00D
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.47Å | 1.46Å | |
N | HN | sing | 1.01Å | 1.00Å | |
N | HNA | sing | 1.01Å | 1.00Å | |
CB1 | CA | sing | 1.53Å | 1.56Å | |
CA | CB2 | sing | 1.53Å | 1.55Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
CD2 | CB1 | sing | 1.53Å | 1.56Å | |
CD1 | CB1 | sing | 1.53Å | 1.55Å | |
CB1 | CD3 | sing | 1.53Å | 1.54Å | |
CB2 | HB2 | sing | 1.09Å | 1.10Å | |
CB2 | HB2A | sing | 1.09Å | 1.10Å | |
CB2 | HB2B | sing | 1.09Å | 1.10Å | |
CD1 | HD1 | sing | 1.09Å | 1.10Å | |
CD1 | HD1A | sing | 1.09Å | 1.10Å | |
CD1 | HD1B | sing | 1.09Å | 1.10Å | |
CD2 | HD2 | sing | 1.09Å | 1.10Å | |
CD2 | HD2A | sing | 1.09Å | 1.10Å | |
CD2 | HD2B | sing | 1.09Å | 1.10Å | |
CD3 | HD3 | sing | 1.09Å | 1.10Å | |
CD3 | HD3A | sing | 1.09Å | 1.10Å | |
CD3 | HD3B | sing | 1.09Å | 1.10Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CA | N | HN | 109.5° | 111.0° |
CA | N | HNA | 109.5° | 111.0° |
N | CA | CB1 | 115.1° | 109.4° |
N | CA | CB2 | 103.2° | 109.5° |
N | CA | HA | 111.7° | 109.4° |
HN | N | HNA | 109.5° | 111.0° |
CB1 | CA | CB2 | 114.1° | 109.5° |
CB1 | CA | HA | 100.3° | 109.5° |
CA | CB1 | CD2 | 108.2° | 109.5° |
CA | CB1 | CD1 | 113.8° | 109.4° |
CA | CB1 | CD3 | 108.4° | 109.5° |
CB2 | CA | HA | 112.9° | 109.5° |
CA | CB2 | HB2 | 109.5° | 109.5° |
CA | CB2 | HB2A | 109.5° | 109.5° |
CA | CB2 | HB2B | 109.5° | 109.5° |
CD2 | CB1 | CD1 | 111.4° | 109.5° |
CD2 | CB1 | CD3 | 112.0° | 109.5° |
CB1 | CD2 | HD2 | 109.5° | 109.5° |
CB1 | CD2 | HD2A | 109.5° | 109.5° |
CB1 | CD2 | HD2B | 109.5° | 109.5° |
CD1 | CB1 | CD3 | 103.0° | 109.5° |
CB1 | CD1 | HD1 | 109.5° | 109.5° |
CB1 | CD1 | HD1A | 109.5° | 109.5° |
CB1 | CD1 | HD1B | 109.5° | 109.4° |
CB1 | CD3 | HD3 | 109.5° | 109.4° |
CB1 | CD3 | HD3A | 109.5° | 109.4° |
CB1 | CD3 | HD3B | 109.5° | 109.4° |
HB2 | CB2 | HB2A | 109.5° | 109.4° |
HB2 | CB2 | HB2B | 109.4° | 109.4° |
HB2A | CB2 | HB2B | 109.5° | 109.5° |
HD1 | CD1 | HD1A | 109.5° | 109.5° |
HD1 | CD1 | HD1B | 109.5° | 109.5° |
HD1A | CD1 | HD1B | 109.5° | 109.5° |
HD2 | CD2 | HD2A | 109.5° | 109.4° |
HD2 | CD2 | HD2B | 109.4° | 109.4° |
HD2A | CD2 | HD2B | 109.4° | 109.5° |
HD3 | CD3 | HD3A | 109.4° | 109.5° |
HD3 | CD3 | HD3B | 109.5° | 109.5° |
HD3A | CD3 | HD3B | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CA | N | HN | HNA | 120.0° | 123.9° |
N | CA | CB1 | CB2 | 119.0° | 120.0° |
N | CA | CB1 | HA | 120.1° | 120.0° |
N | CA | CB2 | HA | 120.8° | 120.0° |
N | CA | CB1 | CD2 | 78.9° | 60.0° |
N | CA | CB1 | CD1 | 45.5° | 180.0° |
N | CA | CB1 | CD3 | 159.5° | 60.0° |
N | CA | CB2 | HB2 | 180.0° | 60.0° |
N | CA | CB2 | HB2A | 60.0° | 60.0° |
N | CA | CB2 | HB2B | 60.0° | 180.0° |
