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 25645
_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' . . . 25645 1
4 '3D HNCACB' . . . 25645 1
5 '3D HBHA(CO)NH' . . . 25645 1
9 '3D H(CCO)NH' . . . 25645 1
10 '3D HCCH-TOCSY' . . . 25645 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
2 $NMRView . . 25645 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 GLN CA C 13 55.0360 0.5 . 1 . . . A 80 GLN CA . 25645 1
2 . 1 1 2 2 GLN CB C 13 28.3130 0.5 . 1 . . . A 80 GLN CB . 25645 1
3 . 1 1 3 3 LEU H H 1 8.5630 0.01 . 1 . . . A 81 LEU H . 25645 1
4 . 1 1 3 3 LEU CB C 13 41.2120 0.5 . 1 . . . A 81 LEU CB . 25645 1
5 . 1 1 3 3 LEU N N 15 125.1260 0.5 . 1 . . . A 81 LEU N . 25645 1
6 . 1 1 6 6 GLY HA2 H 1 3.8420 0.01 . 2 . . . A 84 GLY HA2 . 25645 1
7 . 1 1 6 6 GLY CA C 13 44.8060 0.5 . 1 . . . A 84 GLY CA . 25645 1
8 . 1 1 7 7 VAL H H 1 7.9750 0.01 . 1 . . . A 85 VAL H . 25645 1
9 . 1 1 7 7 VAL CA C 13 62.1820 0.5 . 1 . . . A 85 VAL CA . 25645 1
10 . 1 1 7 7 VAL CB C 13 31.7660 0.5 . 1 . . . A 85 VAL CB . 25645 1
11 . 1 1 7 7 VAL N N 15 120.0100 0.5 . 1 . . . A 85 VAL N . 25645 1
12 . 1 1 8 8 SER HB2 H 1 3.6750 0.01 . 2 . . . A 86 SER HB2 . 25645 1
13 . 1 1 8 8 SER CA C 13 57.1280 0.5 . 1 . . . A 86 SER CA . 25645 1
14 . 1 1 8 8 SER CB C 13 63.8860 0.5 . 1 . . . A 86 SER CB . 25645 1
15 . 1 1 9 9 GLU CA C 13 55.7020 0.5 . 1 . . . A 87 GLU CA . 25645 1
16 . 1 1 9 9 GLU N N 15 124.7640 0.5 . 1 . . . A 87 GLU N . 25645 1
17 . 1 1 10 10 ILE CA C 13 59.9090 0.5 . 1 . . . A 88 ILE CA . 25645 1
18 . 1 1 10 10 ILE CB C 13 35.9090 0.5 . 1 . . . A 88 ILE CB . 25645 1
19 . 1 1 11 11 ARG H H 1 8.2310 0.01 . 1 . . . A 89 ARG H . 25645 1
20 . 1 1 11 11 ARG CA C 13 54.0240 0.5 . 1 . . . A 89 ARG CA . 25645 1
21 . 1 1 11 11 ARG CB C 13 30.2850 0.5 . 1 . . . A 89 ARG CB . 25645 1
22 . 1 1 11 11 ARG N N 15 126.8000 0.5 . 1 . . . A 89 ARG N . 25645 1
23 . 1 1 15 15 ASP HA H 1 4.7450 0.01 . 1 . . . A 93 ASP HA . 25645 1
24 . 1 1 15 15 ASP HB2 H 1 2.6760 0.01 . 2 . . . A 93 ASP HB2 . 25645 1
25 . 1 1 15 15 ASP CA C 13 53.5410 0.5 . 1 . . . A 93 ASP CA . 25645 1
26 . 1 1 15 15 ASP CB C 13 41.3350 0.5 . 1 . . . A 93 ASP CB . 25645 1
27 . 1 1 16 16 ARG H H 1 7.8110 0.01 . 1 . . . A 94 ARG H . 25645 1
28 . 1 1 16 16 ARG HA H 1 4.8230 0.01 . 1 . . . A 94 ARG HA . 25645 1
29 . 1 1 16 16 ARG HG2 H 1 1.5610 0.01 . 2 . . . A 94 ARG HG2 . 25645 1
30 . 1 1 16 16 ARG HD2 H 1 3.0850 0.01 . 2 . . . A 94 ARG HD2 . 25645 1
31 . 1 1 16 16 ARG CA C 13 54.9820 0.5 . 1 . . . A 94 ARG CA . 25645 1
32 . 1 1 16 16 ARG CB C 13 32.3870 0.5 . 1 . . . A 94 ARG CB . 25645 1
33 . 1 1 16 16 ARG N N 15 121.9100 0.5 . 1 . . . A 94 ARG N . 25645 1
34 . 1 1 17 17 TRP H H 1 9.0670 0.01 . 1 . . . A 95 TRP H . 25645 1
35 . 1 1 17 17 TRP HE1 H 1 10.0130 0.01 . 1 . . . A 95 TRP HE1 . 25645 1
36 . 1 1 17 17 TRP CA C 13 55.7310 0.5 . 1 . . . A 95 TRP CA . 25645 1
37 . 1 1 17 17 TRP CB C 13 29.3710 0.5 . 1 . . . A 95 TRP CB . 25645 1
38 . 1 1 17 17 TRP N N 15 129.1340 0.5 . 1 . . . A 95 TRP N . 25645 1
39 . 1 1 17 17 TRP NE1 N 15 128.2700 0.5 . 1 . . . A 95 TRP NE1 . 25645 1
40 . 1 1 18 18 ARG HA H 1 5.0220 0.01 . 1 . . . A 96 ARG HA . 25645 1
41 . 1 1 18 18 ARG HB2 H 1 1.3820 0.01 . 2 . . . A 96 ARG HB2 . 25645 1
42 . 1 1 18 18 ARG HG2 H 1 1.1120 0.01 . 2 . . . A 96 ARG HG2 . 25645 1
43 . 1 1 18 18 ARG HD2 H 1 2.9100 0.01 . 2 . . . A 96 ARG HD2 . 25645 1
44 . 1 1 18 18 ARG CA C 13 55.2520 0.5 . 1 . . . A 96 ARG CA . 25645 1
45 . 1 1 18 18 ARG CB C 13 32.4550 0.5 . 1 . . . A 96 ARG CB . 25645 1
46 . 1 1 19 19 VAL H H 1 8.3160 0.01 . 1 . . . A 97 VAL H . 25645 1
47 . 1 1 19 19 VAL HA H 1 4.4740 0.01 . 1 . . . A 97 VAL HA . 25645 1
48 . 1 1 19 19 VAL HB H 1 1.3350 0.01 . 1 . . . A 97 VAL HB . 25645 1
49 . 1 1 19 19 VAL HG11 H 1 -0.1030 0.01 . 2 . . . A 97 VAL HG11 . 25645 1
50 . 1 1 19 19 VAL HG12 H 1 -0.1030 0.01 . 2 . . . A 97 VAL HG12 . 25645 1
51 . 1 1 19 19 VAL HG13 H 1 -0.1030 0.01 . 2 . . . A 97 VAL HG13 . 25645 1
52 . 1 1 19 19 VAL HG21 H 1 -0.1030 0.01 . 2 . . . A 97 VAL HG21 . 25645 1
53 . 1 1 19 19 VAL HG22 H 1 -0.1030 0.01 . 2 . . . A 97 VAL HG22 . 25645 1
54 . 1 1 19 19 VAL HG23 H 1 -0.1030 0.01 . 2 . . . A 97 VAL HG23 . 25645 1
55 . 1 1 19 19 VAL CA C 13 58.2080 0.5 . 1 . . . A 97 VAL CA . 25645 1
56 . 1 1 19 19 VAL CB C 13 34.1140 0.5 . 1 . . . A 97 VAL CB . 25645 1
57 . 1 1 19 19 VAL N N 15 119.9240 0.5 . 1 . . . A 97 VAL N . 25645 1
58 . 1 1 20 20 SER HB2 H 1 3.5230 0.01 . 2 . . . A 98 SER HB2 . 25645 1
59 . 1 1 20 20 SER CA C 13 56.8510 0.5 . 1 . . . A 98 SER CA . 25645 1
