GA0
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N1 | CA1 | sing | 1.47Å | 1.44Å | |
| N1 | HN11 | sing | 0.99Å | 1.00Å | |
| N1 | HN12 | sing | 0.99Å | 1.00Å | |
| CA1 | C1 | sing | 1.51Å | 1.51Å | |
| CA1 | HA11 | sing | 1.09Å | 1.10Å | |
| CA1 | HA12 | sing | 1.09Å | 1.10Å | |
| C1 | O1 | doub | 1.23Å | 1.24Å | |
| C1 | N2 | sing | 1.40Å | 1.33Å | |
| N2 | CA2 | sing | 1.43Å | 1.47Å | |
| N2 | HN2 | sing | 1.02Å | 1.00Å | |
| CA2 | CB2 | sing | 1.51Å | 1.56Å | |
| CA2 | C2 | sing | 1.51Å | 1.52Å | |
| CA2 | HA2 | sing | 1.09Å | 1.10Å | |
| CB2 | HB21 | sing | 1.10Å | 1.10Å | |
| CB2 | HB22 | sing | 1.09Å | 1.10Å | |
| CB2 | HB23 | sing | 1.10Å | 1.10Å | |
| C2 | O2 | doub | 1.23Å | 1.26Å | |
| C2 | N3 | sing | 1.39Å | 1.39Å | |
| N3 | CD3 | sing | 1.46Å | 1.51Å | |
| N3 | CA3 | sing | 1.46Å | 1.49Å | |
| CD3 | CG3 | sing | 1.52Å | 1.52Å | |
| CD3 | HD31 | sing | 1.09Å | 1.10Å | |
| CD3 | HD32 | sing | 1.10Å | 1.10Å | |
| CA3 | CB3 | sing | 1.52Å | 1.56Å | |
| CA3 | C3 | sing | 1.50Å | 1.59Å | |
| CA3 | HA3 | sing | 1.09Å | 1.10Å | |
| CB3 | CG3 | sing | 1.53Å | 1.51Å | |
| CB3 | HB31 | sing | 1.10Å | 1.10Å | |
| CB3 | HB32 | sing | 1.09Å | 1.10Å | |
| CG3 | HG31 | sing | 1.10Å | 1.10Å | |
| CG3 | HG32 | sing | 1.09Å | 1.10Å | |
| C3 | O3 | doub | 1.23Å | 1.25Å | |
| C3 | NN | sing | 1.39Å | 1.22Å | |
| NN | C4 | sing | 1.42Å | 78.39Å | |
| NN | HNN | sing | 1.02Å | 1.00Å | |
| C4 | C5 | sing | 1.39Å | 0.00Å | Aromatic |
| C4 | C13 | doub | 1.38Å | 0.00Å | Aromatic |
| C5 | C6 | doub | 1.40Å | 0.00Å | Aromatic |
| C5 | H5 | sing | 1.09Å | 0.00Å | |
| C6 | C7 | sing | 1.42Å | 0.00Å | Aromatic |
| C6 | C11 | sing | 1.40Å | 0.00Å | Aromatic |
| C7 | C8 | sing | 1.40Å | 0.00Å | Aromatic |
| C7 | C12 | doub | 1.40Å | 0.00Å | Aromatic |
| C8 | C9 | doub | 1.40Å | 0.00Å | Aromatic |
| C8 | H8 | sing | 1.09Å | 0.00Å | |
| C9 | C10 | sing | 1.39Å | 0.00Å | Aromatic |
| C9 | H9 | sing | 1.09Å | 0.00Å | |
| C10 | C11 | doub | 1.39Å | 0.00Å | Aromatic |
| C10 | H10 | sing | 1.09Å | 0.00Å | |
| C11 | H11 | sing | 1.09Å | 0.00Å | |
| C12 | C13 | sing | 1.40Å | 0.00Å | Aromatic |
| C12 | H12 | sing | 1.09Å | 0.00Å | |
| C13 | H13 | sing | 1.09Å | 0.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CA1 | N1 | HN11 | 109.5° | 117.6° |
