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 | subtype | subsubtype |
|
|
622780 |
5isn   |
25132 | cing | 1-original | 1 | DYANA/DIANA | distance | NOE | simple |
# Restraints file 1: D_1000217708_mr-upload_P1.cyana.V6
1 ALA
H1 1 ALA QB 3.40
H2 136 ASP- H 4.50
H3 136 ASP- QB 6.80
HA 136 ASP- H 5.40
HA 137 ALA H 5.90
3 SER
H 4 TYR H 4.70
H 138 ASP- H 6.00
H 138 ASP- HA 3.20
H 139 VAL H 4.70
HA 4 TYR H 2.90
QB 4 TYR QD 9.00
QB 4 TYR QE 9.00
4 TYR
H 4 TYR HB2 3.70
H 4 TYR HB3 3.70
H 4 TYR QB 3.49
H 5 HIS H 4.70
H 156 VAL QG1 5.40
H 156 VAL QG2 5.40
H 156 VAL QQG 4.72
HA 4 TYR QE 5.90
HA 139 VAL H 3.20
HB2 5 HIS H 3.90
HB3 5 HIS H 3.90
QD 139 VAL HB 6.90
QD 141 ILE QD1 6.40
5 HIS
H 5 HIS HD2 5.30
H 6 VAL H 4.40
H 139 VAL HB 5.70
H 139 VAL QQG 6.56
H 140 ALA HA 3.20
HA 5 HIS HD2 3.80
HA 5 HIS HE1 5.70
HA 6 VAL H 2.90
HA 156 VAL QQG 6.86
QB 6 VAL H 4.30
QB 156 VAL QQG 9.56
HD2 6 VAL H 6.00
HD2 6 VAL QQG 5.56
HD2 7 VAL H 5.10
6 VAL
H 6 VAL HB 3.00
H 6 VAL QG1 4.90
H 6 VAL QG2 4.90
H 6 VAL QQG 4.10
H 7 VAL H 4.60
H 156 VAL QQG 6.36
HA 7 VAL H 3.30
HB 7 VAL H 4.20
QG1 7 VAL H 4.80
QG1 141 ILE HB 5.30
QG1 153 LYS+ HG2 7.05
QG1 153 LYS+ HG3 7.05
QG2 7 VAL H 4.80
QG2 141 ILE HB 5.30
QG2 153 LYS+ HG2 7.05
QG2 153 LYS+ HG3 7.05
QQG 7 VAL H 4.23
QQG 8 ARG+ H 6.36
QQG 141 ILE HB 4.76
QQG 141 ILE QD1 6.06
QQG 153 LYS+ H 7.96
QQG 153 LYS+ QG 5.62
7 VAL
H 7 VAL HB 3.60
H 8 ARG+ H 5.10
H 142 TYR H 4.60
H 142 TYR HA 4.20
HA 8 ARG+ H 2.70
HB 8 ARG+ H 4.30
QG1 8 ARG+ H 5.70
QG2 8 ARG+ H 5.70
QQG 8 ARG+ H 5.13
QQG 9 GLY H 7.56
8 ARG+
H 8 ARG+ HG2 5.50
H 8 ARG+ HG3 5.50
H 8 ARG+ QG 5.09
H 8 ARG+ QD 7.00
H 9 GLY H 4.20
HA 9 GLY H 2.70
HA 143 CYS H 3.20
HG2 9 GLY H 5.10
HG3 9 GLY H 5.10
QD 146 LYS+ HA 6.80
9 GLY
H 10 ASP- H 4.00
H 142 TYR HA 3.90
H 143 CYS H 3.20
H 144 ARG+ QG 7.00
10 ASP-
H 10 ASP- HB2 3.90
H 10 ASP- HB3 3.90
H 11 ILE H 4.40
HA 12 ALA H 4.50
HB2 11 ILE H 4.30
HB2 12 ALA H 4.40
HB2 13 THR H 5.00
HB3 11 ILE H 4.30
HB3 12 ALA H 4.40
HB3 13 THR H 5.00
QB 11 ILE H 3.87
QB 12 ALA H 4.16
QB 13 THR H 4.23
11 ILE
H 11 ILE QG2 4.90
H 11 ILE QG1 4.88
H 11 ILE QD1 5.60
H 12 ALA H 3.70
HA 13 THR H 3.60
QG2 12 ALA H 4.60
QG2 12 ALA HA 6.20
QG2 13 THR H 6.00
QG2 19 ILE QG2 7.00
QG2 37 LEU QD1 4.50
QG2 37 LEU QD2 4.50
HG12 12 ALA H 5.30
HG13 12 ALA H 5.30
QG1 12 ALA H 4.84
QD1 12 ALA H 5.10
12 ALA
H 12 ALA QB 3.40
H 13 THR H 3.00
H 14 ALA H 4.00
H 36 ALA QB 6.90
HA 14 ALA H 4.30
HA 37 LEU QQD 6.67
QB 13 THR HB 6.60
QB 13 THR QG2 4.70
QB 37 LEU QQD 6.27
QB 40 LYS+ QB 4.88
QB 40 LYS+ QD 4.40
QB 41 PHE HD1 4.20
13 THR
H 13 THR HB 4.10
H 13 THR QG2 4.50
H 14 ALA H 3.20
H 14 ALA QB 5.70
H 36 ALA QB 7.00
HA 13 THR HB 3.00
14 ALA
H 14 ALA QB 3.40
H 15 THR H 3.40
H 16 GLU- H 5.20
HA 15 THR QG2 5.90
QB 15 THR QG2 6.90
QB 16 GLU- H 4.50
QB 19 ILE QG1 5.48
QB 105 ALA H 6.20
QB 105 ALA QB 4.60
15 THR
H 15 THR HB 3.50
H 15 THR QG2 4.00
H 16 GLU- H 3.50
H 16 GLU- QB 5.58
HA 15 THR QG2 3.60
HB 16 GLU- H 4.70
QG2 16 GLU- H 5.60
16 GLU-
H 16 GLU- HB2 3.40
H 16 GLU- HB3 3.40
H 16 GLU- QB 3.13
H 16 GLU- HG2 4.90
H 16 GLU- HG3 4.90
H 16 GLU- QG 4.72
H 17 GLY H 4.50
H 18 VAL H 5.10
H 105 ALA H 4.80
HA 16 GLU- QG 4.00
HA 17 GLY H 3.10
HA 18 VAL H 4.20
HB2 17 GLY H 4.30
HB2 18 VAL H 3.80
HB2 105 ALA H 6.00
HB3 17 GLY H 4.30
HB3 18 VAL H 3.80
HB3 105 ALA H 6.00
QB 105 ALA H 5.74
QB 105 ALA QB 4.38
HG2 17 GLY H 6.00
HG2 18 VAL H 6.00
HG2 105 ALA H 6.00
HG3 17 GLY H 6.00
HG3 18 VAL H 6.00
HG3 105 ALA H 6.00
QG 17 GLY H 5.79
17 GLY
H 18 VAL H 3.40
QA 101 TYR QD 7.98
18 VAL
H 18 VAL HB 3.60
H 18 VAL QQG 4.24
H 19 ILE H 4.30
H 19 ILE QG1 6.78
H 104 VAL HA 5.20
H 105 ALA H 5.40
HB 19 ILE H 4.30
QG1 19 ILE H 5.40
QG1 66 ILE QD1 5.70
QG2 19 ILE H 5.40
QG2 66 ILE QD1 5.70
QQG 19 ILE H 4.63
QQG 20 ILE QD1 8.96
QQG 57 LEU QQD 8.66
QQG 65 ILE H 8.56
QQG 66 ILE H 8.56
QQG 66 ILE QG1 9.56
QQG 66 ILE QD1 5.28
QQG 96 VAL QQG 10.22
QQG 104 VAL QQG 8.22
QQG 105 ALA H 7.46
19 ILE
H 19 ILE HA 2.90
