BLN
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C1 | O1 | doub | 1.22Å | 1.23Å | |
C1 | N1 | sing | 1.35Å | 1.37Å | |
C1 | N | sing | 1.35Å | 1.33Å | |
C2 | C3 | sing | 1.53Å | 1.53Å | |
C2 | N1 | sing | 1.47Å | 1.48Å | |
C2 | HC21 | sing | 1.09Å | 1.12Å | |
C2 | HC22 | sing | 1.09Å | 1.11Å | |
C3 | O2 | sing | 1.43Å | 1.43Å | |
C3 | HC31 | sing | 1.09Å | 1.11Å | |
C3 | HC32 | sing | 1.09Å | 1.12Å | |
C5 | C6 | sing | 1.53Å | 1.54Å | |
C5 | O2 | sing | 1.43Å | 1.43Å | |
C5 | HC51 | sing | 1.09Å | 1.12Å | |
C5 | HC52 | sing | 1.09Å | 1.12Å | |
C6 | N1 | sing | 1.47Å | 1.46Å | |
C6 | HC61 | sing | 1.09Å | 1.12Å | |
C6 | HC62 | sing | 1.09Å | 1.12Å | |
N | CA | sing | 1.47Å | 1.47Å | |
N | HN | sing | 0.97Å | 1.02Å | |
CA | CB | sing | 1.53Å | 1.53Å | |
CA | C | sing | 1.51Å | 1.53Å | |
CA | HCA | sing | 1.09Å | 1.12Å | |
CB | CG | sing | 1.53Å | 1.53Å | |
CB | HCB1 | sing | 1.09Å | 1.11Å | |
CB | HCB2 | sing | 1.09Å | 1.11Å | |
CG | CD1 | sing | 1.53Å | 1.54Å | |
CG | CD2 | sing | 1.53Å | 1.53Å | |
CG | HCG | sing | 1.09Å | 1.12Å | |
CD1 | HD11 | sing | 1.09Å | 1.11Å | |
CD1 | HD12 | sing | 1.09Å | 1.12Å | |
CD1 | HD13 | sing | 1.09Å | 1.12Å | |
CD2 | HD21 | sing | 1.09Å | 1.12Å | |
CD2 | HD22 | sing | 1.09Å | 1.12Å | |
CD2 | HD23 | sing | 1.09Å | 1.12Å | |
C | O | doub | 1.21Å | 1.22Å | |
C | N' | sing | 1.35Å | 1.33Å | |
CB' | OG | sing | 1.43Å | 1.41Å | |
CB' | CA' | sing | 1.53Å | 1.53Å | |
CB' | HB'1 | sing | 1.09Å | 1.11Å | |
CB' | HB'2 | sing | 1.09Å | 1.11Å | |
N' | CA' | sing | 1.46Å | 1.47Å | |
N' | HN' | sing | 0.97Å | 1.02Å | |
OG | CD | sing | 1.43Å | 1.42Å | |
CD | C1' | sing | 1.51Å | 1.50Å | |
CD | HCD1 | sing | 1.09Å | 1.12Å | |
CD | HCD2 | sing | 1.09Å | 1.11Å | |
C1' | C2' | doub | 1.38Å | 1.38Å | Aromatic |
C1' | C6' | sing | 1.38Å | 1.40Å | Aromatic |
C2' | C3' | sing | 1.38Å | 1.40Å | Aromatic |
C2' | H2'C | sing | 1.08Å | 1.10Å | |
C3' | C4' | doub | 1.38Å | 1.39Å | Aromatic |
C3' | H3'C | sing | 1.08Å | 1.10Å | |
C4' | C5' | sing | 1.38Å | 1.39Å | Aromatic |
C4' | H4'C | sing | 1.08Å | 1.10Å | |
C5' | C6' | doub | 1.38Å | 1.40Å | Aromatic |
C5' | H5'C | sing | 1.08Å | 1.10Å | |
C6' | H6'C | sing | 1.08Å | 1.10Å | |
C' | N40 | trip | 1.14Å | 1.33Å | |
C' | CA' | sing | 1.47Å | 1.52Å | |
CA' | HA'C | sing | 1.09Å | 1.11Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
O1 | C1 | N1 | 122.3° | 120.0° |
O1 | C1 | N | 120.0° | 120.1° |
N1 | C1 | N | 117.6° | 120.0° |
C1 | N1 | C2 | 119.0° | 121.3° |
C1 | N1 | C6 | 123.6° | 121.3° |