| CA1 | N1 | HN12 | 109.5° | 117.6° |
| N1 | CA1 | C1 | 108.1° | 109.6° |
| N1 | CA1 | HA11 | 109.9° | 109.2° |
| N1 | CA1 | HA12 | 110.2° | 109.2° |
| HN11 | N1 | HN12 | 109.5° | 123.4° |
| C1 | CA1 | HA11 | 110.0° | 109.7° |
| C1 | CA1 | HA12 | 110.2° | 109.8° |
| CA1 | C1 | O1 | 120.9° | 123.4° |
| CA1 | C1 | N2 | 116.5° | 111.8° |
| HA11 | CA1 | HA12 | 108.4° | 109.3° |
| O1 | C1 | N2 | 122.7° | 124.8° |
| C1 | N2 | CA2 | 120.5° | 123.7° |
| C1 | N2 | HN2 | 119.7° | 118.1° |
| CA2 | N2 | HN2 | 119.7° | 118.2° |
| N2 | CA2 | CB2 | 111.7° | 112.3° |
| N2 | CA2 | C2 | 109.6° | 104.4° |
| N2 | CA2 | HA2 | 108.4° | 108.7° |
| CB2 | CA2 | C2 | 110.8° | 110.8° |
| CB2 | CA2 | HA2 | 107.1° | 111.8° |
| CA2 | CB2 | HB21 | 109.5° | 111.8° |
| CA2 | CB2 | HB22 | 109.5° | 110.3° |
| CA2 | CB2 | HB23 | 109.4° | 111.1° |
| C2 | CA2 | HA2 | 109.3° | 108.5° |
| CA2 | C2 | O2 | 119.8° | 120.4° |
| CA2 | C2 | N3 | 116.8° | 115.5° |
| HB21 | CB2 | HB22 | 109.4° | 107.6° |
| HB21 | CB2 | HB23 | 109.5° | 107.6° |
| HB22 | CB2 | HB23 | 109.5° | 108.3° |
| O2 | C2 | N3 | 123.4° | 124.1° |
| C2 | N3 | CD3 | 127.1° | 125.9° |
| C2 | N3 | CA3 | 123.6° | 122.5° |
| CD3 | N3 | CA3 | 109.4° | 111.1° |
| N3 | CD3 | CG3 | 102.7° | 104.8° |
| N3 | CD3 | HD31 | 111.8° | 110.6° |
| N3 | CD3 | HD32 | 113.3° | 107.8° |
| N3 | CA3 | CB3 | 102.4° | 104.7° |
| N3 | CA3 | C3 | 112.2° | 107.2° |
| N3 | CA3 | HA3 | 113.7° | 111.3° |
| CG3 | CD3 | HD31 | 111.8° | 113.0° |
| CG3 | CD3 | HD32 | 113.2° | 111.4° |
| CD3 | CG3 | CB3 | 100.5° | 103.3° |
| CD3 | CG3 | HG31 | 112.6° | 110.0° |
| CD3 | CG3 | HG32 | 114.4° | 112.6° |
| HD31 | CD3 | HD32 | 104.4° | 109.0° |
| CB3 | CA3 | C3 | 113.2° | 111.8° |
| CB3 | CA3 | HA3 | 112.8° | 113.3° |
| CA3 | CB3 | CG3 | 104.1° | 103.5° |
| CA3 | CB3 | HB31 | 111.3° | 109.8° |
| CA3 | CB3 | HB32 | 112.4° | 113.7° |
| C3 | CA3 | HA3 | 103.0° | 108.4° |
| CA3 | C3 | O3 | 118.1° | 120.8° |
| CA3 | C3 | NN | 119.5° | 111.1° |
| CG3 | CB3 | HB31 | 111.3° | 109.2° |
| CG3 | CB3 | HB32 | 112.4° | 112.2° |
| CB3 | CG3 | HG31 | 112.6° | 109.8° |
| CB3 | CG3 | HG32 | 114.5° | 113.1° |
| HB31 | CB3 | HB32 | 105.5° | 108.3° |
