NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | position | program | type |
|
|
647483 |
6o0i   |
30574 | cing | 1-original | 4 | STAR | dipolar coupling |
save_nef_rdc_restraint_list_1
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Sf_framecode nef_rdc_restraint_list_1
_RDC_constraint_list.Potential_type undefined
loop_
_RDC_constraint.Index_ID
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.Weight
_RDC_constraint.Target_value
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
1 1 1 5 GLY N 1 5 GLY H . 0.00491 A 5 GLY N A 5 GLY H
2 2 1 6 THR N 1 6 THR H . -3.27497 A 6 THR N A 6 THR H
3 3 1 7 GLU N 1 7 GLU H . -2.94109 A 7 GLU N A 7 GLU H
4 4 1 8 ASP N 1 8 ASP H . -4.18823 A 8 ASP N A 8 ASP H
5 5 1 9 LEU N 1 9 LEU H . -7.54176 A 9 LEU N A 9 LEU H
6 6 1 10 LYS N 1 10 LYS H . -5.42555 A 10 LYS N A 10 LYS H
7 7 1 12 SER N 1 12 SER H . -6.69724 A 12 SER N A 12 SER H
8 8 1 13 LEU N 1 13 LEU H . -7.69397 A 13 LEU N A 13 LEU H
9 9 1 15 ARG N 1 15 ARG H . -5.17514 A 15 ARG N A 15 ARG H
10 10 1 16 LEU N 1 16 LEU H . -7.88546 A 16 LEU N A 16 LEU H
11 11 1 17 ARG N 1 17 ARG H . -7.06058 A 17 ARG N A 17 ARG H
12 12 1 18 GLU N 1 18 GLU H . -4.18823 A 18 GLU N A 18 GLU H
13 13 1 20 LEU N 1 20 LEU H . -8.0033 A 20 LEU N A 20 LEU H
14 14 1 21 GLU N 1 21 GLU H . -4.58103 A 21 GLU N A 21 GLU H
15 15 1 22 ARG N 1 22 ARG H . -4.5172 A 22 ARG N A 22 ARG H
16 16 1 23 LEU N 1 23 LEU H . -7.88546 A 23 LEU N A 23 LEU H
17 17 1 24 GLU N 1 24 GLU H . -6.04912 A 24 GLU N A 24 GLU H
18 18 1 25 GLU N 1 25 GLU H . -2.75942 A 25 GLU N A 25 GLU H
19 19 1 26 ASN N 1 26 ASN H . -5.6956 A 26 ASN N A 26 ASN H
20 20 1 28 SER N 1 28 SER H . -4.04584 A 28 SER N A 28 SER H
21 21 1 29 GLU N 1 29 GLU H . -7.97875 A 29 GLU N A 29 GLU H
22 22 1 30 LYS N 1 30 LYS H . -6.44683 A 30 LYS N A 30 LYS H
23 23 1 32 ILE N 1 32 ILE H . -8.11623 A 32 ILE N A 32 ILE H
24 24 1 34 GLU N 1 34 GLU H . -6.12768 A 34 GLU N A 34 GLU H
25 25 1 35 ALA N 1 35 ALA H . -7.03603 A 35 ALA N A 35 ALA H
26 26 1 37 ARG N 1 37 ARG H . -7.19315 A 37 ARG N A 37 ARG H
27 27 1 38 ALA N 1 38 ALA H . -5.90673 A 38 ALA N A 38 ALA H
28 28 1 39 ILE N 1 39 ILE H . -7.28153 A 39 ILE N A 39 ILE H
29 29 1 40 VAL N 1 40 VAL H . -7.39446 A 40 VAL N A 40 VAL H
30 30 1 41 GLU N 1 41 GLU H . -6.71197 A 41 GLU N A 41 GLU H
31 31 1 42 ASN N 1 42 ASN H . -6.88873 A 42 ASN N A 42 ASN H
32 32 1 43 ASN N 1 43 ASN H . -8.20461 A 43 ASN N A 43 ASN H
33 33 1 44 ALA N 1 44 ALA H . -3.43209 A 44 ALA N A 44 ALA H
34 34 1 46 ILE N 1 46 ILE H . -8.27335 A 46 ILE N A 46 ILE H