C1 | N | CA | 119.4° | 119.9° |
C1 | N | HN | 115.5° | 120.1° |
C3 | C2 | N1 | 112.1° | 108.1° |
C3 | C2 | HC21 | 111.2° | 109.7° |
C3 | C2 | HC22 | 111.2° | 109.7° |
C2 | C3 | O2 | 109.1° | 109.6° |
C2 | C3 | HC31 | 112.3° | 109.5° |
C2 | C3 | HC32 | 112.4° | 109.5° |
N1 | C2 | HC21 | 111.2° | 109.7° |
N1 | C2 | HC22 | 111.2° | 109.7° |
C2 | N1 | C6 | 117.4° | 117.4° |
HC21 | C2 | HC22 | 99.1° | 109.8° |
O2 | C3 | HC31 | 112.3° | 109.4° |
O2 | C3 | HC32 | 112.3° | 109.5° |
C3 | O2 | C5 | 111.8° | 107.7° |
HC31 | C3 | HC32 | 98.1° | 109.4° |
C6 | C5 | O2 | 111.4° | 109.7° |
C6 | C5 | HC51 | 111.5° | 109.5° |
C6 | C5 | HC52 | 111.5° | 109.3° |
C5 | C6 | N1 | 112.8° | 108.4° |
C5 | C6 | HC61 | 111.0° | 109.8° |
C5 | C6 | HC62 | 111.0° | 109.8° |
O2 | C5 | HC51 | 111.5° | 109.5° |
O2 | C5 | HC52 | 111.5° | 109.5° |
HC51 | C5 | HC52 | 98.8° | 109.5° |
N1 | C6 | HC61 | 111.0° | 109.8° |
N1 | C6 | HC62 | 111.0° | 109.4° |
HC61 | C6 | HC62 | 99.3° | 109.7° |
CA | N | HN | 125.1° | 120.0° |
N | CA | CB | 111.1° | 109.5° |
N | CA | C | 105.4° | 109.4° |
N | CA | HCA | 111.6° | 109.5° |
CB | CA | C | 111.0° | 109.5° |
CB | CA | HCA | 106.2° | 109.5° |
CA | CB | CG | 115.0° | 109.5° |
CA | CB | HCB1 | 110.2° | 109.5° |
CA | CB | HCB2 | 110.2° | 109.5° |
C | CA | HCA | 111.7° | 109.4° |
CA | C | O | 119.7° | 120.0° |
CA | C | N' | 118.0° | 120.0° |
CG | CB | HCB1 | 110.2° | 109.5° |
CG | CB | HCB2 | 110.2° | 109.5° |
CB | CG | CD1 | 110.4° | 109.5° |
CB | CG | CD2 | 109.2° | 109.5° |
CB | CG | HCG | 109.3° | 109.5° |
HCB1 | CB | HCB2 | 100.1° | 109.5° |
CD1 | CG | CD2 | 110.1° | 109.4° |
CD1 | CG | HCG | 108.3° | 109.5° |
CG | CD1 | HD11 | 111.9° | 109.5° |
CG | CD1 | HD12 | 110.4° | 109.4° |
CG | CD1 | HD13 | 111.9° | 109.5° |
CD2 | CG | HCG | 109.5° | 109.4° |
CG | CD2 | HD21 | 112.3° | 109.4° |
CG | CD2 | HD22 | 109.2° | 109.4° |
CG | CD2 | HD23 | 112.3° | 109.5° |
HD11 | CD1 | HD12 | 111.9° | 109.5° |
HD11 | CD1 | HD13 | 98.5° | 109.5° |
HD12 | CD1 | HD13 | 111.8° | 109.4° |
HD21 | CD2 | HD22 | 112.3° | 109.5° |
HD21 | CD2 | HD23 | 98.1° | 109.5° |
HD22 | CD2 | HD23 | 112.3° | 109.5° |
O | C | N' | 122.3° | 120.0° |
C | N' | CA' | 120.3° | 120.0° |
C | N' | HN' | 114.9° | 120.0° |
OG | CB' | CA' | 108.4° | 109.5° |
OG | CB' | HB'1 | 112.6° | 109.5° |
OG | CB' | HB'2 | 112.6° | 109.5° |
CB' | OG | CD | 111.8° | 106.8° |
CA' | CB' | HB'1 | 112.6° | 109.5° |
CA' | CB' | HB'2 | 112.6° | 109.4° |
CB' | CA' | N' | 109.3° | 109.5° |
CB' | CA' | C' | 110.0° | 109.4° |
CB' | CA' | HA'C | 111.4° | 109.4° |