H 19 ILE HB 3.90
H 19 ILE HG12 4.20
H 19 ILE HG13 4.20
H 19 ILE QG1 4.01
H 19 ILE QD1 5.10
H 20 ILE H 4.40
H 20 ILE QD1 4.80
H 64 HIS HB2 6.00
H 64 HIS HB3 6.00
H 65 ILE HA 3.90
H 65 ILE QG2 7.00
HB 19 ILE QD1 3.70
HB 66 ILE H 6.00
QG2 19 ILE QD1 4.40
QG2 20 ILE H 4.30
QG2 21 ASN H 5.70
QG2 37 LEU QQD 5.97
HG12 20 ILE H 5.30
HG12 105 ALA H 6.00
HG13 20 ILE H 5.30
HG13 105 ALA H 6.00
QG1 20 ILE H 5.13
QG1 105 ALA H 5.64
QG1 105 ALA QB 5.78
20 ILE
H 20 ILE HG12 4.90
H 20 ILE HG13 4.90
H 20 ILE QG1 4.67
H 20 ILE QD1 4.30
H 21 ASN H 4.30
H 106 ILE HA 5.40
HA 21 ASN HA 4.80
HA 66 ILE H 4.20
HB 21 ASN H 4.20
QG2 20 ILE QD1 4.50
QG2 21 ASN H 5.10
QG2 66 ILE H 7.00
HG12 21 ASN H 6.00
HG13 21 ASN H 6.00
QG1 21 ASN H 5.69
QG1 66 ILE H 5.18
QD1 21 ASN H 6.00
QD1 105 ALA H 6.60
QD1 106 ILE H 5.20
21 ASN
H 21 ASN QB 3.72
H 22 ALA H 5.90
H 65 ILE QG2 5.00
H 67 HIS HA 5.10
HA 22 ALA H 3.60
HB2 22 ALA H 6.00
HB2 68 ALA H 5.90
HB3 22 ALA H 6.00
HB3 68 ALA H 5.90
QB 65 ILE QG2 4.98
QB 67 HIS HD2 5.38
QB 68 ALA H 5.68
22 ALA
H 23 ALA H 4.60
HA 23 ALA H 2.80
HA 68 ALA H 3.70
QB 23 ALA QB 6.60
QB 68 ALA H 7.00
QB 109 LEU QQD 9.10
23 ALA
H 23 ALA QB 3.60
H 24 ASN H 4.40
H 68 ALA H 4.20
H 68 ALA QB 7.00
H 69 VAL HA 5.20
HA 24 ASN H 3.60
QB 24 ASN H 3.60
QB 24 ASN QB 6.18
QB 50 ILE QD1 5.90
QB 67 HIS H 6.60
QB 68 ALA H 4.70
QB 69 VAL QQG 7.16
24 ASN
H 25 SER H 4.60
H 28 GLN H 5.10
H 30 GLY H 6.00
HA 25 SER H 3.60
HB2 25 SER H 4.40
HB2 26 LYS+ H 4.30
HB2 26 LYS+ QE 6.00
HB2 28 GLN H 5.60
HB3 25 SER H 4.40
HB3 26 LYS+ H 4.30
HB3 26 LYS+ QE 6.00
HB3 28 GLN H 5.60
QB 25 SER H 4.02
QB 26 LYS+ QD 6.88
QB 26 LYS+ QE 5.55
QB 30 GLY QA 7.88
QB 52 VAL HA 6.88
25 SER
H 26 LYS+ H 3.70
H 26 LYS+ QE 7.00
H 52 VAL QQG 7.86
H 69 VAL QQG 7.86
HA 26 LYS+ H 3.40
HA 27 GLY H 4.20
HA 50 ILE H 3.00
HA 50 ILE HB 4.70
HA 69 VAL QQG 7.96
QB 26 LYS+ QE 6.60
QB 27 GLY H 5.60
26 LYS+
H 26 LYS+ HB2 3.60
H 26 LYS+ HB3 3.60
H 26 LYS+ QB 3.10
H 26 LYS+ HG2 3.90
H 26 LYS+ HG3 3.90
H 26 LYS+ QD 5.70
H 26 LYS+ QE 6.40
H 27 GLY H 3.00
H 28 GLN H 3.70
H 50 ILE H 4.90
H 50 ILE HB 5.40
HA 26 LYS+ HG2 4.20
HA 26 LYS+ HG3 4.20
HA 26 LYS+ QD 6.50
HB2 27 GLY H 4.80
HB2 28 GLN H 4.30
HB3 27 GLY H 4.80
HB3 28 GLN H 4.30
QB 27 GLY H 4.38
QB 28 GLN H 3.73
QB 28 GLN QB 6.58
QB 28 GLN QG 5.75
HG2 27 GLY H 6.00
HG3 27 GLY H 6.00
QD 28 GLN QB 7.20
27 GLY
H 28 GLN H 3.60
H 50 ILE QD1 7.00
28 GLN
H 28 GLN HG2 4.60
H 28 GLN HG3 4.60
HG2 34 CYS H 6.00
HG3 34 CYS H 6.00
QG 47 LEU QB 5.05
30 GLY
H 113 ILE QG1 6.10
33 VAL
HA 35 GLY H 3.50
HA 36 ALA H 4.10
HA 37 LEU H 3.90
34 CYS
H 34 CYS HA 2.90
H 34 CYS HB2 3.30
H 34 CYS HB3 3.30
H 35 GLY H 3.60
H 36 ALA H 5.00
HA 37 LEU H 4.10
HB2 35 GLY H 4.00
HB3 35 GLY H 4.00
QB 35 GLY H 3.51
35 GLY
H 36 ALA H 3.70
H 36 ALA QB 5.80
H 37 LEU H 4.90
QA 37 LEU H 5.70
QA 39 LYS+ H 6.70
36 ALA
H 37 LEU H 3.80
H 37 LEU QB 4.80
HA 39 LYS+ H 3.80
HA 39 LYS+ QB 4.60
HA 40 LYS+ H 4.20
QB 37 LEU QB 8.00
QB 37 LEU QD1 8.00
QB 37 LEU QD2 8.00
QB 37 LEU QQD 7.03
37 LEU
H 37 LEU HG 4.50
H 37 LEU QD1 7.00
H 37 LEU QD2 7.00
H 37 LEU QQD 6.38
H 39 LYS+ H 4.10
H 39 LYS+ QB 7.00
HA 37 LEU HG 3.50
HA 39 LYS+ H 4.00
HA 40 LYS+ H 4.10
HA 40 LYS+ QB 4.48
HA 41 PHE H 3.80
HG 43 GLU- H 6.00
QQD 41 PHE HD2 5.57
38 TYR
HA 39 LYS+ QB 5.90
QB 40 LYS+ H 7.00
QB 41 PHE H 5.50
QB 45 PHE HD1 5.20
QD 39 LYS+ H 5.70
QD 45 PHE HD1 5.70
39 LYS+
H 39 LYS+ QB 3.60
H 39 LYS+ HG2 4.60
H 39 LYS+ HG3 4.60
H 39 LYS+ QG 4.37
H 39 LYS+ QD 6.10
H 39 LYS+ QE 7.00
H 40 LYS+ H 3.20
H 40 LYS+ HB2 4.70
H 40 LYS+ HB3 4.70
H 40 LYS+ QE 6.50
H 41 PHE H 3.80
HA 39 LYS+ QD 6.00
QB 39 LYS+ QE 8.00
QB 40 LYS+ H 4.60
QB 40 LYS+ QD 8.00
QB 41 PHE H 7.00
QG 40 LYS+ H 6.88
QG 41 PHE H 6.88
QD 40 LYS+ H 7.00
40 LYS+
H 40 LYS+ HB2 3.30
H 40 LYS+ HB3 3.30
H 40 LYS+ HG2 5.90
H 40 LYS+ HG3 5.90
H 40 LYS+ QG 5.54
H 40 LYS+ QD 5.60
H 40 LYS+ QE 7.00
H 41 PHE H 3.10
H 41 PHE HB2 6.00
H 41 PHE HB3 6.00
HA 40 LYS+ QD 5.30
HB2 41 PHE H 3.80
HB3 41 PHE H 3.80
QB 41 PHE H 3.60