35 35 1 48 GLU N 1 48 GLU H . -3.67268 A 48 GLU N A 48 GLU H
36 36 1 49 ALA N 1 49 ALA H . -7.16369 A 49 ALA N A 49 ALA H
37 37 1 50 ILE N 1 50 ILE H . -9.61869 A 50 ILE N A 50 ILE H
38 38 1 51 ARG N 1 51 ARG H . -7.04094 A 51 ARG N A 51 ARG H
39 39 1 52 ALA N 1 52 ALA H . -6.00493 A 52 ALA N A 52 ALA H
40 40 1 53 ILE N 1 53 ILE H . -8.11623 A 53 ILE N A 53 ILE H
41 41 1 54 VAL N 1 54 VAL H . -7.49266 A 54 VAL N A 54 VAL H
42 42 1 55 GLU N 1 55 GLU H . -5.86254 A 55 GLU N A 55 GLU H
43 43 1 57 ASN N 1 57 ASN H . -8.23898 A 57 ASN N A 57 ASN H
44 44 1 58 ALA N 1 58 ALA H . -6.27989 A 58 ALA N A 58 ALA H
45 45 1 59 GLN N 1 59 GLN H . -5.91164 A 59 GLN N A 59 GLN H
46 46 1 60 ILE N 1 60 ILE H . -7.39937 A 60 ILE N A 60 ILE H
47 47 1 62 GLU N 1 62 GLU H . -6.1866 A 62 GLU N A 62 GLU H
48 48 1 63 ASN N 1 63 ASN H . -6.7758 A 63 ASN N A 63 ASN H
49 49 1 64 ASN N 1 64 ASN H . -8.45011 A 64 ASN N A 64 ASN H
50 50 1 65 ARG N 1 65 ARG H . -7.13423 A 65 ARG N A 65 ARG H
51 51 1 66 ALA N 1 66 ALA H . -6.31426 A 66 ALA N A 66 ALA H
52 52 1 67 ILE N 1 67 ILE H . -7.61541 A 67 ILE N A 67 ILE H
53 53 1 69 GLU N 1 69 GLU H . -6.34372 A 69 GLU N A 69 GLU H
54 54 1 70 ALA N 1 70 ALA H . -6.94274 A 70 ALA N A 70 ALA H
55 55 1 71 LEU N 1 71 LEU H . -8.33718 A 71 LEU N A 71 LEU H
56 56 1 72 GLU N 1 72 GLU H . -6.2848 A 72 GLU N A 72 GLU H
57 57 1 73 ALA N 1 73 ALA H . -5.77416 A 73 ALA N A 73 ALA H
58 58 1 74 ILE N 1 74 ILE H . -7.22752 A 74 ILE N A 74 ILE H
59 59 1 75 GLY N 1 75 GLY H . -4.28152 A 75 GLY N A 75 GLY H
60 60 1 76 GLY N 1 76 GLY H . 1.36989 A 76 GLY N A 76 GLY H
61 61 1 77 GLY N 1 77 GLY H . -0.99673 A 77 GLY N A 77 GLY H
62 62 1 78 THR N 1 78 THR H . -2.52865 A 78 THR N A 78 THR H
63 63 1 79 LYS N 1 79 LYS H . -4.58594 A 79 LYS N A 79 LYS H
64 64 1 82 GLU N 1 82 GLU H . -7.15878 A 82 GLU N A 82 GLU H
65 65 1 83 GLU N 1 83 GLU H . -6.20133 A 83 GLU N A 83 GLU H
66 66 1 85 LYS N 1 85 LYS H . -6.16696 A 85 LYS N A 85 LYS H
67 67 1 86 LYS N 1 86 LYS H . -3.07857 A 86 LYS N A 86 LYS H
68 68 1 87 GLN N 1 87 GLN H . -4.67923 A 87 GLN N A 87 GLN H
69 69 1 88 LEU N 1 88 LEU H . -6.68251 A 88 LEU N A 88 LEU H
70 70 1 90 ASP N 1 90 ASP H . -2.63176 A 90 ASP N A 90 ASP H
71 71 1 91 LEU N 1 91 LEU H . -5.55812 A 91 LEU N A 91 LEU H
72 72 1 92 LYS N 1 92 LYS H . -5.51393 A 92 LYS N A 92 LYS H
73 73 1 93 ARG N 1 93 ARG H . -2.76924 A 93 ARG N A 93 ARG H
74 74 1 94 SER N 1 94 SER H . -3.51065 A 94 SER N A 94 SER H
75 75 1 95 LEU N 1 95 LEU H . -5.18987 A 95 LEU N A 95 LEU H
76 76 1 96 GLU N 1 96 GLU H . -0.79051 A 96 GLU N A 96 GLU H
