1WF
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | C10 | sing | 1.47Å | 1.42Å | |
N | CA | sing | 1.47Å | 1.42Å | |
C | CA | sing | 1.53Å | 1.50Å | |
CA | CB | sing | 1.53Å | 1.52Å | |
CD2 | CE2 | doub | 1.38Å | 1.37Å | Aromatic |
CD2 | CG | sing | 1.38Å | 1.36Å | Aromatic |
CE2 | CZ | sing | 1.39Å | 1.37Å | Aromatic |
CB | CG | sing | 1.51Å | 1.48Å | |
CG | CD1 | doub | 1.38Å | 1.36Å | Aromatic |
CZ | OH | sing | 1.36Å | 1.31Å | |
CZ | CE1 | doub | 1.39Å | 1.37Å | Aromatic |
CD1 | CE1 | sing | 1.38Å | 1.35Å | Aromatic |
C | H1 | sing | 1.09Å | 1.10Å | |
C | H2 | sing | 1.09Å | 1.10Å | |
C | H3 | sing | 1.09Å | 1.10Å | |
OH | H4 | sing | 0.97Å | 0.95Å | |
CE1 | H5 | sing | 1.08Å | 1.08Å | |
CD1 | H6 | sing | 1.08Å | 1.08Å | |
CE2 | H7 | sing | 1.08Å | 1.08Å | |
CD2 | H8 | sing | 1.08Å | 1.08Å | |
CB | H9 | sing | 1.09Å | 1.10Å | |
CB | H10 | sing | 1.09Å | 1.10Å | |
CA | H11 | sing | 1.09Å | 1.10Å | |
N | H12 | sing | 1.01Å | 1.00Å | |
C10 | H14 | sing | 1.09Å | 1.10Å | |
C10 | H15 | sing | 1.09Å | 1.10Å | |
C10 | H16 | sing | 1.09Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C10 | N | CA | 118.3° | 111.0° |
C10 | N | H12 | 107.2° | 111.0° |
N | C10 | H14 | 109.5° | 109.4° |
N | C10 | H15 | 109.5° | 109.5° |
N | C10 | H16 | 109.5° | 109.5° |
N | CA | C | 110.2° | 109.5° |
N | CA | CB | 111.8° | 109.4° |
N | CA | H11 | 108.3° | 109.4° |
CA | N | H12 | 107.2° | 110.9° |
C | CA | CB | 111.7° | 109.5° |
CA | C | H1 | 109.5° | 109.5° |
CA | C | H2 | 109.5° | 109.4° |
CA | C | H3 | 109.5° | 109.4° |
C | CA | H11 | 107.4° | 109.5° |
CA | CB | CG | 109.1° | 109.5° |
CA | CB | H9 | 109.5° | 109.5° |
CA | CB | H10 | 109.6° | 109.5° |
CB | CA | H11 | 107.2° | 109.5° |
CE2 | CD2 | CG | 119.3° | 120.0° |
CD2 | CE2 | CZ | 120.1° | 120.0° |
CD2 | CE2 | H7 | 119.9° | 120.0° |
CE2 | CD2 | H8 | 120.4° | 120.0° |
CD2 | CG | CB | 120.2° | 119.9° |
CD2 | CG | CD1 | 120.3° | 120.1° |
CG | CD2 | H8 | 120.3° | 120.0° |
CE2 | CZ | OH | 121.1° | 120.1° |
CE2 | CZ | CE1 | 119.4° | 119.9° |
CZ | CE2 | H7 | 119.9° | 120.0° |
CB | CG | CD1 | 119.5° | 120.0° |
CG | CB | H9 | 109.6° | 109.5° |
CG | CB | H10 | 109.6° | 109.5° |
CG | CD1 | CE1 | 120.7° | 120.1° |
CG | CD1 | H6 | 119.7° | 119.9° |
OH | CZ | CE1 | 119.6° | 120.1° |
CZ | OH | H4 | 109.5° | 114.1° |
CZ | CE1 | CD1 | 120.2° | 119.9° |
CZ | CE1 | H5 | 119.9° | 120.0° |
CD1 | CE1 | H5 | 119.9° | 120.1° |
CE1 | CD1 | H6 | 119.7° | 120.0° |
H1 | C | H2 | 109.5° | 109.5° |
H1 | C | H3 | 109.5° | 109.5° |
H2 | C | H3 | 109.5° | 109.5° |
H9 | CB | H10 | 109.5° | 109.5° |
H14 | C10 | H15 | 109.4° | 109.5° |
H14 | C10 | H16 | 109.5° | 109.5° |
H15 | C10 | H16 | 109.4° | 109.4° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C10 | N | CA | H12 | 121.3° | 124.0° |
C10 | N | CA | C | 176.8° | 85.0° |
C10 | N | CA | CB | 51.9° | 155.0° |
C10 | N | CA | H11 | 65.9° | 35.1° |
N | C10 | H14 | H15 | 120.0° | 120.0° |
N | C10 | H14 | H16 | 120.0° | 120.0° |