60 . 1 1 20 20 SER CB C 13 66.2910 0.5 . 1 . . . A 98 SER CB . 25645 1
61 . 1 1 20 20 SER N N 15 116.4750 0.5 . 1 . . . A 98 SER N . 25645 1
62 . 1 1 21 21 LEU H H 1 9.1610 0.01 . 1 . . . A 99 LEU H . 25645 1
63 . 1 1 21 21 LEU CA C 13 53.5600 0.5 . 1 . . . A 99 LEU CA . 25645 1
64 . 1 1 21 21 LEU CB C 13 44.3940 0.5 . 1 . . . A 99 LEU CB . 25645 1
65 . 1 1 21 21 LEU N N 15 122.8700 0.5 . 1 . . . A 99 LEU N . 25645 1
66 . 1 1 22 22 ASP HB2 H 1 2.8270 0.01 . 2 . . . A 100 ASP HB2 . 25645 1
67 . 1 1 22 22 ASP CA C 13 53.7660 0.5 . 1 . . . A 100 ASP CA . 25645 1
68 . 1 1 22 22 ASP CB C 13 39.8560 0.5 . 1 . . . A 100 ASP CB . 25645 1
69 . 1 1 23 23 VAL H H 1 8.4840 0.01 . 1 . . . A 101 VAL H . 25645 1
70 . 1 1 23 23 VAL CA C 13 58.7280 0.5 . 1 . . . A 101 VAL CA . 25645 1
71 . 1 1 23 23 VAL CB C 13 30.0100 0.5 . 1 . . . A 101 VAL CB . 25645 1
72 . 1 1 23 23 VAL N N 15 121.6120 0.5 . 1 . . . A 101 VAL N . 25645 1
73 . 1 1 24 24 ASN H H 1 8.0100 0.01 . 1 . . . A 102 ASN H . 25645 1
74 . 1 1 24 24 ASN HB2 H 1 2.7850 0.01 . 2 . . . A 102 ASN HB2 . 25645 1
75 . 1 1 24 24 ASN HD21 H 1 6.3010 0.01 . 2 . . . A 102 ASN HD21 . 25645 1
76 . 1 1 24 24 ASN HD22 H 1 8.0290 0.01 . 2 . . . A 102 ASN HD22 . 25645 1
77 . 1 1 24 24 ASN CA C 13 56.5180 0.5 . 1 . . . A 102 ASN CA . 25645 1
78 . 1 1 24 24 ASN CB C 13 38.4880 0.5 . 1 . . . A 102 ASN CB . 25645 1
79 . 1 1 24 24 ASN N N 15 118.9970 0.5 . 1 . . . A 102 ASN N . 25645 1
80 . 1 1 24 24 ASN ND2 N 15 115.0170 0.5 . 1 . . . A 102 ASN ND2 . 25645 1
81 . 1 1 25 25 HIS H H 1 7.8170 0.01 . 1 . . . A 103 HIS H . 25645 1
82 . 1 1 25 25 HIS HA H 1 4.2900 0.01 . 1 . . . A 103 HIS HA . 25645 1
83 . 1 1 25 25 HIS CA C 13 57.3860 0.5 . 1 . . . A 103 HIS CA . 25645 1
84 . 1 1 25 25 HIS CB C 13 29.6390 0.5 . 1 . . . A 103 HIS CB . 25645 1
85 . 1 1 25 25 HIS N N 15 114.1230 0.5 . 1 . . . A 103 HIS N . 25645 1
86 . 1 1 26 26 PHE H H 1 8.3150 0.01 . 1 . . . A 104 PHE H . 25645 1
87 . 1 1 26 26 PHE CA C 13 57.4110 0.5 . 1 . . . A 104 PHE CA . 25645 1
88 . 1 1 26 26 PHE CB C 13 40.1200 0.5 . 1 . . . A 104 PHE CB . 25645 1
89 . 1 1 26 26 PHE N N 15 117.4520 0.5 . 1 . . . A 104 PHE N . 25645 1
90 . 1 1 27 27 ALA H H 1 9.2900 0.01 . 1 . . . A 105 ALA H . 25645 1
91 . 1 1 27 27 ALA CA C 13 49.3830 0.5 . 1 . . . A 105 ALA CA . 25645 1
92 . 1 1 27 27 ALA CB C 13 17.2520 0.5 . 1 . . . A 105 ALA CB . 25645 1
93 . 1 1 27 27 ALA N N 15 126.8200 0.5 . 1 . . . A 105 ALA N . 25645 1
94 . 1 1 28 28 PRO CA C 13 65.9040 0.5 . 1 . . . A 106 PRO CA . 25645 1
95 . 1 1 28 28 PRO CB C 13 30.4450 0.5 . 1 . . . A 106 PRO CB . 25645 1
96 . 1 1 29 29 ASP H H 1 8.1220 0.01 . 1 . . . A 107 ASP H . 25645 1
97 . 1 1 29 29 ASP HB2 H 1 2.7770 0.01 . 2 . . . A 107 ASP HB2 . 25645 1
98 . 1 1 29 29 ASP CA C 13 53.8490 0.5 . 1 . . . A 107 ASP CA . 25645 1
99 . 1 1 29 29 ASP CB C 13 38.9930 0.5 . 1 . . . A 107 ASP CB . 25645 1
100 . 1 1 29 29 ASP N N 15 110.2500 0.5 . 1 . . . A 107 ASP N . 25645 1
101 . 1 1 30 30 GLU H H 1 8.1640 0.01 . 1 . . . A 108 GLU H . 25645 1
102 . 1 1 30 30 GLU CA C 13 55.5840 0.5 . 1 . . . A 108 GLU CA . 25645 1
103 . 1 1 30 30 GLU CB C 13 28.8380 0.5 . 1 . . . A 108 GLU CB . 25645 1
104 . 1 1 30 30 GLU N N 15 120.2540 0.5 . 1 . . . A 108 GLU N . 25645 1
105 . 1 1 31 31 LEU H H 1 7.1130 0.01 . 1 . . . A 109 LEU H . 25645 1
106 . 1 1 31 31 LEU HB2 H 1 1.7910 0.01 . 2 . . . A 109 LEU HB2 . 25645 1
107 . 1 1 31 31 LEU CA C 13 52.7170 0.5 . 1 . . . A 109 LEU CA . 25645 1
108 . 1 1 31 31 LEU CB C 13 45.4190 0.5 . 1 . . . A 109 LEU CB . 25645 1
109 . 1 1 31 31 LEU N N 15 120.1350 0.5 . 1 . . . A 109 LEU N . 25645 1
110 . 1 1 32 32 THR HB H 1 3.9570 0.01 . 1 . . . A 110 THR HB . 25645 1
111 . 1 1 32 32 THR HG21 H 1 1.1000 0.01 . 1 . . . A 110 THR HG21 . 25645 1
112 . 1 1 32 32 THR HG22 H 1 1.1000 0.01 . 1 . . . A 110 THR HG22 . 25645 1
113 . 1 1 32 32 THR HG23 H 1 1.1000 0.01 . 1 . . . A 110 THR HG23 . 25645 1
114 . 1 1 32 32 THR CA C 13 60.1480 0.5 . 1 . . . A 110 THR CA . 25645 1
115 . 1 1 32 32 THR CB C 13 71.2030 0.5 . 1 . . . A 110 THR CB . 25645 1
116 . 1 1 32 32 THR N N 15 115.5080 0.5 . 1 . . . A 110 THR N . 25645 1
117 . 1 1 33 33 VAL H H 1 8.4480 0.01 . 1 . . . A 111 VAL H . 25645 1
118 . 1 1 33 33 VAL HA H 1 4.8240 0.01 . 1 . . . A 111 VAL HA . 25645 1
119 . 1 1 33 33 VAL HB H 1 1.9670 0.01 . 1 . . . A 111 VAL HB . 25645 1
120 . 1 1 33 33 VAL HG11 H 1 0.8660 0.01 . 2 . . . A 111 VAL HG11 . 25645 1
121 . 1 1 33 33 VAL HG12 H 1 0.8660 0.01 . 2 . . . A 111 VAL HG12 . 25645 1
