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 | type | subsubtype |
|
|
7728 |
1kx2   |
5304 | cing | 1-original | 1 | chemical shift | format 3 |
ALA -3 - - - -
ASP -2 107.60 8.28 4.59 2.52, 2.36
LEU -1 122.37 8.28 4.26 1.59, 1.55 g (4.74) d-CH3 (0.86, 0.80)
GLN 1 121.41 8.54 4.18 1.97, 1.88 g (2.36, 2.17) e-N(112.09) e (7.39, 6.52)
ASP 2 121.41 8.25 4.41 2.66, 265
ALA 3 124.30 8.34 3.74 1.23
GLU 4 116.27 7.86 2.83 1.73, 1.46 g (2.65, 2.04)
ALA 5 121.09 7.55 4.08 1.49
ILE 6 118.84 7.74 3.58 2.07 d-CH3 (1.19) g-CH3 (1.04, 2.15)
TYR 7 118.84 8.30 3.85 2.99, 2.80 d-CH3 (6.91)
ASN 8 114.99 8.79 4.20 2.72, 2.83 d (7.49,7.00), d-N (111.13)
LYS 9 115.95 7.68 4.60 2.18, 1.81 e-CH3 (2.07) g-CH3 (1.38) d-CH3(1.65)
ALA 10 123.02 7.80 5.04 2.00
CYS 11 114.34 8.30 5.27 2.47, 2.35
THR 12 113.38 8.46 3.15 2.91 g-CH3 (0.93 )
VAL 13 118.20 7.24 3.78 2.51 g-CH3 (1.28,1.36)
CYS 14 111.77 6.27 4.66 2.53, 1.21
HIS 15 114.02 6.97 2.39 1.28, 1.90 d (0.87) e (0.00) d-HN (10.19)
SER 16 115.63 7.56 3.92 2.89,4.00
MET 17 113.06 7.62 4.51 1.98, 1.67 g (2.46, 2.28)
GLY 18 108.88 6.85 3.56,
3.48 -
VAL 19 122.37 7.62 3.58 1.91 g-CH3 (1.23, 1.12)
ALA 20 155.14 9.05 4.09 1.71
GLY 21 102.14 7.71 4.21,
3.47
ALA 22 125.59 7.41 3.22 -1.39
PRO 23 - - 3.49 0.72, -0.62 g (0.61,-0.01) d-CH2 (2.17)
LYS 24 127.83 9.16 3.88 1.41, 1.32 d-CH3 (1.21) g-CH3 (0.75)
SER 25 126.55 8.01 3.31 2.86, 2.74
HIS 26 117.88 9.38 3.68 3.05, 3.22 d (6.48)
ASN 27 118.20 7.74 4.82 2.14, 3.13 d (7.27,6.71) d-N(111.45)
THR 28 119.48 8.41 3.83 4.19 g-CH3 (1.21)
ALA 29 124.30 8.06 4.19 1.39
ASP 30 116.91 7.89 4.20 2.58, 1.86
TRP 31 115.63 7.54 4.09 3.14, 2.85 d (7.42) z (7.17, 5.6) h (5.91) e-HN (10.15) e (7.34) ) e-N (131.37)
GLU 32 123.66 8.45 4.19 2.24, 2.17 g (3.76, 3.67)
PRO 33 - - 4.50 - d (3.76)
ARG 34 114.34 7.05 4.32 2.42, 2.24 d-CH3 (3.45) g-CH3 (1.89)
LEU 35 118.20 8.84 4.07 1.56, 1.99 g (1.22) d-CH3 (0.87, 0.96)
ALA 36 119.80 7.34 4.16 1.46
LYS 37 115.31 7.75 4.20 2.08, 1.98 g-CH3 (1.49) d-CH3 (1.83) e-CH3 (2.15)
GLY 38 106.63 7.66 4.69,
3.80 -
VAL 39 125.26 8.93 3.74 2.16 g-CH3 (1.14, 1.03)
ASP 40 118.84 8.68 4.33 2.59, 2.51
ASN 41 118.52 7.68 4.48 2.80, 2.65 d (7.95 ,7.14) d-N (114.34)
LEU 42 121.73 8.01 4.33 2.52, 2.00 g (2.16) d -CH3 (1.37, 1.22)
VAL 43 118.84 8.35 3.25 2.18 g-CH3 (1.11, 0.86)
LYS 44 117.56 7.11 3.65 1.83 e-CH3 (1.58) g-CH3 (1.26) d-CH3 (1.46)
SER 45 115.31 7.62 3.57 3.88, 2.92
VAL 46 117.23 6.85 1.35 0.58 g-CH3 (-0.36, -0.26)
LYS 47 117.56 7.18 3.10 1.55, 1.42 e-CH3 (2.80) d-CH3 (1.25) g-CH3 (1.03)
THR 48 108.56 7.94 3.75 3.90 g-CH3 (0.97)
GLY 49 111.77 6.87 3.33,
1.90 -
LEU 50 118.84 6.76 3.74 0.58, 0.28 d-CH3 (1.01 , 0.65)
ASN 51 125.59 9.02 3.92 3.08, 2.84 d (8.01, 6.94) d-N (114.02)
ALA 52 123.02 7.86 4.22 1.79
MET 53 120.12 7.80 3.20 -0.88 g (-3.94, -1.24) e-CH3 (-3.34)
PRO 54 - - 3.92 0.97 g (2.63) d (3.18)
PRO 55 - - 3.35 1.75,1.62- g (1.15) d (2.97)
GLY 56 115.95 8.74 4.20,
3.16 -
GLY 57 110.17 7.76 2.80,
1.98 -
MET 58 105.35 8.30 3.85 2.90, 2.79 g (2.69, 2.63)
CYS 59 118.20 7.88 4.89 3.18, 3.47
THR 60 114.66 7.84 4.20 4.27 g-CH3 (1.15)
ASP 61 119.18 8.12 4.61 2.84, 2.44
CYS 62 119.16 7.44 4.86 2.60, 1.52
THR 63 115.95 9.36 4.38 2.76 g-CH3 (1.24)
ASP 64 121.09 9.00 4.39 2.65, 1.24
GLU 65 118.20 8.26 3.90 1.92 g (2.36, 2.26)
ASP 66 122.37 7.62 4.33 2.77, 2.42
TYR 67 116.59 8.02 4.56 3.22, 3.05 e (6.68) d (7.04)
LYS 68 118.84 8.34 3.74 0.93, 1.23 g-CH3 (1.03) d-CH3 (1.13)
ALA 69 120.77 8.17 4.20 1.55
ALA 70 121.41 8.54 4.16 2.02
ILE 71 119.16 8.77 3.34 2.12 g-CH3 (0.94) d-CH3 (2.93)
GLU 72 121.41 8.55 3.58 1.90 g (2.11, 2.39)
PHE 73 116.91 7.70 3.95 3.03, 2.96 e (6.61) d (6.70) z (7.04)
MET 74 114.02 7.70 2.74 1.15, 0.75 g (1.58, 2.21) e-CH3(0.39)
SER 75 109.20 7.09 2.75 3.58, 2.63
LYS 76 118.84 6.38 4.20 1.53, 1.29 d-CH3 (2.46) g-CH3 (1.59)
ALA 77 123.98 8.19 4.03 1.23
LYS 78 125.59 7.83 3.59 0.95, 1.23 g-CH3 (1.19) d-CH3 (0.82) e-CH3 (2.63)
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