QB 41 PHE HD1 5.68
QB 41 PHE HD2 6.38
HG2 41 PHE H 6.00
HG3 41 PHE H 6.00
QD 41 PHE H 7.00
41 PHE
H 41 PHE HB2 3.90
H 41 PHE HB3 3.90
H 41 PHE QB 3.70
H 41 PHE HD1 3.70
H 42 PRO QD 7.00
HA 41 PHE HD1 4.10
HA 41 PHE HD2 4.50
HA 43 GLU- H 4.20
HA 44 SER H 5.00
HB2 43 GLU- H 4.70
HB2 44 SER H 5.80
HB3 43 GLU- H 4.70
HB3 44 SER H 5.80
QB 43 GLU- H 4.42
HD1 62 ALA QB 5.70
HD2 65 ILE QD1 4.70
42 PRO
HA 44 SER H 4.40
HA 45 PHE H 3.90
QB 44 SER H 6.90
43 GLU-
H 43 GLU- HB2 3.40
H 43 GLU- HB3 3.40
H 43 GLU- QG 5.50
H 44 SER H 3.50
H 45 PHE H 4.40
HB2 44 SER H 6.00
HB3 44 SER H 6.00
QG 44 SER H 7.00
44 SER
H 45 PHE H 2.90
H 65 ILE QG2 7.00
H 65 ILE QG1 7.00
HA 60 GLY H 5.00
QB 45 PHE HD1 7.00
QB 60 GLY H 7.00
QB 65 ILE QD1 8.00
45 PHE
H 46 ASP- H 3.50
H 47 LEU QQD 6.77
HA 46 ASP- H 3.50
HA 47 LEU H 3.30
QB 46 ASP- QB 6.68
QB 47 LEU H 5.70
46 ASP-
H 46 ASP- HB2 4.00
H 46 ASP- HB3 4.00
H 47 LEU H 4.20
H 47 LEU QQD 5.77
H 48 GLN H 4.60
H 58 VAL HB 6.00
H 58 VAL QG1 4.90
H 58 VAL QG2 4.90
HA 47 LEU H 3.50
HB2 47 LEU H 6.00
HB3 47 LEU H 6.00
47 LEU
H 47 LEU QB 3.81
H 47 LEU HG 4.30
H 47 LEU QD1 7.00
H 47 LEU QD2 7.00
H 47 LEU QQD 5.83
H 48 GLN H 3.50
H 48 GLN QB 5.90
HA 47 LEU HG 3.80
HA 47 LEU QD1 4.70
HA 47 LEU QD2 4.70
HA 48 GLN H 3.40
QB 48 GLN H 5.08
QB 48 GLN HA 5.98
HG 48 GLN H 4.60
QD1 48 GLN H 7.00
QD2 48 GLN H 7.00
48 GLN
H 48 GLN QG 4.78
H 49 PRO QD 7.00
50 ILE
H 50 ILE HB 3.20
H 50 ILE QG2 4.50
H 50 ILE QG1 7.00
H 50 ILE QD1 5.60
H 51 GLU- H 4.50
HA 50 ILE QD1 4.60
HA 51 GLU- H 3.40
HB 51 GLU- H 4.50
HB 51 GLU- HB2 6.00
HB 51 GLU- HB3 6.00
HB 56 ARG+ H 5.70
QG2 50 ILE QD1 4.40
QG2 51 GLU- H 4.80
QG2 54 LYS+ QB 7.20
QG2 69 VAL HB 4.70
QG2 69 VAL QQG 6.06
QG1 51 GLU- H 7.00
QD1 51 GLU- H 5.70
QD1 55 ALA HA 7.00
51 GLU-
H 51 GLU- HB2 3.50
H 51 GLU- HB3 3.50
H 51 GLU- QB 3.29
H 51 GLU- HG2 4.80
H 51 GLU- HG3 4.80
H 51 GLU- QG 4.47
H 52 VAL H 4.50
H 52 VAL QQG 8.56
H 54 LYS+ QB 5.50
H 54 LYS+ HG2 6.00
H 54 LYS+ HG3 6.00
H 54 LYS+ QG 5.79
H 69 VAL QQG 8.56
HA 52 VAL H 3.00
HB2 52 VAL H 4.00
HB3 52 VAL H 4.00
QB 52 VAL H 3.65
52 VAL
H 52 VAL HB 3.10
H 52 VAL QQG 4.10
H 53 GLY H 4.00
H 69 VAL HB 6.00
H 69 VAL QQG 7.46
HA 53 GLY H 3.10
HA 54 LYS+ H 3.60
HB 53 GLY H 4.40
HB 54 LYS+ H 5.50
QG1 53 GLY H 6.50
QG1 54 LYS+ H 6.50
QG2 53 GLY H 6.50
QG2 54 LYS+ H 6.50
QQG 53 GLY H 5.68
53 GLY
H 54 LYS+ H 3.20
H 54 LYS+ QB 5.20
H 54 LYS+ QG 6.38
H 69 VAL HB 5.70
H 69 VAL QG1 7.00
H 69 VAL QG2 7.00
H 69 VAL QQG 5.88
QA 88 ALA H 5.28
QA 88 ALA QB 7.58
54 LYS+
H 54 LYS+ HG2 4.50
H 54 LYS+ HG3 4.50
H 54 LYS+ QG 4.17
H 54 LYS+ QD 7.00
H 54 LYS+ QE 7.00
H 55 ALA H 4.40
H 69 VAL QG1 7.00
H 69 VAL QG2 7.00
H 69 VAL QQG 6.67
HA 54 LYS+ QD 6.20
HA 54 LYS+ QE 5.90
HA 55 ALA H 3.00
QB 55 ALA H 4.50
QB 55 ALA QB 8.00
HG2 55 ALA H 5.20
HG3 55 ALA H 5.20
QG 55 ALA H 4.98
55 ALA
H 68 ALA HA 5.60
H 91 SER HA 4.60
HA 56 ARG+ H 2.90
HA 68 ALA H 5.20
HA 68 ALA HA 3.50
HA 69 VAL H 4.20
QB 56 ARG+ H 3.80
QB 67 HIS H 7.00
QB 68 ALA H 7.00
QB 69 VAL H 4.40
QB 95 ILE QD1 4.40
56 ARG+
H 56 ARG+ QG 6.40
H 56 ARG+ QD 6.90
H 66 ILE QG2 6.20
H 67 HIS H 4.20
H 68 ALA HA 4.50
H 68 ALA QB 6.90
HA 56 ARG+ QD 5.60
HA 57 LEU H 2.90
HA 67 HIS H 5.40
57 LEU
H 57 LEU HG 3.30
H 57 LEU QQD 6.90
H 66 ILE QG2 5.10
H 67 HIS H 4.40
HA 58 VAL H 3.20
HA 67 HIS H 4.60
QB 58 VAL H 6.50
QQD 95 ILE QG2 7.10
58 VAL
H 58 VAL HB 3.70
H 58 VAL QG1 4.70
H 58 VAL QG2 4.70
H 58 VAL QQG 4.03
H 59 LYS+ H 4.70
H 65 ILE H 4.40
H 65 ILE HA 4.80
H 66 ILE QG1 7.00
HA 59 LYS+ H 2.90
HB 59 LYS+ H 6.00
QG1 59 LYS+ H 5.80
QG1 66 ILE H 6.60
QG2 59 LYS+ H 5.80
QG2 66 ILE H 6.60
QQG 59 LYS+ H 5.33
QQG 66 ILE H 5.69
59 LYS+
H 59 LYS+ QG 6.80
H 59 LYS+ QD 6.40
H 59 LYS+ QE 7.00
HA 60 GLY H 3.60
HA 64 HIS HA 3.40
HA 64 HIS HD2 4.90
HA 65 ILE H 3.90
QB 59 LYS+ QE 7.90
QB 60 GLY H 5.30
QE 60 GLY H 7.00
60 GLY
H 61 ALA H 4.30
H 63 LYS+ H 4.30
H 64 HIS HA 3.00
H 65 ILE H 4.40
H 65 ILE QG1 6.50
61 ALA
H 61 ALA QB 3.40
H 62 ALA H 3.10
H 62 ALA QB 5.40
