Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34029
_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 $chem_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' . . . 34029 1
2 '2D 1H-13C HSQC' . . . 34029 1
3 '3D CBCA(CO)NH' . . . 34029 1
4 '3D HNCACB' . . . 34029 1
5 '3D HBHA(CO)NH' . . . 34029 1
6 '3D HNCO' . . . 34029 1
7 '3D HN(CO)CA' . . . 34029 1
8 '3D HCCH-TOCSY' . . . 34029 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $software_1 . . 34029 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 2 2 GLY C C 13 176.834 0.000 . . . . . A 2 GLY C . 34029 1
2 . 1 1 2 2 GLY CA C 13 48.486 0.043 . . . . . A 2 GLY CA . 34029 1
3 . 1 1 2 2 GLY N N 15 116.196 0.000 . . . . . A 2 GLY N . 34029 1
4 . 1 1 3 3 GLN H H 1 9.310 0.002 . . . . . A 3 GLN H . 34029 1
5 . 1 1 3 3 GLN HA H 1 3.896 0.000 . . . . . A 3 GLN HA . 34029 1
6 . 1 1 3 3 GLN C C 13 178.672 0.000 . . . . . A 3 GLN C . 34029 1
7 . 1 1 3 3 GLN CA C 13 58.794 0.063 . . . . . A 3 GLN CA . 34029 1
8 . 1 1 3 3 GLN N N 15 122.228 0.041 . . . . . A 3 GLN N . 34029 1
9 . 1 1 4 4 GLU H H 1 8.489 0.007 . . . . . A 4 GLU H . 34029 1
10 . 1 1 4 4 GLU C C 13 175.504 0.000 . . . . . A 4 GLU C . 34029 1
11 . 1 1 4 4 GLU CA C 13 59.441 0.200 . . . . . A 4 GLU CA . 34029 1
12 . 1 1 4 4 GLU CB C 13 28.620 0.366 . . . . . A 4 GLU CB . 34029 1
13 . 1 1 4 4 GLU N N 15 119.529 0.033 . . . . . A 4 GLU N . 34029 1
14 . 1 1 5 5 LEU H H 1 8.307 0.026 . . . . . A 5 LEU H . 34029 1
15 . 1 1 5 5 LEU HA H 1 3.716 0.012 . . . . . A 5 LEU HA . 34029 1
16 . 1 1 5 5 LEU HB3 H 1 1.378 0.032 . . . . . A 5 LEU HB3 . 34029 1
17 . 1 1 5 5 LEU HG H 1 1.020 0.028 . . . . . A 5 LEU HG . 34029 1
18 . 1 1 5 5 LEU HD21 H 1 0.845 0.012 . . . . . A 5 LEU HD21 . 34029 1
19 . 1 1 5 5 LEU HD22 H 1 0.845 0.012 . . . . . A 5 LEU HD22 . 34029 1
20 . 1 1 5 5 LEU HD23 H 1 0.845 0.012 . . . . . A 5 LEU HD23 . 34029 1
21 . 1 1 5 5 LEU C C 13 178.276 0.000 . . . . . A 5 LEU C . 34029 1
22 . 1 1 5 5 LEU CA C 13 57.248 0.261 . . . . . A 5 LEU CA . 34029 1
23 . 1 1 5 5 LEU CB C 13 40.846 0.219 . . . . . A 5 LEU CB . 34029 1
24 . 1 1 5 5 LEU CG C 13 25.134 0.071 . . . . . A 5 LEU CG . 34029 1
25 . 1 1 5 5 LEU CD2 C 13 21.838 0.180 . . . . . A 5 LEU CD2 . 34029 1
26 . 1 1 5 5 LEU N N 15 119.584 0.035 . . . . . A 5 LEU N . 34029 1
27 . 1 1 6 6 SER H H 1 8.247 0.028 . . . . . A 6 SER H . 34029 1
28 . 1 1 6 6 SER HA H 1 4.127 0.004 . . . . . A 6 SER HA . 34029 1
29 . 1 1 6 6 SER C C 13 178.508 0.000 . . . . . A 6 SER C . 34029 1
30 . 1 1 6 6 SER CA C 13 60.401 0.142 . . . . . A 6 SER CA . 34029 1
31 . 1 1 6 6 SER CB C 13 63.483 0.189 . . . . . A 6 SER CB . 34029 1
32 . 1 1 6 6 SER N N 15 109.726 0.052 . . . . . A 6 SER N . 34029 1
33 . 1 1 7 7 GLN H H 1 7.202 0.006 . . . . . A 7 GLN H . 34029 1
34 . 1 1 7 7 GLN HA H 1 4.026 0.000 . . . . . A 7 GLN HA . 34029 1
35 . 1 1 7 7 GLN HB3 H 1 1.994 0.000 . . . . . A 7 GLN HB3 . 34029 1
36 . 1 1 7 7 GLN CA C 13 59.001 0.000 . . . . . A 7 GLN CA . 34029 1
37 . 1 1 7 7 GLN CB C 13 28.901 0.401 . . . . . A 7 GLN CB . 34029 1
38 . 1 1 7 7 GLN N N 15 117.995 0.013 . . . . . A 7 GLN N . 34029 1
39 . 1 1 8 8 HIS H H 1 7.698 0.020 . . . . . A 8 HIS H . 34029 1
40 . 1 1 8 8 HIS HB3 H 1 3.028 0.016 . . . . . A 8 HIS HB3 . 34029 1
41 . 1 1 8 8 HIS C C 13 178.622 0.000 . . . . . A 8 HIS C . 34029 1
42 . 1 1 8 8 HIS CA C 13 54.350 0.000 . . . . . A 8 HIS CA . 34029 1
43 . 1 1 8 8 HIS N N 15 119.407 0.096 . . . . . A 8 HIS N . 34029 1
44 . 1 1 9 9 GLU H H 1 8.926 0.013 . . . . . A 9 GLU H . 34029 1
45 . 1 1 9 9 GLU HA H 1 3.969 0.032 . . . . . A 9 GLU HA . 34029 1
46 . 1 1 9 9 GLU HB3 H 1 1.993 0.027 . . . . . A 9 GLU HB3 . 34029 1
47 . 1 1 9 9 GLU C C 13 178.408 0.000 . . . . . A 9 GLU C . 34029 1
48 . 1 1 9 9 GLU CA C 13 58.244 0.000 . . . . . A 9 GLU CA . 34029 1
49 . 1 1 9 9 GLU CB C 13 29.013 0.077 . . . . . A 9 GLU CB . 34029 1
50 . 1 1 9 9 GLU CG C 13 36.075 0.000 . . . . . A 9 GLU CG . 34029 1
51 . 1 1 9 9 GLU N N 15 126.605 0.052 . . . . . A 9 GLU N . 34029 1
52 . 1 1 10 10 ARG H H 1 8.910 0.022 . . . . . A 10 ARG H . 34029 1
53 . 1 1 10 10 ARG HA H 1 4.124 0.011 . . . . . A 10 ARG HA . 34029 1
54 . 1 1 10 10 ARG HB3 H 1 1.919 0.014 . . . . . A 10 ARG HB3 . 34029 1
55 . 1 1 10 10 ARG C C 13 178.599 0.000 . . . . . A 10 ARG C . 34029 1
56 . 1 1 10 10 ARG CA C 13 58.633 0.000 . . . . . A 10 ARG CA . 34029 1
57 . 1 1 10 10 ARG CB C 13 29.004 0.175 . . . . . A 10 ARG CB . 34029 1
58 . 1 1 10 10 ARG CD C 13 42.872 0.123 . . . . . A 10 ARG CD . 34029 1
59 . 1 1 10 10 ARG N N 15 118.791 0.065 . . . . . A 10 ARG N . 34029 1
60 . 1 1 11 11 TYR H H 1 7.562 0.004 . . . . . A 11 TYR H . 34029 1
61 . 1 1 11 11 TYR HA H 1 4.186 0.031 . . . . . A 11 TYR HA . 34029 1
62 . 1 1 11 11 TYR HB3 H 1 3.086 0.038 . . . . . A 11 TYR HB3 . 34029 1
63 . 1 1 11 11 TYR HD1 H 1 6.974 0.038 . . . . . A 11 TYR HD1 . 34029 1
64 . 1 1 11 11 TYR HD2 H 1 6.974 0.038 . . . . . A 11 TYR HD2 . 34029 1
65 . 1 1 11 11 TYR HE1 H 1 7.183 0.041 . . . . . A 11 TYR HE1 . 34029 1
66 . 1 1 11 11 TYR HE2 H 1 7.183 0.041 . . . . . A 11 TYR HE2 . 34029 1
67 . 1 1 11 11 TYR C C 13 176.644 0.000 . . . . . A 11 TYR C . 34029 1
68 . 1 1 11 11 TYR CA C 13 61.311 0.103 . . . . . A 11 TYR CA . 34029 1
69 . 1 1 11 11 TYR CB C 13 37.956 0.139 . . . . . A 11 TYR CB . 34029 1
70 . 1 1 11 11 TYR N N 15 121.239 0.034 . . . . . A 11 TYR N . 34029 1
71 . 1 1 12 12 VAL H H 1 8.087 0.026 . . . . . A 12 VAL H . 34029 1
72 . 1 1 12 12 VAL HA H 1 3.119 0.024 . . . . . A 12 VAL HA . 34029 1
73 . 1 1 12 12 VAL HB H 1 2.073 0.009 . . . . . A 12 VAL HB . 34029 1
74 . 1 1 12 12 VAL HG11 H 1 1.128 0.015 . . . . . A 12 VAL HG11 . 34029 1
75 . 1 1 12 12 VAL HG12 H 1 1.128 0.015 . . . . . A 12 VAL HG12 . 34029 1
76 . 1 1 12 12 VAL HG13 H 1 1.128 0.015 . . . . . A 12 VAL HG13 . 34029 1
77 . 1 1 12 12 VAL HG21 H 1 0.634 0.020 . . . . . A 12 VAL HG21 . 34029 1
78 . 1 1 12 12 VAL HG22 H 1 0.634 0.020 . . . . . A 12 VAL HG22 . 34029 1
79 . 1 1 12 12 VAL HG23 H 1 0.634 0.020 . . . . . A 12 VAL HG23 . 34029 1
80 . 1 1 12 12 VAL C C 13 177.275 0.000 . . . . . A 12 VAL C . 34029 1
81 . 1 1 12 12 VAL CA C 13 66.970 0.122 . . . . . A 12 VAL CA . 34029 1
82 . 1 1 12 12 VAL CB C 13 30.918 0.136 . . . . . A 12 VAL CB . 34029 1
83 . 1 1 12 12 VAL CG1 C 13 20.990 0.069 . . . . . A 12 VAL CG1 . 34029 1
84 . 1 1 12 12 VAL CG2 C 13 22.994 0.154 . . . . . A 12 VAL CG2 . 34029 1
85 . 1 1 12 12 VAL N N 15 119.249 0.034 . . . . . A 12 VAL N . 34029 1
86 . 1 1 13 13 GLU H H 1 7.505 0.007 . . . . . A 13 GLU H . 34029 1
87 . 1 1 13 13 GLU HA H 1 4.213 0.010 . . . . . A 13 GLU HA . 34029 1
88 . 1 1 13 13 GLU HB3 H 1 2.066 0.000 . . . . . A 13 GLU HB3 . 34029 1
89 . 1 1 13 13 GLU C C 13 175.207 0.000 . . . . . A 13 GLU C . 34029 1
90 . 1 1 13 13 GLU CA C 13 56.050 0.120 . . . . . A 13 GLU CA . 34029 1
91 . 1 1 13 13 GLU CB C 13 28.730 0.000 . . . . . A 13 GLU CB . 34029 1
92 . 1 1 13 13 GLU N N 15 117.032 0.065 . . . . . A 13 GLU N . 34029 1
93 . 1 1 14 14 GLN H H 1 7.701 0.003 . . . . . A 14 GLN H . 34029 1
94 . 1 1 14 14 GLN HA H 1 3.657 0.005 . . . . . A 14 GLN HA . 34029 1
95 . 1 1 14 14 GLN HB3 H 1 2.184 0.030 . . . . . A 14 GLN HB3 . 34029 1
96 . 1 1 14 14 GLN HG3 H 1 2.553 0.007 . . . . . A 14 GLN HG3 . 34029 1
97 . 1 1 14 14 GLN CA C 13 54.237 0.000 . . . . . A 14 GLN CA . 34029 1
98 . 1 1 14 14 GLN CB C 13 29.681 0.133 . . . . . A 14 GLN CB . 34029 1
99 . 1 1 14 14 GLN CG C 13 37.011 0.080 . . . . . A 14 GLN CG . 34029 1
100 . 1 1 14 14 GLN N N 15 120.357 0.021 . . . . . A 14 GLN N . 34029 1
101 . 1 1 15 15 LEU H H 1 8.725 0.004 . . . . . A 15 LEU H . 34029 1
102 . 1 1 15 15 LEU HA H 1 3.865 0.012 . . . . . A 15 LEU HA . 34029 1
103 . 1 1 15 15 LEU HB3 H 1 1.843 0.029 . . . . . A 15 LEU HB3 . 34029 1
104 . 1 1 15 15 LEU HG H 1 0.729 0.017 . . . . . A 15 LEU HG . 34029 1
105 . 1 1 15 15 LEU HD21 H 1 0.344 0.005 . . . . . A 15 LEU HD21 . 34029 1
106 . 1 1 15 15 LEU HD22 H 1 0.344 0.005 . . . . . A 15 LEU HD22 . 34029 1
107 . 1 1 15 15 LEU HD23 H 1 0.344 0.005 . . . . . A 15 LEU HD23 . 34029 1
108 . 1 1 15 15 LEU CA C 13 58.124 0.160 . . . . . A 15 LEU CA . 34029 1
109 . 1 1 15 15 LEU CB C 13 40.828 0.000 . . . . . A 15 LEU CB . 34029 1
110 . 1 1 15 15 LEU CG C 13 25.863 0.113 . . . . . A 15 LEU CG . 34029 1
111 . 1 1 15 15 LEU CD2 C 13 21.920 0.122 . . . . . A 15 LEU CD2 . 34029 1
112 . 1 1 15 15 LEU N N 15 123.388 0.062 . . . . . A 15 LEU N . 34029 1
113 . 1 1 16 16 LYS H H 1 8.337 0.000 . . . . . A 16 LYS H . 34029 1
114 . 1 1 16 16 LYS HA H 1 3.737 0.012 . . . . . A 16 LYS HA . 34029 1
115 . 1 1 16 16 LYS HB3 H 1 1.751 0.023 . . . . . A 16 LYS HB3 . 34029 1
116 . 1 1 16 16 LYS HG3 H 1 1.350 0.017 . . . . . A 16 LYS HG3 . 34029 1
117 . 1 1 16 16 LYS HD3 H 1 1.732 0.021 . . . . . A 16 LYS HD3 . 34029 1
118 . 1 1 16 16 LYS HE3 H 1 2.928 0.000 . . . . . A 16 LYS HE3 . 34029 1
119 . 1 1 16 16 LYS C C 13 177.817 0.000 . . . . . A 16 LYS C . 34029 1
120 . 1 1 16 16 LYS CA C 13 60.352 0.146 . . . . . A 16 LYS CA . 34029 1
121 . 1 1 16 16 LYS CB C 13 32.106 0.143 . . . . . A 16 LYS CB . 34029 1
122 . 1 1 16 16 LYS CG C 13 25.804 0.182 . . . . . A 16 LYS CG . 34029 1
123 . 1 1 16 16 LYS CD C 13 29.064 0.203 . . . . . A 16 LYS CD . 34029 1
124 . 1 1 16 16 LYS CE C 13 41.467 0.171 . . . . . A 16 LYS CE . 34029 1
125 . 1 1 16 16 LYS N N 15 117.767 0.000 . . . . . A 16 LYS N . 34029 1
126 . 1 1 17 17 GLN H H 1 7.862 0.013 . . . . . A 17 GLN H . 34029 1
127 . 1 1 17 17 GLN HA H 1 3.864 0.000 . . . . . A 17 GLN HA . 34029 1
128 . 1 1 17 17 GLN HB3 H 1 2.051 0.000 . . . . . A 17 GLN HB3 . 34029 1
129 . 1 1 17 17 GLN CA C 13 58.307 0.000 . . . . . A 17 GLN CA . 34029 1
130 . 1 1 17 17 GLN CB C 13 27.850 0.062 . . . . . A 17 GLN CB . 34029 1
131 . 1 1 17 17 GLN N N 15 117.498 0.015 . . . . . A 17 GLN N . 34029 1
132 . 1 1 18 18 ALA H H 1 8.103 0.002 . . . . . A 18 ALA H . 34029 1
