2R1
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CA | sing | 1.40Å | 1.46Å | |
OD2 | CG2 | sing | 1.43Å | 1.42Å | |
CG2 | CB | sing | 1.51Å | 1.48Å | |
O | C | doub | 1.22Å | 1.25Å | |
CA | CB | doub | 1.34Å | 1.36Å | |
CA | C | sing | 1.47Å | 1.49Å | |
CB | CG1 | sing | 1.51Å | 1.52Å | |
CG1 | CD | sing | 1.53Å | 1.53Å | |
CG1 | OD1 | sing | 1.43Å | 1.56Å | |
CD | OD1 | sing | 1.43Å | 1.44Å | |
N | H | sing | 0.97Å | 1.00Å | |
CG1 | H48 | sing | 1.09Å | 1.10Å | |
CD | H49 | sing | 1.09Å | 1.10Å | |
CD | H50 | sing | 1.09Å | 1.10Å | |
CG2 | H51 | sing | 1.09Å | 1.10Å | |
CG2 | H52 | sing | 1.09Å | 1.10Å | |
OD2 | H53 | sing | 0.97Å | 0.95Å | |
N | H2 | sing | 0.97Å | 1.00Å | |
C | OXT | sing | 1.35Å | 107.41Å | |
OXT | HXT | sing | 0.97Å | 0.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
N | CA | CB | 124.7° | 120.0° |
N | CA | C | 115.4° | 120.0° |
CA | N | H | 109.5° | 120.0° |
CA | N | H2 | 109.5° | 120.1° |
OD2 | CG2 | CB | 92.2° | 109.5° |
OD2 | CG2 | H51 | 113.6° | 109.4° |
OD2 | CG2 | H52 | 113.6° | 109.5° |
CG2 | OD2 | H53 | 109.5° | 114.0° |
CG2 | CB | CA | 120.0° | 120.0° |
CG2 | CB | CG1 | 113.2° | 120.0° |
CB | CG2 | H51 | 113.6° | 109.5° |
CB | CG2 | H52 | 113.6° | 109.5° |
O | C | CA | 119.6° | 120.0° |
O | C | OXT | 5.5° | 120.0° |
CB | CA | C | 119.8° | 120.0° |
CA | CB | CG1 | 126.8° | 120.0° |
CA | C | OXT | 124.3° | 120.0° |
CB | CG1 | CD | 115.2° | 117.7° |
CB | CG1 | OD1 | 115.8° | 117.8° |
CB | CG1 | H48 | 118.6° | 115.7° |
CD | CG1 | OD1 | 55.6° | 57.6° |
CG1 | CD | OD1 | 63.1° | 57.6° |
CD | CG1 | H48 | 118.5° | 117.8° |
CG1 | CD | H49 | 119.4° | 117.8° |
CG1 | CD | H50 | 119.5° | 117.7° |
CG1 | OD1 | CD | 61.2° | 64.7° |
OD1 | CG1 | H48 | 117.9° | 117.9° |
OD1 | CD | H49 | 119.4° | 117.7° |
OD1 | CD | H50 | 119.5° | 117.7° |
H | N | H2 | 109.4° | 119.9° |
H49 | CD | H50 | 109.5° | 115.8° |
H51 | CG2 | H52 | 109.5° | 109.4° |
C | OXT | HXT | 90.0° | 117.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
N | CA | CB | CG2 | 1.0° | 6.5° |
N | CA | C | O | 62.6° | 174.3° |
N | CA | CB | C | 175.8° | 179.9° |
N | CA | CB | CG1 | 177.1° | 173.5° |
CA | N | H | H2 | 120.0° | 179.7° |
N | CA | C | OXT | 59.3° | 5.8° |
OD2 | CG2 | CB | H51 | 117.0° | 120.0° |
OD2 | CG2 | CB | H52 | 117.0° | 120.0° |
OD2 | CG2 | CB | CA | 84.1° | 116.7° |
OD2 | CG2 | CB | CG1 | 92.4° | 63.3° |
OD2 | CG2 | H51 | H52 | 128.2° | 119.9° |
CG2 | CB | CA | CG1 | 176.0° | 180.0° |
CG2 | CB | CA | C | 174.7° | 173.5° |
CG2 | CB | CG1 | CD | 11.2° | 67.2° |
CG2 | CB | CG1 | OD1 | 51.0° | 1.2° |
CG2 | CB | CG1 | H48 | 160.2° | 145.9° |
CB | CG2 | H51 | H52 | 128.2° | 120.1° |
CB | CG2 | OD2 | H53 | 180.0° | 180.0° |
O | C | CA | CB | 113.5° | 5.7° |
O | C | CA | OXT | 3.4° | 179.9° |
O | C | OXT | HXT | 90.0° | 0.1° |
CA | CB | CG1 | CD | 165.0° | 112.8° |
CA | CB | CG1 | OD1 | 132.7° | 178.8° |
CB | CA | N | H | 180.0° | 4.7° |
CA | CB | CG1 | H48 | 16.1° | 34.1° |
CA | CB | CG2 | H51 | 32.9° | 3.2° |
CA | CB | CG2 | H52 | 158.9° | 123.3° |
CB | CA | N | H2 | 60.0° | 175.0° |
CB | CA | C | OXT | 116.9° | 174.2° |
C | CA | CB | CG1 | 1.3° | 6.6° |
C | CA | N | H | 4.0° | 175.3° |
C | CA | N | H2 | 115.9° | 5.0° |
CA | C | OXT | HXT | 90.0° | 180.0° |
CB | CG1 | CD | OD1 | 105.1° | 106.9° |
CB | CG1 | CD | H48 | 149.0° | 146.2° |
CB | CG1 | OD1 | H48 | 149.0° | 146.4° |
CB | CG1 | CD | H49 | 5.2° | 0.1° |
CB | CG1 | CD | H50 | 144.6° | 146.4° |
CG1 | CB | CG2 | H51 | 150.5° | 176.8° |
CG1 | CB | CG2 | H52 | 24.5° | 56.8° |
CD | CG1 | OD1 | H48 | 106.9° | 106.8° |
CG1 | CD | OD1 | H49 | 110.3° | 106.9° |
CG1 | CD | OD1 | H50 | 110.3° | 106.8° |
CG1 | CD | H49 | H50 | 143.0° | 147.1° |
OD1 | CD | H49 | H50 | 143.0° | 146.9° |
H48 | CG1 | CD | H49 | 143.7° | 146.3° |
H48 | CG1 | CD | H50 | 4.4° | 0.2° |
H51 | CG2 | OD2 | H53 | 63.0° | 60.0° |
H52 | CG2 | OD2 | H53 | 63.0° | 59.9° |