HB'1 | CB' | HB'2 | 97.8° | 109.5° |
CA' | N' | HN' | 124.8° | 120.0° |
N' | CA' | C' | 115.2° | 109.5° |
N' | CA' | HA'C | 105.8° | 109.5° |
OG | CD | C1' | 107.4° | 109.5° |
OG | CD | HCD1 | 113.0° | 109.4° |
OG | CD | HCD2 | 113.0° | 109.5° |
C1' | CD | HCD1 | 113.0° | 109.5° |
C1' | CD | HCD2 | 113.0° | 109.5° |
CD | C1' | C2' | 120.6° | 120.0° |
CD | C1' | C6' | 120.7° | 120.0° |
HCD1 | CD | HCD2 | 97.5° | 109.5° |
C2' | C1' | C6' | 118.7° | 120.0° |
C1' | C2' | C3' | 120.7° | 120.0° |
C1' | C2' | H2'C | 118.9° | 120.0° |
C1' | C6' | C5' | 121.0° | 120.0° |
C1' | C6' | H6'C | 119.6° | 120.0° |
C3' | C2' | H2'C | 120.4° | 120.0° |
C2' | C3' | C4' | 120.0° | 120.0° |
C2' | C3' | H3'C | 120.5° | 120.0° |
C4' | C3' | H3'C | 119.5° | 120.0° |
C3' | C4' | C5' | 119.8° | 120.0° |
C3' | C4' | H4'C | 120.0° | 120.0° |
C5' | C4' | H4'C | 120.2° | 120.0° |
C4' | C5' | C6' | 119.7° | 120.1° |
C4' | C5' | H5'C | 120.0° | 119.9° |
C6' | C5' | H5'C | 120.3° | 120.0° |
C5' | C6' | H6'C | 119.4° | 120.0° |
N40 | C' | CA' | 124.3° | 180.0° |
C' | CA' | HA'C | 105.0° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
O1 | C1 | N1 | N | 178.2° | 180.0° |
O1 | C1 | N1 | C2 | 1.5° | 5.4° |
O1 | C1 | N1 | C6 | 179.4° | 174.9° |
O1 | C1 | N | CA | 2.5° | 4.9° |
O1 | C1 | N | HN | 177.5° | 175.1° |
C1 | N1 | C2 | C3 | 141.6° | 132.9° |
C1 | N1 | C2 | C6 | 178.0° | 179.7° |
C1 | N1 | C2 | HC21 | 93.2° | 107.4° |
C1 | N1 | C2 | HC22 | 16.3° | 13.2° |
C1 | N1 | C6 | C5 | 145.3° | 133.0° |
C1 | N1 | C6 | HC61 | 20.1° | 13.1° |
C1 | N1 | C6 | HC62 | 89.4° | 107.4° |
N1 | C1 | N | CA | 179.3° | 175.1° |
N1 | C1 | N | HN | 0.7° | 4.9° |
N | C1 | N1 | C2 | 176.7° | 174.7° |
N | C1 | N1 | C6 | 1.2° | 5.1° |
C1 | N | CA | HN | 180.0° | 180.0° |
C1 | N | CA | CB | 172.8° | 82.1° |
C1 | N | CA | C | 66.9° | 157.9° |
C1 | N | CA | HCA | 54.6° | 37.9° |
C3 | C2 | N1 | HC21 | 125.3° | 119.7° |
C3 | C2 | N1 | HC22 | 125.3° | 119.7° |
C3 | C2 | HC21 | HC22 | 117.1° | 120.7° |
C2 | C3 | O2 | HC31 | 125.3° | 120.0° |
C2 | C3 | O2 | HC32 | 125.3° | 120.1° |
C2 | C3 | HC31 | HC32 | 118.3° | 119.9° |
C2 | C3 | O2 | C5 | 64.5° | 68.8° |
C3 | C2 | N1 | C6 | 40.4° | 46.8° |
N1 | C2 | HC21 | HC22 | 117.1° | 120.6° |
N1 | C2 | C3 | O2 | 52.2° | 55.9° |
N1 | C2 | C3 | HC31 | 73.0° | 175.9° |
N1 | C2 | C3 | HC32 | 177.5° | 64.2° |
C2 | N1 | C6 | C5 | 36.7° | 46.8° |
C2 | N1 | C6 | HC61 | 162.0° | 166.7° |
C2 | N1 | C6 | HC62 | 88.6° | 72.9° |
HC21 | C2 | C3 | O2 | 73.0° | 63.8° |
HC21 | C2 | C3 | HC31 | 161.7° | 56.3° |