133 . 1 1 18 18 ALA HA H 1 3.794 0.008 . . . . . A 18 ALA HA . 34029 1
134 . 1 1 18 18 ALA HB1 H 1 1.370 0.041 . . . . . A 18 ALA HB1 . 34029 1
135 . 1 1 18 18 ALA HB2 H 1 1.370 0.041 . . . . . A 18 ALA HB2 . 34029 1
136 . 1 1 18 18 ALA HB3 H 1 1.370 0.041 . . . . . A 18 ALA HB3 . 34029 1
137 . 1 1 18 18 ALA C C 13 179.147 0.000 . . . . . A 18 ALA C . 34029 1
138 . 1 1 18 18 ALA CA C 13 54.792 0.091 . . . . . A 18 ALA CA . 34029 1
139 . 1 1 18 18 ALA CB C 13 17.701 0.120 . . . . . A 18 ALA CB . 34029 1
140 . 1 1 18 18 ALA N N 15 122.141 0.021 . . . . . A 18 ALA N . 34029 1
141 . 1 1 19 19 LEU H H 1 8.168 0.021 . . . . . A 19 LEU H . 34029 1
142 . 1 1 19 19 LEU HA H 1 3.784 0.028 . . . . . A 19 LEU HA . 34029 1
143 . 1 1 19 19 LEU HB3 H 1 1.714 0.027 . . . . . A 19 LEU HB3 . 34029 1
144 . 1 1 19 19 LEU HG H 1 0.744 0.008 . . . . . A 19 LEU HG . 34029 1
145 . 1 1 19 19 LEU HD21 H 1 0.635 0.010 . . . . . A 19 LEU HD21 . 34029 1
146 . 1 1 19 19 LEU HD22 H 1 0.635 0.010 . . . . . A 19 LEU HD22 . 34029 1
147 . 1 1 19 19 LEU HD23 H 1 0.635 0.010 . . . . . A 19 LEU HD23 . 34029 1
148 . 1 1 19 19 LEU C C 13 174.936 0.000 . . . . . A 19 LEU C . 34029 1
149 . 1 1 19 19 LEU CA C 13 57.731 0.142 . . . . . A 19 LEU CA . 34029 1
150 . 1 1 19 19 LEU CB C 13 40.702 0.117 . . . . . A 19 LEU CB . 34029 1
151 . 1 1 19 19 LEU CG C 13 25.133 0.119 . . . . . A 19 LEU CG . 34029 1
152 . 1 1 19 19 LEU CD2 C 13 22.371 0.190 . . . . . A 19 LEU CD2 . 34029 1
153 . 1 1 19 19 LEU N N 15 117.278 0.124 . . . . . A 19 LEU N . 34029 1
154 . 1 1 20 20 LYS H H 1 7.900 0.000 . . . . . A 20 LYS H . 34029 1
155 . 1 1 20 20 LYS C C 13 177.981 0.000 . . . . . A 20 LYS C . 34029 1
156 . 1 1 20 20 LYS CA C 13 58.805 0.000 . . . . . A 20 LYS CA . 34029 1
157 . 1 1 20 20 LYS CB C 13 32.069 0.000 . . . . . A 20 LYS CB . 34029 1
158 . 1 1 20 20 LYS N N 15 119.422 0.122 . . . . . A 20 LYS N . 34029 1
159 . 1 1 21 21 THR H H 1 7.825 0.003 . . . . . A 21 THR H . 34029 1
160 . 1 1 21 21 THR HA H 1 4.126 0.010 . . . . . A 21 THR HA . 34029 1
161 . 1 1 21 21 THR HB H 1 4.217 0.014 . . . . . A 21 THR HB . 34029 1
162 . 1 1 21 21 THR HG21 H 1 1.363 0.021 . . . . . A 21 THR HG21 . 34029 1
163 . 1 1 21 21 THR HG22 H 1 1.363 0.021 . . . . . A 21 THR HG22 . 34029 1
164 . 1 1 21 21 THR HG23 H 1 1.363 0.021 . . . . . A 21 THR HG23 . 34029 1
165 . 1 1 21 21 THR CA C 13 64.649 0.078 . . . . . A 21 THR CA . 34029 1
166 . 1 1 21 21 THR CB C 13 69.071 0.086 . . . . . A 21 THR CB . 34029 1
167 . 1 1 21 21 THR CG2 C 13 21.320 0.168 . . . . . A 21 THR CG2 . 34029 1
168 . 1 1 21 21 THR N N 15 111.880 0.033 . . . . . A 21 THR N . 34029 1
169 . 1 1 22 22 ARG H H 1 7.317 0.023 . . . . . A 22 ARG H . 34029 1
170 . 1 1 22 22 ARG HA H 1 4.375 0.022 . . . . . A 22 ARG HA . 34029 1
171 . 1 1 22 22 ARG HB3 H 1 2.122 0.037 . . . . . A 22 ARG HB3 . 34029 1
172 . 1 1 22 22 ARG HG3 H 1 1.607 0.045 . . . . . A 22 ARG HG3 . 34029 1
173 . 1 1 22 22 ARG C C 13 176.364 0.000 . . . . . A 22 ARG C . 34029 1
174 . 1 1 22 22 ARG CA C 13 54.157 0.074 . . . . . A 22 ARG CA . 34029 1
175 . 1 1 22 22 ARG CB C 13 29.383 0.000 . . . . . A 22 ARG CB . 34029 1
176 . 1 1 22 22 ARG N N 15 118.792 0.190 . . . . . A 22 ARG N . 34029 1
177 . 1 1 23 23 GLY H H 1 7.882 0.025 . . . . . A 23 GLY H . 34029 1
178 . 1 1 23 23 GLY HA2 H 1 3.854 0.030 . . . . . A 23 GLY HA2 . 34029 1
179 . 1 1 23 23 GLY C C 13 174.154 0.000 . . . . . A 23 GLY C . 34029 1
180 . 1 1 23 23 GLY CA C 13 45.953 0.000 . . . . . A 23 GLY CA . 34029 1
181 . 1 1 23 23 GLY N N 15 108.428 0.026 . . . . . A 23 GLY N . 34029 1
182 . 1 1 24 24 VAL H H 1 7.431 0.012 . . . . . A 24 VAL H . 34029 1
183 . 1 1 24 24 VAL HA H 1 4.036 0.027 . . . . . A 24 VAL HA . 34029 1
184 . 1 1 24 24 VAL HB H 1 2.012 0.025 . . . . . A 24 VAL HB . 34029 1
185 . 1 1 24 24 VAL HG21 H 1 0.912 0.032 . . . . . A 24 VAL HG21 . 34029 1
186 . 1 1 24 24 VAL HG22 H 1 0.912 0.032 . . . . . A 24 VAL HG22 . 34029 1
187 . 1 1 24 24 VAL HG23 H 1 0.912 0.032 . . . . . A 24 VAL HG23 . 34029 1
188 . 1 1 24 24 VAL C C 13 175.601 0.000 . . . . . A 24 VAL C . 34029 1
189 . 1 1 24 24 VAL CA C 13 61.635 0.152 . . . . . A 24 VAL CA . 34029 1
190 . 1 1 24 24 VAL CB C 13 32.589 0.154 . . . . . A 24 VAL CB . 34029 1
191 . 1 1 24 24 VAL CG2 C 13 20.635 0.137 . . . . . A 24 VAL CG2 . 34029 1
192 . 1 1 24 24 VAL N N 15 117.319 0.066 . . . . . A 24 VAL N . 34029 1
193 . 1 1 25 25 LYS H H 1 8.665 0.010 . . . . . A 25 LYS H . 34029 1
194 . 1 1 25 25 LYS HA H 1 4.336 0.007 . . . . . A 25 LYS HA . 34029 1
195 . 1 1 25 25 LYS HB3 H 1 1.713 0.021 . . . . . A 25 LYS HB3 . 34029 1
196 . 1 1 25 25 LYS HE3 H 1 2.939 0.000 . . . . . A 25 LYS HE3 . 34029 1
197 . 1 1 25 25 LYS C C 13 175.550 0.000 . . . . . A 25 LYS C . 34029 1
198 . 1 1 25 25 LYS CA C 13 55.801 0.105 . . . . . A 25 LYS CA . 34029 1
199 . 1 1 25 25 LYS CB C 13 32.216 0.144 . . . . . A 25 LYS CB . 34029 1
200 . 1 1 25 25 LYS CG C 13 24.662 0.000 . . . . . A 25 LYS CG . 34029 1
201 . 1 1 25 25 LYS CD C 13 29.055 0.000 . . . . . A 25 LYS CD . 34029 1
202 . 1 1 25 25 LYS CE C 13 41.864 0.022 . . . . . A 25 LYS CE . 34029 1
203 . 1 1 25 25 LYS N N 15 127.424 0.051 . . . . . A 25 LYS N . 34029 1
204 . 1 1 26 26 VAL H H 1 7.545 0.004 . . . . . A 26 VAL H . 34029 1
205 . 1 1 26 26 VAL HA H 1 4.140 0.020 . . . . . A 26 VAL HA . 34029 1
206 . 1 1 26 26 VAL HB H 1 1.812 0.026 . . . . . A 26 VAL HB . 34029 1
207 . 1 1 26 26 VAL HG11 H 1 0.747 0.019 . . . . . A 26 VAL HG11 . 34029 1
208 . 1 1 26 26 VAL HG12 H 1 0.747 0.019 . . . . . A 26 VAL HG12 . 34029 1
209 . 1 1 26 26 VAL HG13 H 1 0.747 0.019 . . . . . A 26 VAL HG13 . 34029 1
210 . 1 1 26 26 VAL HG21 H 1 0.691 0.014 . . . . . A 26 VAL HG21 . 34029 1
211 . 1 1 26 26 VAL HG22 H 1 0.691 0.014 . . . . . A 26 VAL HG22 . 34029 1
212 . 1 1 26 26 VAL HG23 H 1 0.691 0.014 . . . . . A 26 VAL HG23 . 34029 1
213 . 1 1 26 26 VAL C C 13 174.206 0.000 . . . . . A 26 VAL C . 34029 1
214 . 1 1 26 26 VAL CA C 13 60.316 0.114 . . . . . A 26 VAL CA . 34029 1
215 . 1 1 26 26 VAL CB C 13 33.920 0.101 . . . . . A 26 VAL CB . 34029 1
216 . 1 1 26 26 VAL CG1 C 13 20.833 0.089 . . . . . A 26 VAL CG1 . 34029 1
217 . 1 1 26 26 VAL CG2 C 13 21.033 0.077 . . . . . A 26 VAL CG2 . 34029 1
218 . 1 1 26 26 VAL N N 15 120.764 0.054 . . . . . A 26 VAL N . 34029 1
219 . 1 1 27 27 LYS H H 1 8.608 0.012 . . . . . A 27 LYS H . 34029 1
220 . 1 1 27 27 LYS HA H 1 4.115 0.000 . . . . . A 27 LYS HA . 34029 1
221 . 1 1 27 27 LYS HB3 H 1 1.661 0.005 . . . . . A 27 LYS HB3 . 34029 1
222 . 1 1 27 27 LYS HG3 H 1 1.502 0.028 . . . . . A 27 LYS HG3 . 34029 1
223 . 1 1 27 27 LYS HD3 H 1 1.707 0.006 . . . . . A 27 LYS HD3 . 34029 1
224 . 1 1 27 27 LYS HE3 H 1 2.952 0.000 . . . . . A 27 LYS HE3 . 34029 1
225 . 1 1 27 27 LYS CA C 13 55.211 0.000 . . . . . A 27 LYS CA . 34029 1
226 . 1 1 27 27 LYS CB C 13 31.856 0.221 . . . . . A 27 LYS CB . 34029 1
227 . 1 1 27 27 LYS CG C 13 24.521 0.173 . . . . . A 27 LYS CG . 34029 1
228 . 1 1 27 27 LYS CD C 13 28.992 0.052 . . . . . A 27 LYS CD . 34029 1
229 . 1 1 27 27 LYS CE C 13 41.820 0.000 . . . . . A 27 LYS CE . 34029 1
230 . 1 1 27 27 LYS N N 15 125.707 0.059 . . . . . A 27 LYS N . 34029 1
231 . 1 1 28 28 TYR H H 1 8.697 0.005 . . . . . A 28 TYR H . 34029 1
232 . 1 1 28 28 TYR CA C 13 56.418 0.000 . . . . . A 28 TYR CA . 34029 1
233 . 1 1 28 28 TYR CB C 13 37.037 0.000 . . . . . A 28 TYR CB . 34029 1
234 . 1 1 28 28 TYR N N 15 126.870 0.013 . . . . . A 28 TYR N . 34029 1
235 . 1 1 29 29 ALA H H 1 8.326 0.004 . . . . . A 29 ALA H . 34029 1
236 . 1 1 29 29 ALA HA H 1 3.712 0.004 . . . . . A 29 ALA HA . 34029 1
237 . 1 1 29 29 ALA HB1 H 1 1.231 0.008 . . . . . A 29 ALA HB1 . 34029 1
238 . 1 1 29 29 ALA HB2 H 1 1.231 0.008 . . . . . A 29 ALA HB2 . 34029 1
239 . 1 1 29 29 ALA HB3 H 1 1.231 0.008 . . . . . A 29 ALA HB3 . 34029 1
240 . 1 1 29 29 ALA C C 13 180.210 0.000 . . . . . A 29 ALA C . 34029 1
241 . 1 1 29 29 ALA CA C 13 54.911 0.041 . . . . . A 29 ALA CA . 34029 1
242 . 1 1 29 29 ALA CB C 13 18.034 0.069 . . . . . A 29 ALA CB . 34029 1
243 . 1 1 29 29 ALA N N 15 120.712 0.148 . . . . . A 29 ALA N . 34029 1
244 . 1 1 30 30 ASP H H 1 6.913 0.024 . . . . . A 30 ASP H . 34029 1
245 . 1 1 30 30 ASP HA H 1 4.379 0.014 . . . . . A 30 ASP HA . 34029 1
246 . 1 1 30 30 ASP HB3 H 1 2.708 0.029 . . . . . A 30 ASP HB3 . 34029 1
247 . 1 1 30 30 ASP C C 13 178.427 0.000 . . . . . A 30 ASP C . 34029 1
248 . 1 1 30 30 ASP CA C 13 54.047 0.000 . . . . . A 30 ASP CA . 34029 1
249 . 1 1 30 30 ASP CB C 13 39.962 0.011 . . . . . A 30 ASP CB . 34029 1
250 . 1 1 30 30 ASP N N 15 117.166 0.088 . . . . . A 30 ASP N . 34029 1
251 . 1 1 31 31 LEU H H 1 7.543 0.024 . . . . . A 31 LEU H . 34029 1
252 . 1 1 31 31 LEU HA H 1 3.491 0.009 . . . . . A 31 LEU HA . 34029 1
253 . 1 1 31 31 LEU HG H 1 0.595 0.006 . . . . . A 31 LEU HG . 34029 1
254 . 1 1 31 31 LEU HD21 H 1 0.562 0.011 . . . . . A 31 LEU HD21 . 34029 1
255 . 1 1 31 31 LEU HD22 H 1 0.562 0.011 . . . . . A 31 LEU HD22 . 34029 1
256 . 1 1 31 31 LEU HD23 H 1 0.562 0.011 . . . . . A 31 LEU HD23 . 34029 1
257 . 1 1 31 31 LEU CA C 13 56.841 0.076 . . . . . A 31 LEU CA . 34029 1
258 . 1 1 31 31 LEU CB C 13 41.062 0.332 . . . . . A 31 LEU CB . 34029 1
259 . 1 1 31 31 LEU CG C 13 25.469 0.064 . . . . . A 31 LEU CG . 34029 1
260 . 1 1 31 31 LEU CD2 C 13 23.759 0.105 . . . . . A 31 LEU CD2 . 34029 1
261 . 1 1 31 31 LEU N N 15 123.104 0.070 . . . . . A 31 LEU N . 34029 1
262 . 1 1 32 32 LEU H H 1 7.947 0.005 . . . . . A 32 LEU H . 34029 1
263 . 1 1 32 32 LEU HA H 1 3.611 0.009 . . . . . A 32 LEU HA . 34029 1
264 . 1 1 32 32 LEU HB3 H 1 1.307 0.010 . . . . . A 32 LEU HB3 . 34029 1
265 . 1 1 32 32 LEU HG H 1 0.803 0.014 . . . . . A 32 LEU HG . 34029 1
266 . 1 1 32 32 LEU C C 13 179.120 0.000 . . . . . A 32 LEU C . 34029 1
267 . 1 1 32 32 LEU CA C 13 58.103 0.083 . . . . . A 32 LEU CA . 34029 1