| HG31 | CG3 | HG32 | 102.8° | 108.0° |
| O3 | C3 | NN | 122.4° | 128.1° |
| C3 | NN | C4 | 115.2° | 127.5° |
| C3 | NN | HNN | 122.5° | 117.1° |
| C4 | NN | HNN | 122.4° | 115.4° |
| NN | C4 | C5 | 90.0° | 119.2° |
| NN | C4 | C13 | 90.0° | 119.3° |
| C5 | C4 | C13 | 90.0° | 121.5° |
| C4 | C5 | C6 | 90.0° | 120.0° |
| C4 | C5 | H5 | 90.0° | 120.2° |
| C4 | C13 | C12 | 90.0° | 119.3° |
| C4 | C13 | H13 | 90.0° | 121.4° |
| C6 | C5 | H5 | 90.0° | 119.8° |
| C5 | C6 | C7 | 90.0° | 119.3° |
| C5 | C6 | C11 | 90.0° | 121.5° |
| C7 | C6 | C11 | 90.0° | 119.3° |
| C6 | C7 | C8 | 90.0° | 119.3° |
| C6 | C7 | C12 | 90.0° | 119.2° |
| C6 | C11 | C10 | 90.0° | 120.7° |
| C6 | C11 | H11 | 90.0° | 120.5° |
| C8 | C7 | C12 | 90.0° | 121.5° |
| C7 | C8 | C9 | 90.0° | 120.7° |
| C7 | C8 | H8 | 90.0° | 120.5° |
| C7 | C12 | C13 | 90.0° | 120.7° |
| C7 | C12 | H12 | 90.0° | 120.5° |
| C9 | C8 | H8 | 90.0° | 118.8° |
| C8 | C9 | C10 | 90.0° | 120.0° |
| C8 | C9 | H9 | 90.0° | 120.0° |
| C10 | C9 | H9 | 90.0° | 120.0° |
| C9 | C10 | C11 | 90.0° | 120.1° |
| C9 | C10 | H10 | 90.0° | 120.0° |
| C11 | C10 | H10 | 90.0° | 120.0° |
| C10 | C11 | H11 | 90.0° | 118.8° |
| C13 | C12 | H12 | 90.0° | 118.8° |
| C12 | C13 | H13 | 90.0° | 119.3° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CA1 | N1 | HN11 | HN12 | 120.0° | 165.8° |
| N1 | CA1 | C1 | HA11 | 120.0° | 119.9° |
| N1 | CA1 | C1 | HA12 | 120.5° | 119.9° |
| N1 | CA1 | HA11 | HA12 | 120.6° | 119.4° |
| N1 | CA1 | C1 | O1 | 58.4° | 0.0° |
| N1 | CA1 | C1 | N2 | 121.2° | 179.8° |
| HN11 | N1 | CA1 | C1 | 167.5° | 109.8° |
| HN11 | N1 | CA1 | HA11 | 47.5° | 130.0° |
| HN11 | N1 | CA1 | HA12 | 72.0° | 10.5° |
| HN12 | N1 | CA1 | C1 | 47.5° | 83.6° |
| HN12 | N1 | CA1 | HA11 | 72.5° | 36.6° |
| HN12 | N1 | CA1 | HA12 | 168.0° | 156.1° |
| C1 | CA1 | HA11 | HA12 | 120.5° | 120.4° |
| CA1 | C1 | O1 | N2 | 179.5° | 179.8° |
| CA1 | C1 | N2 | CA2 | 179.4° | 179.9° |
| CA1 | C1 | N2 | HN2 | 0.6° | 0.2° |
| HA11 | CA1 | C1 | O1 | 178.4° | 119.9° |
| HA11 | CA1 | C1 | N2 | 1.2° | 59.9° |
| HA12 | CA1 | C1 | O1 | 62.2° | 119.9° |
| HA12 | CA1 | C1 | N2 | 118.3° | 60.2° |
| O1 | C1 | N2 | CA2 | 0.1° | 0.1° |
| O1 | C1 | N2 | HN2 | 179.9° | 180.0° |
| C1 | N2 | CA2 | HN2 | 180.0° | 179.9° |