HN | N | CA | CB1 | 180.0° | 180.0° |
HN | N | CA | CB2 | 55.1° | 60.0° |
HN | N | CA | HA | 66.5° | 60.0° |
HNA | N | CA | CB1 | 60.0° | 56.0° |
HNA | N | CA | CB2 | 64.9° | 64.0° |
HNA | N | CA | HA | 173.6° | 176.0° |
CB1 | CA | CB2 | HA | 113.6° | 120.1° |
CA | CB1 | CD2 | CD1 | 125.8° | 120.0° |
CA | CB1 | CD2 | CD3 | 119.4° | 120.0° |
CA | CB1 | CD1 | CD3 | 117.2° | 120.0° |
CB1 | CA | CB2 | HB2 | 54.4° | 59.9° |
CB1 | CA | CB2 | HB2A | 65.6° | 179.9° |
CB1 | CA | CB2 | HB2B | 174.4° | 60.0° |
CA | CB1 | CD1 | HD1 | 180.0° | 60.0° |
CA | CB1 | CD1 | HD1A | 60.0° | 180.0° |
CA | CB1 | CD1 | HD1B | 60.0° | 60.0° |
CA | CB1 | CD2 | HD2 | 180.0° | 60.0° |
CA | CB1 | CD2 | HD2A | 60.0° | 180.0° |
CA | CB1 | CD2 | HD2B | 60.0° | 59.9° |
CA | CB1 | CD3 | HD3 | 180.0° | 60.0° |
CA | CB1 | CD3 | HD3A | 60.0° | 179.9° |
CA | CB1 | CD3 | HD3B | 60.0° | 60.0° |
CB2 | CA | CB1 | CD2 | 40.1° | NaN° |
CB2 | CA | CB1 | CD1 | 164.5° | 60.0° |
CB2 | CA | CB1 | CD3 | 81.5° | 60.0° |
CA | CB2 | HB2 | HB2A | 120.0° | 120.1° |
CA | CB2 | HB2 | HB2B | 120.0° | 120.0° |
CA | CB2 | HB2A | HB2B | 120.0° | 120.1° |
HA | CA | CB1 | CD2 | 161.0° | 59.9° |
HA | CA | CB1 | CD1 | 74.6° | 60.0° |
HA | CA | CB1 | CD3 | 39.4° | 180.0° |
HA | CA | CB2 | HB2 | 59.2° | 180.0° |
HA | CA | CB2 | HB2A | 179.2° | 60.0° |
HA | CA | CB2 | HB2B | 60.7° | 60.0° |
CD2 | CB1 | CD1 | CD3 | 120.2° | 120.0° |
CD2 | CB1 | CD1 | HD1 | 57.4° | 60.0° |
CD2 | CB1 | CD1 | HD1A | 177.4° | 60.0° |
CD2 | CB1 | CD1 | HD1B | 62.6° | 180.0° |
CB1 | CD2 | HD2 | HD2A | 120.0° | 120.0° |
CB1 | CD2 | HD2 | HD2B | 120.0° | 120.0° |
CB1 | CD2 | HD2A | HD2B | 120.0° | 120.1° |
CD2 | CB1 | CD3 | HD3 | 60.7° | 180.0° |
CD2 | CB1 | CD3 | HD3A | 59.3° | 60.0° |
CD2 | CB1 | CD3 | HD3B | 179.3° | 60.0° |
CB1 | CD1 | HD1 | HD1A | 120.0° | 120.0° |
CB1 | CD1 | HD1 | HD1B | 120.0° | 119.9° |
CB1 | CD1 | HD1A | HD1B | 120.0° | 119.9° |
CD1 | CB1 | CD2 | HD2 | 54.2° | 180.0° |
CD1 | CB1 | CD2 | HD2A | 65.8° | 60.0° |
CD1 | CB1 | CD2 | HD2B | 174.2° | 60.0° |
CD1 | CB1 | CD3 | HD3 | 59.1° | 60.0° |
CD1 | CB1 | CD3 | HD3A | 179.1° | 60.0° |
CD1 | CB1 | CD3 | HD3B | 60.9° | 180.0° |
CD3 | CB1 | CD1 | HD1 | 62.8° | 180.0° |
CD3 | CB1 | CD1 | HD1A | 57.2° | 60.0° |
CD3 | CB1 | CD1 | HD1B | 177.2° | 60.0° |
CD3 | CB1 | CD2 | HD2 | 60.6° | 60.0° |
CD3 | CB1 | CD2 | HD2A | 179.4° | 60.0° |
CD3 | CB1 | CD2 | HD2B | 59.4° | 180.0° |
CB1 | CD3 | HD3 | HD3A | 120.0° | 119.9° |
CB1 | CD3 | HD3 | HD3B | 120.0° | 120.0° |
CB1 | CD3 | HD3A | HD3B | 120.0° | 120.0° |
HB2 | CB2 | HB2A | HB2B | 120.0° | 119.9° |
HD1 | CD1 | HD1A | HD1B | 120.0° | 120.0° |
HD2 | CD2 | HD2A | HD2B | 120.0° | 119.9° |
HD3 | CD3 | HD3A | HD3B | 120.0° | 120.1° |