268 . 1 1 32 32 LEU CB C 13 40.594 0.127 . . . . . A 32 LEU CB . 34029 1
269 . 1 1 32 32 LEU CG C 13 25.404 0.170 . . . . . A 32 LEU CG . 34029 1
270 . 1 1 32 32 LEU CD2 C 13 21.734 0.105 . . . . . A 32 LEU CD2 . 34029 1
271 . 1 1 32 32 LEU N N 15 117.469 0.003 . . . . . A 32 LEU N . 34029 1
272 . 1 1 33 33 LYS H H 1 7.189 0.033 . . . . . A 33 LYS H . 34029 1
273 . 1 1 33 33 LYS HA H 1 4.202 0.018 . . . . . A 33 LYS HA . 34029 1
274 . 1 1 33 33 LYS HB3 H 1 1.910 0.009 . . . . . A 33 LYS HB3 . 34029 1
275 . 1 1 33 33 LYS C C 13 180.044 0.000 . . . . . A 33 LYS C . 34029 1
276 . 1 1 33 33 LYS CA C 13 59.081 0.088 . . . . . A 33 LYS CA . 34029 1
277 . 1 1 33 33 LYS CB C 13 31.735 0.101 . . . . . A 33 LYS CB . 34029 1
278 . 1 1 33 33 LYS N N 15 118.074 0.054 . . . . . A 33 LYS N . 34029 1
279 . 1 1 34 34 PHE H H 1 7.768 0.035 . . . . . A 34 PHE H . 34029 1
280 . 1 1 34 34 PHE HB3 H 1 3.151 0.000 . . . . . A 34 PHE HB3 . 34029 1
281 . 1 1 34 34 PHE HD1 H 1 6.812 0.004 . . . . . A 34 PHE HD1 . 34029 1
282 . 1 1 34 34 PHE HD2 H 1 6.812 0.004 . . . . . A 34 PHE HD2 . 34029 1
283 . 1 1 34 34 PHE HE1 H 1 7.002 0.011 . . . . . A 34 PHE HE1 . 34029 1
284 . 1 1 34 34 PHE HE2 H 1 7.002 0.011 . . . . . A 34 PHE HE2 . 34029 1
285 . 1 1 34 34 PHE CA C 13 60.297 0.106 . . . . . A 34 PHE CA . 34029 1
286 . 1 1 34 34 PHE CB C 13 37.243 0.000 . . . . . A 34 PHE CB . 34029 1
287 . 1 1 34 34 PHE N N 15 122.977 0.027 . . . . . A 34 PHE N . 34029 1
288 . 1 1 35 35 PHE H H 1 8.560 0.029 . . . . . A 35 PHE H . 34029 1
289 . 1 1 35 35 PHE HA H 1 3.800 0.025 . . . . . A 35 PHE HA . 34029 1
290 . 1 1 35 35 PHE HB3 H 1 2.897 0.020 . . . . . A 35 PHE HB3 . 34029 1
291 . 1 1 35 35 PHE HD1 H 1 6.933 0.012 . . . . . A 35 PHE HD1 . 34029 1
292 . 1 1 35 35 PHE HD2 H 1 6.933 0.012 . . . . . A 35 PHE HD2 . 34029 1
293 . 1 1 35 35 PHE HE1 H 1 6.637 0.035 . . . . . A 35 PHE HE1 . 34029 1
294 . 1 1 35 35 PHE HE2 H 1 6.637 0.035 . . . . . A 35 PHE HE2 . 34029 1
295 . 1 1 35 35 PHE C C 13 176.354 0.000 . . . . . A 35 PHE C . 34029 1
296 . 1 1 35 35 PHE CA C 13 61.813 0.104 . . . . . A 35 PHE CA . 34029 1
297 . 1 1 35 35 PHE CB C 13 37.165 0.139 . . . . . A 35 PHE CB . 34029 1
298 . 1 1 35 35 PHE N N 15 120.299 0.065 . . . . . A 35 PHE N . 34029 1
299 . 1 1 36 36 ASP H H 1 8.338 0.021 . . . . . A 36 ASP H . 34029 1
300 . 1 1 36 36 ASP C C 13 177.087 0.000 . . . . . A 36 ASP C . 34029 1
301 . 1 1 36 36 ASP CA C 13 58.278 0.000 . . . . . A 36 ASP CA . 34029 1
302 . 1 1 36 36 ASP CB C 13 39.578 0.000 . . . . . A 36 ASP CB . 34029 1
303 . 1 1 36 36 ASP N N 15 119.969 0.060 . . . . . A 36 ASP N . 34029 1
304 . 1 1 37 37 PHE H H 1 7.860 0.012 . . . . . A 37 PHE H . 34029 1
305 . 1 1 37 37 PHE HB3 H 1 2.765 0.010 . . . . . A 37 PHE HB3 . 34029 1
306 . 1 1 37 37 PHE HD1 H 1 7.540 0.011 . . . . . A 37 PHE HD1 . 34029 1
307 . 1 1 37 37 PHE HD2 H 1 7.540 0.011 . . . . . A 37 PHE HD2 . 34029 1
308 . 1 1 37 37 PHE C C 13 178.788 0.000 . . . . . A 37 PHE C . 34029 1
309 . 1 1 37 37 PHE CA C 13 61.416 0.018 . . . . . A 37 PHE CA . 34029 1
310 . 1 1 37 37 PHE CB C 13 38.369 0.000 . . . . . A 37 PHE CB . 34029 1
311 . 1 1 37 37 PHE N N 15 122.901 0.079 . . . . . A 37 PHE N . 34029 1
312 . 1 1 38 38 VAL H H 1 8.451 0.015 . . . . . A 38 VAL H . 34029 1
313 . 1 1 38 38 VAL HA H 1 3.100 0.020 . . . . . A 38 VAL HA . 34029 1
314 . 1 1 38 38 VAL HB H 1 2.306 0.009 . . . . . A 38 VAL HB . 34029 1
315 . 1 1 38 38 VAL HG11 H 1 0.698 0.008 . . . . . A 38 VAL HG11 . 34029 1
316 . 1 1 38 38 VAL HG12 H 1 0.698 0.008 . . . . . A 38 VAL HG12 . 34029 1
317 . 1 1 38 38 VAL HG13 H 1 0.698 0.008 . . . . . A 38 VAL HG13 . 34029 1
318 . 1 1 38 38 VAL HG21 H 1 0.510 0.006 . . . . . A 38 VAL HG21 . 34029 1
319 . 1 1 38 38 VAL HG22 H 1 0.510 0.006 . . . . . A 38 VAL HG22 . 34029 1
320 . 1 1 38 38 VAL HG23 H 1 0.510 0.006 . . . . . A 38 VAL HG23 . 34029 1
321 . 1 1 38 38 VAL C C 13 176.147 0.000 . . . . . A 38 VAL C . 34029 1
322 . 1 1 38 38 VAL CA C 13 67.153 0.135 . . . . . A 38 VAL CA . 34029 1
323 . 1 1 38 38 VAL CB C 13 30.606 0.100 . . . . . A 38 VAL CB . 34029 1
324 . 1 1 38 38 VAL CG1 C 13 23.771 0.104 . . . . . A 38 VAL CG1 . 34029 1
325 . 1 1 38 38 VAL CG2 C 13 20.966 0.084 . . . . . A 38 VAL CG2 . 34029 1
326 . 1 1 38 38 VAL N N 15 122.329 0.037 . . . . . A 38 VAL N . 34029 1
327 . 1 1 39 39 LYS H H 1 7.581 0.015 . . . . . A 39 LYS H . 34029 1
328 . 1 1 39 39 LYS HA H 1 3.473 0.016 . . . . . A 39 LYS HA . 34029 1
329 . 1 1 39 39 LYS HB3 H 1 2.010 0.004 . . . . . A 39 LYS HB3 . 34029 1
330 . 1 1 39 39 LYS HG3 H 1 1.403 0.020 . . . . . A 39 LYS HG3 . 34029 1
331 . 1 1 39 39 LYS HD3 H 1 1.580 0.020 . . . . . A 39 LYS HD3 . 34029 1
332 . 1 1 39 39 LYS HE3 H 1 2.954 0.005 . . . . . A 39 LYS HE3 . 34029 1
333 . 1 1 39 39 LYS C C 13 176.361 0.000 . . . . . A 39 LYS C . 34029 1
334 . 1 1 39 39 LYS CA C 13 59.519 0.098 . . . . . A 39 LYS CA . 34029 1
335 . 1 1 39 39 LYS CB C 13 31.628 0.075 . . . . . A 39 LYS CB . 34029 1
336 . 1 1 39 39 LYS CG C 13 24.751 0.123 . . . . . A 39 LYS CG . 34029 1
337 . 1 1 39 39 LYS CD C 13 29.057 0.168 . . . . . A 39 LYS CD . 34029 1
338 . 1 1 39 39 LYS CE C 13 41.934 0.000 . . . . . A 39 LYS CE . 34029 1
339 . 1 1 39 39 LYS N N 15 118.837 0.111 . . . . . A 39 LYS N . 34029 1
340 . 1 1 40 40 ASP H H 1 8.052 0.006 . . . . . A 40 ASP H . 34029 1
341 . 1 1 40 40 ASP HA H 1 4.260 0.030 . . . . . A 40 ASP HA . 34029 1
342 . 1 1 40 40 ASP HB3 H 1 2.620 0.011 . . . . . A 40 ASP HB3 . 34029 1
343 . 1 1 40 40 ASP CA C 13 56.580 0.117 . . . . . A 40 ASP CA . 34029 1
344 . 1 1 40 40 ASP CB C 13 40.977 0.165 . . . . . A 40 ASP CB . 34029 1
345 . 1 1 40 40 ASP N N 15 116.211 0.036 . . . . . A 40 ASP N . 34029 1
346 . 1 1 41 41 THR H H 1 7.707 0.000 . . . . . A 41 THR H . 34029 1
347 . 1 1 41 41 THR HG1 H 1 6.141 0.007 . . . . . A 41 THR HG1 . 34029 1
348 . 1 1 41 41 THR C C 13 174.559 0.000 . . . . . A 41 THR C . 34029 1
349 . 1 1 41 41 THR CA C 13 64.632 0.000 . . . . . A 41 THR CA . 34029 1
350 . 1 1 41 41 THR CB C 13 69.314 0.000 . . . . . A 41 THR CB . 34029 1
351 . 1 1 41 41 THR N N 15 112.456 0.000 . . . . . A 41 THR N . 34029 1
352 . 1 1 42 42 CYS H H 1 8.344 0.008 . . . . . A 42 CYS H . 34029 1
353 . 1 1 42 42 CYS CA C 13 55.865 0.000 . . . . . A 42 CYS CA . 34029 1
354 . 1 1 42 42 CYS CB C 13 28.500 0.000 . . . . . A 42 CYS CB . 34029 1
355 . 1 1 42 42 CYS N N 15 118.067 0.191 . . . . . A 42 CYS N . 34029 1
356 . 1 1 43 43 PRO HA H 1 3.987 0.000 . . . . . A 43 PRO HA . 34029 1
357 . 1 1 43 43 PRO HB3 H 1 2.445 0.033 . . . . . A 43 PRO HB3 . 34029 1
358 . 1 1 43 43 PRO HG3 H 1 2.090 0.024 . . . . . A 43 PRO HG3 . 34029 1
359 . 1 1 43 43 PRO HD3 H 1 3.905 0.034 . . . . . A 43 PRO HD3 . 34029 1
360 . 1 1 43 43 PRO C C 13 176.688 0.000 . . . . . A 43 PRO C . 34029 1
361 . 1 1 43 43 PRO CA C 13 65.206 0.126 . . . . . A 43 PRO CA . 34029 1
362 . 1 1 43 43 PRO CB C 13 30.767 0.176 . . . . . A 43 PRO CB . 34029 1
363 . 1 1 43 43 PRO CG C 13 27.177 0.068 . . . . . A 43 PRO CG . 34029 1
364 . 1 1 43 43 PRO CD C 13 50.504 0.226 . . . . . A 43 PRO CD . 34029 1
365 . 1 1 44 44 TRP H H 1 6.632 0.006 . . . . . A 44 TRP H . 34029 1
366 . 1 1 44 44 TRP HA H 1 4.361 0.042 . . . . . A 44 TRP HA . 34029 1
367 . 1 1 44 44 TRP HE1 H 1 9.959 0.003 . . . . . A 44 TRP HE1 . 34029 1
368 . 1 1 44 44 TRP HE3 H 1 7.487 0.000 . . . . . A 44 TRP HE3 . 34029 1
369 . 1 1 44 44 TRP HZ2 H 1 7.042 0.000 . . . . . A 44 TRP HZ2 . 34029 1
370 . 1 1 44 44 TRP HZ3 H 1 6.794 0.000 . . . . . A 44 TRP HZ3 . 34029 1
371 . 1 1 44 44 TRP C C 13 176.982 0.000 . . . . . A 44 TRP C . 34029 1
372 . 1 1 44 44 TRP CA C 13 61.758 0.000 . . . . . A 44 TRP CA . 34029 1
373 . 1 1 44 44 TRP CB C 13 27.771 0.039 . . . . . A 44 TRP CB . 34029 1
374 . 1 1 44 44 TRP N N 15 113.805 0.043 . . . . . A 44 TRP N . 34029 1
375 . 1 1 44 44 TRP NE1 N 15 128.378 0.000 . . . . . A 44 TRP NE1 . 34029 1
376 . 1 1 45 45 PHE H H 1 7.302 0.007 . . . . . A 45 PHE H . 34029 1
377 . 1 1 45 45 PHE HA H 1 4.043 0.012 . . . . . A 45 PHE HA . 34029 1
378 . 1 1 45 45 PHE HD1 H 1 6.785 0.014 . . . . . A 45 PHE HD1 . 34029 1
379 . 1 1 45 45 PHE HD2 H 1 6.785 0.014 . . . . . A 45 PHE HD2 . 34029 1
380 . 1 1 45 45 PHE HE1 H 1 6.932 0.000 . . . . . A 45 PHE HE1 . 34029 1
381 . 1 1 45 45 PHE HE2 H 1 6.932 0.000 . . . . . A 45 PHE HE2 . 34029 1
382 . 1 1 45 45 PHE CA C 13 62.990 0.104 . . . . . A 45 PHE CA . 34029 1
383 . 1 1 45 45 PHE CB C 13 35.109 0.000 . . . . . A 45 PHE CB . 34029 1
384 . 1 1 45 45 PHE N N 15 123.019 0.039 . . . . . A 45 PHE N . 34029 1
385 . 1 1 46 46 PRO HA H 1 4.015 0.009 . . . . . A 46 PRO HA . 34029 1
386 . 1 1 46 46 PRO HB3 H 1 2.558 0.000 . . . . . A 46 PRO HB3 . 34029 1
387 . 1 1 46 46 PRO HG3 H 1 2.073 0.031 . . . . . A 46 PRO HG3 . 34029 1
388 . 1 1 46 46 PRO HD3 H 1 3.369 0.010 . . . . . A 46 PRO HD3 . 34029 1
389 . 1 1 46 46 PRO C C 13 176.462 0.000 . . . . . A 46 PRO C . 34029 1
390 . 1 1 46 46 PRO CA C 13 64.582 0.117 . . . . . A 46 PRO CA . 34029 1
391 . 1 1 46 46 PRO CB C 13 30.254 0.000 . . . . . A 46 PRO CB . 34029 1
392 . 1 1 46 46 PRO CG C 13 27.839 0.000 . . . . . A 46 PRO CG . 34029 1
393 . 1 1 46 46 PRO CD C 13 49.287 0.120 . . . . . A 46 PRO CD . 34029 1
394 . 1 1 47 47 GLN H H 1 6.543 0.024 . . . . . A 47 GLN H . 34029 1
395 . 1 1 47 47 GLN HA H 1 3.940 0.005 . . . . . A 47 GLN HA . 34029 1
396 . 1 1 47 47 GLN HB3 H 1 2.114 0.016 . . . . . A 47 GLN HB3 . 34029 1
397 . 1 1 47 47 GLN C C 13 177.234 0.000 . . . . . A 47 GLN C . 34029 1
398 . 1 1 47 47 GLN CA C 13 58.328 0.167 . . . . . A 47 GLN CA . 34029 1
399 . 1 1 47 47 GLN CB C 13 28.471 0.196 . . . . . A 47 GLN CB . 34029 1
400 . 1 1 47 47 GLN CG C 13 33.750 0.000 . . . . . A 47 GLN CG . 34029 1
401 . 1 1 47 47 GLN N N 15 114.404 0.183 . . . . . A 47 GLN N . 34029 1
402 . 1 1 48 48 GLU H H 1 7.710 0.010 . . . . . A 48 GLU H . 34029 1
