L3O
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
CZ | OZ | sing | 1.43Å | 1.42Å | |
CZ | CA | sing | 1.53Å | 1.54Å | |
CZ | C | sing | 1.51Å | 1.54Å | |
CA | CB | sing | 1.53Å | 1.54Å | |
CA | N | sing | 1.47Å | 1.48Å | |
CB | CG | sing | 1.53Å | 1.53Å | |
CG | CD1 | sing | 1.53Å | 1.51Å | |
CG | CD2 | sing | 1.53Å | 1.52Å | |
C | O | doub | 1.21Å | 1.24Å | |
C | OXT | sing | 1.34Å | 1.34Å | |
CZ | HZ | sing | 1.09Å | 1.10Å | |
OZ | HOZ | sing | 0.97Å | 0.95Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
CB | HB1C | sing | 1.09Å | 1.10Å | |
CB | HB2C | sing | 1.09Å | 1.10Å | |
N | H | sing | 1.01Å | 1.00Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
CG | HG | sing | 1.09Å | 1.10Å | |
CD1 | HD11 | sing | 1.09Å | 1.10Å | |
CD1 | HD12 | sing | 1.09Å | 1.10Å | |
CD1 | HD13 | sing | 1.09Å | 1.10Å | |
CD2 | HD21 | sing | 1.09Å | 1.10Å | |
CD2 | HD22 | sing | 1.09Å | 1.10Å | |
CD2 | HD23 | sing | 1.09Å | 1.10Å | |
OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
OZ | CZ | CA | 110.1° | 109.5° |
OZ | CZ | C | 109.1° | 109.5° |
OZ | CZ | HZ | 108.9° | 109.4° |
CZ | OZ | HOZ | 109.5° | 114.0° |
CA | CZ | C | 108.4° | 109.5° |
CZ | CA | CB | 111.6° | 109.5° |
CZ | CA | N | 113.6° | 109.5° |
CA | CZ | HZ | 109.7° | 109.5° |
CZ | CA | HA | 104.9° | 109.5° |
CZ | C | O | 118.1° | 120.0° |
CZ | C | OXT | 119.8° | 120.0° |
C | CZ | HZ | 110.6° | 109.5° |
CB | CA | N | 109.1° | 109.5° |
CA | CB | CG | 112.8° | 109.5° |
CB | CA | HA | 109.8° | 109.5° |
CA | CB | HB1C | 108.4° | 109.5° |
CA | CB | HB2C | 107.6° | 109.5° |
N | CA | HA | 107.6° | 109.4° |
CA | N | H | 109.5° | 111.0° |
CA | N | H2 | 109.5° | 111.0° |
CB | CG | CD1 | 111.5° | 109.5° |
CB | CG | CD2 | 110.3° | 109.5° |
CG | CB | HB1C | 108.4° | 109.4° |
CG | CB | HB2C | 107.6° | 109.5° |
CB | CG | HG | 107.2° | 109.5° |
CD1 | CG | CD2 | 108.4° | 109.5° |
CD1 | CG | HG | 109.1° | 109.4° |
CG | CD1 | HD11 | 109.5° | 109.4° |
CG | CD1 | HD12 | 109.4° | 109.5° |
CG | CD1 | HD13 | 109.4° | 109.5° |
CD2 | CG | HG | 110.3° | 109.5° |
CG | CD2 | HD21 | 109.5° | 109.5° |
CG | CD2 | HD22 | 109.5° | 109.5° |
CG | CD2 | HD23 | 109.4° | 109.5° |
O | C | OXT | 121.9° | 120.0° |
C | OXT | HXT | 109.5° | 117.0° |
HB1C | CB | HB2C | 112.1° | 109.5° |
H | N | H2 | 109.5° | 110.9° |
HD11 | CD1 | HD12 | 109.4° | 109.5° |
HD11 | CD1 | HD13 | 109.5° | 109.5° |
HD12 | CD1 | HD13 | 109.5° | 109.5° |
HD21 | CD2 | HD22 | 109.5° | 109.5° |
HD21 | CD2 | HD23 | 109.5° | 109.5° |
HD22 | CD2 | HD23 | 109.5° | 109.4° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
OZ | CZ | CA | C | 119.3° | 120.0° |
OZ | CZ | CA | HZ | 119.8° | 120.0° |
OZ | CZ | C | HZ | 119.8° | 120.0° |
OZ | CZ | CA | CB | 73.4° | 60.0° |
OZ | CZ | CA | N | 50.5° | 180.0° |
OZ | CZ | C | O | 178.1° | 5.0° |
OZ | CZ | C | OXT | 3.3° | 175.0° |
OZ | CZ | CA | HA | 167.7° | 60.0° |
CA | CZ | C | HZ | 120.3° | 120.0° |
CZ | CA | CB | N | 126.4° | 120.0° |
CZ | CA | CB | HA | 115.9° | 120.0° |