| C1 | N2 | CA2 | CB2 | 142.7° | 154.3° |
| C1 | N2 | CA2 | C2 | 94.2° | 85.6° |
| C1 | N2 | CA2 | HA2 | 25.0° | 30.0° |
| N2 | CA2 | CB2 | C2 | 122.4° | 116.3° |
| N2 | CA2 | CB2 | HA2 | 118.5° | 122.5° |
| N2 | CA2 | C2 | HA2 | 118.6° | 115.7° |
| N2 | CA2 | CB2 | HB21 | 16.0° | 115.8° |
| N2 | CA2 | CB2 | HB22 | 104.0° | 124.6° |
| N2 | CA2 | CB2 | HB23 | 136.0° | 4.4° |
| N2 | CA2 | C2 | O2 | 36.3° | 34.2° |
| N2 | CA2 | C2 | N3 | 143.5° | 146.3° |
| HN2 | N2 | CA2 | CB2 | 37.3° | 25.6° |
| HN2 | N2 | CA2 | C2 | 85.8° | 94.4° |
| HN2 | N2 | CA2 | HA2 | 155.1° | 149.9° |
| CB2 | CA2 | C2 | HA2 | 117.8° | 123.1° |
| CA2 | CB2 | HB21 | HB22 | 120.0° | 121.3° |
| CA2 | CB2 | HB21 | HB23 | 120.0° | 122.2° |
| CA2 | CB2 | HB22 | HB23 | 120.0° | 121.8° |
| CB2 | CA2 | C2 | O2 | 87.4° | 86.9° |
| CB2 | CA2 | C2 | N3 | 92.8° | 92.6° |
| C2 | CA2 | CB2 | HB21 | 138.4° | 0.5° |
| C2 | CA2 | CB2 | HB22 | 18.4° | 119.2° |
| C2 | CA2 | CB2 | HB23 | 101.6° | 120.7° |
| CA2 | C2 | O2 | N3 | 179.8° | 179.4° |
| CA2 | C2 | N3 | CD3 | 0.1° | 0.5° |
| CA2 | C2 | N3 | CA3 | 179.9° | 172.4° |
| HA2 | CA2 | CB2 | HB21 | 102.5° | 121.7° |
| HA2 | CA2 | CB2 | HB22 | 137.5° | 2.0° |
| HA2 | CA2 | CB2 | HB23 | 17.5° | 118.1° |
| HA2 | CA2 | C2 | O2 | 154.9° | 150.0° |
| HA2 | CA2 | C2 | N3 | 24.9° | 30.5° |
| HB21 | CB2 | HB22 | HB23 | 120.0° | 116.0° |
| O2 | C2 | N3 | CD3 | 179.7° | 180.0° |
| O2 | C2 | N3 | CA3 | 0.3° | 8.1° |
| C2 | N3 | CD3 | CA3 | 180.0° | 172.7° |
| C2 | N3 | CD3 | CG3 | 155.1° | 176.1° |
| C2 | N3 | CD3 | HD31 | 35.2° | 54.0° |
| C2 | N3 | CD3 | HD32 | 82.4° | 65.1° |
| C2 | N3 | CA3 | CB3 | 177.5° | 161.7° |
| C2 | N3 | CA3 | C3 | 55.9° | 79.4° |
| C2 | N3 | CA3 | HA3 | 60.5° | 39.0° |
| N3 | CD3 | CG3 | HD31 | 120.0° | 120.6° |
| N3 | CD3 | CG3 | HD32 | 122.5° | 116.3° |
| N3 | CD3 | HD31 | HD32 | 122.8° | 118.3° |
| CD3 | N3 | CA3 | CB3 | 2.5° | 11.3° |
| CD3 | N3 | CA3 | C3 | 124.1° | 107.6° |
| CD3 | N3 | CA3 | HA3 | 119.4° | 134.0° |
| N3 | CD3 | CG3 | CB3 | 42.2° | 28.8° |
| N3 | CD3 | CG3 | HG31 | 77.8° | 88.3° |
| N3 | CD3 | CG3 | HG32 | 165.3° | 151.1° |
| CA3 | N3 | CD3 | CG3 | 24.8° | 11.2° |
| CA3 | N3 | CD3 | HD31 | 144.8° | 133.3° |