HA 62 ALA H 3.50
HA 63 LYS+ H 4.60
QB 62 ALA H 3.80
QB 62 ALA HA 5.60
QB 62 ALA QB 6.20
62 ALA
H 62 ALA QB 3.40
H 63 LYS+ H 2.90
QB 63 LYS+ H 3.50
QB 63 LYS+ QG 7.60
QB 63 LYS+ QD 7.10
63 LYS+
H 63 LYS+ HB2 3.80
H 63 LYS+ HB3 3.80
H 63 LYS+ QB 3.55
H 63 LYS+ QG 6.30
H 63 LYS+ QD 6.00
H 63 LYS+ QE 7.00
HA 63 LYS+ QD 5.40
HA 64 HIS H 3.60
HB2 63 LYS+ QE 7.00
HB2 64 HIS H 4.50
HB3 63 LYS+ QE 7.00
HB3 64 HIS H 4.50
QB 63 LYS+ QE 6.65
QG 64 HIS H 6.70
QG 65 ILE QD1 4.70
QD 64 HIS H 7.00
64 HIS
H 64 HIS HB2 3.80
H 64 HIS HB3 3.80
H 64 HIS QB 3.60
H 64 HIS HD2 3.70
HA 64 HIS HD2 3.40
HB2 65 ILE H 4.40
HB3 65 ILE H 4.40
QB 65 ILE H 3.88
65 ILE
H 65 ILE HB 3.50
H 65 ILE QG1 5.50
H 65 ILE QD1 4.70
HA 66 ILE H 3.20
QG2 65 ILE QD1 4.40
QG2 66 ILE H 6.10
66 ILE
H 66 ILE HB 3.80
H 66 ILE QG1 5.70
H 66 ILE QD1 5.10
HA 67 HIS H 3.00
HB 67 HIS H 3.90
QG2 66 ILE QD1 4.40
QG2 67 HIS H 4.40
QG2 95 ILE QD1 4.40
QD1 67 HIS H 5.00
QD1 101 TYR QE 6.00
67 HIS
H 68 ALA H 4.30
H 68 ALA QB 7.00
HA 68 ALA H 3.30
68 ALA
H 68 ALA QB 3.60
H 69 VAL HA 5.10
H 69 VAL QQG 8.56
HA 69 VAL H 2.90
QB 69 VAL H 3.70
QB 69 VAL HB 6.30
QB 69 VAL QQG 7.26
QB 70 GLY H 6.30
QB 88 ALA QB 4.40
QB 92 ILE QD1 4.60
69 VAL
H 69 VAL HB 3.00
H 69 VAL QG1 4.20
H 69 VAL QG2 4.20
H 69 VAL QQG 3.69
H 70 GLY H 4.20
H 88 ALA QB 6.40
HA 70 GLY H 2.90
HB 70 GLY H 5.40
QG1 70 GLY H 6.00
QG2 70 GLY H 6.00
QQG 70 GLY H 5.30
71 PRO
HA 72 ASN H 2.90
HA 72 ASN HA 4.80
QB 84 GLN QB 7.70
QG 84 GLN QB 6.90
QD 84 GLN H 7.00
QD 85 LEU H 6.20
72 ASN
H 75 LYS+ H 4.60
H 76 VAL HB 3.20
H 76 VAL QG1 5.90
H 76 VAL QG2 5.90
H 76 VAL QQG 5.29
HA 73 PHE H 3.60
HA 114 PHE HA 3.00
HA 114 PHE QB 6.90
HA 115 SER H 4.70
73 PHE
H 74 ASN QB 5.80
H 76 VAL QG1 7.00
H 76 VAL QG2 7.00
H 110 SER QB 7.00
H 114 PHE HA 5.30
H 115 SER H 4.30
HA 75 LYS+ H 4.00
HA 76 VAL H 3.70
QB 115 SER H 6.80
74 ASN
HA 76 VAL H 4.20
HA 116 GLY H 5.20
HA 116 GLY QA 4.60
QB 75 LYS+ QE 7.40
QB 76 VAL H 5.90
QB 115 SER HA 5.40
75 LYS+
H 75 LYS+ QB 3.77
H 75 LYS+ HG2 4.80
H 75 LYS+ HG3 4.80
H 75 LYS+ QD 6.20
H 75 LYS+ QE 6.70
H 76 VAL H 2.70
H 76 VAL HB 4.00
H 76 VAL QG1 7.00
H 76 VAL QG2 7.00
H 76 VAL QQG 6.19
HA 75 LYS+ QD 5.20
HA 75 LYS+ QE 4.90
QB 76 VAL H 4.18
QB 76 VAL HA 5.08
QB 76 VAL QQG 9.44
HG2 76 VAL H 6.00
HG3 76 VAL H 6.00
QG 76 VAL H 5.84
QD 76 VAL H 6.40
76 VAL
H 76 VAL QQG 4.15
H 77 SER H 4.50
HB 77 SER H 4.50
QG1 77 SER H 5.10
QG1 81 GLY H 5.40
QG2 77 SER H 5.10
QG2 81 GLY H 5.40
QQG 77 SER H 4.65
QQG 81 GLY H 4.96
QQG 82 ASP- H 8.56
77 SER
H 78 GLU- H 4.60
H 79 VAL H 4.60
H 80 GLU- H 3.80
HA 78 GLU- H 3.20
HA 79 VAL H 4.20
HA 80 GLU- H 4.70
QB 78 GLU- HA 5.90
QB 79 VAL H 5.20
78 GLU-
H 78 GLU- HB2 3.90
H 78 GLU- HB3 3.90
H 78 GLU- QB 3.50
H 78 GLU- HG2 4.30
H 78 GLU- HG3 4.30
H 78 GLU- QG 4.01
H 79 VAL H 3.70
H 80 GLU- H 4.40
HA 80 GLU- H 4.40
HA 81 GLY H 4.30
HA 82 ASP- H 3.90
HB2 79 VAL H 3.60
HB2 79 VAL QG1 10.12
HB2 79 VAL QG2 10.12
HB3 79 VAL H 3.60
HB3 79 VAL QG1 10.12
HB3 79 VAL QG2 10.12
QB 79 VAL H 3.39
QB 79 VAL HB 5.58
QB 79 VAL QQG 8.52
QB 81 GLY H 5.88
HG2 79 VAL H 6.00
HG3 79 VAL H 6.00
79 VAL
H 79 VAL HB 3.10
H 79 VAL QG1 4.70
H 79 VAL QG2 4.70
H 79 VAL QQG 4.03
H 80 GLU- H 3.30
H 80 GLU- HB2 5.10
H 80 GLU- HB3 5.10
H 80 GLU- QB 4.83
H 81 GLY H 4.00
HA 81 GLY H 5.10
HA 82 ASP- H 3.60
HA 82 ASP- QB 4.08
HA 83 LYS+ H 4.50
HB 80 GLU- H 3.00
HB 80 GLU- HB2 5.40
HB 80 GLU- HB3 5.40
HB 80 GLU- QB 4.99
QG1 80 GLU- H 5.50
QG2 80 GLU- H 5.50
QQG 80 GLU- H 4.87
80 GLU-
H 80 GLU- HB2 3.40
H 80 GLU- HB3 3.40
H 80 GLU- QB 3.04
H 80 GLU- QG 6.00
H 81 GLY H 3.10
H 82 ASP- H 4.10
HA 82 ASP- H 4.30
HA 83 LYS+ H 3.40
HA 83 LYS+ QB 4.50
HA 84 GLN H 3.90
HB2 81 GLY H 4.10
HB3 81 GLY H 4.10
QB 81 GLY H 3.81
81 GLY
H 82 ASP- H 3.60
H 82 ASP- HB2 6.00
H 82 ASP- HB3 6.00
H 82 ASP- QB 5.64
HA1 83 LYS+ H 4.90
HA1 84 GLN H 4.50
HA1 84 GLN QB 4.90
HA1 85 LEU H 4.40
HA2 83 LYS+ H 4.90
HA2 84 GLN H 4.50
HA2 84 GLN QB 4.90
HA2 85 LEU H 4.40
QA 84 GLN H 4.12
