2TY
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | CA | sing | 1.44Å | 1.46Å | |
| N | H | sing | 1.01Å | 1.00Å | |
| N | H2 | sing | 1.01Å | 1.00Å | |
| CA | CB | sing | 1.53Å | 1.54Å | |
| CA | C | sing | 1.52Å | 1.51Å | |
| CA | HA | sing | 1.10Å | 1.10Å | |
| CB | CG | sing | 1.51Å | 1.53Å | |
| CB | HB2 | sing | 1.10Å | 1.10Å | |
| CB | HB3 | sing | 1.10Å | 1.10Å | |
| C | O | doub | 1.23Å | 1.23Å | |
| C | OXT | sing | 1.35Å | 28.16Å | |
| CG | CD1 | sing | 1.39Å | 1.43Å | Aromatic |
| CG | CD2 | doub | 1.39Å | 1.43Å | Aromatic |
| CD1 | OX1 | sing | 1.36Å | 1.33Å | |
| CD1 | CE1 | doub | 1.39Å | 1.43Å | Aromatic |
| OX1 | HX1 | sing | 0.97Å | 0.95Å | |
| CE1 | CZ | sing | 1.40Å | 1.44Å | Aromatic |
| CE1 | HE1 | sing | 1.09Å | 1.08Å | |
| CD2 | CE2 | sing | 1.39Å | 1.47Å | Aromatic |
| CD2 | HD2 | sing | 1.09Å | 1.08Å | |
| CE2 | NX1 | sing | 1.40Å | 1.45Å | |
| CE2 | CZ | doub | 1.39Å | 1.43Å | Aromatic |
| NX1 | C1 | doub | 1.30Å | 1.42Å | |
| CZ | OH | sing | 1.36Å | 1.37Å | |
| OH | HH | sing | 0.97Å | 0.95Å | |
| C1' | C6' | doub | 1.39Å | 1.45Å | Aromatic |
| C1' | C2' | sing | 1.39Å | 1.46Å | Aromatic |
| C1' | C2 | sing | 1.50Å | 1.52Å | |
| C6' | C5' | sing | 1.39Å | 1.47Å | Aromatic |
| C6' | H6' | sing | 1.09Å | 1.08Å | |
| C5' | C4' | doub | 1.39Å | 1.47Å | Aromatic |
| C5' | H5' | sing | 1.09Å | 1.08Å | |
| C4' | C3' | sing | 1.39Å | 1.44Å | Aromatic |
| C4' | H4' | sing | 1.09Å | 1.08Å | |
| C3' | C2' | doub | 1.40Å | 1.48Å | Aromatic |
| C3' | H3' | sing | 1.09Å | 1.08Å | |
| C2' | H2' | sing | 1.09Å | 1.08Å | |
| C2 | C1 | sing | 1.50Å | 1.50Å | |
| C2 | H21 | sing | 1.10Å | 1.10Å | |
| C2 | H22 | sing | 1.10Å | 1.10Å | |
| C1 | H1 | sing | 1.11Å | 1.08Å | |
| OXT | HXT | sing | 0.98Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA | N | H | 109.4° | 119.0° |
| CA | N | H2 | 109.5° | 119.0° |
| N | CA | CB | 108.3° | 111.1° |
| N | CA | C | 116.3° | 111.1° |
| N | CA | HA | 103.7° | 106.2° |
| H | N | H2 | 109.5° | 120.5° |
| CB | CA | C | 102.6° | 110.0° |
| CB | CA | HA | 117.2° | 111.4° |
| CA | CB | CG | 119.6° | 113.0° |
| CA | CB | HB2 | 103.9° | 110.4° |
| CA | CB | HB3 | 106.2° | 110.2° |
| C | CA | HA | 109.4° | 106.9° |
| CA | C | O | 121.5° | 123.0° |
| CA | C | OXT | 44.4° | 114.8° |
| CG | CB | HB2 | 103.8° | 108.1° |
| CG | CB | HB3 | 106.2° | 109.7° |
