0MG
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
N | CB | sing | 1.47Å | 1.47Å | |
N | H | sing | 1.01Å | 1.00Å | |
CB | CA | sing | 1.51Å | 1.53Å | |
CB | C3 | sing | 1.53Å | 1.56Å | |
CB | HB | sing | 1.09Å | 1.10Å | |
CA | O1 | doub | 1.21Å | 1.24Å | |
CA | C | sing | 1.49Å | 1.52Å | |
C3 | C4 | sing | 1.53Å | 1.54Å | |
C3 | H3 | sing | 1.09Å | 1.10Å | |
C3 | H4 | sing | 1.09Å | 1.10Å | |
C4 | C5 | sing | 1.53Å | 1.48Å | |
C4 | H5 | sing | 1.09Å | 1.10Å | |
C4 | H6 | sing | 1.09Å | 1.10Å | |
C5 | N2 | sing | 1.46Å | 1.45Å | |
C5 | H7 | sing | 1.09Å | 1.10Å | |
C5 | H8 | sing | 1.09Å | 1.10Å | |
N2 | C6 | sing | 1.37Å | 1.30Å | |
N2 | H9 | sing | 0.97Å | 1.00Å | |
C6 | N3 | sing | 1.33Å | 1.35Å | |
C6 | N4 | doub | 1.33Å | 1.38Å | |
N3 | H10 | sing | 0.97Å | 1.00Å | |
N3 | H11 | sing | 0.97Å | 1.00Å | |
N4 | H12 | sing | 0.97Å | 1.00Å | |
N4 | H13 | sing | 0.97Å | 1.00Å | |
C | O | doub | 1.21Å | 1.25Å | |
C | OXT | sing | 1.34Å | 1.34Å | |
OXT | HXT | sing | 0.97Å | 0.95Å | |
N | H2 | sing | 1.01Å | 1.00Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
CB | N | H | 109.5° | 111.0° |
N | CB | CA | 116.0° | 109.4° |
N | CB | C3 | 115.3° | 109.4° |
N | CB | HB | 100.3° | 109.5° |
CB | N | H2 | 109.5° | 110.9° |
H | N | H2 | 109.4° | 111.0° |
CA | CB | C3 | 110.4° | 109.5° |
CA | CB | HB | 106.4° | 109.5° |
CB | CA | O1 | 119.1° | 120.0° |
CB | CA | C | 116.3° | 120.0° |
C3 | CB | HB | 107.3° | 109.5° |
CB | C3 | C4 | 106.5° | 109.5° |
CB | C3 | H3 | 110.5° | 109.5° |
CB | C3 | H4 | 110.5° | 109.5° |
O1 | CA | C | 124.0° | 120.0° |
CA | C | O | 128.8° | 120.0° |
CA | C | OXT | 112.7° | 120.0° |
C4 | C3 | H3 | 110.5° | 109.4° |
C4 | C3 | H4 | 110.5° | 109.4° |
C3 | C4 | C5 | 109.9° | 109.5° |
C3 | C4 | H5 | 109.3° | 109.4° |
C3 | C4 | H6 | 109.3° | 109.4° |
H3 | C3 | H4 | 108.4° | 109.5° |
C5 | C4 | H5 | 109.3° | 109.5° |
C5 | C4 | H6 | 109.3° | 109.5° |
C4 | C5 | N2 | 113.3° | 109.5° |
C4 | C5 | H7 | 108.2° | 109.4° |
C4 | C5 | H8 | 108.3° | 109.5° |
H5 | C4 | H6 | 109.6° | 109.5° |
N2 | C5 | H7 | 108.2° | 109.5° |
N2 | C5 | H8 | 108.2° | 109.5° |
C5 | N2 | C6 | 130.3° | 120.0° |
C5 | N2 | H9 | 114.9° | 120.0° |
H7 | C5 | H8 | 110.7° | 109.5° |
C6 | N2 | H9 | 114.9° | 120.0° |
N2 | C6 | N3 | 120.1° | 120.0° |
N2 | C6 | N4 | 122.6° | 120.0° |
N3 | C6 | N4 | 117.3° | 120.0° |
C6 | N3 | H10 | 120.0° | 119.9° |
C6 | N3 | H11 | 120.0° | 120.0° |
C6 | N4 | H12 | 120.0° | 120.0° |
C6 | N4 | H13 | 120.0° | 120.0° |
H10 | N3 | H11 | 120.0° | 120.0° |
H12 | N4 | H13 | 120.0° | 120.0° |
O | C | OXT | 117.9° | 120.0° |
C | OXT | HXT | 109.5° | 117.0° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
CB | N | H | H2 | 120.0° | 123.9° |
N | CB | CA | C3 | 133.4° | 119.9° |
N | CB | CA | HB | 110.5° | 120.0° |
N | CB | C3 | HB | 110.7° | 120.0° |
N | CB | CA | O1 | 150.4° | 15.0° |
N | CB | CA | C | 38.5° | 165.1° |
N | CB | C3 | C4 | 79.8° | 65.0° |