122 . 1 1 33 33 VAL HG13 H 1 0.8660 0.01 . 2 . . . A 111 VAL HG13 . 25645 1
123 . 1 1 33 33 VAL HG21 H 1 0.8660 0.01 . 2 . . . A 111 VAL HG21 . 25645 1
124 . 1 1 33 33 VAL HG22 H 1 0.8660 0.01 . 2 . . . A 111 VAL HG22 . 25645 1
125 . 1 1 33 33 VAL HG23 H 1 0.8660 0.01 . 2 . . . A 111 VAL HG23 . 25645 1
126 . 1 1 33 33 VAL CA C 13 61.0690 0.5 . 1 . . . A 111 VAL CA . 25645 1
127 . 1 1 33 33 VAL CB C 13 32.6130 0.5 . 1 . . . A 111 VAL CB . 25645 1
128 . 1 1 33 33 VAL N N 15 124.2710 0.5 . 1 . . . A 111 VAL N . 25645 1
129 . 1 1 34 34 LYS H H 1 9.0600 0.01 . 1 . . . A 112 LYS H . 25645 1
130 . 1 1 34 34 LYS HB2 H 1 1.7280 0.01 . 2 . . . A 112 LYS HB2 . 25645 1
131 . 1 1 34 34 LYS CA C 13 54.4060 0.5 . 1 . . . A 112 LYS CA . 25645 1
132 . 1 1 34 34 LYS CB C 13 35.3420 0.5 . 1 . . . A 112 LYS CB . 25645 1
133 . 1 1 34 34 LYS N N 15 127.6840 0.5 . 1 . . . A 112 LYS N . 25645 1
134 . 1 1 35 35 THR H H 1 8.5360 0.01 . 1 . . . A 113 THR H . 25645 1
135 . 1 1 35 35 THR HB H 1 3.9570 0.01 . 1 . . . A 113 THR HB . 25645 1
136 . 1 1 35 35 THR HG21 H 1 1.0610 0.01 . 1 . . . A 113 THR HG21 . 25645 1
137 . 1 1 35 35 THR HG22 H 1 1.0610 0.01 . 1 . . . A 113 THR HG22 . 25645 1
138 . 1 1 35 35 THR HG23 H 1 1.0610 0.01 . 1 . . . A 113 THR HG23 . 25645 1
139 . 1 1 35 35 THR CA C 13 60.4870 0.5 . 1 . . . A 113 THR CA . 25645 1
140 . 1 1 35 35 THR CB C 13 68.9920 0.5 . 1 . . . A 113 THR CB . 25645 1
141 . 1 1 35 35 THR N N 15 118.3830 0.5 . 1 . . . A 113 THR N . 25645 1
142 . 1 1 36 36 LYS H H 1 8.6500 0.01 . 1 . . . A 114 LYS H . 25645 1
143 . 1 1 36 36 LYS CA C 13 55.4810 0.5 . 1 . . . A 114 LYS CA . 25645 1
144 . 1 1 36 36 LYS CB C 13 33.6860 0.5 . 1 . . . A 114 LYS CB . 25645 1
145 . 1 1 36 36 LYS N N 15 125.3540 0.5 . 1 . . . A 114 LYS N . 25645 1
146 . 1 1 37 37 ASP H H 1 9.0180 0.01 . 1 . . . A 115 ASP H . 25645 1
147 . 1 1 37 37 ASP HA H 1 4.3730 0.01 . 1 . . . A 115 ASP HA . 25645 1
148 . 1 1 37 37 ASP HB2 H 1 2.8290 0.01 . 2 . . . A 115 ASP HB2 . 25645 1
149 . 1 1 37 37 ASP CA C 13 55.4850 0.5 . 1 . . . A 115 ASP CA . 25645 1
150 . 1 1 37 37 ASP CB C 13 39.1760 0.5 . 1 . . . A 115 ASP CB . 25645 1
151 . 1 1 37 37 ASP N N 15 124.3730 0.5 . 1 . . . A 115 ASP N . 25645 1
152 . 1 1 38 38 GLY H H 1 8.6770 0.01 . 1 . . . A 116 GLY H . 25645 1
153 . 1 1 38 38 GLY HA2 H 1 4.1110 0.01 . 2 . . . A 116 GLY HA2 . 25645 1
154 . 1 1 38 38 GLY CA C 13 45.3430 0.5 . 1 . . . A 116 GLY CA . 25645 1
155 . 1 1 38 38 GLY N N 15 105.2650 0.5 . 1 . . . A 116 GLY N . 25645 1
156 . 1 1 39 39 VAL H H 1 7.7900 0.01 . 1 . . . A 117 VAL H . 25645 1
157 . 1 1 39 39 VAL HA H 1 5.0080 0.01 . 1 . . . A 117 VAL HA . 25645 1
158 . 1 1 39 39 VAL HB H 1 2.0480 0.01 . 1 . . . A 117 VAL HB . 25645 1
159 . 1 1 39 39 VAL HG11 H 1 0.8710 0.01 . 2 . . . A 117 VAL HG11 . 25645 1
160 . 1 1 39 39 VAL HG12 H 1 0.8710 0.01 . 2 . . . A 117 VAL HG12 . 25645 1
161 . 1 1 39 39 VAL HG13 H 1 0.8710 0.01 . 2 . . . A 117 VAL HG13 . 25645 1
162 . 1 1 39 39 VAL HG21 H 1 0.8710 0.01 . 2 . . . A 117 VAL HG21 . 25645 1
163 . 1 1 39 39 VAL HG22 H 1 0.8710 0.01 . 2 . . . A 117 VAL HG22 . 25645 1
164 . 1 1 39 39 VAL HG23 H 1 0.8710 0.01 . 2 . . . A 117 VAL HG23 . 25645 1
165 . 1 1 39 39 VAL CA C 13 59.8340 0.5 . 1 . . . A 117 VAL CA . 25645 1
166 . 1 1 39 39 VAL CB C 13 34.8000 0.5 . 1 . . . A 117 VAL CB . 25645 1
167 . 1 1 39 39 VAL N N 15 120.1740 0.5 . 1 . . . A 117 VAL N . 25645 1
168 . 1 1 40 40 VAL HA H 1 4.6760 0.01 . 1 . . . A 118 VAL HA . 25645 1
169 . 1 1 40 40 VAL HB H 1 2.1410 0.01 . 1 . . . A 118 VAL HB . 25645 1
170 . 1 1 40 40 VAL HG11 H 1 1.0060 0.01 . 2 . . . A 118 VAL HG11 . 25645 1
171 . 1 1 40 40 VAL HG12 H 1 1.0060 0.01 . 2 . . . A 118 VAL HG12 . 25645 1
172 . 1 1 40 40 VAL HG13 H 1 1.0060 0.01 . 2 . . . A 118 VAL HG13 . 25645 1
173 . 1 1 40 40 VAL HG21 H 1 1.0060 0.01 . 2 . . . A 118 VAL HG21 . 25645 1
174 . 1 1 40 40 VAL HG22 H 1 1.0060 0.01 . 2 . . . A 118 VAL HG22 . 25645 1
175 . 1 1 40 40 VAL HG23 H 1 1.0060 0.01 . 2 . . . A 118 VAL HG23 . 25645 1
176 . 1 1 40 40 VAL CA C 13 60.3490 0.5 . 1 . . . A 118 VAL CA . 25645 1
177 . 1 1 40 40 VAL CB C 13 32.6020 0.5 . 1 . . . A 118 VAL CB . 25645 1
178 . 1 1 40 40 VAL N N 15 125.3490 0.5 . 1 . . . A 118 VAL N . 25645 1
179 . 1 1 41 41 GLU H H 1 9.4170 0.01 . 1 . . . A 119 GLU H . 25645 1
180 . 1 1 41 41 GLU HG2 H 1 1.8320 0.01 . 2 . . . A 119 GLU HG2 . 25645 1
181 . 1 1 41 41 GLU CA C 13 53.8830 0.5 . 1 . . . A 119 GLU CA . 25645 1
182 . 1 1 41 41 GLU CB C 13 32.0660 0.5 . 1 . . . A 119 GLU CB . 25645 1