QA 84 GLN QB 4.72
QA 85 LEU H 4.06
82 ASP-
H 82 ASP- HB2 3.10
H 82 ASP- HB3 3.10
H 83 LYS+ H 3.40
H 83 LYS+ QB 5.20
H 84 GLN H 4.10
HA 84 GLN H 6.00
HA 85 LEU H 3.60
HA 86 ALA H 4.50
HB2 83 LYS+ H 4.10
HB3 83 LYS+ H 4.10
QB 83 LYS+ H 3.66
83 LYS+
H 83 LYS+ QB 3.70
H 83 LYS+ QG 6.20
H 83 LYS+ QD 5.80
H 83 LYS+ QE 6.40
H 84 GLN H 3.30
H 84 GLN QG 6.88
H 85 LEU H 4.00
HA 83 LYS+ QD 5.40
HA 83 LYS+ QE 5.70
HA 85 LEU H 4.30
HA 86 ALA H 4.00
HA 86 ALA QB 5.10
HA 87 GLU- H 4.10
QB 84 GLN H 5.60
QB 84 GLN HA 4.40
QB 84 GLN QB 6.30
QB 84 GLN QG 7.88
QB 85 LEU H 5.60
QB 86 ALA H 5.30
QG 84 GLN H 7.00
QG 85 LEU H 6.90
84 GLN
H 84 GLN QB 3.90
H 84 GLN HG2 3.90
H 84 GLN HG3 3.90
H 85 LEU H 3.50
H 85 LEU QB 5.00
H 86 ALA H 4.00
HA 84 GLN QG 3.95
HA 86 ALA H 4.40
HA 87 GLU- H 3.80
HA 87 GLU- HB2 3.50
HA 87 GLU- HB3 3.50
HA 88 ALA H 4.00
QB 86 ALA H 6.10
HG2 85 LEU H 6.00
HG3 85 LEU H 6.00
QG 85 LEU H 5.55
85 LEU
H 85 LEU HG 4.60
H 85 LEU QQD 8.57
H 86 ALA H 3.30
H 86 ALA HA 5.70
H 86 ALA QB 5.80
H 87 GLU- H 4.10
H 88 ALA QB 7.00
HA 87 GLU- H 4.20
HA 88 ALA H 3.50
HA 88 ALA QB 5.60
HA 89 TYR H 4.20
QB 86 ALA H 4.90
HG 86 ALA H 5.00
HG 88 ALA H 5.90
HG 89 TYR H 5.70
HG 89 TYR QD 6.20
HG 127 HIS HD2 4.40
QQD 88 ALA QB 6.27
86 ALA
H 86 ALA QB 3.40
H 87 GLU- H 3.30
H 87 GLU- HG2 5.90
H 87 GLU- HG3 5.90
H 87 GLU- QG 5.13
H 88 ALA H 4.10
HA 88 ALA H 4.20
HA 89 TYR H 3.70
HA 89 TYR HB2 3.60
HA 89 TYR HB3 3.60
HA 89 TYR QB 3.34
HA 90 GLU- H 3.80
QB 87 GLU- H 3.60
QB 88 ALA H 5.50
87 GLU-
H 87 GLU- HB2 3.80
H 87 GLU- HB3 3.80
H 87 GLU- QB 3.45
H 87 GLU- HG2 3.90
H 87 GLU- HG3 3.90
H 87 GLU- QG 3.70
H 88 ALA H 3.20
H 88 ALA QB 5.70
H 89 TYR H 4.10
HA 87 GLU- HG2 3.70
HA 87 GLU- HG3 3.70
HA 90 GLU- H 3.30
HA 90 GLU- QB 4.90
HA 91 SER H 3.90
HB2 88 ALA H 4.20
HB3 88 ALA H 4.20
QB 88 ALA H 3.91
HG2 88 ALA H 5.20
HG3 88 ALA H 5.20
QG 88 ALA H 4.83
88 ALA
H 88 ALA QB 3.40
H 89 TYR H 3.50
H 90 GLU- H 3.80
HA 91 SER H 3.80
HA 91 SER QB 4.40
HA 92 ILE H 4.50
QB 89 TYR H 3.50
QB 89 TYR QD 5.40
QB 91 SER H 5.90
QB 92 ILE QD1 5.00
QB 109 LEU QQD 6.90
89 TYR
H 89 TYR HB2 3.40
H 89 TYR HB3 3.40
H 89 TYR QB 3.18
H 90 GLU- H 3.20
H 91 SER H 4.30
H 92 ILE QG2 7.00
H 93 ALA QB 7.00
HA 91 SER H 4.60
HA 92 ILE H 3.50
HA 93 ALA H 3.60
HB2 90 GLU- H 3.90
HB2 131 ALA QB 6.60
HB3 90 GLU- H 3.90
HB3 131 ALA QB 6.60
QB 90 GLU- H 3.70
QB 90 GLU- QG 6.15
QD 90 GLU- H 7.20
90 GLU-
H 90 GLU- HG2 3.80
H 90 GLU- HG3 3.80
H 90 GLU- QG 3.36
H 91 SER H 3.20
H 92 ILE H 3.80
HA 90 GLU- QG 3.77
HA 92 ILE H 4.10
HA 93 ALA H 3.50
HA 93 ALA QB 4.30
HA 94 LYS+ H 4.20
HA 131 ALA QB 5.90
QB 91 SER HA 7.00
QB 92 ILE H 7.00
HG2 91 SER H 6.00
HG3 91 SER H 6.00
QG 91 SER H 5.23
QG 92 ILE H 6.28
91 SER
H 92 ILE H 3.60
H 92 ILE HB 4.70
H 92 ILE QG1 7.00
H 93 ALA H 4.00
H 93 ALA QB 7.00
H 94 LYS+ QG 6.88
HA 92 ILE H 3.60
HA 94 LYS+ H 3.90
HA 94 LYS+ QB 4.50
HA 95 ILE H 4.00
92 ILE
H 92 ILE HB 3.30
H 92 ILE QG2 4.10
H 92 ILE QG1 4.80
H 92 ILE QD1 4.20
H 93 ALA H 2.80
H 93 ALA QB 6.00
HA 92 ILE QD1 4.00
HA 93 ALA H 3.60
HA 94 LYS+ H 5.40
HA 95 ILE H 4.20
HA 96 VAL H 5.00
HB 93 ALA H 3.20
QG2 92 ILE QD1 4.40
QG2 93 ALA H 4.20
QG1 93 ALA H 6.30
QD1 93 ALA H 5.40
QD1 109 LEU QQD 7.00
93 ALA
H 93 ALA QB 3.40
H 94 LYS+ H 3.20
H 94 LYS+ QB 5.80
H 95 ILE H 3.80
HA 95 ILE H 5.30
HA 96 VAL H 3.50
HA 96 VAL HB 3.50
HA 97 ASN H 4.80
QB 94 LYS+ H 3.50
QB 94 LYS+ QB 8.00
QB 94 LYS+ QG 5.08
QB 94 LYS+ QE 7.50
QB 95 ILE H 7.00
94 LYS+
H 94 LYS+ QB 3.50
H 94 LYS+ HG2 4.70
H 94 LYS+ HG3 4.70
H 94 LYS+ QG 4.47
H 94 LYS+ QD 5.80
H 94 LYS+ QE 6.00
H 95 ILE H 3.40
H 95 ILE QG2 7.00
H 95 ILE QG1 7.00
H 96 VAL H 4.40
HA 94 LYS+ QD 5.70
HA 94 LYS+ QE 7.00
HA 96 VAL H 5.00
HA 97 ASN H 3.50
HA 97 ASN QB 4.10
HA 98 ASP- H 4.10
QB 94 LYS+ QE 7.90
QB 95 ILE H 4.20
QB 95 ILE HA 6.90
QB 95 ILE HB 7.00
QB 95 ILE QG2 8.00
QB 95 ILE QG1 8.00
QB 95 ILE QD1 7.40
QB 96 VAL H 6.60
HG2 95 ILE H 5.80
HG3 95 ILE H 5.80
QG 95 ILE H 5.12
QD 95 ILE H 6.50
95 ILE