403 . 1 1 48 48 GLU HA H 1 4.085 0.012 . . . . . A 48 GLU HA . 34029 1
404 . 1 1 48 48 GLU HB3 H 1 2.132 0.035 . . . . . A 48 GLU HB3 . 34029 1
405 . 1 1 48 48 GLU HG3 H 1 2.556 0.014 . . . . . A 48 GLU HG3 . 34029 1
406 . 1 1 48 48 GLU C C 13 179.130 0.000 . . . . . A 48 GLU C . 34029 1
407 . 1 1 48 48 GLU CA C 13 58.973 0.000 . . . . . A 48 GLU CA . 34029 1
408 . 1 1 48 48 GLU CB C 13 28.720 0.100 . . . . . A 48 GLU CB . 34029 1
409 . 1 1 48 48 GLU CG C 13 33.532 0.000 . . . . . A 48 GLU CG . 34029 1
410 . 1 1 48 48 GLU N N 15 117.356 0.057 . . . . . A 48 GLU N . 34029 1
411 . 1 1 49 49 GLY H H 1 7.296 0.013 . . . . . A 49 GLY H . 34029 1
412 . 1 1 49 49 GLY HA2 H 1 3.577 0.000 . . . . . A 49 GLY HA2 . 34029 1
413 . 1 1 49 49 GLY C C 13 171.006 0.000 . . . . . A 49 GLY C . 34029 1
414 . 1 1 49 49 GLY CA C 13 47.085 0.016 . . . . . A 49 GLY CA . 34029 1
415 . 1 1 49 49 GLY N N 15 105.456 0.073 . . . . . A 49 GLY N . 34029 1
416 . 1 1 50 50 THR H H 1 7.599 0.006 . . . . . A 50 THR H . 34029 1
417 . 1 1 50 50 THR HA H 1 4.248 0.020 . . . . . A 50 THR HA . 34029 1
418 . 1 1 50 50 THR HB H 1 3.511 0.008 . . . . . A 50 THR HB . 34029 1
419 . 1 1 50 50 THR HG21 H 1 1.135 0.025 . . . . . A 50 THR HG21 . 34029 1
420 . 1 1 50 50 THR HG22 H 1 1.135 0.025 . . . . . A 50 THR HG22 . 34029 1
421 . 1 1 50 50 THR HG23 H 1 1.135 0.025 . . . . . A 50 THR HG23 . 34029 1
422 . 1 1 50 50 THR CA C 13 61.830 0.088 . . . . . A 50 THR CA . 34029 1
423 . 1 1 50 50 THR CB C 13 70.692 0.184 . . . . . A 50 THR CB . 34029 1
424 . 1 1 50 50 THR CG2 C 13 21.213 0.098 . . . . . A 50 THR CG2 . 34029 1
425 . 1 1 50 50 THR N N 15 114.015 0.087 . . . . . A 50 THR N . 34029 1
426 . 1 1 51 51 ILE HA H 1 4.135 0.019 . . . . . A 51 ILE HA . 34029 1
427 . 1 1 51 51 ILE HB H 1 1.986 0.011 . . . . . A 51 ILE HB . 34029 1
428 . 1 1 51 51 ILE HG13 H 1 1.265 0.031 . . . . . A 51 ILE HG13 . 34029 1
429 . 1 1 51 51 ILE HG21 H 1 0.624 0.014 . . . . . A 51 ILE HG21 . 34029 1
430 . 1 1 51 51 ILE HG22 H 1 0.624 0.014 . . . . . A 51 ILE HG22 . 34029 1
431 . 1 1 51 51 ILE HG23 H 1 0.624 0.014 . . . . . A 51 ILE HG23 . 34029 1
432 . 1 1 51 51 ILE HD11 H 1 0.622 0.011 . . . . . A 51 ILE HD11 . 34029 1
433 . 1 1 51 51 ILE HD12 H 1 0.622 0.011 . . . . . A 51 ILE HD12 . 34029 1
434 . 1 1 51 51 ILE HD13 H 1 0.622 0.011 . . . . . A 51 ILE HD13 . 34029 1
435 . 1 1 51 51 ILE C C 13 172.608 0.000 . . . . . A 51 ILE C . 34029 1
436 . 1 1 51 51 ILE CA C 13 59.075 0.181 . . . . . A 51 ILE CA . 34029 1
437 . 1 1 51 51 ILE CB C 13 35.416 0.131 . . . . . A 51 ILE CB . 34029 1
438 . 1 1 51 51 ILE CG1 C 13 26.517 0.135 . . . . . A 51 ILE CG1 . 34029 1
439 . 1 1 51 51 ILE CG2 C 13 17.761 0.189 . . . . . A 51 ILE CG2 . 34029 1
440 . 1 1 51 51 ILE CD1 C 13 12.480 0.105 . . . . . A 51 ILE CD1 . 34029 1
441 . 1 1 52 52 ASP H H 1 7.176 0.026 . . . . . A 52 ASP H . 34029 1
442 . 1 1 52 52 ASP HA H 1 4.625 0.040 . . . . . A 52 ASP HA . 34029 1
443 . 1 1 52 52 ASP HB3 H 1 2.721 0.005 . . . . . A 52 ASP HB3 . 34029 1
444 . 1 1 52 52 ASP C C 13 175.770 0.000 . . . . . A 52 ASP C . 34029 1
445 . 1 1 52 52 ASP CA C 13 51.634 0.164 . . . . . A 52 ASP CA . 34029 1
446 . 1 1 52 52 ASP CB C 13 42.528 0.012 . . . . . A 52 ASP CB . 34029 1
447 . 1 1 52 52 ASP N N 15 121.859 0.174 . . . . . A 52 ASP N . 34029 1
448 . 1 1 53 53 ILE H H 1 8.777 0.018 . . . . . A 53 ILE H . 34029 1
449 . 1 1 53 53 ILE HA H 1 4.150 0.014 . . . . . A 53 ILE HA . 34029 1
450 . 1 1 53 53 ILE HB H 1 1.941 0.021 . . . . . A 53 ILE HB . 34029 1
451 . 1 1 53 53 ILE HG13 H 1 1.555 0.014 . . . . . A 53 ILE HG13 . 34029 1
452 . 1 1 53 53 ILE HG21 H 1 1.055 0.007 . . . . . A 53 ILE HG21 . 34029 1
453 . 1 1 53 53 ILE HG22 H 1 1.055 0.007 . . . . . A 53 ILE HG22 . 34029 1
454 . 1 1 53 53 ILE HG23 H 1 1.055 0.007 . . . . . A 53 ILE HG23 . 34029 1
455 . 1 1 53 53 ILE HD11 H 1 0.982 0.020 . . . . . A 53 ILE HD11 . 34029 1
456 . 1 1 53 53 ILE HD12 H 1 0.982 0.020 . . . . . A 53 ILE HD12 . 34029 1
457 . 1 1 53 53 ILE HD13 H 1 0.982 0.020 . . . . . A 53 ILE HD13 . 34029 1
458 . 1 1 53 53 ILE C C 13 176.961 0.000 . . . . . A 53 ILE C . 34029 1
459 . 1 1 53 53 ILE CA C 13 61.899 0.117 . . . . . A 53 ILE CA . 34029 1
460 . 1 1 53 53 ILE CB C 13 37.883 0.065 . . . . . A 53 ILE CB . 34029 1
461 . 1 1 53 53 ILE CG1 C 13 28.325 0.110 . . . . . A 53 ILE CG1 . 34029 1
462 . 1 1 53 53 ILE CG2 C 13 17.964 0.091 . . . . . A 53 ILE CG2 . 34029 1
463 . 1 1 53 53 ILE CD1 C 13 13.370 0.110 . . . . . A 53 ILE CD1 . 34029 1
464 . 1 1 53 53 ILE N N 15 119.549 0.071 . . . . . A 53 ILE N . 34029 1
465 . 1 1 54 54 LYS H H 1 8.106 0.010 . . . . . A 54 LYS H . 34029 1
466 . 1 1 54 54 LYS HA H 1 4.116 0.005 . . . . . A 54 LYS HA . 34029 1
467 . 1 1 54 54 LYS HB3 H 1 1.907 0.011 . . . . . A 54 LYS HB3 . 34029 1
468 . 1 1 54 54 LYS C C 13 180.448 0.000 . . . . . A 54 LYS C . 34029 1
469 . 1 1 54 54 LYS CA C 13 59.934 0.087 . . . . . A 54 LYS CA . 34029 1
470 . 1 1 54 54 LYS CB C 13 31.604 0.000 . . . . . A 54 LYS CB . 34029 1
471 . 1 1 54 54 LYS CG C 13 24.942 0.000 . . . . . A 54 LYS CG . 34029 1
472 . 1 1 54 54 LYS CD C 13 29.217 0.000 . . . . . A 54 LYS CD . 34029 1
473 . 1 1 54 54 LYS CE C 13 41.935 0.000 . . . . . A 54 LYS CE . 34029 1
474 . 1 1 54 54 LYS N N 15 123.515 0.048 . . . . . A 54 LYS N . 34029 1
475 . 1 1 55 55 ARG H H 1 9.183 0.004 . . . . . A 55 ARG H . 34029 1
476 . 1 1 55 55 ARG HA H 1 4.422 0.003 . . . . . A 55 ARG HA . 34029 1
477 . 1 1 55 55 ARG HB3 H 1 2.795 0.016 . . . . . A 55 ARG HB3 . 34029 1
478 . 1 1 55 55 ARG HG3 H 1 1.427 0.000 . . . . . A 55 ARG HG3 . 34029 1
479 . 1 1 55 55 ARG C C 13 179.158 0.000 . . . . . A 55 ARG C . 34029 1
480 . 1 1 55 55 ARG CA C 13 59.726 0.103 . . . . . A 55 ARG CA . 34029 1
481 . 1 1 55 55 ARG CB C 13 37.368 0.000 . . . . . A 55 ARG CB . 34029 1
482 . 1 1 55 55 ARG N N 15 120.371 0.041 . . . . . A 55 ARG N . 34029 1
483 . 1 1 56 56 TRP H H 1 8.928 0.009 . . . . . A 56 TRP H . 34029 1
484 . 1 1 56 56 TRP HA H 1 4.747 0.005 . . . . . A 56 TRP HA . 34029 1
485 . 1 1 56 56 TRP HB3 H 1 3.308 0.015 . . . . . A 56 TRP HB3 . 34029 1
486 . 1 1 56 56 TRP HZ2 H 1 7.270 0.040 . . . . . A 56 TRP HZ2 . 34029 1
487 . 1 1 56 56 TRP HZ3 H 1 6.655 0.032 . . . . . A 56 TRP HZ3 . 34029 1
488 . 1 1 56 56 TRP HH2 H 1 7.034 0.049 . . . . . A 56 TRP HH2 . 34029 1
489 . 1 1 56 56 TRP C C 13 179.954 0.000 . . . . . A 56 TRP C . 34029 1
490 . 1 1 56 56 TRP CA C 13 60.105 0.000 . . . . . A 56 TRP CA . 34029 1
491 . 1 1 56 56 TRP CB C 13 29.997 0.000 . . . . . A 56 TRP CB . 34029 1
492 . 1 1 56 56 TRP N N 15 120.759 0.082 . . . . . A 56 TRP N . 34029 1
493 . 1 1 57 57 ARG H H 1 9.221 0.030 . . . . . A 57 ARG H . 34029 1
494 . 1 1 57 57 ARG HA H 1 4.406 0.006 . . . . . A 57 ARG HA . 34029 1
495 . 1 1 57 57 ARG HB3 H 1 2.178 0.006 . . . . . A 57 ARG HB3 . 34029 1
496 . 1 1 57 57 ARG C C 13 178.101 0.000 . . . . . A 57 ARG C . 34029 1
497 . 1 1 57 57 ARG CA C 13 60.198 0.121 . . . . . A 57 ARG CA . 34029 1
498 . 1 1 57 57 ARG CB C 13 29.585 0.109 . . . . . A 57 ARG CB . 34029 1
499 . 1 1 57 57 ARG N N 15 122.194 0.111 . . . . . A 57 ARG N . 34029 1
500 . 1 1 58 58 ARG H H 1 7.605 0.002 . . . . . A 58 ARG H . 34029 1
501 . 1 1 58 58 ARG HA H 1 4.186 0.003 . . . . . A 58 ARG HA . 34029 1
502 . 1 1 58 58 ARG HB3 H 1 2.191 0.013 . . . . . A 58 ARG HB3 . 34029 1
503 . 1 1 58 58 ARG C C 13 179.445 0.000 . . . . . A 58 ARG C . 34029 1
504 . 1 1 58 58 ARG CA C 13 59.832 0.048 . . . . . A 58 ARG CA . 34029 1
505 . 1 1 58 58 ARG CB C 13 29.753 0.000 . . . . . A 58 ARG CB . 34029 1
506 . 1 1 58 58 ARG N N 15 120.674 0.056 . . . . . A 58 ARG N . 34029 1
507 . 1 1 59 59 VAL H H 1 7.819 0.007 . . . . . A 59 VAL H . 34029 1
508 . 1 1 59 59 VAL HA H 1 3.675 0.005 . . . . . A 59 VAL HA . 34029 1
509 . 1 1 59 59 VAL HB H 1 1.489 0.031 . . . . . A 59 VAL HB . 34029 1
510 . 1 1 59 59 VAL HG11 H 1 0.445 0.009 . . . . . A 59 VAL HG11 . 34029 1
511 . 1 1 59 59 VAL HG12 H 1 0.445 0.009 . . . . . A 59 VAL HG12 . 34029 1
512 . 1 1 59 59 VAL HG13 H 1 0.445 0.009 . . . . . A 59 VAL HG13 . 34029 1
513 . 1 1 59 59 VAL HG21 H 1 -0.415 0.006 . . . . . A 59 VAL HG21 . 34029 1
514 . 1 1 59 59 VAL HG22 H 1 -0.415 0.006 . . . . . A 59 VAL HG22 . 34029 1
515 . 1 1 59 59 VAL HG23 H 1 -0.415 0.006 . . . . . A 59 VAL HG23 . 34029 1
516 . 1 1 59 59 VAL C C 13 176.565 0.000 . . . . . A 59 VAL C . 34029 1
517 . 1 1 59 59 VAL CA C 13 58.263 0.000 . . . . . A 59 VAL CA . 34029 1
518 . 1 1 59 59 VAL CB C 13 30.785 0.059 . . . . . A 59 VAL CB . 34029 1
519 . 1 1 59 59 VAL CG1 C 13 20.434 0.073 . . . . . A 59 VAL CG1 . 34029 1
520 . 1 1 59 59 VAL CG2 C 13 22.735 0.088 . . . . . A 59 VAL CG2 . 34029 1
521 . 1 1 59 59 VAL N N 15 121.833 0.081 . . . . . A 59 VAL N . 34029 1
522 . 1 1 60 60 GLY H H 1 7.540 0.010 . . . . . A 60 GLY H . 34029 1
523 . 1 1 60 60 GLY HA2 H 1 2.467 0.050 . . . . . A 60 GLY HA2 . 34029 1
524 . 1 1 60 60 GLY HA3 H 1 4.312 0.000 . . . . . A 60 GLY HA3 . 34029 1
525 . 1 1 60 60 GLY C C 13 175.923 0.000 . . . . . A 60 GLY C . 34029 1
526 . 1 1 60 60 GLY CA C 13 45.951 0.000 . . . . . A 60 GLY CA . 34029 1
527 . 1 1 60 60 GLY N N 15 106.521 0.054 . . . . . A 60 GLY N . 34029 1
528 . 1 1 61 61 ASP H H 1 8.197 0.003 . . . . . A 61 ASP H . 34029 1
529 . 1 1 61 61 ASP HA H 1 4.261 0.006 . . . . . A 61 ASP HA . 34029 1
530 . 1 1 61 61 ASP HB3 H 1 2.695 0.016 . . . . . A 61 ASP HB3 . 34029 1
531 . 1 1 61 61 ASP C C 13 178.537 0.000 . . . . . A 61 ASP C . 34029 1
532 . 1 1 61 61 ASP CA C 13 56.907 0.050 . . . . . A 61 ASP CA . 34029 1
533 . 1 1 61 61 ASP CB C 13 39.653 0.138 . . . . . A 61 ASP CB . 34029 1
534 . 1 1 61 61 ASP N N 15 123.066 0.030 . . . . . A 61 ASP N . 34029 1
535 . 1 1 62 62 CYS H H 1 7.858 0.021 . . . . . A 62 CYS H . 34029 1
536 . 1 1 62 62 CYS C C 13 177.082 0.000 . . . . . A 62 CYS C . 34029 1
537 . 1 1 62 62 CYS CA C 13 62.380 0.094 . . . . . A 62 CYS CA . 34029 1