183 . 1 1 41 41 GLU N N 15 128.9220 0.5 . 1 . . . A 119 GLU N . 25645 1
184 . 1 1 42 42 ILE H H 1 9.6160 0.01 . 1 . . . A 120 ILE H . 25645 1
185 . 1 1 42 42 ILE CA C 13 59.6810 0.5 . 1 . . . A 120 ILE CA . 25645 1
186 . 1 1 42 42 ILE CB C 13 40.0420 0.5 . 1 . . . A 120 ILE CB . 25645 1
187 . 1 1 42 42 ILE N N 15 129.5830 0.5 . 1 . . . A 120 ILE N . 25645 1
188 . 1 1 43 43 THR H H 1 8.6860 0.01 . 1 . . . A 121 THR H . 25645 1
189 . 1 1 43 43 THR CA C 13 59.9500 0.5 . 1 . . . A 121 THR CA . 25645 1
190 . 1 1 43 43 THR CB C 13 70.9430 0.5 . 1 . . . A 121 THR CB . 25645 1
191 . 1 1 43 43 THR N N 15 121.9550 0.5 . 1 . . . A 121 THR N . 25645 1
192 . 1 1 44 44 GLY H H 1 6.9610 0.01 . 1 . . . A 122 GLY H . 25645 1
193 . 1 1 44 44 GLY CA C 13 43.3460 0.5 . 1 . . . A 122 GLY CA . 25645 1
194 . 1 1 44 44 GLY N N 15 111.8090 0.5 . 1 . . . A 122 GLY N . 25645 1
195 . 1 1 45 45 LYS H H 1 8.0410 0.01 . 1 . . . A 123 LYS H . 25645 1
196 . 1 1 45 45 LYS CA C 13 56.0150 0.5 . 1 . . . A 123 LYS CA . 25645 1
197 . 1 1 45 45 LYS CB C 13 33.7480 0.5 . 1 . . . A 123 LYS CB . 25645 1
198 . 1 1 45 45 LYS N N 15 122.8170 0.5 . 1 . . . A 123 LYS N . 25645 1
199 . 1 1 46 46 HIS H H 1 9.0900 0.01 . 1 . . . A 124 HIS H . 25645 1
200 . 1 1 46 46 HIS CA C 13 53.5250 0.5 . 1 . . . A 124 HIS CA . 25645 1
201 . 1 1 46 46 HIS CB C 13 32.2050 0.5 . 1 . . . A 124 HIS CB . 25645 1
202 . 1 1 46 46 HIS N N 15 122.3300 0.5 . 1 . . . A 124 HIS N . 25645 1
203 . 1 1 47 47 GLU HA H 1 4.4180 0.01 . 1 . . . A 125 GLU HA . 25645 1
204 . 1 1 47 47 GLU HB2 H 1 1.9830 0.01 . 2 . . . A 125 GLU HB2 . 25645 1
205 . 1 1 47 47 GLU HG2 H 1 2.3830 0.01 . 2 . . . A 125 GLU HG2 . 25645 1
206 . 1 1 47 47 GLU CA C 13 54.3770 0.5 . 1 . . . A 125 GLU CA . 25645 1
207 . 1 1 47 47 GLU CB C 13 29.3040 0.5 . 1 . . . A 125 GLU CB . 25645 1
208 . 1 1 47 47 GLU N N 15 122.8170 0.5 . 1 . . . A 125 GLU N . 25645 1
209 . 1 1 48 48 GLU H H 1 8.8000 0.01 . 1 . . . A 126 GLU H . 25645 1
210 . 1 1 48 48 GLU HA H 1 4.1550 0.01 . 1 . . . A 126 GLU HA . 25645 1
211 . 1 1 48 48 GLU CA C 13 57.8150 0.5 . 1 . . . A 126 GLU CA . 25645 1
212 . 1 1 48 48 GLU CB C 13 29.3730 0.5 . 1 . . . A 126 GLU CB . 25645 1
213 . 1 1 48 48 GLU N N 15 118.4100 0.5 . 1 . . . A 126 GLU N . 25645 1
214 . 1 1 49 49 ARG H H 1 8.9210 0.01 . 1 . . . A 127 ARG H . 25645 1
215 . 1 1 49 49 ARG HA H 1 4.8800 0.01 . 1 . . . A 127 ARG HA . 25645 1
216 . 1 1 49 49 ARG HB2 H 1 2.0020 0.01 . 2 . . . A 127 ARG HB2 . 25645 1
217 . 1 1 49 49 ARG HG2 H 1 1.5830 0.01 . 2 . . . A 127 ARG HG2 . 25645 1
218 . 1 1 49 49 ARG HD2 H 1 2.9240 0.01 . 2 . . . A 127 ARG HD2 . 25645 1
219 . 1 1 49 49 ARG CA C 13 53.5440 0.5 . 1 . . . A 127 ARG CA . 25645 1
220 . 1 1 49 49 ARG CB C 13 32.3790 0.5 . 1 . . . A 127 ARG CB . 25645 1
221 . 1 1 49 49 ARG N N 15 124.8670 0.5 . 1 . . . A 127 ARG N . 25645 1
222 . 1 1 50 50 GLN H H 1 8.7580 0.01 . 1 . . . A 128 GLN H . 25645 1
223 . 1 1 50 50 GLN HA H 1 4.5030 0.01 . 1 . . . A 128 GLN HA . 25645 1
224 . 1 1 50 50 GLN HB2 H 1 1.8940 0.01 . 2 . . . A 128 GLN HB2 . 25645 1
225 . 1 1 50 50 GLN HG2 H 1 2.1100 0.01 . 2 . . . A 128 GLN HG2 . 25645 1
226 . 1 1 50 50 GLN HE21 H 1 6.7450 0.01 . 2 . . . A 128 GLN HE21 . 25645 1
227 . 1 1 50 50 GLN HE22 H 1 7.4590 0.01 . 2 . . . A 128 GLN HE22 . 25645 1
228 . 1 1 50 50 GLN CA C 13 55.1750 0.5 . 1 . . . A 128 GLN CA . 25645 1
229 . 1 1 50 50 GLN CB C 13 28.9330 0.5 . 1 . . . A 128 GLN CB . 25645 1
230 . 1 1 50 50 GLN CG C 13 31.9890 0.5 . 1 . . . A 128 GLN CG . 25645 1
231 . 1 1 50 50 GLN N N 15 122.8830 0.5 . 1 . . . A 128 GLN N . 25645 1
232 . 1 1 50 50 GLN NE2 N 15 113.0880 0.5 . 1 . . . A 128 GLN NE2 . 25645 1
233 . 1 1 51 51 ASP H H 1 8.8920 0.01 . 1 . . . A 129 ASP H . 25645 1
234 . 1 1 51 51 ASP CA C 13 51.6550 0.5 . 1 . . . A 129 ASP CA . 25645 1
235 . 1 1 51 51 ASP CB C 13 41.1550 0.5 . 1 . . . A 129 ASP CB . 25645 1
236 . 1 1 51 51 ASP N N 15 128.1710 0.5 . 1 . . . A 129 ASP N . 25645 1
237 . 1 1 52 52 GLU H H 1 8.7990 0.01 . 1 . . . A 130 GLU H . 25645 1
238 . 1 1 52 52 GLU HA H 1 3.9470 0.01 . 1 . . . A 130 GLU HA . 25645 1
239 . 1 1 52 52 GLU HB2 H 1 1.6720 0.01 . 2 . . . A 130 GLU HB2 . 25645 1
240 . 1 1 52 52 GLU HG2 H 1 1.8790 0.01 . 2 . . . A 130 GLU HG2 . 25645 1
241 . 1 1 52 52 GLU CA C 13 58.2010 0.5 . 1 . . . A 130 GLU CA . 25645 1
242 . 1 1 52 52 GLU CB C 13 28.0130 0.5 . 1 . . . A 130 GLU CB . 25645 1
243 . 1 1 52 52 GLU N N 15 114.8220 0.5 . 1 . . . A 130 GLU N . 25645 1
244 . 1 1 53 53 HIS H H 1 7.7940 0.01 . 1 . . . A 131 HIS H . 25645 1