H 95 ILE HB 3.30
H 95 ILE QG1 5.20
H 95 ILE QD1 4.30
H 96 VAL H 3.30
H 96 VAL HB 4.50
H 96 VAL QQG 7.56
H 97 ASN H 4.20
HA 97 ASN H 4.10
HA 98 ASP- H 3.50
HA 98 ASP- QB 4.28
HA 99 ASN H 3.80
HB 95 ILE QD1 3.70
HB 96 VAL H 4.20
HB 97 ASN H 5.20
QG2 95 ILE QD1 4.40
QG2 96 VAL H 5.40
QG1 96 VAL H 6.70
96 VAL
H 96 VAL HB 3.00
H 96 VAL QQG 4.06
H 97 ASN H 2.50
H 98 ASP- H 3.80
H 135 THR QG2 6.20
HA 98 ASP- H 4.40
HA 99 ASN H 4.70
HA 101 TYR H 3.70
HB 97 ASN H 3.40
QQG 97 ASN H 6.36
QQG 98 ASP- H 7.76
QQG 99 ASN H 7.06
QQG 100 ASN H 8.36
QQG 101 TYR H 6.06
QQG 101 TYR QD 7.16
QQG 101 TYR QE 7.56
97 ASN
H 98 ASP- H 3.60
H 99 ASN H 3.80
HA 99 ASN H 4.60
HA 100 ASN H 3.50
HA 101 TYR H 3.90
QB 98 ASP- QB 7.88
QB 99 ASN H 6.60
QB 100 ASN H 5.00
98 ASP-
H 98 ASP- HB2 3.40
H 98 ASP- HB3 3.40
H 98 ASP- QB 3.13
H 99 ASN H 3.40
H 99 ASN QB 5.28
H 100 ASN H 3.80
HB2 99 ASN H 4.00
HB3 99 ASN H 4.00
QB 99 ASN H 3.75
99 ASN
H 99 ASN HB2 3.20
H 99 ASN HB3 3.20
H 100 ASN H 3.10
H 101 TYR H 4.00
HA 101 TYR H 5.00
HB2 100 ASN H 3.80
HB2 101 TYR H 4.60
HB3 100 ASN H 3.80
HB3 101 TYR H 4.60
100 ASN
H 100 ASN HB2 3.80
H 100 ASN HB3 3.80
H 100 ASN QB 3.50
H 101 TYR H 3.20
HB2 101 TYR H 5.30
HB2 101 TYR QD 6.90
HB3 101 TYR H 5.30
HB3 101 TYR QD 6.90
QB 101 TYR QD 6.69
101 TYR
H 101 TYR QE 5.30
H 102 LYS+ H 4.60
HA 101 TYR QE 5.10
HA 102 LYS+ H 2.90
HA 103 SER H 3.70
QB 102 LYS+ QD 8.00
QB 102 LYS+ QE 4.70
QD 102 LYS+ H 6.80
102 LYS+
H 102 LYS+ HA 2.90
H 102 LYS+ HB2 3.50
H 102 LYS+ HB3 3.50
H 102 LYS+ QB 3.19
H 102 LYS+ QG 6.00
H 102 LYS+ QD 5.90
H 102 LYS+ QE 7.00
H 103 SER H 3.00
HA 102 LYS+ QD 5.70
HB2 103 SER H 4.00
HB3 103 SER H 4.00
QB 102 LYS+ QE 6.38
QB 103 SER H 3.75
QG 103 SER H 7.00
QD 103 SER H 7.00
103 SER
H 104 VAL H 4.50
H 104 VAL QQG 7.66
HA 138 ASP- H 3.90
104 VAL
H 104 VAL HB 3.50
H 105 ALA H 4.50
H 139 VAL HA 5.20
H 140 ALA H 5.20
HA 140 ALA H 5.20
HB 105 ALA H 4.20
HB 106 ILE H 5.10
HB 140 ALA H 5.80
QQG 106 ILE H 7.36
105 ALA
H 106 ILE H 4.80
HA 106 ILE H 3.00
HA 140 ALA H 5.20
QB 106 ILE QG2 7.10
QB 140 ALA H 7.00
106 ILE
H 106 ILE HB 3.70
H 106 ILE QG2 4.20
H 106 ILE QG1 6.10
H 140 ALA H 5.00
H 141 ILE HA 4.80
H 142 TYR H 5.30
QG2 128 LEU HG 4.20
QG2 128 LEU QQD 6.07
QG2 140 ALA H 6.60
QG1 140 ALA H 6.20
107 PRO
HA 108 LEU H 3.20
108 LEU
H 108 LEU HG 4.40
H 108 LEU QQD 6.57
H 109 LEU H 4.30
H 109 LEU QB 7.00
H 109 LEU HG 5.30
H 109 LEU QQD 8.40
HA 108 LEU QD1 5.70
HA 108 LEU QD2 5.70
HA 109 LEU H 3.30
QB 109 LEU H 6.00
HG 109 LEU H 4.90
HG 141 ILE QG2 3.70
HG 152 LEU QQD 7.87
QQD 109 LEU H 6.97
QQD 111 THR QG2 8.17
QQD 128 LEU QQD 9.74
QQD 152 LEU QQD 7.54
109 LEU
H 109 LEU HG 4.70
H 109 LEU QQD 9.30
HA 110 SER H 3.40
QB 110 SER H 5.10
HG 110 SER H 5.30
QQD 110 SER H 8.30
QQD 111 THR H 8.40
110 SER
H 111 THR H 3.70
H 115 SER QB 7.00
HA 111 THR H 3.50
HA 115 SER H 5.00
QB 114 PHE H 5.70
QB 114 PHE QB 6.30
111 THR
H 111 THR HB 3.70
H 111 THR QG2 4.10
QG2 120 ARG+ QB 5.08
QG2 120 ARG+ QD 7.00
QG2 121 LEU HA 5.10
QG2 124 SER QB 5.90
113 ILE
HA 114 PHE QE 8.00
QG1 114 PHE QD 8.60
QG1 114 PHE QE 8.30
114 PHE
H 114 PHE HA 2.90
H 114 PHE QB 3.60
H 115 SER H 2.40
H 115 SER QB 4.70
H 116 GLY H 3.80
HA 114 PHE QE 5.00
QB 115 SER H 4.20
115 SER
H 115 SER HA 2.80
H 116 GLY H 3.20
QB 116 GLY QA 6.60
120 ARG+
HA 121 LEU H 3.10
HA 121 LEU QQD 8.40
HB2 121 LEU H 3.80
HB2 121 LEU HG 6.00
HB2 121 LEU QQD 8.40
HB2 122 THR H 6.00
HB3 121 LEU H 3.80
HB3 121 LEU HG 6.00
HB3 121 LEU QQD 8.40
HB3 122 THR H 6.00
QB 121 LEU H 3.40
QB 121 LEU QQD 7.91
121 LEU
H 121 LEU HG 4.40
H 121 LEU QQD 7.80
H 122 THR H 3.80
H 122 THR HB 4.20
H 122 THR QG2 7.00
H 123 GLN H 3.90
HA 121 LEU HG 3.80
HA 123 GLN H 3.60
HA 124 SER H 4.10
HA 124 SER QB 3.80
QB 122 THR H 4.60
QB 122 THR QG2 7.80
QB 123 GLN H 5.90
QB 124 SER H 5.10
QQD 122 THR H 6.70
QQD 151 THR QG2 7.00
122 THR
H 122 THR HB 3.20
H 122 THR QG2 4.30
H 123 GLN H 3.00
H 123 GLN HA 5.30
H 124 SER H 4.50
H 125 LEU QB 5.20
H 125 LEU QQD 7.07