CZ | CA | N | HA | 115.7° | 120.0° |
CZ | CA | CB | CG | 163.5° | 176.9° |
CA | CZ | C | O | 58.2° | 115.0° |
CA | CZ | C | OXT | 116.6° | 65.0° |
CA | CZ | OZ | HOZ | 108.7° | 60.0° |
CZ | CA | CB | HB1C | 76.5° | 63.2° |
CZ | CA | CB | HB2C | 44.9° | 56.8° |
CZ | CA | N | H | 74.3° | 66.0° |
CZ | CA | N | H2 | 165.7° | 170.1° |
C | CZ | CA | CB | 45.9° | 180.0° |
C | CZ | CA | N | 169.8° | 60.0° |
CZ | C | O | OXT | 174.7° | 180.0° |
C | CZ | OZ | HOZ | 10.1° | 60.0° |
C | CZ | CA | HA | 73.0° | 60.0° |
CZ | C | OXT | HXT | 174.6° | 180.0° |
CB | CA | N | HA | 119.1° | 120.0° |
CA | CB | CG | HB1C | 120.0° | 120.0° |
CA | CB | CG | HB2C | 118.6° | 120.1° |
CA | CB | CG | CD1 | 58.0° | 174.1° |
CA | CB | CG | CD2 | 178.6° | 65.9° |
CB | CA | CZ | HZ | 166.7° | 60.0° |
CA | CB | HB1C | HB2C | 118.7° | 120.1° |
CB | CA | N | H | 51.0° | 54.0° |
CB | CA | N | H2 | 69.0° | 69.9° |
CA | CB | CG | HG | 61.3° | 54.2° |
N | CA | CB | CG | 70.1° | 63.1° |
N | CA | CZ | HZ | 69.4° | 60.0° |
N | CA | CB | HB1C | 49.9° | 56.8° |
N | CA | CB | HB2C | 171.3° | 176.8° |
CA | N | H | H2 | 120.0° | 123.9° |
CB | CG | CD1 | CD2 | 121.7° | 120.0° |
CB | CG | CD1 | HG | 118.2° | 120.0° |
CB | CG | CD2 | HG | 118.2° | 120.1° |
CG | CB | CA | HA | 47.6° | 56.8° |
CG | CB | HB1C | HB2C | 118.6° | 120.0° |
CB | CG | CD1 | HD11 | 99.0° | 175.1° |
CB | CG | CD1 | HD12 | 141.1° | 64.9° |
CB | CG | CD1 | HD13 | 21.0° | 55.2° |
CB | CG | CD2 | HD21 | 29.0° | 60.0° |
CB | CG | CD2 | HD22 | 148.9° | 180.0° |
CB | CG | CD2 | HD23 | 91.0° | 60.0° |
CD1 | CG | CD2 | HG | 119.4° | 120.0° |
CD1 | CG | CB | HB1C | 178.0° | 54.2° |
CD1 | CG | CB | HB2C | 60.5° | 65.8° |
CG | CD1 | HD11 | HD12 | 120.0° | 120.0° |
CG | CD1 | HD11 | HD13 | 120.0° | 120.0° |
CG | CD1 | HD12 | HD13 | 120.0° | 120.0° |
CD1 | CG | CD2 | HD21 | 93.4° | 180.0° |
CD1 | CG | CD2 | HD22 | 26.6° | 60.0° |
CD1 | CG | CD2 | HD23 | 146.6° | 60.0° |
CD2 | CG | CB | HB1C | 61.4° | 174.1° |
CD2 | CG | CB | HB2C | 60.0° | 54.2° |
CD2 | CG | CD1 | HD11 | 139.4° | 55.2° |
CD2 | CG | CD1 | HD12 | 19.4° | 175.2° |
CD2 | CG | CD1 | HD13 | 100.6° | 64.8° |
CG | CD2 | HD21 | HD22 | 120.0° | 120.0° |
CG | CD2 | HD21 | HD23 | 120.0° | 120.0° |
CG | CD2 | HD22 | HD23 | 120.0° | 120.0° |
O | C | CZ | HZ | 62.1° | 125.0° |
O | C | OXT | HXT | 0.0° | 0.0° |
OXT | C | CZ | HZ | 123.1° | 55.0° |
HZ | CZ | OZ | HOZ | 131.0° | 180.0° |
HZ | CZ | CA | HA | 47.9° | 180.0° |
HA | CA | CB | HB1C | 167.6° | 176.8° |
HA | CA | CB | HB2C | 70.9° | 63.2° |
HA | CA | N | H | 170.1° | 174.0° |
HA | CA | N | H2 | 50.1° | 50.1° |
HB1C | CB | CG | HG | 58.7° | 65.8° |
HB2C | CB | CG | HG | 179.9° | 174.2° |
HG | CG | CD1 | HD11 | 19.2° | 64.9° |
HG | CG | CD1 | HD12 | 100.8° | 55.1° |
HG | CG | CD1 | HD13 | 139.2° | 175.2° |
HG | CG | CD2 | HD21 | 147.2° | 60.1° |
HG | CG | CD2 | HD22 | 92.8° | 60.0° |
HG | CG | CD2 | HD23 | 27.2° | 179.9° |
HD11 | CD1 | HD12 | HD13 | 120.0° | 120.0° |
HD21 | CD2 | HD22 | HD23 | 120.0° | 120.0° |