245 . 1 1 53 53 HIS HA H 1 4.9800 0.01 . 1 . . . A 131 HIS HA . 25645 1
246 . 1 1 53 53 HIS HB2 H 1 3.4220 0.01 . 2 . . . A 131 HIS HB2 . 25645 1
247 . 1 1 53 53 HIS CA C 13 55.3770 0.5 . 1 . . . A 131 HIS CA . 25645 1
248 . 1 1 53 53 HIS CB C 13 32.3000 0.5 . 1 . . . A 131 HIS CB . 25645 1
249 . 1 1 53 53 HIS N N 15 115.1450 0.5 . 1 . . . A 131 HIS N . 25645 1
250 . 1 1 54 54 GLY H H 1 7.5160 0.01 . 1 . . . A 132 GLY H . 25645 1
251 . 1 1 54 54 GLY HA2 H 1 4.6410 0.01 . 2 . . . A 132 GLY HA2 . 25645 1
252 . 1 1 54 54 GLY CA C 13 45.7500 0.5 . 1 . . . A 132 GLY CA . 25645 1
253 . 1 1 54 54 GLY N N 15 108.8390 0.5 . 1 . . . A 132 GLY N . 25645 1
254 . 1 1 55 55 TYR H H 1 8.3550 0.01 . 1 . . . A 133 TYR H . 25645 1
255 . 1 1 55 55 TYR CA C 13 56.0720 0.5 . 1 . . . A 133 TYR CA . 25645 1
256 . 1 1 55 55 TYR CB C 13 41.3400 0.5 . 1 . . . A 133 TYR CB . 25645 1
257 . 1 1 55 55 TYR N N 15 122.0320 0.5 . 1 . . . A 133 TYR N . 25645 1
258 . 1 1 56 56 ILE H H 1 8.9490 0.01 . 1 . . . A 134 ILE H . 25645 1
259 . 1 1 56 56 ILE HB H 1 1.7230 0.01 . 1 . . . A 134 ILE HB . 25645 1
260 . 1 1 56 56 ILE HD11 H 1 0.9820 0.01 . 1 . . . A 134 ILE HD11 . 25645 1
261 . 1 1 56 56 ILE HD12 H 1 0.9820 0.01 . 1 . . . A 134 ILE HD12 . 25645 1
262 . 1 1 56 56 ILE HD13 H 1 0.9820 0.01 . 1 . . . A 134 ILE HD13 . 25645 1
263 . 1 1 56 56 ILE CA C 13 57.6300 0.5 . 1 . . . A 134 ILE CA . 25645 1
264 . 1 1 56 56 ILE CB C 13 41.5270 0.5 . 1 . . . A 134 ILE CB . 25645 1
265 . 1 1 56 56 ILE N N 15 118.3560 0.5 . 1 . . . A 134 ILE N . 25645 1
266 . 1 1 57 57 SER HB2 H 1 4.0300 0.01 . 2 . . . A 135 SER HB2 . 25645 1
267 . 1 1 57 57 SER CA C 13 56.8900 0.5 . 1 . . . A 135 SER CA . 25645 1
268 . 1 1 57 57 SER CB C 13 65.8030 0.5 . 1 . . . A 135 SER CB . 25645 1
269 . 1 1 57 57 SER N N 15 123.0220 0.5 . 1 . . . A 135 SER N . 25645 1
270 . 1 1 58 58 ARG H H 1 5.9160 0.01 . 1 . . . A 136 ARG H . 25645 1
271 . 1 1 58 58 ARG CA C 13 55.3000 0.5 . 1 . . . A 136 ARG CA . 25645 1
272 . 1 1 58 58 ARG CB C 13 36.8040 0.5 . 1 . . . A 136 ARG CB . 25645 1
273 . 1 1 58 58 ARG N N 15 114.9830 0.5 . 1 . . . A 136 ARG N . 25645 1
274 . 1 1 59 59 CYS H H 1 9.6160 0.01 . 1 . . . A 137 CYS H . 25645 1
275 . 1 1 59 59 CYS CA C 13 55.9180 0.5 . 1 . . . A 137 CYS CA . 25645 1
276 . 1 1 59 59 CYS CB C 13 41.5770 0.5 . 1 . . . A 137 CYS CB . 25645 1
277 . 1 1 59 59 CYS N N 15 117.9660 0.5 . 1 . . . A 137 CYS N . 25645 1
278 . 1 1 60 60 PHE H H 1 9.3060 0.01 . 1 . . . A 138 PHE H . 25645 1
279 . 1 1 60 60 PHE HB2 H 1 3.5420 0.01 . 2 . . . A 138 PHE HB2 . 25645 1
280 . 1 1 60 60 PHE CA C 13 57.9210 0.5 . 1 . . . A 138 PHE CA . 25645 1
281 . 1 1 60 60 PHE CB C 13 40.7960 0.5 . 1 . . . A 138 PHE CB . 25645 1
282 . 1 1 60 60 PHE N N 15 120.9590 0.5 . 1 . . . A 138 PHE N . 25645 1
283 . 1 1 61 61 THR H H 1 8.3360 0.01 . 1 . . . A 139 THR H . 25645 1
284 . 1 1 61 61 THR CA C 13 62.2020 0.5 . 1 . . . A 139 THR CA . 25645 1
285 . 1 1 61 61 THR CB C 13 71.7650 0.5 . 1 . . . A 139 THR CB . 25645 1
286 . 1 1 61 61 THR N N 15 115.8700 0.5 . 1 . . . A 139 THR N . 25645 1
287 . 1 1 62 62 ARG H H 1 9.8580 0.01 . 1 . . . A 140 ARG H . 25645 1
288 . 1 1 62 62 ARG CA C 13 53.2860 0.5 . 1 . . . A 140 ARG CA . 25645 1
289 . 1 1 62 62 ARG CB C 13 32.5050 0.5 . 1 . . . A 140 ARG CB . 25645 1
290 . 1 1 62 62 ARG N N 15 129.2230 0.5 . 1 . . . A 140 ARG N . 25645 1
291 . 1 1 63 63 LYS H H 1 8.7880 0.01 . 1 . . . A 141 LYS H . 25645 1
292 . 1 1 63 63 LYS HA H 1 5.6770 0.01 . 1 . . . A 141 LYS HA . 25645 1
293 . 1 1 63 63 LYS HB2 H 1 1.6380 0.01 . 2 . . . A 141 LYS HB2 . 25645 1
294 . 1 1 63 63 LYS CA C 13 53.9310 0.5 . 1 . . . A 141 LYS CA . 25645 1
295 . 1 1 63 63 LYS CB C 13 35.6750 0.5 . 1 . . . A 141 LYS CB . 25645 1
296 . 1 1 63 63 LYS N N 15 123.9680 0.5 . 1 . . . A 141 LYS N . 25645 1
297 . 1 1 64 64 TYR H H 1 9.3350 0.01 . 1 . . . A 142 TYR H . 25645 1
298 . 1 1 64 64 TYR HB2 H 1 3.5020 0.01 . 2 . . . A 142 TYR HB2 . 25645 1
299 . 1 1 64 64 TYR CA C 13 55.9830 0.5 . 1 . . . A 142 TYR CA . 25645 1
300 . 1 1 64 64 TYR CB C 13 41.1890 0.5 . 1 . . . A 142 TYR CB . 25645 1
301 . 1 1 64 64 TYR N N 15 121.1200 0.5 . 1 . . . A 142 TYR N . 25645 1
302 . 1 1 65 65 THR H H 1 8.9070 0.01 . 1 . . . A 143 THR H . 25645 1
303 . 1 1 65 65 THR HB H 1 4.1270 0.01 . 1 . . . A 143 THR HB . 25645 1
304 . 1 1 65 65 THR HG21 H 1 1.2830 0.01 . 1 . . . A 143 THR HG21 . 25645 1
305 . 1 1 65 65 THR HG22 H 1 1.2830 0.01 . 1 . . . A 143 THR HG22 . 25645 1
306 . 1 1 65 65 THR HG23 H 1 1.2830 0.01 . 1 . . . A 143 THR HG23 . 25645 1