77 77 1 97 ARG N 1 97 ARG H . -0.02946 A 97 ARG N A 97 ARG H
78 78 1 98 GLY N 1 98 GLY H . -0.87398 A 98 GLY N A 98 GLY H
79 79 1 5 GLY N 1 5 GLY H . 0.00491 B 5 GLY N B 5 GLY H
80 80 1 6 THR N 1 6 THR H . -3.27497 B 6 THR N B 6 THR H
81 81 1 7 GLU N 1 7 GLU H . -2.94109 B 7 GLU N B 7 GLU H
82 82 1 8 ASP N 1 8 ASP H . -4.18823 B 8 ASP N B 8 ASP H
83 83 1 9 LEU N 1 9 LEU H . -7.54176 B 9 LEU N B 9 LEU H
84 84 1 10 LYS N 1 10 LYS H . -5.42555 B 10 LYS N B 10 LYS H
85 85 1 12 SER N 1 12 SER H . -6.69724 B 12 SER N B 12 SER H
86 86 1 13 LEU N 1 13 LEU H . -7.69397 B 13 LEU N B 13 LEU H
87 87 1 15 ARG N 1 15 ARG H . -5.17514 B 15 ARG N B 15 ARG H
88 88 1 16 LEU N 1 16 LEU H . -7.88546 B 16 LEU N B 16 LEU H
89 89 1 17 ARG N 1 17 ARG H . -7.06058 B 17 ARG N B 17 ARG H
90 90 1 18 GLU N 1 18 GLU H . -4.18823 B 18 GLU N B 18 GLU H
91 91 1 20 LEU N 1 20 LEU H . -8.0033 B 20 LEU N B 20 LEU H
92 92 1 21 GLU N 1 21 GLU H . -4.58103 B 21 GLU N B 21 GLU H
93 93 1 22 ARG N 1 22 ARG H . -4.5172 B 22 ARG N B 22 ARG H
94 94 1 23 LEU N 1 23 LEU H . -7.88546 B 23 LEU N B 23 LEU H
95 95 1 24 GLU N 1 24 GLU H . -6.04912 B 24 GLU N B 24 GLU H
96 96 1 25 GLU N 1 25 GLU H . -2.75942 B 25 GLU N B 25 GLU H
97 97 1 26 ASN N 1 26 ASN H . -5.6956 B 26 ASN N B 26 ASN H
98 98 1 28 SER N 1 28 SER H . -4.04584 B 28 SER N B 28 SER H
99 99 1 29 GLU N 1 29 GLU H . -7.97875 B 29 GLU N B 29 GLU H
100 100 1 30 LYS N 1 30 LYS H . -6.44683 B 30 LYS N B 30 LYS H
101 101 1 32 ILE N 1 32 ILE H . -8.11623 B 32 ILE N B 32 ILE H
102 102 1 34 GLU N 1 34 GLU H . -6.12768 B 34 GLU N B 34 GLU H
103 103 1 35 ALA N 1 35 ALA H . -7.03603 B 35 ALA N B 35 ALA H
104 104 1 37 ARG N 1 37 ARG H . -7.19315 B 37 ARG N B 37 ARG H
105 105 1 38 ALA N 1 38 ALA H . -5.90673 B 38 ALA N B 38 ALA H
106 106 1 39 ILE N 1 39 ILE H . -7.28153 B 39 ILE N B 39 ILE H
107 107 1 40 VAL N 1 40 VAL H . -7.39446 B 40 VAL N B 40 VAL H
108 108 1 41 GLU N 1 41 GLU H . -6.71197 B 41 GLU N B 41 GLU H
109 109 1 42 ASN N 1 42 ASN H . -6.88873 B 42 ASN N B 42 ASN H
110 110 1 43 ASN N 1 43 ASN H . -8.20461 B 43 ASN N B 43 ASN H
111 111 1 44 ALA N 1 44 ALA H . -3.43209 B 44 ALA N B 44 ALA H
112 112 1 46 ILE N 1 46 ILE H . -8.27335 B 46 ILE N B 46 ILE H
113 113 1 48 GLU N 1 48 GLU H . -3.67268 B 48 GLU N B 48 GLU H
114 114 1 49 ALA N 1 49 ALA H . -7.16369 B 49 ALA N B 49 ALA H
115 115 1 50 ILE N 1 50 ILE H . -9.61869 B 50 ILE N B 50 ILE H
116 116 1 51 ARG N 1 51 ARG H . -7.04094 B 51 ARG N B 51 ARG H
117 117 1 52 ALA N 1 52 ALA H . -6.00493 B 52 ALA N B 52 ALA H
