0JY
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
O | C | doub | 1.21Å | 1.24Å | |
C | CA | sing | 1.51Å | 1.53Å | |
CA | N | sing | 1.47Å | 1.46Å | |
CA | CB | sing | 1.53Å | 1.54Å | |
CAC | CAI | sing | 1.53Å | 1.54Å | |
CB | CAI | sing | 1.53Å | 1.55Å | |
CAI | CAB | sing | 1.53Å | 1.54Å | |
CAI | CAA | sing | 1.53Å | 1.53Å | |
CA | HA | sing | 1.09Å | 1.10Å | |
N | H2 | sing | 1.01Å | 1.00Å | |
N | H | sing | 1.01Å | 1.00Å | |
CB | H6 | sing | 1.09Å | 1.10Å | |
CB | H7 | sing | 1.09Å | 1.10Å | |
CAB | H8 | sing | 1.09Å | 1.10Å | |
CAB | H9 | sing | 1.09Å | 1.10Å | |
CAB | H10 | sing | 1.09Å | 1.10Å | |
CAC | H11 | sing | 1.09Å | 1.10Å | |
CAC | H12 | sing | 1.09Å | 1.10Å | |
CAC | H13 | sing | 1.09Å | 1.10Å | |
CAA | H14 | sing | 1.09Å | 1.10Å | |
CAA | H15 | sing | 1.09Å | 1.10Å | |
CAA | H16 | sing | 1.09Å | 1.10Å | |
C | OXT | sing | 1.34Å | 13.48Å | |
OXT | HXT | sing | 0.97Å | 0.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O | C | CA | 119.0° | 120.0° |
O | C | OXT | 27.8° | 120.0° |
C | CA | N | 112.3° | 109.5° |
C | CA | CB | 113.3° | 109.5° |
C | CA | HA | 106.2° | 109.5° |
CA | C | OXT | 98.1° | 120.0° |
N | CA | CB | 111.3° | 109.5° |
N | CA | HA | 107.0° | 109.5° |
CA | N | H2 | 109.5° | 111.0° |
CA | N | H | 109.5° | 111.0° |
CA | CB | CAI | 114.5° | 109.5° |
CB | CA | HA | 106.1° | 109.4° |
CA | CB | H6 | 108.2° | 109.4° |
CA | CB | H7 | 108.2° | 109.5° |
CAC | CAI | CB | 111.1° | 109.5° |
CAC | CAI | CAB | 107.1° | 109.5° |
CAC | CAI | CAA | 108.4° | 109.5° |
CAI | CAC | H11 | 109.5° | 109.5° |
CAI | CAC | H12 | 109.5° | 109.5° |
CAI | CAC | H13 | 109.5° | 109.4° |
CB | CAI | CAB | 111.6° | 109.5° |
CB | CAI | CAA | 108.3° | 109.5° |
CAI | CB | H6 | 108.2° | 109.5° |
CAI | CB | H7 | 108.2° | 109.5° |
CAB | CAI | CAA | 110.4° | 109.5° |
CAI | CAB | H8 | 109.5° | 109.4° |
CAI | CAB | H9 | 109.5° | 109.5° |
CAI | CAB | H10 | 109.4° | 109.5° |
CAI | CAA | H14 | 109.5° | 109.4° |
CAI | CAA | H15 | 109.5° | 109.4° |
CAI | CAA | H16 | 109.5° | 109.5° |
H2 | N | H | 109.5° | 111.0° |
H6 | CB | H7 | 109.5° | 109.4° |
H8 | CAB | H9 | 109.5° | 109.5° |
H8 | CAB | H10 | 109.5° | 109.5° |
H9 | CAB | H10 | 109.5° | 109.5° |
H11 | CAC | H12 | 109.5° | 109.5° |
H11 | CAC | H13 | 109.5° | 109.5° |
H12 | CAC | H13 | 109.4° | 109.5° |
H14 | CAA | H15 | 109.4° | 109.5° |
H14 | CAA | H16 | 109.5° | 109.5° |
H15 | CAA | H16 | 109.5° | 109.5° |
C | OXT | HXT | 90.0° | 117.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O | C | CA | OXT | 19.6° | 179.8° |
O | C | CA | N | 144.1° | 20.0° |
O | C | CA | CB | 88.6° | 100.1° |
O | C | CA | HA | 27.5° | 140.0° |
O | C | OXT | HXT | 90.0° | 0.0° |
C | CA | N | CB | 128.3° | 120.0° |
C | CA | N | HA | 116.2° | 120.1° |
C | CA | CB | HA | 116.2° | 120.0° |
C | CA | CB | CAI | 146.5° | 175.2° |
C | CA | N | H2 | 180.0° | 89.5° |
C | CA | N | H | 60.0° | 146.5° |