538 . 1 1 62 62 CYS CB C 13 26.011 0.025 . . . . . A 62 CYS CB . 34029 1
539 . 1 1 62 62 CYS N N 15 121.005 0.044 . . . . . A 62 CYS N . 34029 1
540 . 1 1 63 63 PHE H H 1 8.530 0.011 . . . . . A 63 PHE H . 34029 1
541 . 1 1 63 63 PHE HA H 1 4.117 0.011 . . . . . A 63 PHE HA . 34029 1
542 . 1 1 63 63 PHE HE1 H 1 7.258 0.044 . . . . . A 63 PHE HE1 . 34029 1
543 . 1 1 63 63 PHE HE2 H 1 7.258 0.044 . . . . . A 63 PHE HE2 . 34029 1
544 . 1 1 63 63 PHE C C 13 178.081 0.000 . . . . . A 63 PHE C . 34029 1
545 . 1 1 63 63 PHE CA C 13 57.843 0.200 . . . . . A 63 PHE CA . 34029 1
546 . 1 1 63 63 PHE CB C 13 36.605 0.071 . . . . . A 63 PHE CB . 34029 1
547 . 1 1 63 63 PHE N N 15 119.361 0.299 . . . . . A 63 PHE N . 34029 1
548 . 1 1 64 64 GLN H H 1 8.236 0.003 . . . . . A 64 GLN H . 34029 1
549 . 1 1 64 64 GLN HA H 1 3.887 0.028 . . . . . A 64 GLN HA . 34029 1
550 . 1 1 64 64 GLN HB2 H 1 2.011 0.013 . . . . . A 64 GLN HB2 . 34029 1
551 . 1 1 64 64 GLN HB3 H 1 2.209 0.031 . . . . . A 64 GLN HB3 . 34029 1
552 . 1 1 64 64 GLN HG3 H 1 2.471 0.000 . . . . . A 64 GLN HG3 . 34029 1
553 . 1 1 64 64 GLN C C 13 177.645 0.000 . . . . . A 64 GLN C . 34029 1
554 . 1 1 64 64 GLN CA C 13 59.094 0.094 . . . . . A 64 GLN CA . 34029 1
555 . 1 1 64 64 GLN CB C 13 28.337 0.134 . . . . . A 64 GLN CB . 34029 1
556 . 1 1 64 64 GLN CG C 13 33.622 0.134 . . . . . A 64 GLN CG . 34029 1
557 . 1 1 64 64 GLN N N 15 118.829 0.092 . . . . . A 64 GLN N . 34029 1
558 . 1 1 65 65 ASP H H 1 8.257 0.003 . . . . . A 65 ASP H . 34029 1
559 . 1 1 65 65 ASP HA H 1 4.481 0.034 . . . . . A 65 ASP HA . 34029 1
560 . 1 1 65 65 ASP HB3 H 1 2.800 0.014 . . . . . A 65 ASP HB3 . 34029 1
561 . 1 1 65 65 ASP CA C 13 57.301 0.089 . . . . . A 65 ASP CA . 34029 1
562 . 1 1 65 65 ASP CB C 13 40.773 0.149 . . . . . A 65 ASP CB . 34029 1
563 . 1 1 65 65 ASP N N 15 120.234 0.092 . . . . . A 65 ASP N . 34029 1
564 . 1 1 66 66 TYR HA H 1 4.598 0.007 . . . . . A 66 TYR HA . 34029 1
565 . 1 1 66 66 TYR HB3 H 1 3.258 0.038 . . . . . A 66 TYR HB3 . 34029 1
566 . 1 1 66 66 TYR HD1 H 1 7.237 0.035 . . . . . A 66 TYR HD1 . 34029 1
567 . 1 1 66 66 TYR HD2 H 1 7.237 0.035 . . . . . A 66 TYR HD2 . 34029 1
568 . 1 1 66 66 TYR HE1 H 1 6.894 0.000 . . . . . A 66 TYR HE1 . 34029 1
569 . 1 1 66 66 TYR HE2 H 1 6.894 0.000 . . . . . A 66 TYR HE2 . 34029 1
570 . 1 1 66 66 TYR C C 13 178.524 0.000 . . . . . A 66 TYR C . 34029 1
571 . 1 1 66 66 TYR CA C 13 60.355 0.116 . . . . . A 66 TYR CA . 34029 1
572 . 1 1 66 66 TYR CB C 13 37.960 0.073 . . . . . A 66 TYR CB . 34029 1
573 . 1 1 67 67 TYR H H 1 9.083 0.007 . . . . . A 67 TYR H . 34029 1
574 . 1 1 67 67 TYR HA H 1 4.044 0.006 . . . . . A 67 TYR HA . 34029 1
575 . 1 1 67 67 TYR HB3 H 1 3.306 0.039 . . . . . A 67 TYR HB3 . 34029 1
576 . 1 1 67 67 TYR HE1 H 1 6.580 0.025 . . . . . A 67 TYR HE1 . 34029 1
577 . 1 1 67 67 TYR HE2 H 1 6.580 0.025 . . . . . A 67 TYR HE2 . 34029 1
578 . 1 1 67 67 TYR C C 13 178.220 0.000 . . . . . A 67 TYR C . 34029 1
579 . 1 1 67 67 TYR CA C 13 61.726 0.141 . . . . . A 67 TYR CA . 34029 1
580 . 1 1 67 67 TYR CB C 13 38.932 0.127 . . . . . A 67 TYR CB . 34029 1
581 . 1 1 67 67 TYR N N 15 122.741 0.038 . . . . . A 67 TYR N . 34029 1
582 . 1 1 68 68 ASN H H 1 8.796 0.003 . . . . . A 68 ASN H . 34029 1
583 . 1 1 68 68 ASN HA H 1 4.384 0.013 . . . . . A 68 ASN HA . 34029 1
584 . 1 1 68 68 ASN HB3 H 1 2.984 0.064 . . . . . A 68 ASN HB3 . 34029 1
585 . 1 1 68 68 ASN C C 13 176.633 0.000 . . . . . A 68 ASN C . 34029 1
586 . 1 1 68 68 ASN CA C 13 55.293 0.087 . . . . . A 68 ASN CA . 34029 1
587 . 1 1 68 68 ASN CB C 13 37.782 0.000 . . . . . A 68 ASN CB . 34029 1
588 . 1 1 68 68 ASN N N 15 118.530 0.093 . . . . . A 68 ASN N . 34029 1
589 . 1 1 69 69 THR H H 1 7.960 0.007 . . . . . A 69 THR H . 34029 1
590 . 1 1 69 69 THR HA H 1 3.872 0.021 . . . . . A 69 THR HA . 34029 1
591 . 1 1 69 69 THR HB H 1 3.605 0.012 . . . . . A 69 THR HB . 34029 1
592 . 1 1 69 69 THR HG21 H 1 0.313 0.003 . . . . . A 69 THR HG1 . 34029 1
593 . 1 1 69 69 THR HG22 H 1 0.313 0.003 . . . . . A 69 THR HG1 . 34029 1
594 . 1 1 69 69 THR HG23 H 1 0.313 0.003 . . . . . A 69 THR HG1 . 34029 1
595 . 1 1 69 69 THR C C 13 174.832 0.000 . . . . . A 69 THR C . 34029 1
596 . 1 1 69 69 THR CA C 13 65.224 0.130 . . . . . A 69 THR CA . 34029 1
597 . 1 1 69 69 THR CB C 13 69.348 0.081 . . . . . A 69 THR CB . 34029 1
598 . 1 1 69 69 THR CG2 C 13 20.424 0.060 . . . . . A 69 THR CG2 . 34029 1
599 . 1 1 69 69 THR N N 15 114.328 0.064 . . . . . A 69 THR N . 34029 1
600 . 1 1 70 70 PHE H H 1 8.591 0.030 . . . . . A 70 PHE H . 34029 1
601 . 1 1 70 70 PHE HA H 1 4.626 0.000 . . . . . A 70 PHE HA . 34029 1
602 . 1 1 70 70 PHE HB3 H 1 2.708 0.000 . . . . . A 70 PHE HB3 . 34029 1
603 . 1 1 70 70 PHE HD1 H 1 7.173 0.027 . . . . . A 70 PHE HD1 . 34029 1
604 . 1 1 70 70 PHE HD2 H 1 7.173 0.027 . . . . . A 70 PHE HD2 . 34029 1
605 . 1 1 70 70 PHE C C 13 176.495 0.000 . . . . . A 70 PHE C . 34029 1
606 . 1 1 70 70 PHE CA C 13 58.409 0.099 . . . . . A 70 PHE CA . 34029 1
607 . 1 1 70 70 PHE CB C 13 40.742 0.104 . . . . . A 70 PHE CB . 34029 1
608 . 1 1 70 70 PHE N N 15 118.107 0.020 . . . . . A 70 PHE N . 34029 1
609 . 1 1 71 71 GLY H H 1 7.893 0.014 . . . . . A 71 GLY H . 34029 1
610 . 1 1 71 71 GLY HA2 H 1 3.502 0.000 . . . . . A 71 GLY HA2 . 34029 1
611 . 1 1 71 71 GLY CA C 13 44.684 0.000 . . . . . A 71 GLY CA . 34029 1
612 . 1 1 71 71 GLY N N 15 109.309 0.054 . . . . . A 71 GLY N . 34029 1
613 . 1 1 72 72 PRO HA H 1 4.691 0.009 . . . . . A 72 PRO HA . 34029 1
614 . 1 1 72 72 PRO HB3 H 1 2.449 0.019 . . . . . A 72 PRO HB3 . 34029 1
615 . 1 1 72 72 PRO HG3 H 1 2.021 0.032 . . . . . A 72 PRO HG3 . 34029 1
616 . 1 1 72 72 PRO HD3 H 1 3.277 0.019 . . . . . A 72 PRO HD3 . 34029 1
617 . 1 1 72 72 PRO C C 13 177.772 0.000 . . . . . A 72 PRO C . 34029 1
618 . 1 1 72 72 PRO CA C 13 63.458 0.138 . . . . . A 72 PRO CA . 34029 1
619 . 1 1 72 72 PRO CB C 13 31.823 0.164 . . . . . A 72 PRO CB . 34029 1
620 . 1 1 72 72 PRO CG C 13 26.996 0.108 . . . . . A 72 PRO CG . 34029 1
621 . 1 1 72 72 PRO CD C 13 49.900 0.172 . . . . . A 72 PRO CD . 34029 1
622 . 1 1 73 73 GLU H H 1 8.594 0.006 . . . . . A 73 GLU H . 34029 1
623 . 1 1 73 73 GLU HA H 1 4.041 0.013 . . . . . A 73 GLU HA . 34029 1
624 . 1 1 73 73 GLU HB3 H 1 1.991 0.005 . . . . . A 73 GLU HB3 . 34029 1
625 . 1 1 73 73 GLU HG3 H 1 2.450 0.009 . . . . . A 73 GLU HG3 . 34029 1
626 . 1 1 73 73 GLU C C 13 177.236 0.000 . . . . . A 73 GLU C . 34029 1
627 . 1 1 73 73 GLU CA C 13 58.570 0.169 . . . . . A 73 GLU CA . 34029 1
628 . 1 1 73 73 GLU CB C 13 28.853 0.103 . . . . . A 73 GLU CB . 34029 1
629 . 1 1 73 73 GLU CG C 13 36.141 0.135 . . . . . A 73 GLU CG . 34029 1
630 . 1 1 73 73 GLU N N 15 117.421 0.080 . . . . . A 73 GLU N . 34029 1
631 . 1 1 74 74 LYS H H 1 7.493 0.019 . . . . . A 74 LYS H . 34029 1
632 . 1 1 74 74 LYS HA H 1 4.381 0.019 . . . . . A 74 LYS HA . 34029 1
633 . 1 1 74 74 LYS HB3 H 1 1.613 0.017 . . . . . A 74 LYS HB3 . 34029 1
634 . 1 1 74 74 LYS HG3 H 1 1.296 0.004 . . . . . A 74 LYS HG3 . 34029 1
635 . 1 1 74 74 LYS HD3 H 1 1.975 0.006 . . . . . A 74 LYS HD3 . 34029 1
636 . 1 1 74 74 LYS C C 13 175.662 0.000 . . . . . A 74 LYS C . 34029 1
637 . 1 1 74 74 LYS CA C 13 55.263 0.156 . . . . . A 74 LYS CA . 34029 1
638 . 1 1 74 74 LYS CB C 13 33.891 0.170 . . . . . A 74 LYS CB . 34029 1
639 . 1 1 74 74 LYS CG C 13 24.690 0.000 . . . . . A 74 LYS CG . 34029 1
640 . 1 1 74 74 LYS CD C 13 27.538 0.000 . . . . . A 74 LYS CD . 34029 1
641 . 1 1 74 74 LYS CE C 13 42.013 0.000 . . . . . A 74 LYS CE . 34029 1
642 . 1 1 74 74 LYS N N 15 116.846 0.101 . . . . . A 74 LYS N . 34029 1
643 . 1 1 75 75 VAL H H 1 7.342 0.020 . . . . . A 75 VAL H . 34029 1
644 . 1 1 75 75 VAL HA H 1 4.413 0.035 . . . . . A 75 VAL HA . 34029 1
645 . 1 1 75 75 VAL HB H 1 2.195 0.021 . . . . . A 75 VAL HB . 34029 1
646 . 1 1 75 75 VAL HG21 H 1 0.511 0.010 . . . . . A 75 VAL HG21 . 34029 1
647 . 1 1 75 75 VAL HG22 H 1 0.511 0.010 . . . . . A 75 VAL HG22 . 34029 1
648 . 1 1 75 75 VAL HG23 H 1 0.511 0.010 . . . . . A 75 VAL HG23 . 34029 1
649 . 1 1 75 75 VAL CA C 13 58.438 0.061 . . . . . A 75 VAL CA . 34029 1
650 . 1 1 75 75 VAL CB C 13 33.763 0.140 . . . . . A 75 VAL CB . 34029 1
651 . 1 1 75 75 VAL CG2 C 13 20.968 0.130 . . . . . A 75 VAL CG2 . 34029 1
652 . 1 1 75 75 VAL N N 15 118.056 0.054 . . . . . A 75 VAL N . 34029 1
653 . 1 1 76 76 PRO HA H 1 4.585 0.003 . . . . . A 76 PRO HA . 34029 1
654 . 1 1 76 76 PRO HB3 H 1 2.256 0.011 . . . . . A 76 PRO HB3 . 34029 1
655 . 1 1 76 76 PRO HG3 H 1 1.735 0.000 . . . . . A 76 PRO HG3 . 34029 1
656 . 1 1 76 76 PRO HD3 H 1 2.718 0.007 . . . . . A 76 PRO HD3 . 34029 1
657 . 1 1 76 76 PRO C C 13 178.543 0.000 . . . . . A 76 PRO C . 34029 1
658 . 1 1 76 76 PRO CA C 13 61.911 0.157 . . . . . A 76 PRO CA . 34029 1
659 . 1 1 76 76 PRO CB C 13 32.035 0.128 . . . . . A 76 PRO CB . 34029 1
660 . 1 1 76 76 PRO CG C 13 26.944 0.000 . . . . . A 76 PRO CG . 34029 1
661 . 1 1 76 76 PRO CD C 13 50.047 0.095 . . . . . A 76 PRO CD . 34029 1
662 . 1 1 77 77 VAL H H 1 8.604 0.006 . . . . . A 77 VAL H . 34029 1
663 . 1 1 77 77 VAL HA H 1 3.921 0.007 . . . . . A 77 VAL HA . 34029 1
664 . 1 1 77 77 VAL HB H 1 2.223 0.015 . . . . . A 77 VAL HB . 34029 1
665 . 1 1 77 77 VAL HG21 H 1 1.071 0.030 . . . . . A 77 VAL HG21 . 34029 1
666 . 1 1 77 77 VAL HG22 H 1 1.071 0.030 . . . . . A 77 VAL HG22 . 34029 1
667 . 1 1 77 77 VAL HG23 H 1 1.071 0.030 . . . . . A 77 VAL HG23 . 34029 1
668 . 1 1 77 77 VAL CA C 13 65.277 0.158 . . . . . A 77 VAL CA . 34029 1
669 . 1 1 77 77 VAL CB C 13 31.316 0.120 . . . . . A 77 VAL CB . 34029 1
670 . 1 1 77 77 VAL CG2 C 13 20.849 0.116 . . . . . A 77 VAL CG2 . 34029 1
671 . 1 1 77 77 VAL N N 15 119.825 0.046 . . . . . A 77 VAL N . 34029 1
672 . 1 1 78 78 THR H H 1 7.380 0.012 . . . . . A 78 THR H . 34029 1
673 . 1 1 78 78 THR HA H 1 3.914 0.021 . . . . . A 78 THR HA . 34029 1