118 118 1 53 ILE N 1 53 ILE H . -8.11623 B 53 ILE N B 53 ILE H
119 119 1 54 VAL N 1 54 VAL H . -7.49266 B 54 VAL N B 54 VAL H
120 120 1 55 GLU N 1 55 GLU H . -5.86254 B 55 GLU N B 55 GLU H
121 121 1 57 ASN N 1 57 ASN H . -8.23898 B 57 ASN N B 57 ASN H
122 122 1 58 ALA N 1 58 ALA H . -6.27989 B 58 ALA N B 58 ALA H
123 123 1 59 GLN N 1 59 GLN H . -5.91164 B 59 GLN N B 59 GLN H
124 124 1 60 ILE N 1 60 ILE H . -7.39937 B 60 ILE N B 60 ILE H
125 125 1 62 GLU N 1 62 GLU H . -6.1866 B 62 GLU N B 62 GLU H
126 126 1 63 ASN N 1 63 ASN H . -6.7758 B 63 ASN N B 63 ASN H
127 127 1 64 ASN N 1 64 ASN H . -8.45011 B 64 ASN N B 64 ASN H
128 128 1 65 ARG N 1 65 ARG H . -7.13423 B 65 ARG N B 65 ARG H
129 129 1 66 ALA N 1 66 ALA H . -6.31426 B 66 ALA N B 66 ALA H
130 130 1 67 ILE N 1 67 ILE H . -7.61541 B 67 ILE N B 67 ILE H
131 131 1 69 GLU N 1 69 GLU H . -6.34372 B 69 GLU N B 69 GLU H
132 132 1 70 ALA N 1 70 ALA H . -6.94274 B 70 ALA N B 70 ALA H
133 133 1 71 LEU N 1 71 LEU H . -8.33718 B 71 LEU N B 71 LEU H
134 134 1 72 GLU N 1 72 GLU H . -6.2848 B 72 GLU N B 72 GLU H
135 135 1 73 ALA N 1 73 ALA H . -5.77416 B 73 ALA N B 73 ALA H
136 136 1 74 ILE N 1 74 ILE H . -7.22752 B 74 ILE N B 74 ILE H
137 137 1 75 GLY N 1 75 GLY H . -4.28152 B 75 GLY N B 75 GLY H
138 138 1 76 GLY N 1 76 GLY H . 1.36989 B 76 GLY N B 76 GLY H
139 139 1 77 GLY N 1 77 GLY H . -0.99673 B 77 GLY N B 77 GLY H
140 140 1 78 THR N 1 78 THR H . -2.52865 B 78 THR N B 78 THR H
141 141 1 79 LYS N 1 79 LYS H . -4.58594 B 79 LYS N B 79 LYS H
142 142 1 82 GLU N 1 82 GLU H . -7.15878 B 82 GLU N B 82 GLU H
143 143 1 83 GLU N 1 83 GLU H . -6.20133 B 83 GLU N B 83 GLU H
144 144 1 85 LYS N 1 85 LYS H . -6.16696 B 85 LYS N B 85 LYS H
145 145 1 86 LYS N 1 86 LYS H . -3.07857 B 86 LYS N B 86 LYS H
146 146 1 87 GLN N 1 87 GLN H . -4.67923 B 87 GLN N B 87 GLN H
147 147 1 88 LEU N 1 88 LEU H . -6.68251 B 88 LEU N B 88 LEU H
148 148 1 90 ASP N 1 90 ASP H . -2.63176 B 90 ASP N B 90 ASP H
149 149 1 91 LEU N 1 91 LEU H . -5.55812 B 91 LEU N B 91 LEU H
150 150 1 92 LYS N 1 92 LYS H . -5.51393 B 92 LYS N B 92 LYS H
151 151 1 93 ARG N 1 93 ARG H . -2.76924 B 93 ARG N B 93 ARG H
152 152 1 94 SER N 1 94 SER H . -3.51065 B 94 SER N B 94 SER H
153 153 1 95 LEU N 1 95 LEU H . -5.18987 B 95 LEU N B 95 LEU H
154 154 1 96 GLU N 1 96 GLU H . -0.79051 B 96 GLU N B 96 GLU H
155 155 1 97 ARG N 1 97 ARG H . -0.02946 B 97 ARG N B 97 ARG H
156 156 1 98 GLY N 1 98 GLY H . -0.87398 B 98 GLY N B 98 GLY H
157 157 1 5 GLY N 1 5 GLY H . 0.00491 C 5 GLY N C 5 GLY H
158 158 1 6 THR N 1 6 THR H . -3.27497 C 6 THR N C 6 THR H