307 . 1 1 65 65 THR CA C 13 62.0910 0.5 . 1 . . . A 143 THR CA . 25645 1
308 . 1 1 65 65 THR CB C 13 68.7280 0.5 . 1 . . . A 143 THR CB . 25645 1
309 . 1 1 65 65 THR N N 15 119.2600 0.5 . 1 . . . A 143 THR N . 25645 1
310 . 1 1 66 66 LEU H H 1 8.1900 0.01 . 1 . . . A 144 LEU H . 25645 1
311 . 1 1 66 66 LEU CA C 13 52.0570 0.5 . 1 . . . A 144 LEU CA . 25645 1
312 . 1 1 66 66 LEU CB C 13 40.6110 0.5 . 1 . . . A 144 LEU CB . 25645 1
313 . 1 1 66 66 LEU N N 15 128.6550 0.5 . 1 . . . A 144 LEU N . 25645 1
314 . 1 1 68 68 PRO CA C 13 62.6970 0.5 . 1 . . . A 146 PRO CA . 25645 1
315 . 1 1 68 68 PRO CB C 13 30.3370 0.5 . 1 . . . A 146 PRO CB . 25645 1
316 . 1 1 69 69 GLY H H 1 8.4730 0.01 . 1 . . . A 147 GLY H . 25645 1
317 . 1 1 69 69 GLY HA2 H 1 4.0750 0.01 . 2 . . . A 147 GLY HA2 . 25645 1
318 . 1 1 69 69 GLY CA C 13 44.6590 0.5 . 1 . . . A 147 GLY CA . 25645 1
319 . 1 1 69 69 GLY N N 15 109.2430 0.5 . 1 . . . A 147 GLY N . 25645 1
320 . 1 1 70 70 VAL H H 1 7.0200 0.01 . 1 . . . A 148 VAL H . 25645 1
321 . 1 1 70 70 VAL HA H 1 3.8670 0.01 . 1 . . . A 148 VAL HA . 25645 1
322 . 1 1 70 70 VAL HB H 1 1.6360 0.01 . 1 . . . A 148 VAL HB . 25645 1
323 . 1 1 70 70 VAL HG11 H 1 0.6990 0.01 . 2 . . . A 148 VAL HG11 . 25645 1
324 . 1 1 70 70 VAL HG12 H 1 0.6990 0.01 . 2 . . . A 148 VAL HG12 . 25645 1
325 . 1 1 70 70 VAL HG13 H 1 0.6990 0.01 . 2 . . . A 148 VAL HG13 . 25645 1
326 . 1 1 70 70 VAL HG21 H 1 0.5310 0.01 . 2 . . . A 148 VAL HG21 . 25645 1
327 . 1 1 70 70 VAL HG22 H 1 0.5310 0.01 . 2 . . . A 148 VAL HG22 . 25645 1
328 . 1 1 70 70 VAL HG23 H 1 0.5310 0.01 . 2 . . . A 148 VAL HG23 . 25645 1
329 . 1 1 70 70 VAL CA C 13 62.1320 0.5 . 1 . . . A 148 VAL CA . 25645 1
330 . 1 1 70 70 VAL CB C 13 30.7980 0.5 . 1 . . . A 148 VAL CB . 25645 1
331 . 1 1 70 70 VAL N N 15 120.3230 0.5 . 1 . . . A 148 VAL N . 25645 1
332 . 1 1 71 71 ASP H H 1 8.7980 0.01 . 1 . . . A 149 ASP H . 25645 1
333 . 1 1 71 71 ASP CA C 13 49.9310 0.5 . 1 . . . A 149 ASP CA . 25645 1
334 . 1 1 71 71 ASP CB C 13 40.9250 0.5 . 1 . . . A 149 ASP CB . 25645 1
335 . 1 1 71 71 ASP N N 15 130.4110 0.5 . 1 . . . A 149 ASP N . 25645 1
336 . 1 1 72 72 PRO HA H 1 4.0390 0.01 . 1 . . . A 150 PRO HA . 25645 1
337 . 1 1 72 72 PRO HB3 H 1 2.0440 0.01 . 2 . . . A 150 PRO HB3 . 25645 1
338 . 1 1 72 72 PRO CA C 13 64.3790 0.5 . 1 . . . A 150 PRO CA . 25645 1
339 . 1 1 72 72 PRO CB C 13 31.1580 0.5 . 1 . . . A 150 PRO CB . 25645 1
340 . 1 1 73 73 THR H H 1 8.2950 0.01 . 1 . . . A 151 THR H . 25645 1
341 . 1 1 73 73 THR HB H 1 4.3370 0.01 . 1 . . . A 151 THR HB . 25645 1
342 . 1 1 73 73 THR HG21 H 1 1.3100 0.01 . 1 . . . A 151 THR HG21 . 25645 1
343 . 1 1 73 73 THR HG22 H 1 1.3100 0.01 . 1 . . . A 151 THR HG22 . 25645 1
344 . 1 1 73 73 THR HG23 H 1 1.3100 0.01 . 1 . . . A 151 THR HG23 . 25645 1
345 . 1 1 73 73 THR CA C 13 63.5400 0.5 . 1 . . . A 151 THR CA . 25645 1
346 . 1 1 73 73 THR CB C 13 68.7840 0.5 . 1 . . . A 151 THR CB . 25645 1
347 . 1 1 73 73 THR N N 15 108.5010 0.5 . 1 . . . A 151 THR N . 25645 1
348 . 1 1 74 74 GLN HA H 1 4.4330 0.01 . 1 . . . A 152 GLN HA . 25645 1
349 . 1 1 74 74 GLN HB2 H 1 2.3450 0.01 . 2 . . . A 152 GLN HB2 . 25645 1
350 . 1 1 74 74 GLN HG2 H 1 2.2430 0.01 . 2 . . . A 152 GLN HG2 . 25645 1
351 . 1 1 74 74 GLN HE21 H 1 6.7000 0.01 . 2 . . . A 152 GLN HE21 . 25645 1
352 . 1 1 74 74 GLN HE22 H 1 7.4410 0.01 . 2 . . . A 152 GLN HE22 . 25645 1
353 . 1 1 74 74 GLN CA C 13 54.2470 0.5 . 1 . . . A 152 GLN CA . 25645 1
354 . 1 1 74 74 GLN CB C 13 28.1180 0.5 . 1 . . . A 152 GLN CB . 25645 1
355 . 1 1 74 74 GLN CG C 13 32.0170 0.5 . 1 . . . A 152 GLN CG . 25645 1
356 . 1 1 74 74 GLN N N 15 119.6550 0.5 . 1 . . . A 152 GLN N . 25645 1
357 . 1 1 74 74 GLN NE2 N 15 113.4350 0.5 . 1 . . . A 152 GLN NE2 . 25645 1
358 . 1 1 75 75 VAL H H 1 6.8810 0.01 . 1 . . . A 153 VAL H . 25645 1
359 . 1 1 75 75 VAL HA H 1 4.5840 0.01 . 1 . . . A 153 VAL HA . 25645 1
360 . 1 1 75 75 VAL HB H 1 2.0190 0.01 . 1 . . . A 153 VAL HB . 25645 1
361 . 1 1 75 75 VAL HG11 H 1 0.8340 0.01 . 2 . . . A 153 VAL HG11 . 25645 1
362 . 1 1 75 75 VAL HG12 H 1 0.8340 0.01 . 2 . . . A 153 VAL HG12 . 25645 1
363 . 1 1 75 75 VAL HG13 H 1 0.8340 0.01 . 2 . . . A 153 VAL HG13 . 25645 1
364 . 1 1 75 75 VAL HG21 H 1 0.8340 0.01 . 2 . . . A 153 VAL HG21 . 25645 1
365 . 1 1 75 75 VAL HG22 H 1 0.8340 0.01 . 2 . . . A 153 VAL HG22 . 25645 1
366 . 1 1 75 75 VAL HG23 H 1 0.8340 0.01 . 2 . . . A 153 VAL HG23 . 25645 1
367 . 1 1 75 75 VAL CA C 13 62.1290 0.5 . 1 . . . A 153 VAL CA . 25645 1