674 . 1 1 78 78 THR HB H 1 3.883 0.024 . . . . . A 78 THR HB . 34029 1
675 . 1 1 78 78 THR HG21 H 1 1.112 0.020 . . . . . A 78 THR HG21 . 34029 1
676 . 1 1 78 78 THR HG22 H 1 1.112 0.020 . . . . . A 78 THR HG22 . 34029 1
677 . 1 1 78 78 THR HG23 H 1 1.112 0.020 . . . . . A 78 THR HG23 . 34029 1
678 . 1 1 78 78 THR C C 13 175.732 0.000 . . . . . A 78 THR C . 34029 1
679 . 1 1 78 78 THR CA C 13 62.803 0.112 . . . . . A 78 THR CA . 34029 1
680 . 1 1 78 78 THR CB C 13 68.125 0.116 . . . . . A 78 THR CB . 34029 1
681 . 1 1 78 78 THR CG2 C 13 22.019 0.040 . . . . . A 78 THR CG2 . 34029 1
682 . 1 1 78 78 THR N N 15 109.390 0.098 . . . . . A 78 THR N . 34029 1
683 . 1 1 79 79 ALA H H 1 7.811 0.006 . . . . . A 79 ALA H . 34029 1
684 . 1 1 79 79 ALA HA H 1 4.001 0.009 . . . . . A 79 ALA HA . 34029 1
685 . 1 1 79 79 ALA HB1 H 1 0.808 0.032 . . . . . A 79 ALA HB1 . 34029 1
686 . 1 1 79 79 ALA HB2 H 1 0.808 0.032 . . . . . A 79 ALA HB2 . 34029 1
687 . 1 1 79 79 ALA HB3 H 1 0.808 0.032 . . . . . A 79 ALA HB3 . 34029 1
688 . 1 1 79 79 ALA C C 13 179.527 0.000 . . . . . A 79 ALA C . 34029 1
689 . 1 1 79 79 ALA CA C 13 55.091 0.036 . . . . . A 79 ALA CA . 34029 1
690 . 1 1 79 79 ALA CB C 13 17.561 0.129 . . . . . A 79 ALA CB . 34029 1
691 . 1 1 79 79 ALA N N 15 123.661 0.084 . . . . . A 79 ALA N . 34029 1
692 . 1 1 80 80 PHE H H 1 7.306 0.016 . . . . . A 80 PHE H . 34029 1
693 . 1 1 80 80 PHE HA H 1 4.452 0.008 . . . . . A 80 PHE HA . 34029 1
694 . 1 1 80 80 PHE HB3 H 1 2.961 0.035 . . . . . A 80 PHE HB3 . 34029 1
695 . 1 1 80 80 PHE HD1 H 1 6.935 0.000 . . . . . A 80 PHE HD1 . 34029 1
696 . 1 1 80 80 PHE HD2 H 1 6.935 0.000 . . . . . A 80 PHE HD2 . 34029 1
697 . 1 1 80 80 PHE C C 13 178.586 0.000 . . . . . A 80 PHE C . 34029 1
698 . 1 1 80 80 PHE CA C 13 61.655 0.111 . . . . . A 80 PHE CA . 34029 1
699 . 1 1 80 80 PHE CB C 13 37.694 0.139 . . . . . A 80 PHE CB . 34029 1
700 . 1 1 80 80 PHE N N 15 114.258 0.031 . . . . . A 80 PHE N . 34029 1
701 . 1 1 81 81 SER H H 1 7.733 0.015 . . . . . A 81 SER H . 34029 1
702 . 1 1 81 81 SER CA C 13 61.824 0.000 . . . . . A 81 SER CA . 34029 1
703 . 1 1 81 81 SER N N 15 116.865 0.059 . . . . . A 81 SER N . 34029 1
704 . 1 1 82 82 TYR H H 1 8.151 0.005 . . . . . A 82 TYR H . 34029 1
705 . 1 1 82 82 TYR HA H 1 4.133 0.000 . . . . . A 82 TYR HA . 34029 1
706 . 1 1 82 82 TYR HB3 H 1 1.588 0.002 . . . . . A 82 TYR HB3 . 34029 1
707 . 1 1 82 82 TYR HD1 H 1 7.455 0.020 . . . . . A 82 TYR HD1 . 34029 1
708 . 1 1 82 82 TYR HD2 H 1 7.455 0.020 . . . . . A 82 TYR HD2 . 34029 1
709 . 1 1 82 82 TYR HE1 H 1 6.558 0.000 . . . . . A 82 TYR HE1 . 34029 1
710 . 1 1 82 82 TYR HE2 H 1 6.558 0.000 . . . . . A 82 TYR HE2 . 34029 1
711 . 1 1 82 82 TYR C C 13 177.701 0.000 . . . . . A 82 TYR C . 34029 1
712 . 1 1 82 82 TYR CA C 13 60.027 0.079 . . . . . A 82 TYR CA . 34029 1
713 . 1 1 82 82 TYR CB C 13 34.104 0.038 . . . . . A 82 TYR CB . 34029 1
714 . 1 1 82 82 TYR N N 15 121.932 0.058 . . . . . A 82 TYR N . 34029 1
715 . 1 1 83 83 TRP H H 1 8.645 0.021 . . . . . A 83 TRP H . 34029 1
716 . 1 1 83 83 TRP HA H 1 4.436 0.018 . . . . . A 83 TRP HA . 34029 1
717 . 1 1 83 83 TRP HB3 H 1 3.634 0.004 . . . . . A 83 TRP HB3 . 34029 1
718 . 1 1 83 83 TRP CA C 13 63.975 0.095 . . . . . A 83 TRP CA . 34029 1
719 . 1 1 83 83 TRP CB C 13 28.577 0.094 . . . . . A 83 TRP CB . 34029 1
720 . 1 1 83 83 TRP N N 15 120.817 0.057 . . . . . A 83 TRP N . 34029 1
721 . 1 1 84 84 ASN H H 1 8.375 0.002 . . . . . A 84 ASN H . 34029 1
722 . 1 1 84 84 ASN HA H 1 4.230 0.010 . . . . . A 84 ASN HA . 34029 1
723 . 1 1 84 84 ASN HB3 H 1 2.911 0.009 . . . . . A 84 ASN HB3 . 34029 1
724 . 1 1 84 84 ASN C C 13 176.140 0.000 . . . . . A 84 ASN C . 34029 1
725 . 1 1 84 84 ASN CA C 13 56.683 0.016 . . . . . A 84 ASN CA . 34029 1
726 . 1 1 84 84 ASN CB C 13 39.116 0.067 . . . . . A 84 ASN CB . 34029 1
727 . 1 1 84 84 ASN N N 15 120.262 0.003 . . . . . A 84 ASN N . 34029 1
728 . 1 1 85 85 LEU H H 1 7.751 0.013 . . . . . A 85 LEU H . 34029 1
729 . 1 1 85 85 LEU HA H 1 4.054 0.012 . . . . . A 85 LEU HA . 34029 1
730 . 1 1 85 85 LEU HB3 H 1 1.767 0.022 . . . . . A 85 LEU HB3 . 34029 1
731 . 1 1 85 85 LEU HG H 1 1.750 0.022 . . . . . A 85 LEU HG . 34029 1
732 . 1 1 85 85 LEU HD21 H 1 0.803 0.022 . . . . . A 85 LEU HD21 . 34029 1
733 . 1 1 85 85 LEU HD22 H 1 0.803 0.022 . . . . . A 85 LEU HD22 . 34029 1
734 . 1 1 85 85 LEU HD23 H 1 0.803 0.022 . . . . . A 85 LEU HD23 . 34029 1
735 . 1 1 85 85 LEU C C 13 178.368 0.000 . . . . . A 85 LEU C . 34029 1
736 . 1 1 85 85 LEU CA C 13 58.228 0.112 . . . . . A 85 LEU CA . 34029 1
737 . 1 1 85 85 LEU CB C 13 41.576 0.155 . . . . . A 85 LEU CB . 34029 1
738 . 1 1 85 85 LEU CG C 13 26.051 0.075 . . . . . A 85 LEU CG . 34029 1
739 . 1 1 85 85 LEU CD2 C 13 25.379 0.232 . . . . . A 85 LEU CD2 . 34029 1
740 . 1 1 85 85 LEU N N 15 121.884 0.032 . . . . . A 85 LEU N . 34029 1
741 . 1 1 86 86 ILE H H 1 7.953 0.026 . . . . . A 86 ILE H . 34029 1
742 . 1 1 86 86 ILE HA H 1 3.462 0.013 . . . . . A 86 ILE HA . 34029 1
743 . 1 1 86 86 ILE HB H 1 1.976 0.013 . . . . . A 86 ILE HB . 34029 1
744 . 1 1 86 86 ILE HG13 H 1 1.444 0.029 . . . . . A 86 ILE HG13 . 34029 1
745 . 1 1 86 86 ILE HG21 H 1 -0.491 0.011 . . . . . A 86 ILE HG21 . 34029 1
746 . 1 1 86 86 ILE HG22 H 1 -0.491 0.011 . . . . . A 86 ILE HG22 . 34029 1
747 . 1 1 86 86 ILE HG23 H 1 -0.491 0.011 . . . . . A 86 ILE HG23 . 34029 1
748 . 1 1 86 86 ILE HD11 H 1 0.820 0.019 . . . . . A 86 ILE HD11 . 34029 1
749 . 1 1 86 86 ILE HD12 H 1 0.820 0.019 . . . . . A 86 ILE HD12 . 34029 1
750 . 1 1 86 86 ILE HD13 H 1 0.820 0.019 . . . . . A 86 ILE HD13 . 34029 1
751 . 1 1 86 86 ILE C C 13 176.809 0.000 . . . . . A 86 ILE C . 34029 1
752 . 1 1 86 86 ILE CA C 13 61.345 0.135 . . . . . A 86 ILE CA . 34029 1
753 . 1 1 86 86 ILE CB C 13 34.099 0.245 . . . . . A 86 ILE CB . 34029 1
754 . 1 1 86 86 ILE CG1 C 13 27.499 0.158 . . . . . A 86 ILE CG1 . 34029 1
755 . 1 1 86 86 ILE CG2 C 13 16.252 0.101 . . . . . A 86 ILE CG2 . 34029 1
756 . 1 1 86 86 ILE CD1 C 13 9.236 0.101 . . . . . A 86 ILE CD1 . 34029 1
757 . 1 1 86 86 ILE N N 15 116.825 0.076 . . . . . A 86 ILE N . 34029 1
758 . 1 1 87 87 LYS H H 1 7.876 0.025 . . . . . A 87 LYS H . 34029 1
759 . 1 1 87 87 LYS HA H 1 3.231 0.025 . . . . . A 87 LYS HA . 34029 1
760 . 1 1 87 87 LYS HB3 H 1 0.791 0.026 . . . . . A 87 LYS HB3 . 34029 1
761 . 1 1 87 87 LYS HG3 H 1 1.747 0.028 . . . . . A 87 LYS HG3 . 34029 1
762 . 1 1 87 87 LYS C C 13 177.221 0.000 . . . . . A 87 LYS C . 34029 1
763 . 1 1 87 87 LYS CA C 13 60.033 0.090 . . . . . A 87 LYS CA . 34029 1
764 . 1 1 87 87 LYS CB C 13 31.005 0.025 . . . . . A 87 LYS CB . 34029 1
765 . 1 1 87 87 LYS CG C 13 23.958 0.000 . . . . . A 87 LYS CG . 34029 1
766 . 1 1 87 87 LYS CD C 13 29.007 0.000 . . . . . A 87 LYS CD . 34029 1
767 . 1 1 87 87 LYS CE C 13 42.209 0.000 . . . . . A 87 LYS CE . 34029 1
768 . 1 1 87 87 LYS N N 15 121.846 0.015 . . . . . A 87 LYS N . 34029 1
769 . 1 1 88 88 GLU H H 1 7.679 0.015 . . . . . A 88 GLU H . 34029 1
770 . 1 1 88 88 GLU HA H 1 3.861 0.006 . . . . . A 88 GLU HA . 34029 1
771 . 1 1 88 88 GLU HB3 H 1 2.044 0.030 . . . . . A 88 GLU HB3 . 34029 1
772 . 1 1 88 88 GLU HG3 H 1 2.260 0.016 . . . . . A 88 GLU HG3 . 34029 1
773 . 1 1 88 88 GLU C C 13 178.810 0.000 . . . . . A 88 GLU C . 34029 1
774 . 1 1 88 88 GLU CA C 13 58.949 0.165 . . . . . A 88 GLU CA . 34029 1
775 . 1 1 88 88 GLU CB C 13 29.221 0.083 . . . . . A 88 GLU CB . 34029 1
776 . 1 1 88 88 GLU CG C 13 35.801 0.170 . . . . . A 88 GLU CG . 34029 1
777 . 1 1 88 88 GLU N N 15 116.331 0.036 . . . . . A 88 GLU N . 34029 1
778 . 1 1 89 89 LEU H H 1 7.441 0.016 . . . . . A 89 LEU H . 34029 1
779 . 1 1 89 89 LEU HA H 1 3.909 0.006 . . . . . A 89 LEU HA . 34029 1
780 . 1 1 89 89 LEU HB3 H 1 1.225 0.033 . . . . . A 89 LEU HB3 . 34029 1
781 . 1 1 89 89 LEU HG H 1 0.641 0.007 . . . . . A 89 LEU HG . 34029 1
782 . 1 1 89 89 LEU HD21 H 1 0.623 0.012 . . . . . A 89 LEU HD21 . 34029 1
783 . 1 1 89 89 LEU HD22 H 1 0.623 0.012 . . . . . A 89 LEU HD22 . 34029 1
784 . 1 1 89 89 LEU HD23 H 1 0.623 0.012 . . . . . A 89 LEU HD23 . 34029 1
785 . 1 1 89 89 LEU CA C 13 57.688 0.086 . . . . . A 89 LEU CA . 34029 1
786 . 1 1 89 89 LEU CB C 13 41.436 0.117 . . . . . A 89 LEU CB . 34029 1
787 . 1 1 89 89 LEU CG C 13 25.580 0.167 . . . . . A 89 LEU CG . 34029 1
788 . 1 1 89 89 LEU CD2 C 13 22.749 0.120 . . . . . A 89 LEU CD2 . 34029 1
789 . 1 1 89 89 LEU N N 15 118.090 0.020 . . . . . A 89 LEU N . 34029 1
790 . 1 1 90 90 ILE HA H 1 3.344 0.036 . . . . . A 90 ILE HA . 34029 1
791 . 1 1 90 90 ILE HB H 1 1.979 0.028 . . . . . A 90 ILE HB . 34029 1
792 . 1 1 90 90 ILE HG13 H 1 1.620 0.006 . . . . . A 90 ILE HG13 . 34029 1
793 . 1 1 90 90 ILE HG21 H 1 0.607 0.019 . . . . . A 90 ILE HG21 . 34029 1
794 . 1 1 90 90 ILE HG22 H 1 0.607 0.019 . . . . . A 90 ILE HG22 . 34029 1
795 . 1 1 90 90 ILE HG23 H 1 0.607 0.019 . . . . . A 90 ILE HG23 . 34029 1
796 . 1 1 90 90 ILE HD11 H 1 0.024 0.015 . . . . . A 90 ILE HD11 . 34029 1
797 . 1 1 90 90 ILE HD12 H 1 0.024 0.015 . . . . . A 90 ILE HD12 . 34029 1
798 . 1 1 90 90 ILE HD13 H 1 0.024 0.015 . . . . . A 90 ILE HD13 . 34029 1
799 . 1 1 90 90 ILE CA C 13 65.082 0.106 . . . . . A 90 ILE CA . 34029 1
800 . 1 1 90 90 ILE CB C 13 37.556 0.161 . . . . . A 90 ILE CB . 34029 1
801 . 1 1 90 90 ILE CG1 C 13 28.139 0.146 . . . . . A 90 ILE CG1 . 34029 1
802 . 1 1 90 90 ILE CG2 C 13 17.242 0.134 . . . . . A 90 ILE CG2 . 34029 1
803 . 1 1 90 90 ILE CD1 C 13 13.251 0.140 . . . . . A 90 ILE CD1 . 34029 1
804 . 1 1 91 91 ASP H H 1 8.360 0.000 . . . . . A 91 ASP H . 34029 1
805 . 1 1 91 91 ASP HA H 1 3.894 0.000 . . . . . A 91 ASP HA . 34029 1
806 . 1 1 91 91 ASP CA C 13 57.678 0.000 . . . . . A 91 ASP CA . 34029 1
807 . 1 1 91 91 ASP CB C 13 40.797 0.251 . . . . . A 91 ASP CB . 34029 1