C | CA | CB | H6 | 92.7° | 64.8° |
C | CA | CB | H7 | 25.8° | 55.1° |
CA | C | OXT | HXT | 90.0° | 179.8° |
N | CA | CB | HA | 116.1° | 120.0° |
N | CA | CB | CAI | 85.8° | 64.8° |
CA | N | H2 | H | 120.0° | 124.0° |
N | CA | CB | H6 | 35.0° | 55.2° |
N | CA | CB | H7 | 153.5° | 175.1° |
N | CA | C | OXT | 124.6° | 160.3° |
CA | CB | CAI | CAC | 74.5° | 173.4° |
CA | CB | CAI | H6 | 120.8° | 120.0° |
CA | CB | CAI | H7 | 120.7° | 120.1° |
CA | CB | CAI | CAB | 44.9° | 66.6° |
CA | CB | CAI | CAA | 166.6° | 53.4° |
CB | CA | N | H2 | 51.7° | 30.4° |
CB | CA | N | H | 171.7° | 93.5° |
CA | CB | H6 | H7 | 117.7° | 120.0° |
CB | CA | C | OXT | 108.2° | 79.7° |
CAC | CAI | CB | CAB | 119.4° | 120.0° |
CAC | CAI | CB | CAA | 118.9° | 120.0° |
CAC | CAI | CAB | CAA | 117.7° | 120.0° |
CAC | CAI | CB | H6 | 164.8° | 66.7° |
CAC | CAI | CB | H7 | 46.3° | 53.3° |
CAC | CAI | CAB | H8 | 180.0° | 79.1° |
CAC | CAI | CAB | H9 | 60.0° | 40.8° |
CAC | CAI | CAB | H10 | 60.0° | 160.8° |
CAI | CAC | H11 | H12 | 120.0° | 120.0° |
CAI | CAC | H11 | H13 | 120.0° | 120.0° |
CAI | CAC | H12 | H13 | 120.0° | 120.0° |
CAC | CAI | CAA | H14 | 180.0° | 180.0° |
CAC | CAI | CAA | H15 | 60.0° | 60.0° |
CAC | CAI | CAA | H16 | 60.0° | 60.0° |
CB | CAI | CAB | CAA | 120.5° | 120.0° |
CAI | CB | CA | HA | 30.3° | 55.2° |
CAI | CB | H6 | H7 | 117.7° | 120.0° |
CB | CAI | CAB | H8 | 58.3° | 40.9° |
CB | CAI | CAB | H9 | 178.3° | 160.9° |
CB | CAI | CAB | H10 | 61.7° | 79.1° |
CB | CAI | CAC | H11 | 180.0° | 60.0° |
CB | CAI | CAC | H12 | 60.0° | 180.0° |
CB | CAI | CAC | H13 | 60.0° | 60.0° |
CB | CAI | CAA | H14 | 59.4° | 60.0° |
CB | CAI | CAA | H15 | 60.6° | 180.0° |
CB | CAI | CAA | H16 | 179.4° | 60.0° |
CAB | CAI | CB | H6 | 75.9° | 53.3° |
CAB | CAI | CB | H7 | 165.6° | 173.3° |
CAI | CAB | H8 | H9 | 120.0° | 120.0° |
CAI | CAB | H8 | H10 | 120.0° | 120.0° |
CAI | CAB | H9 | H10 | 120.0° | 120.0° |
CAB | CAI | CAC | H11 | 57.9° | 180.0° |
CAB | CAI | CAC | H12 | 178.0° | 60.0° |
CAB | CAI | CAC | H13 | 62.1° | 60.0° |
CAB | CAI | CAA | H14 | 63.1° | 60.0° |
CAB | CAI | CAA | H15 | 176.9° | 60.0° |
CAB | CAI | CAA | H16 | 56.9° | 180.0° |
CAA | CAI | CB | H6 | 45.9° | 173.3° |
CAA | CAI | CB | H7 | 72.6° | 66.7° |
CAA | CAI | CAB | H8 | 62.3° | 160.9° |
CAA | CAI | CAB | H9 | 57.7° | 79.1° |
CAA | CAI | CAB | H10 | 177.7° | 40.9° |
CAA | CAI | CAC | H11 | 61.1° | 60.0° |
CAA | CAI | CAC | H12 | 58.9° | 60.0° |
CAA | CAI | CAC | H13 | 178.9° | 180.0° |
CAI | CAA | H14 | H15 | 120.0° | 120.0° |
CAI | CAA | H14 | H16 | 120.0° | 120.0° |
CAI | CAA | H15 | H16 | 120.0° | 120.0° |
HA | CA | N | H2 | 63.8° | 150.4° |
HA | CA | N | H | 56.2° | 26.4° |
HA | CA | CB | H6 | 151.1° | 175.2° |
HA | CA | CB | H7 | 90.4° | 64.9° |
HA | CA | C | OXT | 7.9° | 40.2° |
H8 | CAB | H9 | H10 | 120.0° | 120.0° |
H11 | CAC | H12 | H13 | 120.0° | 120.0° |
H14 | CAA | H15 | H16 | 120.0° | 120.0° |