368 . 1 1 75 75 VAL CB C 13 30.6320 0.5 . 1 . . . A 153 VAL CB . 25645 1
369 . 1 1 75 75 VAL N N 15 120.4240 0.5 . 1 . . . A 153 VAL N . 25645 1
370 . 1 1 76 76 SER H H 1 9.5070 0.01 . 1 . . . A 154 SER H . 25645 1
371 . 1 1 76 76 SER HB2 H 1 3.8610 0.01 . 2 . . . A 154 SER HB2 . 25645 1
372 . 1 1 76 76 SER CA C 13 56.2920 0.5 . 1 . . . A 154 SER CA . 25645 1
373 . 1 1 76 76 SER CB C 13 66.0280 0.5 . 1 . . . A 154 SER CB . 25645 1
374 . 1 1 76 76 SER N N 15 124.9480 0.5 . 1 . . . A 154 SER N . 25645 1
375 . 1 1 77 77 SER H H 1 8.3900 0.01 . 1 . . . A 155 SER H . 25645 1
376 . 1 1 77 77 SER HB2 H 1 3.7610 0.01 . 2 . . . A 155 SER HB2 . 25645 1
377 . 1 1 77 77 SER CA C 13 56.4070 0.5 . 1 . . . A 155 SER CA . 25645 1
378 . 1 1 77 77 SER CB C 13 66.8800 0.5 . 1 . . . A 155 SER CB . 25645 1
379 . 1 1 77 77 SER N N 15 114.2110 0.5 . 1 . . . A 155 SER N . 25645 1
380 . 1 1 78 78 SER H H 1 8.6790 0.01 . 1 . . . A 156 SER H . 25645 1
381 . 1 1 78 78 SER HB2 H 1 3.7490 0.01 . 2 . . . A 156 SER HB2 . 25645 1
382 . 1 1 78 78 SER CA C 13 57.0350 0.5 . 1 . . . A 156 SER CA . 25645 1
383 . 1 1 78 78 SER CB C 13 65.1360 0.5 . 1 . . . A 156 SER CB . 25645 1
384 . 1 1 78 78 SER N N 15 114.4000 0.5 . 1 . . . A 156 SER N . 25645 1
385 . 1 1 79 79 LEU H H 1 8.6230 0.01 . 1 . . . A 157 LEU H . 25645 1
386 . 1 1 79 79 LEU HB2 H 1 1.8450 0.01 . 2 . . . A 157 LEU HB2 . 25645 1
387 . 1 1 79 79 LEU CA C 13 52.9430 0.5 . 1 . . . A 157 LEU CA . 25645 1
388 . 1 1 79 79 LEU CB C 13 43.6060 0.5 . 1 . . . A 157 LEU CB . 25645 1
389 . 1 1 79 79 LEU N N 15 127.1320 0.5 . 1 . . . A 157 LEU N . 25645 1
390 . 1 1 80 80 SER H H 1 8.9260 0.01 . 1 . . . A 158 SER H . 25645 1
391 . 1 1 80 80 SER CA C 13 55.5510 0.5 . 1 . . . A 158 SER CA . 25645 1
392 . 1 1 80 80 SER CB C 13 63.2660 0.5 . 1 . . . A 158 SER CB . 25645 1
393 . 1 1 80 80 SER N N 15 124.4490 0.5 . 1 . . . A 158 SER N . 25645 1
394 . 1 1 81 81 PRO CA C 13 64.3910 0.5 . 1 . . . A 159 PRO CA . 25645 1
395 . 1 1 81 81 PRO CB C 13 30.2740 0.5 . 1 . . . A 159 PRO CB . 25645 1
396 . 1 1 82 82 GLU H H 1 7.8840 0.01 . 1 . . . A 160 GLU H . 25645 1
397 . 1 1 82 82 GLU HA H 1 4.3150 0.01 . 1 . . . A 160 GLU HA . 25645 1
398 . 1 1 82 82 GLU HB2 H 1 2.1560 0.01 . 2 . . . A 160 GLU HB2 . 25645 1
399 . 1 1 82 82 GLU HG2 H 1 1.9110 0.01 . 2 . . . A 160 GLU HG2 . 25645 1
400 . 1 1 82 82 GLU CA C 13 56.0710 0.5 . 1 . . . A 160 GLU CA . 25645 1
401 . 1 1 82 82 GLU CB C 13 28.0310 0.5 . 1 . . . A 160 GLU CB . 25645 1
402 . 1 1 82 82 GLU N N 15 113.8620 0.5 . 1 . . . A 160 GLU N . 25645 1
403 . 1 1 83 83 GLY H H 1 8.0930 0.01 . 1 . . . A 161 GLY H . 25645 1
404 . 1 1 83 83 GLY HA2 H 1 4.0560 0.01 . 2 . . . A 161 GLY HA2 . 25645 1
405 . 1 1 83 83 GLY CA C 13 45.8360 0.5 . 1 . . . A 161 GLY CA . 25645 1
406 . 1 1 83 83 GLY N N 15 108.1980 0.5 . 1 . . . A 161 GLY N . 25645 1
407 . 1 1 84 84 THR H H 1 7.4360 0.01 . 1 . . . A 162 THR H . 25645 1
408 . 1 1 84 84 THR CA C 13 61.0510 0.5 . 1 . . . A 162 THR CA . 25645 1
409 . 1 1 84 84 THR CB C 13 68.9240 0.5 . 1 . . . A 162 THR CB . 25645 1
410 . 1 1 84 84 THR N N 15 113.7140 0.5 . 1 . . . A 162 THR N . 25645 1
411 . 1 1 85 85 LEU H H 1 9.5710 0.01 . 1 . . . A 163 LEU H . 25645 1
412 . 1 1 85 85 LEU HB2 H 1 1.9320 0.01 . 2 . . . A 163 LEU HB2 . 25645 1
413 . 1 1 85 85 LEU HD11 H 1 0.8580 0.01 . 2 . . . A 163 LEU HD11 . 25645 1
414 . 1 1 85 85 LEU HD12 H 1 0.8580 0.01 . 2 . . . A 163 LEU HD12 . 25645 1
415 . 1 1 85 85 LEU HD13 H 1 0.8580 0.01 . 2 . . . A 163 LEU HD13 . 25645 1
416 . 1 1 85 85 LEU HD21 H 1 0.8580 0.01 . 2 . . . A 163 LEU HD21 . 25645 1
417 . 1 1 85 85 LEU HD22 H 1 0.8580 0.01 . 2 . . . A 163 LEU HD22 . 25645 1
418 . 1 1 85 85 LEU HD23 H 1 0.8580 0.01 . 2 . . . A 163 LEU HD23 . 25645 1
419 . 1 1 85 85 LEU CA C 13 53.4000 0.5 . 1 . . . A 163 LEU CA . 25645 1
420 . 1 1 85 85 LEU CB C 13 43.8820 0.5 . 1 . . . A 163 LEU CB . 25645 1
421 . 1 1 85 85 LEU N N 15 134.8 0.5 . 1 . . . A 163 LEU N . 25645 1
422 . 1 1 86 86 THR H H 1 9.1650 0.01 . 1 . . . A 164 THR H . 25645 1
423 . 1 1 86 86 THR HB H 1 3.8580 0.01 . 1 . . . A 164 THR HB . 25645 1
424 . 1 1 86 86 THR HG21 H 1 0.9770 0.01 . 1 . . . A 164 THR HG21 . 25645 1
425 . 1 1 86 86 THR HG22 H 1 0.9770 0.01 . 1 . . . A 164 THR HG22 . 25645 1
426 . 1 1 86 86 THR HG23 H 1 0.9770 0.01 . 1 . . . A 164 THR HG23 . 25645 1
427 . 1 1 86 86 THR CA C 13 61.2460 0.5 . 1 . . . A 164 THR CA . 25645 1
428 . 1 1 86 86 THR CB C 13 70.0340 0.5 . 1 . . . A 164 THR CB . 25645 1
429 . 1 1 86 86 THR N N 15 123.9310 0.5 . 1 . . . A 164 THR N . 25645 1
