1VR
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CD1 | CG | sing | 1.53Å | 1.53Å | |
| CG | CD2 | sing | 1.53Å | 1.52Å | |
| CG | CB | sing | 1.53Å | 1.53Å | |
| N | CB | sing | 1.47Å | 1.45Å | |
| CA | CB | sing | 1.53Å | 1.52Å | |
| CA | C | sing | 1.51Å | 1.51Å | |
| C | O | doub | 1.21Å | 1.22Å | |
| C | OXT | sing | 1.34Å | 1.33Å | |
| CA | HA1 | sing | 1.09Å | 1.10Å | |
| CA | HA2 | sing | 1.09Å | 1.10Å | |
| CB | HB | 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 | |
| CD2 | H3 | sing | 1.09Å | 1.10Å | |
| CD2 | H4 | sing | 1.09Å | 1.10Å | |
| CD2 | H5 | sing | 1.09Å | 1.10Å | |
| CD1 | H6 | sing | 1.09Å | 1.10Å | |
| CD1 | H7 | sing | 1.09Å | 1.10Å | |
| CD1 | H8 | 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) |
| CD1 | CG | CD2 | 110.9° | 109.5° |
| CD1 | CG | CB | 110.8° | 109.5° |
| CD1 | CG | HG | 108.1° | 109.5° |
| CG | CD1 | H6 | 109.5° | 109.4° |
| CG | CD1 | H7 | 109.5° | 109.5° |
| CG | CD1 | H8 | 109.5° | 109.4° |
| CD2 | CG | CB | 110.8° | 109.4° |
| CD2 | CG | HG | 108.1° | 109.5° |
| CG | CD2 | H3 | 109.5° | 109.4° |
| CG | CD2 | H4 | 109.5° | 109.5° |
| CG | CD2 | H5 | 109.5° | 109.5° |
| CG | CB | N | 112.1° | 109.5° |
| CG | CB | CA | 112.7° | 109.5° |
| CG | CB | HB | 109.1° | 109.5° |
| CB | CG | HG | 108.0° | 109.5° |
| N | CB | CA | 103.3° | 109.5° |
| N | CB | HB | 110.2° | 109.4° |
| CB | N | H | 109.5° | 111.0° |
| CB | N | H2 | 109.5° | 111.0° |
| CB | CA | C | 105.9° | 109.5° |
| CB | CA | HA1 | 110.4° | 109.5° |
| CB | CA | HA2 | 110.4° | 109.5° |
| CA | CB | HB | 109.2° | 109.5° |
| CA | C | O | 118.9° | 120.0° |
| CA | C | OXT | 118.9° | 120.0° |
| C | CA | HA1 | 110.4° | 109.4° |
| C | CA | HA2 | 110.4° | 109.5° |
| O | C | OXT | 122.2° | 119.9° |
| C | OXT | HXT | 109.5° | 117.0° |
| HA1 | CA | HA2 | 109.4° | 109.5° |
| H | N | H2 | 109.4° | 110.9° |
| H3 | CD2 | H4 | 109.5° | 109.5° |
| H3 | CD2 | H5 | 109.4° | 109.4° |
| H4 | CD2 | H5 | 109.4° | 109.5° |
| H6 | CD1 | H7 | 109.5° | 109.5° |
| H6 | CD1 | H8 | 109.5° | 109.5° |
| H7 | CD1 | H8 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CD1 | CG | CD2 | CB | 123.4° | 120.0° |
| CD1 | CG | CD2 | HG | 118.3° | 120.0° |
| CD1 | CG | CB | HG | 118.3° | 120.0° |
| CD1 | CG | CB | N | 41.5° | 60.0° |
| CD1 | CG | CB | CA | 74.6° | 180.0° |
| CD1 | CG | CB | HB | 163.9° | 59.9° |
| CD1 | CG | CD2 | H3 | 180.0° | 60.0° |
| CD1 | CG | CD2 | H4 | 60.0° | 180.0° |
| CD1 | CG | CD2 | H5 | 60.0° | 60.0° |