| CB | CG | CD1 | 119.7° | 120.1° |
| CB | CG | CD2 | 118.7° | 118.7° |
| HB2 | CB | HB3 | 117.8° | 105.2° |
| O | C | OXT | 92.8° | 122.2° |
| C | OXT | HXT | 44.5° | 114.9° |
| CD1 | CG | CD2 | 121.6° | 121.2° |
| CG | CD1 | OX1 | 118.2° | 121.4° |
| CG | CD1 | CE1 | 121.1° | 119.4° |
| CG | CD2 | CE2 | 117.7° | 119.4° |
| CG | CD2 | HD2 | 121.1° | 120.6° |
| OX1 | CD1 | CE1 | 120.7° | 119.2° |
| CD1 | OX1 | HX1 | 109.5° | 110.2° |
| CD1 | CE1 | CZ | 118.2° | 120.0° |
| CD1 | CE1 | HE1 | 120.9° | 120.0° |
| CZ | CE1 | HE1 | 120.9° | 120.0° |
| CE1 | CZ | CE2 | 121.5° | 119.9° |
| CE1 | CZ | OH | 121.4° | 119.2° |
| CE2 | CD2 | HD2 | 121.2° | 120.0° |
| CD2 | CE2 | NX1 | 122.4° | 119.4° |
| CD2 | CE2 | CZ | 120.0° | 120.1° |
| NX1 | CE2 | CZ | 117.7° | 120.5° |
| CE2 | NX1 | C1 | 126.0° | 115.9° |
| CE2 | CZ | OH | 117.2° | 120.8° |
| NX1 | C1 | C2 | 123.4° | 120.7° |
| NX1 | C1 | H1 | 118.3° | 122.2° |
| CZ | OH | HH | 109.5° | 110.2° |
| C6' | C1' | C2' | 119.8° | 120.9° |
| C6' | C1' | C2 | 121.0° | 119.5° |
| C1' | C6' | C5' | 119.7° | 119.5° |
| C1' | C6' | H6' | 120.1° | 120.9° |
| C2' | C1' | C2 | 119.2° | 119.6° |
| C1' | C2' | C3' | 120.3° | 119.5° |
| C1' | C2' | H2' | 119.9° | 121.0° |
| C1' | C2 | C1 | 111.9° | 111.0° |
| C1' | C2 | H21 | 108.1° | 110.1° |
| C1' | C2 | H22 | 108.7° | 110.4° |
| C5' | C6' | H6' | 120.1° | 119.5° |
| C6' | C5' | C4' | 121.0° | 120.0° |
| C6' | C5' | H5' | 119.5° | 120.0° |
| C4' | C5' | H5' | 119.5° | 120.0° |
| C5' | C4' | C3' | 119.1° | 120.0° |
| C5' | C4' | H4' | 120.4° | 120.0° |
| C3' | C4' | H4' | 120.5° | 120.0° |
| C4' | C3' | C2' | 120.1° | 120.0° |
| C4' | C3' | H3' | 120.0° | 120.0° |
| C2' | C3' | H3' | 119.9° | 120.0° |
| C3' | C2' | H2' | 119.8° | 119.5° |
| C1 | C2 | H21 | 108.1° | 110.0° |
| C1 | C2 | H22 | 108.7° | 108.1° |
| C2 | C1 | H1 | 118.3° | 117.0° |
| H21 | C2 | H22 | 111.3° | 107.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA | N | H | H2 | 120.0° | 166.3° |
| N | CA | CB | C | 123.5° | 123.5° |
| N | CA | CB | HA | 116.7° | 118.2° |
| N | CA | C | HA | 116.9° | 115.5° |
| N | CA | CB | CG | 40.1° | 158.2° |
| N | CA | CB | HB2 | 155.2° | 37.1° |
| N | CA | CB | HB3 | 79.8° | 78.7° |
| N | CA | C | O | 28.4° | 34.5° |
| N | CA | C | OXT | 28.6° | 145.1° |
| H | N | CA | CB | 121.7° | 144.2° |