159 159 1 7 GLU N 1 7 GLU H . -2.94109 C 7 GLU N C 7 GLU H
160 160 1 8 ASP N 1 8 ASP H . -4.18823 C 8 ASP N C 8 ASP H
161 161 1 9 LEU N 1 9 LEU H . -7.54176 C 9 LEU N C 9 LEU H
162 162 1 10 LYS N 1 10 LYS H . -5.42555 C 10 LYS N C 10 LYS H
163 163 1 12 SER N 1 12 SER H . -6.69724 C 12 SER N C 12 SER H
164 164 1 13 LEU N 1 13 LEU H . -7.69397 C 13 LEU N C 13 LEU H
165 165 1 15 ARG N 1 15 ARG H . -5.17514 C 15 ARG N C 15 ARG H
166 166 1 16 LEU N 1 16 LEU H . -7.88546 C 16 LEU N C 16 LEU H
167 167 1 17 ARG N 1 17 ARG H . -7.06058 C 17 ARG N C 17 ARG H
168 168 1 18 GLU N 1 18 GLU H . -4.18823 C 18 GLU N C 18 GLU H
169 169 1 20 LEU N 1 20 LEU H . -8.0033 C 20 LEU N C 20 LEU H
170 170 1 21 GLU N 1 21 GLU H . -4.58103 C 21 GLU N C 21 GLU H
171 171 1 22 ARG N 1 22 ARG H . -4.5172 C 22 ARG N C 22 ARG H
172 172 1 23 LEU N 1 23 LEU H . -7.88546 C 23 LEU N C 23 LEU H
173 173 1 24 GLU N 1 24 GLU H . -6.04912 C 24 GLU N C 24 GLU H
174 174 1 25 GLU N 1 25 GLU H . -2.75942 C 25 GLU N C 25 GLU H
175 175 1 26 ASN N 1 26 ASN H . -5.6956 C 26 ASN N C 26 ASN H
176 176 1 28 SER N 1 28 SER H . -4.04584 C 28 SER N C 28 SER H
177 177 1 29 GLU N 1 29 GLU H . -7.97875 C 29 GLU N C 29 GLU H
178 178 1 30 LYS N 1 30 LYS H . -6.44683 C 30 LYS N C 30 LYS H
179 179 1 32 ILE N 1 32 ILE H . -8.11623 C 32 ILE N C 32 ILE H
180 180 1 34 GLU N 1 34 GLU H . -6.12768 C 34 GLU N C 34 GLU H
181 181 1 35 ALA N 1 35 ALA H . -7.03603 C 35 ALA N C 35 ALA H
182 182 1 37 ARG N 1 37 ARG H . -7.19315 C 37 ARG N C 37 ARG H
183 183 1 38 ALA N 1 38 ALA H . -5.90673 C 38 ALA N C 38 ALA H
184 184 1 39 ILE N 1 39 ILE H . -7.28153 C 39 ILE N C 39 ILE H
185 185 1 40 VAL N 1 40 VAL H . -7.39446 C 40 VAL N C 40 VAL H
186 186 1 41 GLU N 1 41 GLU H . -6.71197 C 41 GLU N C 41 GLU H
187 187 1 42 ASN N 1 42 ASN H . -6.88873 C 42 ASN N C 42 ASN H
188 188 1 43 ASN N 1 43 ASN H . -8.20461 C 43 ASN N C 43 ASN H
189 189 1 44 ALA N 1 44 ALA H . -3.43209 C 44 ALA N C 44 ALA H
190 190 1 46 ILE N 1 46 ILE H . -8.27335 C 46 ILE N C 46 ILE H
191 191 1 48 GLU N 1 48 GLU H . -3.67268 C 48 GLU N C 48 GLU H
192 192 1 49 ALA N 1 49 ALA H . -7.16369 C 49 ALA N C 49 ALA H
193 193 1 50 ILE N 1 50 ILE H . -9.61869 C 50 ILE N C 50 ILE H
194 194 1 51 ARG N 1 51 ARG H . -7.04094 C 51 ARG N C 51 ARG H
195 195 1 52 ALA N 1 52 ALA H . -6.00493 C 52 ALA N C 52 ALA H
196 196 1 53 ILE N 1 53 ILE H . -8.11623 C 53 ILE N C 53 ILE H
197 197 1 54 VAL N 1 54 VAL H . -7.49266 C 54 VAL N C 54 VAL H
198 198 1 55 GLU N 1 55 GLU H . -5.86254 C 55 GLU N C 55 GLU H
199 199 1 57 ASN N 1 57 ASN H . -8.23898 C 57 ASN N C 57 ASN H