808 . 1 1 91 91 ASP N N 15 120.807 0.000 . . . . . A 91 ASP N . 34029 1
809 . 1 1 92 92 LYS H H 1 7.523 0.007 . . . . . A 92 LYS H . 34029 1
810 . 1 1 92 92 LYS HB3 H 1 1.898 0.045 . . . . . A 92 LYS HB3 . 34029 1
811 . 1 1 92 92 LYS CA C 13 54.600 0.000 . . . . . A 92 LYS CA . 34029 1
812 . 1 1 92 92 LYS CB C 13 32.014 0.104 . . . . . A 92 LYS CB . 34029 1
813 . 1 1 92 92 LYS N N 15 116.889 0.032 . . . . . A 92 LYS N . 34029 1
814 . 1 1 93 93 LYS HA H 1 4.541 0.000 . . . . . A 93 LYS HA . 34029 1
815 . 1 1 93 93 LYS HB3 H 1 1.753 0.000 . . . . . A 93 LYS HB3 . 34029 1
816 . 1 1 93 93 LYS HG3 H 1 1.489 0.000 . . . . . A 93 LYS HG3 . 34029 1
817 . 1 1 93 93 LYS HD3 H 1 1.641 0.000 . . . . . A 93 LYS HD3 . 34029 1
818 . 1 1 93 93 LYS HE3 H 1 3.067 0.000 . . . . . A 93 LYS HE3 . 34029 1
819 . 1 1 93 93 LYS CA C 13 55.483 0.400 . . . . . A 93 LYS CA . 34029 1
820 . 1 1 93 93 LYS CB C 13 31.947 0.295 . . . . . A 93 LYS CB . 34029 1
821 . 1 1 93 93 LYS CG C 13 24.774 0.000 . . . . . A 93 LYS CG . 34029 1
822 . 1 1 93 93 LYS CD C 13 29.088 0.000 . . . . . A 93 LYS CD . 34029 1
823 . 1 1 93 93 LYS CE C 13 41.974 0.000 . . . . . A 93 LYS CE . 34029 1
824 . 1 1 94 94 GLU H H 1 8.219 0.004 . . . . . A 94 GLU H . 34029 1
825 . 1 1 94 94 GLU HA H 1 4.283 0.021 . . . . . A 94 GLU HA . 34029 1
826 . 1 1 94 94 GLU HB3 H 1 2.005 0.002 . . . . . A 94 GLU HB3 . 34029 1
827 . 1 1 94 94 GLU C C 13 175.613 0.000 . . . . . A 94 GLU C . 34029 1
828 . 1 1 94 94 GLU CA C 13 56.296 0.350 . . . . . A 94 GLU CA . 34029 1
829 . 1 1 94 94 GLU CB C 13 29.415 0.119 . . . . . A 94 GLU CB . 34029 1
830 . 1 1 94 94 GLU CG C 13 36.090 0.000 . . . . . A 94 GLU CG . 34029 1
831 . 1 1 94 94 GLU N N 15 114.833 0.003 . . . . . A 94 GLU N . 34029 1
832 . 1 1 95 95 VAL H H 1 8.003 0.002 . . . . . A 95 VAL H . 34029 1
833 . 1 1 95 95 VAL HA H 1 3.773 0.003 . . . . . A 95 VAL HA . 34029 1
834 . 1 1 95 95 VAL HB H 1 2.065 0.006 . . . . . A 95 VAL HB . 34029 1
835 . 1 1 95 95 VAL HG21 H 1 0.881 0.027 . . . . . A 95 VAL HG21 . 34029 1
836 . 1 1 95 95 VAL HG22 H 1 0.881 0.027 . . . . . A 95 VAL HG22 . 34029 1
837 . 1 1 95 95 VAL HG23 H 1 0.881 0.027 . . . . . A 95 VAL HG23 . 34029 1
838 . 1 1 95 95 VAL CA C 13 62.257 0.043 . . . . . A 95 VAL CA . 34029 1
839 . 1 1 95 95 VAL CB C 13 32.047 0.238 . . . . . A 95 VAL CB . 34029 1
840 . 1 1 95 95 VAL CG2 C 13 20.293 0.000 . . . . . A 95 VAL CG2 . 34029 1
841 . 1 1 95 95 VAL N N 15 121.304 0.052 . . . . . A 95 VAL N . 34029 1
842 . 1 1 96 96 ASN H H 1 7.721 0.000 . . . . . A 96 ASN H . 34029 1
843 . 1 1 96 96 ASN N N 15 120.424 0.000 . . . . . A 96 ASN N . 34029 1
844 . 1 1 97 97 PRO HA H 1 4.319 0.008 . . . . . A 97 PRO HA . 34029 1
845 . 1 1 97 97 PRO HB3 H 1 2.402 0.013 . . . . . A 97 PRO HB3 . 34029 1
846 . 1 1 97 97 PRO HD3 H 1 3.678 0.006 . . . . . A 97 PRO HD3 . 34029 1
847 . 1 1 97 97 PRO C C 13 179.088 0.000 . . . . . A 97 PRO C . 34029 1
848 . 1 1 97 97 PRO CA C 13 64.962 0.150 . . . . . A 97 PRO CA . 34029 1
849 . 1 1 97 97 PRO CB C 13 32.035 0.065 . . . . . A 97 PRO CB . 34029 1
850 . 1 1 97 97 PRO CD C 13 49.827 0.053 . . . . . A 97 PRO CD . 34029 1
851 . 1 1 98 98 GLN H H 1 8.351 0.036 . . . . . A 98 GLN H . 34029 1
852 . 1 1 98 98 GLN HA H 1 3.952 0.011 . . . . . A 98 GLN HA . 34029 1
853 . 1 1 98 98 GLN HB3 H 1 2.033 0.015 . . . . . A 98 GLN HB3 . 34029 1
854 . 1 1 98 98 GLN HG3 H 1 2.427 0.018 . . . . . A 98 GLN HG3 . 34029 1
855 . 1 1 98 98 GLN C C 13 179.272 0.000 . . . . . A 98 GLN C . 34029 1
856 . 1 1 98 98 GLN CA C 13 58.568 0.113 . . . . . A 98 GLN CA . 34029 1
857 . 1 1 98 98 GLN CB C 13 28.378 0.173 . . . . . A 98 GLN CB . 34029 1
858 . 1 1 98 98 GLN CG C 13 33.467 0.038 . . . . . A 98 GLN CG . 34029 1
859 . 1 1 98 98 GLN N N 15 117.793 0.112 . . . . . A 98 GLN N . 34029 1
860 . 1 1 99 99 VAL H H 1 7.901 0.025 . . . . . A 99 VAL H . 34029 1
861 . 1 1 99 99 VAL HA H 1 3.440 0.011 . . . . . A 99 VAL HA . 34029 1
862 . 1 1 99 99 VAL HB H 1 2.139 0.017 . . . . . A 99 VAL HB . 34029 1
863 . 1 1 99 99 VAL HG11 H 1 0.858 0.010 . . . . . A 99 VAL HG11 . 34029 1
864 . 1 1 99 99 VAL HG12 H 1 0.858 0.010 . . . . . A 99 VAL HG12 . 34029 1
865 . 1 1 99 99 VAL HG13 H 1 0.858 0.010 . . . . . A 99 VAL HG13 . 34029 1
866 . 1 1 99 99 VAL HG21 H 1 0.826 0.023 . . . . . A 99 VAL HG21 . 34029 1
867 . 1 1 99 99 VAL HG22 H 1 0.826 0.023 . . . . . A 99 VAL HG22 . 34029 1
868 . 1 1 99 99 VAL HG23 H 1 0.826 0.023 . . . . . A 99 VAL HG23 . 34029 1
869 . 1 1 99 99 VAL CA C 13 66.413 0.069 . . . . . A 99 VAL CA . 34029 1
870 . 1 1 99 99 VAL CB C 13 31.574 0.188 . . . . . A 99 VAL CB . 34029 1
871 . 1 1 99 99 VAL CG1 C 13 21.855 0.147 . . . . . A 99 VAL CG1 . 34029 1
872 . 1 1 99 99 VAL CG2 C 13 21.664 0.038 . . . . . A 99 VAL CG2 . 34029 1
873 . 1 1 99 99 VAL N N 15 121.247 0.036 . . . . . A 99 VAL N . 34029 1
874 . 1 1 100 100 MET H H 1 8.306 0.002 . . . . . A 100 MET H . 34029 1
875 . 1 1 100 100 MET N N 15 119.548 0.069 . . . . . A 100 MET N . 34029 1
876 . 1 1 101 101 ALA H H 1 7.900 0.002 . . . . . A 101 ALA H . 34029 1
877 . 1 1 101 101 ALA HA H 1 4.218 0.009 . . . . . A 101 ALA HA . 34029 1
878 . 1 1 101 101 ALA HB1 H 1 1.408 0.011 . . . . . A 101 ALA HB1 . 34029 1
879 . 1 1 101 101 ALA HB2 H 1 1.408 0.011 . . . . . A 101 ALA HB2 . 34029 1
880 . 1 1 101 101 ALA HB3 H 1 1.408 0.011 . . . . . A 101 ALA HB3 . 34029 1
881 . 1 1 101 101 ALA C C 13 179.599 0.000 . . . . . A 101 ALA C . 34029 1
882 . 1 1 101 101 ALA CA C 13 54.671 0.079 . . . . . A 101 ALA CA . 34029 1
883 . 1 1 101 101 ALA CB C 13 17.562 0.118 . . . . . A 101 ALA CB . 34029 1
884 . 1 1 101 101 ALA N N 15 119.281 0.254 . . . . . A 101 ALA N . 34029 1
885 . 1 1 102 102 ALA H H 1 7.559 0.016 . . . . . A 102 ALA H . 34029 1
886 . 1 1 102 102 ALA HA H 1 4.004 0.004 . . . . . A 102 ALA HA . 34029 1
887 . 1 1 102 102 ALA HB1 H 1 1.306 0.018 . . . . . A 102 ALA HB1 . 34029 1
888 . 1 1 102 102 ALA HB2 H 1 1.306 0.018 . . . . . A 102 ALA HB2 . 34029 1
889 . 1 1 102 102 ALA HB3 H 1 1.306 0.018 . . . . . A 102 ALA HB3 . 34029 1
890 . 1 1 102 102 ALA C C 13 180.970 0.000 . . . . . A 102 ALA C . 34029 1
891 . 1 1 102 102 ALA CA C 13 55.013 0.080 . . . . . A 102 ALA CA . 34029 1
892 . 1 1 102 102 ALA CB C 13 17.422 0.088 . . . . . A 102 ALA CB . 34029 1
893 . 1 1 102 102 ALA N N 15 119.533 0.015 . . . . . A 102 ALA N . 34029 1
894 . 1 1 103 103 VAL H H 1 8.851 0.007 . . . . . A 103 VAL H . 34029 1
895 . 1 1 103 103 VAL HA H 1 4.087 0.017 . . . . . A 103 VAL HA . 34029 1
896 . 1 1 103 103 VAL HB H 1 2.051 0.037 . . . . . A 103 VAL HB . 34029 1
897 . 1 1 103 103 VAL HG21 H 1 0.824 0.018 . . . . . A 103 VAL HG21 . 34029 1
898 . 1 1 103 103 VAL HG22 H 1 0.824 0.018 . . . . . A 103 VAL HG22 . 34029 1
899 . 1 1 103 103 VAL HG23 H 1 0.824 0.018 . . . . . A 103 VAL HG23 . 34029 1
900 . 1 1 103 103 VAL C C 13 175.666 0.000 . . . . . A 103 VAL C . 34029 1
901 . 1 1 103 103 VAL CA C 13 61.850 0.075 . . . . . A 103 VAL CA . 34029 1
902 . 1 1 103 103 VAL CB C 13 32.576 0.094 . . . . . A 103 VAL CB . 34029 1
903 . 1 1 103 103 VAL CG2 C 13 20.650 0.096 . . . . . A 103 VAL CG2 . 34029 1
904 . 1 1 103 103 VAL N N 15 122.669 0.025 . . . . . A 103 VAL N . 34029 1
905 . 1 1 104 104 ALA H H 1 8.492 0.011 . . . . . A 104 ALA H . 34029 1
906 . 1 1 104 104 ALA HA H 1 4.196 0.011 . . . . . A 104 ALA HA . 34029 1
907 . 1 1 104 104 ALA HB1 H 1 1.507 0.033 . . . . . A 104 ALA HB1 . 34029 1
908 . 1 1 104 104 ALA HB2 H 1 1.507 0.033 . . . . . A 104 ALA HB2 . 34029 1
909 . 1 1 104 104 ALA HB3 H 1 1.507 0.033 . . . . . A 104 ALA HB3 . 34029 1
910 . 1 1 104 104 ALA CA C 13 55.054 0.103 . . . . . A 104 ALA CA . 34029 1
911 . 1 1 104 104 ALA CB C 13 17.671 0.107 . . . . . A 104 ALA CB . 34029 1
912 . 1 1 104 104 ALA N N 15 122.408 0.004 . . . . . A 104 ALA N . 34029 1
913 . 1 1 105 105 GLN H H 1 8.394 0.003 . . . . . A 105 GLN H . 34029 1
914 . 1 1 105 105 GLN HA H 1 4.281 0.000 . . . . . A 105 GLN HA . 34029 1
915 . 1 1 105 105 GLN HB3 H 1 1.835 0.000 . . . . . A 105 GLN HB3 . 34029 1
916 . 1 1 105 105 GLN CA C 13 58.632 0.000 . . . . . A 105 GLN CA . 34029 1
917 . 1 1 105 105 GLN N N 15 116.625 0.049 . . . . . A 105 GLN N . 34029 1
918 . 1 1 106 106 THR H H 1 7.896 0.022 . . . . . A 106 THR H . 34029 1
919 . 1 1 106 106 THR C C 13 175.469 0.000 . . . . . A 106 THR C . 34029 1
920 . 1 1 106 106 THR CB C 13 68.652 0.000 . . . . . A 106 THR CB . 34029 1
921 . 1 1 106 106 THR N N 15 116.345 0.038 . . . . . A 106 THR N . 34029 1
922 . 1 1 107 107 GLU H H 1 8.415 0.003 . . . . . A 107 GLU H . 34029 1
923 . 1 1 107 107 GLU HA H 1 4.241 0.002 . . . . . A 107 GLU HA . 34029 1
924 . 1 1 107 107 GLU HB3 H 1 1.921 0.023 . . . . . A 107 GLU HB3 . 34029 1
925 . 1 1 107 107 GLU C C 13 176.331 0.000 . . . . . A 107 GLU C . 34029 1
926 . 1 1 107 107 GLU CA C 13 56.621 0.052 . . . . . A 107 GLU CA . 34029 1
927 . 1 1 107 107 GLU CB C 13 30.004 0.007 . . . . . A 107 GLU CB . 34029 1
928 . 1 1 107 107 GLU CG C 13 36.010 0.000 . . . . . A 107 GLU CG . 34029 1
929 . 1 1 107 107 GLU N N 15 122.744 0.024 . . . . . A 107 GLU N . 34029 1
930 . 1 1 108 108 GLU H H 1 8.334 0.010 . . . . . A 108 GLU H . 34029 1
931 . 1 1 108 108 GLU HA H 1 4.184 0.006 . . . . . A 108 GLU HA . 34029 1
932 . 1 1 108 108 GLU HB3 H 1 1.865 0.035 . . . . . A 108 GLU HB3 . 34029 1
933 . 1 1 108 108 GLU HG3 H 1 2.166 0.007 . . . . . A 108 GLU HG3 . 34029 1
934 . 1 1 108 108 GLU C C 13 176.404 0.000 . . . . . A 108 GLU C . 34029 1
935 . 1 1 108 108 GLU CA C 13 56.721 0.019 . . . . . A 108 GLU CA . 34029 1
936 . 1 1 108 108 GLU CB C 13 29.770 0.235 . . . . . A 108 GLU CB . 34029 1
937 . 1 1 108 108 GLU CG C 13 35.919 0.067 . . . . . A 108 GLU CG . 34029 1
938 . 1 1 108 108 GLU N N 15 121.994 0.035 . . . . . A 108 GLU N . 34029 1
939 . 1 1 109 109 ILE H H 1 7.716 0.013 . . . . . A 109 ILE H . 34029 1
940 . 1 1 109 109 ILE HA H 1 4.052 0.006 . . . . . A 109 ILE HA . 34029 1