HA 122 THR QG2 3.40
HA 125 LEU H 3.90
HA 125 LEU QB 4.00
HA 126 ASN H 4.10
QG2 123 GLN H 5.40
QG2 124 SER H 7.00
QG2 125 LEU H 6.80
123 GLN
H 123 GLN QB 3.70
H 123 GLN HG2 4.80
H 123 GLN HG3 4.80
H 123 GLN QG 4.15
H 124 SER H 3.50
H 125 LEU H 3.70
HA 125 LEU H 4.50
HA 126 ASN H 3.70
HA 126 ASN HB2 3.50
HA 126 ASN HB3 3.50
HA 126 ASN QB 3.19
HA 127 HIS H 4.60
HG2 124 SER H 5.00
HG3 124 SER H 5.00
QG 124 SER H 4.77
124 SER
H 125 LEU H 3.00
H 125 LEU QB 6.10
H 126 ASN H 4.00
HA 126 ASN H 4.20
HA 127 HIS QB 3.60
HA 128 LEU H 4.30
QB 125 LEU HA 4.80
QB 125 LEU QQD 8.57
125 LEU
H 125 LEU HG 4.40
H 125 LEU QD1 5.70
H 125 LEU QD2 5.70
H 125 LEU QQD 5.23
H 126 ASN H 3.80
H 127 HIS H 4.70
HA 125 LEU QD1 5.00
HA 125 LEU QD2 5.00
HA 125 LEU QQD 4.34
HA 127 HIS H 4.10
HA 128 LEU H 4.20
HA 128 LEU QB 4.60
HA 129 LEU H 3.90
QB 126 ASN H 5.00
HG 126 ASN H 4.60
QD1 126 ASN H 4.70
QD2 126 ASN H 4.70
QQD 126 ASN H 3.98
QQD 128 LEU H 7.57
QQD 129 LEU HG 4.97
QQD 141 ILE QD1 5.97
QQD 155 ALA QB 7.07
QQD 156 VAL QQG 7.53
126 ASN
H 126 ASN HB2 3.20
H 126 ASN HB3 3.20
H 127 HIS H 3.40
H 127 HIS QB 6.80
H 128 LEU H 3.80
HA 128 LEU H 4.20
HA 129 LEU H 4.30
HA 129 LEU QB 4.40
HA 129 LEU HG 6.00
HA 130 THR H 4.50
HB2 127 HIS H 3.70
HB2 127 HIS HD2 5.10
HB3 127 HIS H 3.70
HB3 127 HIS HD2 5.10
QB 127 HIS HA 6.58
QB 127 HIS HD2 4.83
127 HIS
H 127 HIS QB 3.90
H 128 LEU H 3.40
H 129 LEU H 4.10
H 130 THR H 4.60
HA 129 LEU H 4.50
HA 130 THR H 3.80
HA 130 THR HB 2.40
HA 131 ALA H 4.00
QB 128 LEU H 5.10
HD2 128 LEU H 5.00
128 LEU
H 128 LEU HG 4.40
H 128 LEU QQD 5.87
H 129 LEU H 3.60
H 129 LEU QB 5.40
H 130 THR H 3.80
H 131 ALA H 4.60
HA 130 THR H 4.00
HA 131 ALA H 4.00
HA 132 LEU H 4.10
QB 129 LEU H 6.10
QB 130 THR H 7.00
HG 129 LEU H 4.60
QQD 129 LEU H 7.37
QQD 130 THR H 6.87
QQD 131 ALA H 8.57
129 LEU
H 129 LEU QB 3.70
H 129 LEU HG 4.40
H 129 LEU QQD 6.67
H 130 THR H 3.40
H 131 ALA H 4.10
HA 129 LEU HG 4.10
HA 132 LEU H 4.60
HA 132 LEU QB 4.40
HA 133 ASP- H 3.70
QB 130 THR H 4.70
QB 131 ALA H 5.60
HG 130 THR H 6.00
QQD 130 THR H 8.57
130 THR
H 130 THR HB 2.90
H 130 THR QG2 4.90
H 131 ALA H 3.50
H 131 ALA QB 5.10
H 132 LEU H 3.80
HA 132 LEU H 4.30
HA 133 ASP- H 3.60
HB 131 ALA H 4.10
HB 131 ALA QB 6.70
131 ALA
H 131 ALA QB 3.40
H 132 LEU H 3.70
H 132 LEU QB 7.00
H 132 LEU HG 6.00
H 132 LEU QQD 8.40
H 133 ASP- H 3.90
HA 133 ASP- H 4.00
HA 134 THR H 4.50
HA 134 THR HB 3.50
QB 132 LEU H 3.90
QB 132 LEU HG 4.80
QB 132 LEU QQD 8.40
132 LEU
H 132 LEU HG 5.00
H 132 LEU QQD 8.00
H 133 ASP- H 3.60
H 133 ASP- QB 5.38
H 134 THR H 4.60
H 134 THR QG2 7.00
H 135 THR QG2 7.00
HA 132 LEU HG 3.70
HA 134 THR H 3.90
HA 135 THR H 4.10
QB 133 ASP- H 4.10
QB 133 ASP- HB2 7.00
QB 133 ASP- HB3 7.00
QB 133 ASP- QB 6.46
133 ASP-
H 133 ASP- HB2 3.50
H 133 ASP- HB3 3.50
H 133 ASP- QB 3.24
H 134 THR H 3.70
H 135 THR H 4.30
HA 135 THR H 3.50
HB2 134 THR H 4.60
HB3 134 THR H 4.60
QB 134 THR H 4.37
134 THR
H 134 THR HB 3.60
H 134 THR QG2 3.70
H 135 THR H 3.30
H 135 THR QG2 5.50
HA 134 THR HB 2.80
HA 134 THR QG2 3.60
HB 135 THR H 4.20
QG2 135 THR H 5.20
135 THR
H 135 THR HB 3.80
H 135 THR QG2 4.10
H 136 ASP- H 4.50
HB 136 ASP- H 3.30
HB 137 ALA H 3.60
QG2 136 ASP- H 5.00
136 ASP-
H 137 ALA H 3.30
137 ALA
H 137 ALA QB 3.40
H 138 ASP- H 3.40
HA 138 ASP- H 3.60
QB 138 ASP- H 3.40
138 ASP-
H 138 ASP- QB 3.80
H 139 VAL H 4.20
H 139 VAL HB 5.00
H 139 VAL QQG 7.56
HA 139 VAL H 2.90
QB 139 VAL QQG 9.56
139 VAL
H 139 VAL HB 3.30
H 139 VAL QQG 4.34
H 140 ALA H 4.50
H 140 ALA HA 5.60
HA 140 ALA H 3.30
HB 140 ALA H 6.00
QG1 140 ALA H 5.10
QG2 140 ALA H 5.10
QQG 140 ALA H 4.55
141 ILE
H 141 ILE QG2 4.50
HA 142 TYR H 3.00
HB 142 TYR H 4.50
QG2 141 ILE QD1 4.40
QG2 152 LEU QQD 6.17
QG1 142 TYR H 7.00
QD1 142 TYR H 6.20
QD1 156 VAL QQG 7.16
142 TYR
H 143 CYS H 4.50
HA 143 CYS H 2.80
143 CYS
H 144 ARG+ QG 6.80
QB 144 ARG+ HA 7.00
QB 144 ARG+ QD 7.60
QB 148 TRP H 6.60
144 ARG+
H 144 ARG+ QG 4.80
H 144 ARG+ QD 5.40
HA 144 ARG+ QD 6.50