| CG | CD1 | H6 | H7 | 120.0° | 120.0° |
| CG | CD1 | H6 | H8 | 120.0° | 120.0° |
| CG | CD1 | H7 | H8 | 120.0° | 120.0° |
| CD2 | CG | CB | HG | 118.3° | 120.0° |
| CD2 | CG | CB | N | 81.9° | 180.0° |
| CD2 | CG | CB | CA | 162.0° | 60.0° |
| CD2 | CG | CB | HB | 40.4° | 60.1° |
| CG | CD2 | H3 | H4 | 120.0° | 120.0° |
| CG | CD2 | H3 | H5 | 120.0° | 120.0° |
| CG | CD2 | H4 | H5 | 120.0° | 120.0° |
| CD2 | CG | CD1 | H6 | 180.0° | 60.0° |
| CD2 | CG | CD1 | H7 | 60.0° | 180.0° |
| CD2 | CG | CD1 | H8 | 60.0° | 60.0° |
| CG | CB | N | CA | 121.7° | 120.0° |
| CG | CB | N | HB | 121.8° | 120.0° |
| CG | CB | CA | HB | 121.5° | 120.0° |
| CG | CB | CA | C | 158.3° | 175.0° |
| CG | CB | CA | HA1 | 38.8° | 65.0° |
| CG | CB | CA | HA2 | 82.3° | 55.0° |
| CG | CB | N | H | 180.0° | 60.0° |
| CG | CB | N | H2 | 60.0° | 63.9° |
| CB | CG | CD2 | H3 | 56.6° | 180.0° |
| CB | CG | CD2 | H4 | 63.5° | 60.0° |
| CB | CG | CD2 | H5 | 176.6° | 60.0° |
| CB | CG | CD1 | H6 | 56.6° | 60.0° |
| CB | CG | CD1 | H7 | 176.6° | 60.0° |
| CB | CG | CD1 | H8 | 63.4° | 180.0° |
| N | CB | CA | HB | 117.3° | 119.9° |
| N | CB | CA | C | 80.5° | 65.0° |
| N | CB | CA | HA1 | 160.0° | 55.0° |
| N | CB | CA | HA2 | 38.9° | 175.0° |
| CB | N | H | H2 | 120.0° | 123.9° |
| N | CB | CG | HG | 159.8° | 60.0° |
| CB | CA | C | HA1 | 119.5° | 120.0° |
| CB | CA | C | HA2 | 119.4° | 120.0° |
| CB | CA | C | O | 52.6° | 0.0° |
| CB | CA | C | OXT | 127.5° | 179.7° |
| CB | CA | HA1 | HA2 | 121.6° | 120.0° |
| CA | CB | N | H | 58.3° | 60.1° |
| CA | CB | N | H2 | 61.6° | 176.1° |
| CA | CB | CG | HG | 43.7° | 60.0° |
| CA | C | O | OXT | 179.9° | 179.8° |
| C | CA | HA1 | HA2 | 121.7° | 120.0° |
| C | CA | CB | HB | 36.8° | 55.0° |
| CA | C | OXT | HXT | 179.9° | 179.8° |
| O | C | CA | HA1 | 66.8° | 120.1° |
| O | C | CA | HA2 | 172.1° | 120.0° |
| O | C | OXT | HXT | 0.0° | 0.0° |
| OXT | C | CA | HA1 | 113.1° | 59.7° |
| OXT | C | CA | HA2 | 8.1° | 60.2° |
| HA1 | CA | CB | HB | 82.7° | 175.0° |
| HA2 | CA | CB | HB | 156.2° | 65.0° |
| HB | CB | N | H | 58.3° | 179.9° |
| HB | CB | N | H2 | 178.2° | 56.1° |
| HB | CB | CG | HG | 77.8° | 179.9° |
| HG | CG | CD2 | H3 | 61.6° | 60.0° |
| HG | CG | CD2 | H4 | 178.3° | 60.0° |
| HG | CG | CD2 | H5 | 58.3° | 180.0° |
| HG | CG | CD1 | H6 | 61.6° | 180.0° |
| HG | CG | CD1 | H7 | 58.4° | 60.0° |
| HG | CG | CD1 | H8 | 178.4° | 60.0° |
| H3 | CD2 | H4 | H5 | 119.9° | 120.0° |
| H6 | CD1 | H7 | H8 | 120.0° | 120.1° |
