C 13 31.014 0.018 . . . . . A 55 GLU CB . 25755 1
574 . 1 1 55 55 GLU CG C 13 35.644 0.000 . . . . . A 55 GLU CG . 25755 1
575 . 1 1 55 55 GLU N N 15 121.097 0.007 . . . . . A 55 GLU N . 25755 1
576 . 1 1 56 56 TYR H H 1 7.742 0.004 . . . . . A 56 TYR H . 25755 1
577 . 1 1 56 56 TYR N N 15 125.347 0.006 . . . . . A 56 TYR N . 25755 1
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