| CA3 | N3 | CD3 | HD32 | 97.6° | 107.7° |
| N3 | CA3 | CB3 | C3 | 121.0° | 115.7° |
| N3 | CA3 | CB3 | HA3 | 122.5° | 121.4° |
| N3 | CA3 | C3 | HA3 | 122.7° | 120.2° |
| N3 | CA3 | CB3 | CG3 | 29.4° | 28.9° |
| N3 | CA3 | CB3 | HB31 | 90.5° | 87.6° |
| N3 | CA3 | CB3 | HB32 | 151.4° | 150.9° |
| N3 | CA3 | C3 | O3 | 134.3° | 29.8° |
| N3 | CA3 | C3 | NN | 44.5° | 150.3° |
| CG3 | CD3 | HD31 | HD32 | 122.7° | 124.5° |
| CD3 | CG3 | CB3 | CA3 | 44.6° | 35.5° |
| CD3 | CG3 | CB3 | HG31 | 120.0° | 117.3° |
| CD3 | CG3 | CB3 | HG32 | 123.1° | 122.0° |
| CD3 | CG3 | CB3 | HB31 | 75.4° | 81.4° |
| CD3 | CG3 | CB3 | HB32 | 166.6° | 158.5° |
| CD3 | CG3 | HG31 | HG32 | 123.6° | 123.3° |
| HD31 | CD3 | CG3 | CB3 | 162.2° | 149.4° |
| HD31 | CD3 | CG3 | HG31 | 42.2° | 32.2° |
| HD31 | CD3 | CG3 | HG32 | 74.7° | 88.3° |
| HD32 | CD3 | CG3 | CB3 | 80.3° | 87.5° |
| HD32 | CD3 | CG3 | HG31 | 159.7° | 155.3° |
| HD32 | CD3 | CG3 | HG32 | 42.8° | 34.8° |
| CB3 | CA3 | C3 | HA3 | 122.1° | 125.6° |
| CA3 | CB3 | CG3 | HB31 | 120.0° | 116.9° |
| CA3 | CB3 | CG3 | HB32 | 122.0° | 123.0° |
| CA3 | CB3 | HB31 | HB32 | 122.2° | 124.7° |
| CA3 | CB3 | CG3 | HG31 | 75.4° | 81.8° |
| CA3 | CB3 | CG3 | HG32 | 167.7° | 157.5° |
| CB3 | CA3 | C3 | O3 | 110.5° | 84.4° |
| CB3 | CA3 | C3 | NN | 70.7° | 95.4° |
| C3 | CA3 | CB3 | CG3 | 150.4° | 86.8° |
| C3 | CA3 | CB3 | HB31 | 30.5° | 156.7° |
| C3 | CA3 | CB3 | HB32 | 87.6° | 35.2° |
| CA3 | C3 | O3 | NN | 178.8° | 179.8° |
| CA3 | C3 | NN | C4 | 48.5° | 179.9° |
| CA3 | C3 | NN | HNN | 131.5° | 0.1° |
| HA3 | CA3 | CB3 | CG3 | 93.1° | 150.4° |
| HA3 | CA3 | CB3 | HB31 | 146.9° | 33.9° |
| HA3 | CA3 | CB3 | HB32 | 28.8° | 87.7° |
| HA3 | CA3 | C3 | O3 | 11.6° | 150.0° |
| HA3 | CA3 | C3 | NN | 167.2° | 30.1° |
| CG3 | CB3 | HB31 | HB32 | 122.2° | 122.5° |
| CB3 | CG3 | HG31 | HG32 | 123.6° | 123.7° |
| HB31 | CB3 | CG3 | HG31 | 164.6° | 161.3° |
| HB31 | CB3 | CG3 | HG32 | 47.7° | 40.6° |
| HB32 | CB3 | CG3 | HG31 | 46.6° | 41.2° |
| HB32 | CB3 | CG3 | HG32 | 70.3° | 79.6° |
| O3 | C3 | NN | C4 | 132.7° | 0.1° |
| O3 | C3 | NN | HNN | 47.3° | 179.7° |
| C3 | NN | C4 | HNN | 180.0° | 179.8° |
| C3 | NN | C4 | C5 | 90.0° | 179.9° |
| C3 | NN | C4 | C13 | 90.0° | 0.1° |