HA 146 LYS+ H 3.80
145 ASP-
HA 146 LYS+ H 3.60
HA 146 LYS+ QD 7.00
QB 148 TRP HD1 5.38
146 LYS+
H 146 LYS+ HB2 3.90
H 146 LYS+ HB3 3.90
H 146 LYS+ QB 3.50
H 146 LYS+ QG 6.00
H 146 LYS+ QD 6.00
H 146 LYS+ QE 5.50
HA 146 LYS+ QD 6.00
HA 146 LYS+ QE 4.90
HA 148 TRP H 3.80
HA 149 GLU- H 3.60
HA 149 GLU- QB 5.00
HA 150 MET H 4.30
HB2 146 LYS+ QE 4.80
HB3 146 LYS+ QE 4.80
QB 146 LYS+ QE 4.62
147 LYS+
HA 147 LYS+ QD 5.40
HA 147 LYS+ QE 5.70
HA 149 GLU- H 4.10
HA 150 MET H 3.50
HA 150 MET QB 3.58
HA 151 THR H 4.00
QB 147 LYS+ QE 7.50
QB 148 TRP H 4.40
QB 148 TRP HA 6.10
QB 148 TRP QB 5.80
QB 148 TRP HD1 6.40
148 TRP
H 148 TRP HD1 3.80
H 149 GLU- QB 5.40
H 149 GLU- QG 4.78
HA 148 TRP HD1 3.90
HA 150 MET H 4.10
HA 151 THR H 3.70
HA 151 THR HB 3.20
HA 152 LEU H 3.70
QB 149 GLU- H 5.30
QB 149 GLU- QB 6.40
QB 149 GLU- HG2 7.00
QB 149 GLU- HG3 7.00
QB 149 GLU- QG 6.70
HD1 149 GLU- H 4.40
149 GLU-
H 149 GLU- QG 4.98
H 150 MET H 3.40
H 151 THR H 4.20
HA 152 LEU H 4.30
HA 152 LEU QB 4.50
QB 150 MET HA 5.20
QB 150 MET QB 7.28
HG2 150 MET H 5.70
HG3 150 MET H 5.70
QG 150 MET H 5.20
150 MET
H 150 MET HB2 3.40
H 150 MET HB3 3.40
H 150 MET QB 3.08
H 150 MET HG2 4.60
H 150 MET HG3 4.60
H 150 MET QG 4.37
H 151 THR H 3.30
H 152 LEU H 4.10
HA 153 LYS+ H 3.90
HA 153 LYS+ QB 3.90
HA 154 GLU- H 4.40
HB2 151 THR H 3.20
HB3 151 THR H 3.20
QB 151 THR H 2.98
151 THR
H 151 THR HB 3.10
H 151 THR QG2 4.30
H 152 LEU H 3.40
H 153 LYS+ H 4.20
HA 151 THR QG2 3.40
HA 153 LYS+ H 4.00
HA 154 GLU- H 3.50
HA 154 GLU- HB2 3.20
HA 154 GLU- HB3 3.20
HA 155 ALA H 4.00
HB 152 LEU H 3.30
HB 152 LEU HA 4.20
QG2 152 LEU H 5.40
152 LEU
H 152 LEU HG 4.00
H 152 LEU QD1 5.20
H 152 LEU QD2 5.20
H 152 LEU QQD 4.85
H 153 LYS+ H 3.50
H 153 LYS+ QB 6.40
H 153 LYS+ QG 6.38
H 154 GLU- H 3.90
HA 152 LEU QD1 5.40
HA 152 LEU QD2 5.40
HA 155 ALA H 3.70
HA 155 ALA QB 5.10
HA 156 VAL H 3.80
QB 153 LYS+ H 4.60
QQD 153 LYS+ H 6.37
153 LYS+
H 153 LYS+ QB 3.80
H 153 LYS+ HG2 4.30
H 153 LYS+ HG3 4.30
H 153 LYS+ QD 5.00
H 153 LYS+ QE 6.60
H 154 GLU- H 3.30
H 155 ALA H 4.40
HA 153 LYS+ QD 6.50
HA 155 ALA H 4.80
HA 156 VAL H 3.30
HA 156 VAL HB 2.80
HA 157 ALA H 4.10
QB 153 LYS+ QE 7.20
QB 154 GLU- H 4.60
QB 154 GLU- HA 5.40
QB 154 GLU- HB2 7.00
QB 154 GLU- HB3 7.00
QB 154 GLU- QB 6.46
QB 154 GLU- QG 7.88
QB 155 ALA H 6.10
154 GLU-
H 154 GLU- HB2 3.10
H 154 GLU- HB3 3.10
H 154 GLU- HG2 4.60
H 154 GLU- HG3 4.60
H 155 ALA H 3.20
H 156 VAL H 3.80
H 156 VAL QQG 8.56
HA 154 GLU- HG2 4.00
HA 154 GLU- HG3 4.00
HA 157 ALA QB 4.80
HB2 155 ALA H 3.40
HB3 155 ALA H 3.40
QG 155 ALA H 6.88
155 ALA
H 155 ALA QB 3.40
H 156 VAL H 3.30
H 156 VAL QG1 7.00
H 156 VAL QG2 7.00
H 156 VAL QQG 6.01
H 157 ALA H 3.60
HA 157 ALA H 3.80
HA 158 ARG+ H 4.10
HA 158 ARG+ QB 4.40
HA 159 ARG+ H 3.90
QB 156 VAL H 3.40
QB 156 VAL HA 4.80
QB 156 VAL QQG 8.46
QB 157 ALA H 6.30
156 VAL
H 156 VAL HB 2.90
H 156 VAL QG1 4.30
H 156 VAL QG2 4.30
H 156 VAL QQG 3.55
H 157 ALA H 3.10
H 157 ALA QB 5.10
H 158 ARG+ H 4.20
HA 158 ARG+ H 4.70
HA 159 ARG+ H 3.90
HB 157 ALA H 3.40
HB 157 ALA QB 7.00
QG1 157 ALA H 7.00
QG2 157 ALA H 7.00
QQG 157 ALA H 5.52
157 ALA
H 157 ALA QB 3.40
H 158 ARG+ H 2.50
H 158 ARG+ QB 5.30
H 159 ARG+ H 3.60
HA 160 GLU- H 3.80
QB 158 ARG+ H 3.40
158 ARG+
H 158 ARG+ HA 2.80
H 158 ARG+ QB 3.90
H 158 ARG+ QG 5.40
H 158 ARG+ QD 7.00
H 159 ARG+ H 3.20
H 159 ARG+ QB 6.40
H 159 ARG+ QG 6.30
HA 158 ARG+ QD 6.10
HA 160 GLU- H 3.70
QB 159 ARG+ H 4.20
QB 159 ARG+ HA 5.10
QB 159 ARG+ QB 7.20
QB 159 ARG+ QG 8.00
QB 159 ARG+ QD 8.00
QD 159 ARG+ H 7.00
159 ARG+
H 159 ARG+ HA 2.90
H 159 ARG+ QG 5.20
H 159 ARG+ QD 5.90
H 160 GLU- H 3.30
HA 159 ARG+ QD 5.80
QB 160 GLU- H 4.00
QB 160 GLU- HA 5.20
QB 160 GLU- QB 6.90
QB 160 GLU- HG2 7.00
QB 160 GLU- HG3 7.00
QB 160 GLU- QG 6.70
QG 160 GLU- H 5.90
QD 160 GLU- H 7.00
160 GLU-
H 160 GLU- HA 2.80
H 160 GLU- QB 3.60
H 160 GLU- HG2 4.60
H 160 GLU- HG3 4.60
H 160 GLU- QG 4.17
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