N | CB | C3 | H3 | 40.2° | 55.0° |
N | CB | C3 | H4 | 160.1° | 175.0° |
H | N | CB | CA | 180.0° | 60.0° |
H | N | CB | C3 | 48.8° | 60.0° |
H | N | CB | HB | 66.0° | 180.0° |
CA | CB | C3 | HB | 115.5° | 120.0° |
CB | CA | O1 | C | 170.3° | 179.9° |
CA | CB | C3 | C4 | 146.3° | 175.0° |
CA | CB | C3 | H3 | 93.6° | 65.0° |
CA | CB | C3 | H4 | 26.3° | 55.1° |
CB | CA | C | O | 78.4° | 0.0° |
CB | CA | C | OXT | 93.2° | 180.0° |
CA | CB | N | H2 | 60.0° | 176.0° |
C3 | CB | CA | O1 | 17.0° | 104.9° |
C3 | CB | CA | C | 172.0° | 75.0° |
CB | C3 | C4 | H3 | 120.0° | 120.1° |
CB | C3 | C4 | H4 | 120.0° | 120.0° |
CB | C3 | H3 | H4 | 121.2° | 120.0° |
CB | C3 | C4 | C5 | 158.7° | 179.9° |
CB | C3 | C4 | H5 | 81.3° | 60.0° |
CB | C3 | C4 | H6 | 38.7° | 60.0° |
C3 | CB | N | H2 | 168.8° | 64.0° |
HB | CB | CA | O1 | 99.1° | 135.0° |
HB | CB | CA | C | 71.9° | 45.0° |
HB | CB | C3 | C4 | 30.8° | 55.0° |
HB | CB | C3 | H3 | 150.9° | 175.0° |
HB | CB | C3 | H4 | 89.2° | 65.0° |
HB | CB | N | H2 | 54.0° | 56.0° |
O1 | CA | C | O | 111.1° | 180.0° |
O1 | CA | C | OXT | 77.3° | 0.0° |
CA | C | O | OXT | 171.2° | 180.0° |
CA | C | OXT | HXT | 172.6° | 179.9° |
C4 | C3 | H3 | H4 | 121.2° | 119.9° |
C3 | C4 | C5 | H5 | 120.0° | 120.0° |
C3 | C4 | C5 | H6 | 120.0° | 120.0° |
C3 | C4 | H5 | H6 | 119.8° | 120.0° |
C3 | C4 | C5 | N2 | 176.8° | 180.0° |
C3 | C4 | C5 | H7 | 63.2° | 60.0° |
C3 | C4 | C5 | H8 | 56.8° | 60.0° |
H3 | C3 | C4 | C5 | 38.7° | 60.0° |
H3 | C3 | C4 | H5 | 158.7° | 180.0° |
H3 | C3 | C4 | H6 | 81.3° | 60.0° |
H4 | C3 | C4 | C5 | 81.3° | 60.0° |
H4 | C3 | C4 | H5 | 38.7° | 60.0° |
H4 | C3 | C4 | H6 | 158.7° | 180.0° |
C5 | C4 | H5 | H6 | 119.8° | 120.1° |
C4 | C5 | N2 | H7 | 120.0° | 119.9° |
C4 | C5 | N2 | H8 | 120.0° | 120.0° |
C4 | C5 | H7 | H8 | 118.5° | 120.0° |
C4 | C5 | N2 | C6 | 163.0° | 180.0° |
C4 | C5 | N2 | H9 | 16.9° | 0.1° |
H5 | C4 | C5 | N2 | 56.8° | 60.1° |
H5 | C4 | C5 | H7 | 176.8° | 180.0° |
H5 | C4 | C5 | H8 | 63.2° | 60.0° |
H6 | C4 | C5 | N2 | 63.2° | 60.0° |
H6 | C4 | C5 | H7 | 56.8° | 60.0° |
H6 | C4 | C5 | H8 | 176.8° | 180.0° |
N2 | C5 | H7 | H8 | 118.4° | 120.1° |
C5 | N2 | C6 | H9 | 180.0° | 179.9° |
C5 | N2 | C6 | N3 | 8.2° | 0.0° |
C5 | N2 | C6 | N4 | 170.2° | 180.0° |
H7 | C5 | N2 | C6 | 77.0° | 60.1° |
H7 | C5 | N2 | H9 | 103.1° | 120.0° |
H8 | C5 | N2 | C6 | 43.0° | 60.0° |
H8 | C5 | N2 | H9 | 137.0° | 119.9° |
N2 | C6 | N3 | N4 | 178.5° | 180.0° |
N2 | C6 | N3 | H10 | 178.5° | 0.0° |
N2 | C6 | N3 | H11 | 1.4° | 180.0° |
N2 | C6 | N4 | H12 | 178.5° | 180.0° |
N2 | C6 | N4 | H13 | 1.5° | 0.1° |
H9 | N2 | C6 | N3 | 171.8° | 180.0° |
H9 | N2 | C6 | N4 | 9.8° | 0.1° |
C6 | N3 | H10 | H11 | 180.0° | 180.0° |
N3 | C6 | N4 | H12 | 0.0° | 0.0° |
N3 | C6 | N4 | H13 | 180.0° | 180.0° |
N4 | C6 | N3 | H10 | 0.0° | 180.0° |
N4 | C6 | N3 | H11 | 180.0° | 0.0° |
C6 | N4 | H12 | H13 | 180.0° | 180.0° |
O | C | OXT | HXT | 0.0° | 0.0° |