| NN | C4 | C5 | C13 | 90.0° | 179.9° |
| NN | C4 | C5 | C6 | 90.0° | 180.0° |
| NN | C4 | C5 | H5 | 90.0° | 0.0° |
| NN | C4 | C13 | C12 | 90.0° | 180.0° |
| NN | C4 | C13 | H13 | 90.0° | 0.0° |
| HNN | NN | C4 | C5 | 90.0° | 0.1° |
| HNN | NN | C4 | C13 | 90.0° | 180.0° |
| C4 | C5 | C6 | H5 | 90.0° | 179.9° |
| C4 | C5 | C6 | C7 | 90.0° | 0.1° |
| C4 | C5 | C6 | C11 | 90.0° | 180.0° |
| C5 | C4 | C13 | C12 | 90.0° | 0.0° |
| C5 | C4 | C13 | H13 | 90.0° | 180.0° |
| C13 | C4 | C5 | C6 | 90.0° | 0.1° |
| C13 | C4 | C5 | H5 | 90.0° | 180.0° |
| C4 | C13 | C12 | C7 | 90.0° | 0.0° |
| C4 | C13 | C12 | H13 | 90.0° | 180.0° |
| C4 | C13 | C12 | H12 | 90.0° | 180.0° |
| C5 | C6 | C7 | C11 | 90.0° | 179.9° |
| C5 | C6 | C7 | C8 | 90.0° | 180.0° |
| C5 | C6 | C7 | C12 | 90.0° | 0.0° |
| C5 | C6 | C11 | C10 | 90.0° | 180.0° |
| C5 | C6 | C11 | H11 | 90.0° | 0.0° |
| H5 | C5 | C6 | C7 | 90.0° | 180.0° |
| H5 | C5 | C6 | C11 | 90.0° | 0.1° |
| C6 | C7 | C8 | C12 | 90.0° | 180.0° |
| C6 | C7 | C8 | C9 | 90.0° | 0.0° |
| C6 | C7 | C8 | H8 | 90.0° | 180.0° |
| C7 | C6 | C11 | C10 | 90.0° | 0.0° |
| C7 | C6 | C11 | H11 | 90.0° | 180.0° |
| C6 | C7 | C12 | C13 | 90.0° | 0.0° |
| C6 | C7 | C12 | H12 | 90.0° | 180.0° |
| C11 | C6 | C7 | C8 | 90.0° | 0.0° |
| C11 | C6 | C7 | C12 | 90.0° | 180.0° |
| C6 | C11 | C10 | C9 | 90.0° | 0.0° |
| C6 | C11 | C10 | H11 | 90.0° | 180.0° |
| C6 | C11 | C10 | H10 | 90.0° | 180.0° |
| C7 | C8 | C9 | H8 | 90.0° | 180.0° |
| C7 | C8 | C9 | C10 | 90.0° | 0.0° |
| C7 | C8 | C9 | H9 | 90.0° | 180.0° |
| C8 | C7 | C12 | C13 | 90.0° | 180.0° |
| C8 | C7 | C12 | H12 | 90.0° | 0.0° |
| C12 | C7 | C8 | C9 | 90.0° | 180.0° |
| C12 | C7 | C8 | H8 | 90.0° | 0.0° |
| C7 | C12 | C13 | H12 | 90.0° | 180.0° |
| C7 | C12 | C13 | H13 | 90.0° | 180.0° |
| C8 | C9 | C10 | H9 | 90.0° | 179.9° |
| C8 | C9 | C10 | C11 | 90.0° | 0.0° |
| C8 | C9 | C10 | H10 | 90.0° | 179.9° |
| H8 | C8 | C9 | C10 | 90.0° | 180.0° |
| H8 | C8 | C9 | H9 | 90.0° | 0.1° |
| C9 | C10 | C11 | H10 | 90.0° | 180.0° |
| C9 | C10 | C11 | H11 | 90.0° | 180.0° |
| H9 | C9 | C10 | C11 | 90.0° | 180.0° |
| H9 | C9 | C10 | H10 | 90.0° | 0.0° |
| H10 | C10 | C11 | H11 | 90.0° | 0.0° |
| H12 | C12 | C13 | H13 | 90.0° | 0.0° |