| H | N | CA | C | 6.9° | 93.0° |
| H | N | CA | HA | 113.2° | 22.9° |
| H2 | N | CA | CB | 118.3° | 22.3° |
| H2 | N | CA | C | 126.9° | 100.5° |
| H2 | N | CA | HA | 6.8° | 143.5° |
| CB | CA | C | HA | 125.1° | 121.0° |
| CA | CB | CG | HB2 | 115.1° | 122.5° |
| CA | CB | CG | HB3 | 120.0° | 123.3° |
| CA | CB | HB2 | HB3 | 117.1° | 118.8° |
| CB | CA | C | O | 89.6° | 89.0° |
| CB | CA | C | OXT | 146.6° | 91.4° |
| CA | CB | CG | CD1 | 98.3° | 90.0° |
| CA | CB | CG | CD2 | 81.7° | 90.0° |
| C | CA | CB | CG | 163.6° | 78.3° |
| C | CA | CB | HB2 | 81.3° | 160.6° |
| C | CA | CB | HB3 | 43.7° | 44.8° |
| CA | C | O | OXT | 36.0° | 179.5° |
| CA | C | OXT | HXT | 180.0° | 179.5° |
| HA | CA | CB | CG | 76.6° | 40.0° |
| HA | CA | CB | HB2 | 38.5° | 81.1° |
| HA | CA | CB | HB3 | 163.4° | 163.1° |
| HA | CA | C | O | 145.4° | 150.0° |
| HA | CA | C | OXT | 88.3° | 29.6° |
| CG | CB | HB2 | HB3 | 117.1° | 117.1° |
| CB | CG | CD1 | CD2 | 179.9° | 180.0° |
| CB | CG | CD1 | OX1 | 0.1° | 0.0° |
| CB | CG | CD1 | CE1 | 179.9° | 180.0° |
| CB | CG | CD2 | CE2 | 179.9° | 180.0° |
| CB | CG | CD2 | HD2 | 0.1° | 0.0° |
| HB2 | CB | CG | CD1 | 16.8° | 32.4° |
| HB2 | CB | CG | CD2 | 163.2° | 147.5° |
| HB3 | CB | CG | CD1 | 141.8° | 146.6° |
| HB3 | CB | CG | CD2 | 38.3° | 33.4° |
| O | C | OXT | HXT | 45.7° | 0.0° |
| CG | CD1 | OX1 | CE1 | 180.0° | 179.9° |
| CG | CD1 | OX1 | HX1 | 65.2° | 56.5° |
| CG | CD1 | CE1 | CZ | 0.1° | 0.0° |
| CG | CD1 | CE1 | HE1 | 179.8° | 180.0° |
| CD1 | CG | CD2 | CE2 | 0.0° | 0.1° |
| CD1 | CG | CD2 | HD2 | 180.0° | 180.0° |
| CD2 | CG | CD1 | OX1 | 179.8° | 180.0° |
| CD2 | CG | CD1 | CE1 | 0.1° | 0.1° |
| CG | CD2 | CE2 | HD2 | 180.0° | 180.0° |
| CG | CD2 | CE2 | NX1 | 179.8° | 179.9° |
| CG | CD2 | CE2 | CZ | 0.2° | 0.0° |
| OX1 | CD1 | CE1 | CZ | 179.8° | 180.0° |
| OX1 | CD1 | CE1 | HE1 | 0.2° | 0.0° |
| CE1 | CD1 | OX1 | HX1 | 114.8° | 123.5° |
| CD1 | CE1 | CZ | HE1 | 180.0° | 180.0° |
| CD1 | CE1 | CZ | CE2 | 0.0° | 0.0° |
| CD1 | CE1 | CZ | OH | 180.0° | 179.9° |
| CE1 | CZ | CE2 | CD2 | 0.2° | 0.0° |
| CE1 | CZ | CE2 | NX1 | 179.8° | 179.9° |
| CE1 | CZ | CE2 | OH | 180.0° | 180.0° |
| CE1 | CZ | OH | HH | 107.4° | 109.7° |
| HE1 | CE1 | CZ | CE2 | 180.0° | 180.0° |
| HE1 | CE1 | CZ | OH | 0.0° | 0.0° |
| CD2 | CE2 | NX1 | CZ | 180.0° | 179.9° |