941 . 1 1 109 109 ILE HB H 1 1.810 0.005 . . . . . A 109 ILE HB . 34029 1
942 . 1 1 109 109 ILE HG12 H 1 1.141 0.021 . . . . . A 109 ILE HG12 . 34029 1
943 . 1 1 109 109 ILE HG13 H 1 1.435 0.002 . . . . . A 109 ILE HG13 . 34029 1
944 . 1 1 109 109 ILE HG21 H 1 0.848 0.012 . . . . . A 109 ILE HG21 . 34029 1
945 . 1 1 109 109 ILE HG22 H 1 0.848 0.012 . . . . . A 109 ILE HG22 . 34029 1
946 . 1 1 109 109 ILE HG23 H 1 0.848 0.012 . . . . . A 109 ILE HG23 . 34029 1
947 . 1 1 109 109 ILE HD11 H 1 0.804 0.006 . . . . . A 109 ILE HD11 . 34029 1
948 . 1 1 109 109 ILE HD12 H 1 0.804 0.006 . . . . . A 109 ILE HD12 . 34029 1
949 . 1 1 109 109 ILE HD13 H 1 0.804 0.006 . . . . . A 109 ILE HD13 . 34029 1
950 . 1 1 109 109 ILE CA C 13 64.820 0.064 . . . . . A 109 ILE CA . 34029 1
951 . 1 1 109 109 ILE CG1 C 13 27.130 0.067 . . . . . A 109 ILE CG1 . 34029 1
952 . 1 1 109 109 ILE CG2 C 13 17.281 0.114 . . . . . A 109 ILE CG2 . 34029 1
953 . 1 1 109 109 ILE CD1 C 13 12.500 0.046 . . . . . A 109 ILE CD1 . 34029 1
954 . 1 1 109 109 ILE N N 15 119.542 0.082 . . . . . A 109 ILE N . 34029 1
955 . 1 1 110 110 LEU H H 1 8.187 0.013 . . . . . A 110 LEU H . 34029 1
956 . 1 1 110 110 LEU HA H 1 4.295 0.010 . . . . . A 110 LEU HA . 34029 1
957 . 1 1 110 110 LEU HB3 H 1 1.583 0.020 . . . . . A 110 LEU HB3 . 34029 1
958 . 1 1 110 110 LEU HG H 1 1.516 0.051 . . . . . A 110 LEU HG . 34029 1
959 . 1 1 110 110 LEU C C 13 177.275 0.000 . . . . . A 110 LEU C . 34029 1
960 . 1 1 110 110 LEU CA C 13 55.103 0.149 . . . . . A 110 LEU CA . 34029 1
961 . 1 1 110 110 LEU CB C 13 41.929 0.045 . . . . . A 110 LEU CB . 34029 1
962 . 1 1 110 110 LEU CG C 13 26.804 0.113 . . . . . A 110 LEU CG . 34029 1
963 . 1 1 110 110 LEU CD2 C 13 23.837 0.112 . . . . . A 110 LEU CD2 . 34029 1
964 . 1 1 110 110 LEU N N 15 125.608 0.024 . . . . . A 110 LEU N . 34029 1
965 . 1 1 111 111 LYS H H 1 8.206 0.007 . . . . . A 111 LYS H . 34029 1
966 . 1 1 111 111 LYS HA H 1 4.278 0.005 . . . . . A 111 LYS HA . 34029 1
967 . 1 1 111 111 LYS HB3 H 1 1.794 0.016 . . . . . A 111 LYS HB3 . 34029 1
968 . 1 1 111 111 LYS HG3 H 1 1.381 0.028 . . . . . A 111 LYS HG3 . 34029 1
969 . 1 1 111 111 LYS HD3 H 1 1.637 0.010 . . . . . A 111 LYS HD3 . 34029 1
970 . 1 1 111 111 LYS C C 13 176.606 0.000 . . . . . A 111 LYS C . 34029 1
971 . 1 1 111 111 LYS CA C 13 56.125 0.114 . . . . . A 111 LYS CA . 34029 1
972 . 1 1 111 111 LYS CB C 13 32.423 0.167 . . . . . A 111 LYS CB . 34029 1
973 . 1 1 111 111 LYS CG C 13 24.568 0.065 . . . . . A 111 LYS CG . 34029 1
974 . 1 1 111 111 LYS CD C 13 28.947 0.145 . . . . . A 111 LYS CD . 34029 1
975 . 1 1 111 111 LYS CE C 13 41.930 0.026 . . . . . A 111 LYS CE . 34029 1
976 . 1 1 111 111 LYS N N 15 122.154 0.059 . . . . . A 111 LYS N . 34029 1
977 . 1 1 112 112 SER H H 1 8.217 0.013 . . . . . A 112 SER H . 34029 1
978 . 1 1 112 112 SER HA H 1 4.395 0.002 . . . . . A 112 SER HA . 34029 1
979 . 1 1 112 112 SER HB2 H 1 3.840 0.000 . . . . . A 112 SER HB2 . 34029 1
980 . 1 1 112 112 SER HB3 H 1 3.839 0.000 . . . . . A 112 SER HB3 . 34029 1
981 . 1 1 112 112 SER C C 13 175.168 0.000 . . . . . A 112 SER C . 34029 1
982 . 1 1 112 112 SER CA C 13 58.455 0.177 . . . . . A 112 SER CA . 34029 1
983 . 1 1 112 112 SER CB C 13 63.495 0.035 . . . . . A 112 SER CB . 34029 1
984 . 1 1 112 112 SER N N 15 116.381 0.278 . . . . . A 112 SER N . 34029 1
985 . 1 1 113 113 ASN H H 1 7.950 0.006 . . . . . A 113 ASN H . 34029 1
986 . 1 1 113 113 ASN HA H 1 4.699 0.016 . . . . . A 113 ASN HA . 34029 1
987 . 1 1 113 113 ASN HB3 H 1 2.758 0.024 . . . . . A 113 ASN HB3 . 34029 1
988 . 1 1 113 113 ASN C C 13 175.552 0.000 . . . . . A 113 ASN C . 34029 1
989 . 1 1 113 113 ASN CA C 13 53.592 0.219 . . . . . A 113 ASN CA . 34029 1
990 . 1 1 113 113 ASN CB C 13 38.621 0.111 . . . . . A 113 ASN CB . 34029 1
991 . 1 1 113 113 ASN N N 15 119.798 0.034 . . . . . A 113 ASN N . 34029 1
992 . 1 1 114 114 SER H H 1 7.970 0.007 . . . . . A 114 SER H . 34029 1
993 . 1 1 114 114 SER HA H 1 4.382 0.000 . . . . . A 114 SER HA . 34029 1
994 . 1 1 114 114 SER HB3 H 1 3.862 0.022 . . . . . A 114 SER HB3 . 34029 1
995 . 1 1 114 114 SER C C 13 174.558 0.000 . . . . . A 114 SER C . 34029 1
996 . 1 1 114 114 SER CA C 13 58.919 0.013 . . . . . A 114 SER CA . 34029 1
997 . 1 1 114 114 SER CB C 13 63.494 0.000 . . . . . A 114 SER CB . 34029 1
998 . 1 1 114 114 SER N N 15 115.430 0.016 . . . . . A 114 SER N . 34029 1
999 . 1 1 115 115 GLN H H 1 8.382 0.002 . . . . . A 115 GLN H . 34029 1
1000 . 1 1 115 115 GLN HA H 1 4.347 0.000 . . . . . A 115 GLN HA . 34029 1
1001 . 1 1 115 115 GLN HB3 H 1 2.088 0.026 . . . . . A 115 GLN HB3 . 34029 1
1002 . 1 1 115 115 GLN C C 13 176.246 0.000 . . . . . A 115 GLN C . 34029 1
1003 . 1 1 115 115 GLN CA C 13 56.036 0.036 . . . . . A 115 GLN CA . 34029 1
1004 . 1 1 115 115 GLN CB C 13 30.006 0.000 . . . . . A 115 GLN CB . 34029 1
1005 . 1 1 115 115 GLN N N 15 121.973 0.040 . . . . . A 115 GLN N . 34029 1
1006 . 1 1 116 116 THR H H 1 8.070 0.005 . . . . . A 116 THR H . 34029 1
1007 . 1 1 116 116 THR HA H 1 4.238 0.013 . . . . . A 116 THR HA . 34029 1
1008 . 1 1 116 116 THR HB H 1 4.165 0.010 . . . . . A 116 THR HB . 34029 1
1009 . 1 1 116 116 THR C C 13 174.276 0.000 . . . . . A 116 THR C . 34029 1
1010 . 1 1 116 116 THR CA C 13 62.221 0.088 . . . . . A 116 THR CA . 34029 1
1011 . 1 1 116 116 THR CB C 13 69.344 0.075 . . . . . A 116 THR CB . 34029 1
1012 . 1 1 116 116 THR N N 15 114.701 0.054 . . . . . A 116 THR N . 34029 1
1013 . 1 1 117 117 ASP H H 1 8.288 0.007 . . . . . A 117 ASP H . 34029 1
1014 . 1 1 117 117 ASP HA H 1 4.575 0.004 . . . . . A 117 ASP HA . 34029 1
1015 . 1 1 117 117 ASP HB3 H 1 2.691 0.015 . . . . . A 117 ASP HB3 . 34029 1
1016 . 1 1 117 117 ASP C C 13 176.241 0.000 . . . . . A 117 ASP C . 34029 1
1017 . 1 1 117 117 ASP CA C 13 54.286 0.109 . . . . . A 117 ASP CA . 34029 1
1018 . 1 1 117 117 ASP CB C 13 40.609 0.037 . . . . . A 117 ASP CB . 34029 1
1019 . 1 1 117 117 ASP N N 15 122.566 0.014 . . . . . A 117 ASP N . 34029 1
1020 . 1 1 118 118 LEU H H 1 8.088 0.004 . . . . . A 118 LEU H . 34029 1
1021 . 1 1 118 118 LEU HA H 1 4.163 0.015 . . . . . A 118 LEU HA . 34029 1
1022 . 1 1 118 118 LEU HB3 H 1 1.537 0.021 . . . . . A 118 LEU HB3 . 34029 1
1023 . 1 1 118 118 LEU HG H 1 0.836 0.022 . . . . . A 118 LEU HG . 34029 1
1024 . 1 1 118 118 LEU HD21 H 1 0.756 0.040 . . . . . A 118 LEU HD21 . 34029 1
1025 . 1 1 118 118 LEU HD22 H 1 0.756 0.040 . . . . . A 118 LEU HD22 . 34029 1
1026 . 1 1 118 118 LEU HD23 H 1 0.756 0.040 . . . . . A 118 LEU HD23 . 34029 1
1027 . 1 1 118 118 LEU C C 13 177.637 0.000 . . . . . A 118 LEU C . 34029 1
1028 . 1 1 118 118 LEU CA C 13 54.249 0.000 . . . . . A 118 LEU CA . 34029 1
1029 . 1 1 118 118 LEU CB C 13 41.964 0.043 . . . . . A 118 LEU CB . 34029 1
1030 . 1 1 118 118 LEU CG C 13 24.750 0.066 . . . . . A 118 LEU CG . 34029 1
1031 . 1 1 118 118 LEU CD2 C 13 23.080 0.100 . . . . . A 118 LEU CD2 . 34029 1
1032 . 1 1 118 118 LEU N N 15 122.118 0.029 . . . . . A 118 LEU N . 34029 1
1033 . 1 1 119 119 GLU H H 1 8.134 0.005 . . . . . A 119 GLU H . 34029 1
1034 . 1 1 119 119 GLU HA H 1 4.086 0.018 . . . . . A 119 GLU HA . 34029 1
1035 . 1 1 119 119 GLU C C 13 176.265 0.000 . . . . . A 119 GLU C . 34029 1
1036 . 1 1 119 119 GLU CA C 13 56.569 0.073 . . . . . A 119 GLU CA . 34029 1
1037 . 1 1 119 119 GLU CB C 13 29.486 0.105 . . . . . A 119 GLU CB . 34029 1
1038 . 1 1 119 119 GLU CG C 13 35.896 0.000 . . . . . A 119 GLU CG . 34029 1
1039 . 1 1 119 119 GLU N N 15 119.527 0.051 . . . . . A 119 GLU N . 34029 1
1040 . 1 1 120 120 HIS H H 1 8.134 0.003 . . . . . A 120 HIS H . 34029 1
1041 . 1 1 120 120 HIS HA H 1 4.485 0.000 . . . . . A 120 HIS HA . 34029 1
1042 . 1 1 120 120 HIS HB3 H 1 3.057 0.000 . . . . . A 120 HIS HB3 . 34029 1
1043 . 1 1 120 120 HIS CA C 13 55.422 0.011 . . . . . A 120 HIS CA . 34029 1
1044 . 1 1 120 120 HIS CB C 13 28.628 0.011 . . . . . A 120 HIS CB . 34029 1
1045 . 1 1 120 120 HIS N N 15 118.076 0.067 . . . . . A 120 HIS N . 34029 1
1046 . 1 1 121 121 HIS H H 1 8.372 0.002 . . . . . A 121 HIS H . 34029 1
1047 . 1 1 121 121 HIS HA H 1 4.242 0.017 . . . . . A 121 HIS HA . 34029 1
1048 . 1 1 121 121 HIS CA C 13 56.732 0.184 . . . . . A 121 HIS CA . 34029 1
1049 . 1 1 121 121 HIS N N 15 119.323 0.036 . . . . . A 121 HIS N . 34029 1
1050 . 1 1 122 122 HIS H H 1 7.900 0.006 . . . . . A 122 HIS H . 34029 1
1051 . 1 1 122 122 HIS CA C 13 57.036 0.000 . . . . . A 122 HIS CA . 34029 1
1052 . 1 1 122 122 HIS CB C 13 29.923 0.000 . . . . . A 122 HIS CB . 34029 1
1053 . 1 1 122 122 HIS N N 15 126.032 0.063 . . . . . A 122 HIS N . 34029 1
1054 . 1 1 123 123 HIS H H 1 8.595 0.003 . . . . . A 123 HIS H . 34029 1
1055 . 1 1 123 123 HIS HA H 1 4.595 0.008 . . . . . A 123 HIS HA . 34029 1
1056 . 1 1 123 123 HIS HB3 H 1 3.097 0.024 . . . . . A 123 HIS HB3 . 34029 1
1057 . 1 1 123 123 HIS CA C 13 55.372 0.026 . . . . . A 123 HIS CA . 34029 1
1058 . 1 1 123 123 HIS CB C 13 29.165 0.111 . . . . . A 123 HIS CB . 34029 1
1059 . 1 1 123 123 HIS N N 15 121.012 0.000 . . . . . A 123 HIS N . 34029 1
1060 . 1 1 124 124 HIS H H 1 8.558 0.004 . . . . . A 124 HIS H . 34029 1
1061 . 1 1 124 124 HIS CA C 13 57.380 0.052 . . . . . A 124 HIS CA . 34029 1
1062 . 1 1 124 124 HIS CB C 13 35.491 0.000 . . . . . A 124 HIS CB . 34029 1
1063 . 1 1 124 124 HIS N N 15 120.337 0.053 . . . . . A 124 HIS N . 34029 1
1064 . 1 1 125 125 HIS H H 1 8.262 0.007 . . . . . A 125 HIS H . 34029 1
1065 . 1 1 125 125 HIS HA H 1 4.405 0.004 . . . . . A 125 HIS HA . 34029 1
1066 . 1 1 125 125 HIS HB3 H 1 3.048 0.000 . . . . . A 125 HIS HB3 . 34029 1
1067 . 1 1 125 125 HIS CA C 13 56.880 0.012 . . . . . A 125 HIS CA . 34029 1
1068 . 1 1 125 125 HIS CB C 13 29.536 0.157 . . . . . A 125 HIS CB . 34029 1
1069 . 1 1 125 125 HIS N N 15 120.095 0.040 . . . . . A 125 HIS N . 34029 1
stop_
save_