430 . 1 1 87 87 VAL H H 1 8.8920 0.01 . 1 . . . A 165 VAL H . 25645 1
431 . 1 1 87 87 VAL HA H 1 4.8870 0.01 . 1 . . . A 165 VAL HA . 25645 1
432 . 1 1 87 87 VAL HB H 1 1.8450 0.01 . 1 . . . A 165 VAL HB . 25645 1
433 . 1 1 87 87 VAL HG11 H 1 0.9970 0.01 . 2 . . . A 165 VAL HG11 . 25645 1
434 . 1 1 87 87 VAL HG12 H 1 0.9970 0.01 . 2 . . . A 165 VAL HG12 . 25645 1
435 . 1 1 87 87 VAL HG13 H 1 0.9970 0.01 . 2 . . . A 165 VAL HG13 . 25645 1
436 . 1 1 87 87 VAL HG21 H 1 0.7810 0.01 . 2 . . . A 165 VAL HG21 . 25645 1
437 . 1 1 87 87 VAL HG22 H 1 0.7810 0.01 . 2 . . . A 165 VAL HG22 . 25645 1
438 . 1 1 87 87 VAL HG23 H 1 0.7810 0.01 . 2 . . . A 165 VAL HG23 . 25645 1
439 . 1 1 87 87 VAL CA C 13 60.0370 0.5 . 1 . . . A 165 VAL CA . 25645 1
440 . 1 1 87 87 VAL CB C 13 32.3970 0.5 . 1 . . . A 165 VAL CB . 25645 1
441 . 1 1 87 87 VAL N N 15 128.8720 0.5 . 1 . . . A 165 VAL N . 25645 1
442 . 1 1 88 88 GLU H H 1 8.9730 0.01 . 1 . . . A 166 GLU H . 25645 1
443 . 1 1 88 88 GLU HA H 1 5.9760 0.01 . 1 . . . A 166 GLU HA . 25645 1
444 . 1 1 88 88 GLU HB2 H 1 2.0510 0.01 . 2 . . . A 166 GLU HB2 . 25645 1
445 . 1 1 88 88 GLU CA C 13 53.6040 0.5 . 1 . . . A 166 GLU CA . 25645 1
446 . 1 1 88 88 GLU CB C 13 34.4270 0.5 . 1 . . . A 166 GLU CB . 25645 1
447 . 1 1 88 88 GLU N N 15 122.0170 0.5 . 1 . . . A 166 GLU N . 25645 1
448 . 1 1 89 89 ALA H H 1 9.4640 0.01 . 1 . . . A 167 ALA H . 25645 1
449 . 1 1 89 89 ALA CA C 13 49.6960 0.5 . 1 . . . A 167 ALA CA . 25645 1
450 . 1 1 89 89 ALA CB C 13 21.6890 0.5 . 1 . . . A 167 ALA CB . 25645 1
451 . 1 1 89 89 ALA N N 15 121.0990 0.5 . 1 . . . A 167 ALA N . 25645 1
452 . 1 1 90 90 PRO HA H 1 4.6440 0.01 . 1 . . . A 168 PRO HA . 25645 1
453 . 1 1 90 90 PRO HB3 H 1 2.3460 0.01 . 2 . . . A 168 PRO HB3 . 25645 1
454 . 1 1 90 90 PRO CA C 13 62.1390 0.5 . 1 . . . A 168 PRO CA . 25645 1
455 . 1 1 90 90 PRO CB C 13 30.5640 0.5 . 1 . . . A 168 PRO CB . 25645 1
456 . 1 1 91 91 MET H H 1 7.7260 0.01 . 1 . . . A 169 MET H . 25645 1
457 . 1 1 91 91 MET CA C 13 51.7020 0.5 . 1 . . . A 169 MET CA . 25645 1
458 . 1 1 91 91 MET CB C 13 31.1230 0.5 . 1 . . . A 169 MET CB . 25645 1
459 . 1 1 91 91 MET N N 15 120.7470 0.5 . 1 . . . A 169 MET N . 25645 1
460 . 1 1 92 92 PRO HA H 1 4.4010 0.01 . 1 . . . A 170 PRO HA . 25645 1
461 . 1 1 92 92 PRO HB3 H 1 2.2120 0.01 . 2 . . . A 170 PRO HB3 . 25645 1
462 . 1 1 92 92 PRO CA C 13 62.1480 0.5 . 1 . . . A 170 PRO CA . 25645 1
463 . 1 1 92 92 PRO CB C 13 30.7650 0.5 . 1 . . . A 170 PRO CB . 25645 1
464 . 1 1 93 93 LYS H H 1 8.2960 0.01 . 1 . . . A 171 LYS H . 25645 1
465 . 1 1 93 93 LYS HA H 1 4.3000 0.01 . 1 . . . A 171 LYS HA . 25645 1
466 . 1 1 93 93 LYS HG2 H 1 1.4390 0.01 . 2 . . . A 171 LYS HG2 . 25645 1
467 . 1 1 93 93 LYS HD2 H 1 1.7430 0.01 . 2 . . . A 171 LYS HD2 . 25645 1
468 . 1 1 93 93 LYS CA C 13 55.6210 0.5 . 1 . . . A 171 LYS CA . 25645 1
469 . 1 1 93 93 LYS CB C 13 31.8560 0.5 . 1 . . . A 171 LYS CB . 25645 1
470 . 1 1 93 93 LYS N N 15 123.0330 0.5 . 1 . . . A 171 LYS N . 25645 1
471 . 1 1 94 94 LEU H H 1 8.2620 0.01 . 1 . . . A 172 LEU H . 25645 1
472 . 1 1 94 94 LEU CA C 13 54.4000 0.5 . 1 . . . A 172 LEU CA . 25645 1
473 . 1 1 94 94 LEU CB C 13 41.3890 0.5 . 1 . . . A 172 LEU CB . 25645 1
474 . 1 1 94 94 LEU N N 15 124.2810 0.5 . 1 . . . A 172 LEU N . 25645 1
475 . 1 1 95 95 ALA H H 1 8.3430 0.01 . 1 . . . A 173 ALA H . 25645 1
476 . 1 1 95 95 ALA CA C 13 51.9030 0.5 . 1 . . . A 173 ALA CA . 25645 1
477 . 1 1 95 95 ALA CB C 13 17.8940 0.5 . 1 . . . A 173 ALA CB . 25645 1
478 . 1 1 95 95 ALA N N 15 125.2600 0.5 . 1 . . . A 173 ALA N . 25645 1
479 . 1 1 96 96 THR H H 1 7.9900 0.01 . 1 . . . A 174 THR H . 25645 1
480 . 1 1 96 96 THR CA C 13 61.5620 0.5 . 1 . . . A 174 THR CA . 25645 1
481 . 1 1 96 96 THR CB C 13 69.1560 0.5 . 1 . . . A 174 THR CB . 25645 1
482 . 1 1 96 96 THR N N 15 112.9250 0.5 . 1 . . . A 174 THR N . 25645 1
483 . 1 1 97 97 GLN HA H 1 4.4250 0.01 . 1 . . . A 175 GLN HA . 25645 1
484 . 1 1 97 97 GLN HG2 H 1 2.2550 0.01 . 2 . . . A 175 GLN HG2 . 25645 1
485 . 1 1 97 97 GLN CA C 13 55.4300 0.5 . 1 . . . A 175 GLN CA . 25645 1
486 . 1 1 97 97 GLN CB C 13 28.4600 0.5 . 1 . . . A 175 GLN CB . 25645 1
487 . 1 1 98 98 SER H H 1 8.0020 0.01 . 1 . . . A 176 SER H . 25645 1
488 . 1 1 98 98 SER CA C 13 59.8800 0.5 . 1 . . . A 176 SER CA . 25645 1
489 . 1 1 98 98 SER CB C 13 64.3390 0.5 . 1 . . . A 176 SER CB . 25645 1
490 . 1 1 98 98 SER N N 15 123.3780 0.5 . 1 . . . A 176 SER N . 25645 1
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