| CD2 | CE2 | NX1 | C1 | 0.1° | 90.0° |
| CD2 | CE2 | CZ | OH | 179.9° | 180.0° |
| HD2 | CD2 | CE2 | NX1 | 0.2° | 0.1° |
| HD2 | CD2 | CE2 | CZ | 179.8° | 180.0° |
| NX1 | CE2 | CZ | OH | 0.2° | 0.0° |
| CE2 | NX1 | C1 | C2 | 178.8° | 179.2° |
| CE2 | NX1 | C1 | H1 | 1.2° | 0.0° |
| CZ | CE2 | NX1 | C1 | 179.9° | 90.1° |
| CE2 | CZ | OH | HH | 72.6° | 70.4° |
| NX1 | C1 | C2 | C1' | 149.6° | 117.9° |
| NX1 | C1 | C2 | H1 | 180.0° | 179.2° |
| NX1 | C1 | C2 | H21 | 91.5° | 120.0° |
| NX1 | C1 | C2 | H22 | 29.6° | 3.4° |
| C6' | C1' | C2' | C2 | 179.4° | 179.9° |
| C1' | C6' | C5' | H6' | 180.0° | 180.0° |
| C1' | C6' | C5' | C4' | 0.2° | 0.0° |
| C1' | C6' | C5' | H5' | 179.8° | 179.9° |
| C6' | C1' | C2' | C3' | 0.0° | 0.0° |
| C6' | C1' | C2' | H2' | 180.0° | 179.9° |
| C6' | C1' | C2 | C1 | 82.8° | 90.1° |
| C6' | C1' | C2 | H21 | 158.2° | 147.8° |
| C6' | C1' | C2 | H22 | 37.2° | 29.8° |
| C2' | C1' | C6' | C5' | 0.1° | 0.0° |
| C2' | C1' | C6' | H6' | 180.0° | 180.0° |
| C1' | C2' | C3' | C4' | 0.1° | 0.0° |
| C1' | C2' | C3' | H2' | 180.0° | 179.9° |
| C1' | C2' | C3' | H3' | 179.9° | 180.0° |
| C2' | C1' | C2 | C1 | 96.6° | 90.0° |
| C2' | C1' | C2 | H21 | 22.4° | 32.1° |
| C2' | C1' | C2 | H22 | 143.4° | 150.1° |
| C2 | C1' | C6' | C5' | 179.5° | 180.0° |
| C2 | C1' | C6' | H6' | 0.6° | 0.1° |
| C2 | C1' | C2' | C3' | 179.4° | 179.9° |
| C2 | C1' | C2' | H2' | 0.6° | 0.0° |
| C1' | C2 | C1 | H21 | 119.0° | 122.1° |
| C1' | C2 | C1 | H22 | 120.0° | 121.2° |
| C1' | C2 | H21 | H22 | 119.3° | 120.0° |
| C1' | C2 | C1 | H1 | 30.4° | 63.0° |
| C6' | C5' | C4' | H5' | 180.0° | 179.9° |
| C6' | C5' | C4' | C3' | 0.2° | 0.1° |
| C6' | C5' | C4' | H4' | 179.8° | 180.0° |
| H6' | C6' | C5' | C4' | 179.9° | 180.0° |
| H6' | C6' | C5' | H5' | 0.1° | 0.1° |
| C5' | C4' | C3' | H4' | 180.0° | 179.9° |
| C5' | C4' | C3' | C2' | 0.2° | 0.1° |
| C5' | C4' | C3' | H3' | 179.8° | 180.0° |
| H5' | C5' | C4' | C3' | 179.8° | 180.0° |
| H5' | C5' | C4' | H4' | 0.2° | 0.1° |
| C4' | C3' | C2' | H3' | 180.0° | 179.9° |
| C4' | C3' | C2' | H2' | 179.9° | 180.0° |
| H4' | C4' | C3' | C2' | 179.8° | 180.0° |
| H4' | C4' | C3' | H3' | 0.2° | 0.1° |
| H3' | C3' | C2' | H2' | 0.1° | 0.1° |
| C1 | C2 | H21 | H22 | 119.4° | 117.3° |
| H21 | C2 | C1 | H1 | 88.5° | 59.2° |
| H22 | C2 | C1 | H1 | 150.4° | 175.8° |