200 200 1 58 ALA N 1 58 ALA H . -6.27989 C 58 ALA N C 58 ALA H
201 201 1 59 GLN N 1 59 GLN H . -5.91164 C 59 GLN N C 59 GLN H
202 202 1 60 ILE N 1 60 ILE H . -7.39937 C 60 ILE N C 60 ILE H
203 203 1 62 GLU N 1 62 GLU H . -6.1866 C 62 GLU N C 62 GLU H
204 204 1 63 ASN N 1 63 ASN H . -6.7758 C 63 ASN N C 63 ASN H
205 205 1 64 ASN N 1 64 ASN H . -8.45011 C 64 ASN N C 64 ASN H
206 206 1 65 ARG N 1 65 ARG H . -7.13423 C 65 ARG N C 65 ARG H
207 207 1 66 ALA N 1 66 ALA H . -6.31426 C 66 ALA N C 66 ALA H
208 208 1 67 ILE N 1 67 ILE H . -7.61541 C 67 ILE N C 67 ILE H
209 209 1 69 GLU N 1 69 GLU H . -6.34372 C 69 GLU N C 69 GLU H
210 210 1 70 ALA N 1 70 ALA H . -6.94274 C 70 ALA N C 70 ALA H
211 211 1 71 LEU N 1 71 LEU H . -8.33718 C 71 LEU N C 71 LEU H
212 212 1 72 GLU N 1 72 GLU H . -6.2848 C 72 GLU N C 72 GLU H
213 213 1 73 ALA N 1 73 ALA H . -5.77416 C 73 ALA N C 73 ALA H
214 214 1 74 ILE N 1 74 ILE H . -7.22752 C 74 ILE N C 74 ILE H
215 215 1 75 GLY N 1 75 GLY H . -4.28152 C 75 GLY N C 75 GLY H
216 216 1 76 GLY N 1 76 GLY H . 1.36989 C 76 GLY N C 76 GLY H
217 217 1 77 GLY N 1 77 GLY H . -0.99673 C 77 GLY N C 77 GLY H
218 218 1 78 THR N 1 78 THR H . -2.52865 C 78 THR N C 78 THR H
219 219 1 79 LYS N 1 79 LYS H . -4.58594 C 79 LYS N C 79 LYS H
220 220 1 82 GLU N 1 82 GLU H . -7.15878 C 82 GLU N C 82 GLU H
221 221 1 83 GLU N 1 83 GLU H . -6.20133 C 83 GLU N C 83 GLU H
222 222 1 85 LYS N 1 85 LYS H . -6.16696 C 85 LYS N C 85 LYS H
223 223 1 86 LYS N 1 86 LYS H . -3.07857 C 86 LYS N C 86 LYS H
224 224 1 87 GLN N 1 87 GLN H . -4.67923 C 87 GLN N C 87 GLN H
225 225 1 88 LEU N 1 88 LEU H . -6.68251 C 88 LEU N C 88 LEU H
226 226 1 90 ASP N 1 90 ASP H . -2.63176 C 90 ASP N C 90 ASP H
227 227 1 91 LEU N 1 91 LEU H . -5.55812 C 91 LEU N C 91 LEU H
228 228 1 92 LYS N 1 92 LYS H . -5.51393 C 92 LYS N C 92 LYS H
229 229 1 93 ARG N 1 93 ARG H . -2.76924 C 93 ARG N C 93 ARG H
230 230 1 94 SER N 1 94 SER H . -3.51065 C 94 SER N C 94 SER H
231 231 1 95 LEU N 1 95 LEU H . -5.18987 C 95 LEU N C 95 LEU H
232 232 1 96 GLU N 1 96 GLU H . -0.79051 C 96 GLU N C 96 GLU H
233 233 1 97 ARG N 1 97 ARG H . -0.02946 C 97 ARG N C 97 ARG H
234 234 1 98 GLY N 1 98 GLY H . -0.87398 C 98 GLY N C 98 GLY H
stop_
save_
save_nef_applied_software
_Software_applied_list.Sf_category applied_software
_Software_applied_list.Sf_framecode nef_applied_software
loop_
_Software_applied_methods.Software_name
_Software_applied_methods.Script_name
Rosetta Fold_and_Dock
stop_
save_
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