N | C10 | H15 | H16 | 120.0° | 120.0° |
N | CA | C | CB | 124.9° | 120.0° |
N | CA | C | H11 | 117.8° | 120.0° |
N | CA | CB | H11 | 118.6° | 119.9° |
N | CA | CB | CG | 161.4° | 65.0° |
N | CA | C | H1 | 180.0° | 60.0° |
N | CA | C | H2 | 60.0° | 60.0° |
N | CA | C | H3 | 60.0° | 180.0° |
N | CA | CB | H9 | 78.6° | 55.1° |
N | CA | CB | H10 | 41.5° | 175.0° |
CA | N | C10 | H14 | 180.0° | 180.0° |
CA | N | C10 | H15 | 60.0° | 60.0° |
CA | N | C10 | H16 | 60.0° | 60.0° |
C | CA | CB | H11 | 117.4° | 120.1° |
C | CA | CB | CG | 74.6° | 175.0° |
CA | C | H1 | H2 | 120.0° | 120.0° |
CA | C | H1 | H3 | 120.0° | 120.0° |
CA | C | H2 | H3 | 120.0° | 120.0° |
C | CA | CB | H9 | 45.4° | 65.0° |
C | CA | CB | H10 | 165.5° | 55.0° |
C | CA | N | H12 | 61.9° | 39.0° |
CA | CB | CG | CD2 | 78.2° | 90.0° |
CA | CB | CG | H9 | 119.9° | 120.0° |
CA | CB | CG | H10 | 120.0° | 120.0° |
CA | CB | CG | CD1 | 101.4° | 90.2° |
CB | CA | C | H1 | 55.1° | 180.0° |
CB | CA | C | H2 | 175.1° | 60.0° |
CB | CA | C | H3 | 64.9° | 60.0° |
CA | CB | H9 | H10 | 120.2° | 120.0° |
CB | CA | N | H12 | 173.2° | 81.0° |
CE2 | CD2 | CG | H8 | 180.0° | 180.0° |
CD2 | CE2 | CZ | H7 | 180.0° | 180.0° |
CE2 | CD2 | CG | CB | 179.1° | 180.0° |
CE2 | CD2 | CG | CD1 | 1.3° | 0.2° |
CD2 | CE2 | CZ | OH | 179.1° | 180.0° |
CD2 | CE2 | CZ | CE1 | 0.3° | 0.3° |
CG | CD2 | CE2 | CZ | 1.1° | 0.0° |
CD2 | CG | CB | CD1 | 179.6° | 179.8° |
CD2 | CG | CD1 | CE1 | 0.8° | 0.2° |
CD2 | CG | CD1 | H6 | 179.2° | 179.7° |
CG | CD2 | CE2 | H7 | 179.0° | 180.0° |
CD2 | CG | CB | H9 | 161.8° | 150.0° |
CD2 | CG | CB | H10 | 41.7° | 30.0° |
CE2 | CZ | OH | CE1 | 179.4° | 179.7° |
CE2 | CZ | CE1 | CD1 | 0.2° | 0.3° |
CE2 | CZ | OH | H4 | 180.0° | 90.3° |
CE2 | CZ | CE1 | H5 | 179.8° | 179.7° |
CZ | CE2 | CD2 | H8 | 178.9° | 180.0° |
CB | CG | CD1 | CE1 | 179.6° | 180.0° |
CB | CG | CD1 | H6 | 0.4° | 0.1° |
CB | CG | CD2 | H8 | 1.0° | 0.0° |
CG | CB | H9 | H10 | 120.2° | 120.0° |
CG | CB | CA | H11 | 42.9° | 54.9° |
CG | CD1 | CE1 | CZ | 0.0° | 0.0° |
CG | CD1 | CE1 | H6 | 180.0° | 179.9° |
CG | CD1 | CE1 | H5 | 180.0° | 180.0° |
CD1 | CG | CD2 | H8 | 178.7° | 179.8° |
CD1 | CG | CB | H9 | 18.5° | 29.8° |
CD1 | CG | CB | H10 | 138.6° | 149.8° |
OH | CZ | CE1 | CD1 | 179.6° | 180.0° |
OH | CZ | CE1 | H5 | 0.4° | 0.0° |
OH | CZ | CE2 | H7 | 0.9° | 0.0° |
CZ | CE1 | CD1 | H5 | 180.0° | 180.0° |
CE1 | CZ | OH | H4 | 0.6° | 90.0° |
CZ | CE1 | CD1 | H6 | 180.0° | 180.0° |
CE1 | CZ | CE2 | H7 | 179.7° | 179.7° |
H1 | C | H2 | H3 | 120.0° | 120.1° |
H1 | C | CA | H11 | 62.1° | 60.0° |
H2 | C | CA | H11 | 57.9° | 180.0° |
H3 | C | CA | H11 | 177.8° | 60.0° |
H5 | CE1 | CD1 | H6 | 0.0° | 0.0° |
H7 | CE2 | CD2 | H8 | 1.1° | 0.0° |
H9 | CB | CA | H11 | 162.8° | 175.0° |
H10 | CB | CA | H11 | 77.1° | 65.0° |
H11 | CA | N | H12 | 55.3° | 159.0° |
H12 | N | C10 | H14 | 58.7° | 56.1° |
H12 | N | C10 | H15 | 61.2° | 63.9° |
H12 | N | C10 | H16 | 178.8° | 176.1° |
H14 | C10 | H15 | H16 | 120.0° | 120.0° |