HC21 | C2 | C3 | HC32 | 52.2° | 176.2° |
HC21 | C2 | N1 | C6 | 84.9° | 72.9° |
HC22 | C2 | C3 | O2 | 177.5° | 175.5° |
HC22 | C2 | C3 | HC31 | 52.3° | 64.5° |
HC22 | C2 | C3 | HC32 | 57.2° | 55.4° |
HC22 | C2 | N1 | C6 | 165.7° | 166.5° |
O2 | C3 | HC31 | HC32 | 118.2° | 119.9° |
C3 | O2 | C5 | C6 | 61.5° | 68.6° |
C3 | O2 | C5 | HC51 | 173.3° | 171.3° |
C3 | O2 | C5 | HC52 | 63.8° | 51.3° |
HC31 | C3 | O2 | C5 | 60.7° | 171.2° |
HC32 | C3 | O2 | C5 | 170.2° | 51.3° |
C6 | C5 | O2 | HC51 | 125.3° | 120.1° |
C6 | C5 | O2 | HC52 | 125.3° | 119.9° |
C6 | C5 | HC51 | HC52 | 117.4° | 119.8° |
C5 | C6 | N1 | HC61 | 125.3° | 119.9° |
C5 | C6 | N1 | HC62 | 125.3° | 119.6° |
C5 | C6 | HC61 | HC62 | 116.9° | 120.7° |
O2 | C5 | HC51 | HC52 | 117.4° | 120.0° |
O2 | C5 | C6 | N1 | 45.6° | 55.6° |
O2 | C5 | C6 | HC61 | 170.9° | 175.5° |
O2 | C5 | C6 | HC62 | 79.6° | 63.8° |
HC51 | C5 | C6 | N1 | 170.9° | 175.7° |
HC51 | C5 | C6 | HC61 | 63.9° | 64.4° |
HC51 | C5 | C6 | HC62 | 45.6° | 56.3° |
HC52 | C5 | C6 | N1 | 79.7° | 64.4° |
HC52 | C5 | C6 | HC61 | 45.6° | 55.5° |
HC52 | C5 | C6 | HC62 | 155.1° | 176.1° |
N1 | C6 | HC61 | HC62 | 116.8° | 120.3° |
N | CA | CB | C | 117.0° | 119.9° |
N | CA | CB | HCA | 121.5° | 120.1° |
N | CA | C | HCA | 121.4° | 120.0° |
N | CA | CB | CG | 62.8° | 176.5° |
N | CA | CB | HCB1 | 172.0° | 63.5° |
N | CA | CB | HCB2 | 62.5° | 56.5° |
N | CA | C | O | 44.8° | 19.9° |
N | CA | C | N' | 135.8° | 160.1° |
HN | N | CA | CB | 7.2° | 97.9° |
HN | N | CA | C | 113.1° | 22.1° |
HN | N | CA | HCA | 125.4° | 142.0° |
CB | CA | C | HCA | 118.2° | 120.0° |
CA | CB | CG | HCB1 | 125.2° | 120.0° |
CA | CB | CG | HCB2 | 125.2° | 120.0° |
CA | CB | HCB1 | HCB2 | 116.0° | 120.0° |
CA | CB | CG | CD1 | 177.8° | 66.0° |
CA | CB | CG | CD2 | 61.0° | 174.0° |
CA | CB | CG | HCG | 58.7° | 54.1° |
CB | CA | C | O | 75.5° | 100.1° |
CB | CA | C | N' | 103.8° | 79.9° |
C | CA | CB | CG | 179.7° | 63.6° |
C | CA | CB | HCB1 | 55.0° | 56.4° |
C | CA | CB | HCB2 | 54.5° | 176.5° |
CA | C | O | N' | 179.3° | 180.0° |
CA | C | N' | CA' | 175.4° | 177.2° |
CA | C | N' | HN' | 4.6° | 2.7° |
HCA | CA | CB | CG | 58.7° | 56.4° |
HCA | CA | CB | HCB1 | 66.6° | 176.4° |
HCA | CA | CB | HCB2 | 176.1° | 63.6° |
HCA | CA | C | O | 166.2° | 139.9° |
HCA | CA | C | N' | 14.4° | 40.1° |
CG | CB | HCB1 | HCB2 | 116.0° | 120.0° |
CB | CG | CD1 | CD2 | 120.6° | 120.0° |
CB | CG | CD1 | HCG | 119.7° | 120.1° |
CB | CG | CD2 | HCG | 119.7° | 120.0° |
CB | CG | CD1 | HD11 | 54.7° | 174.4° |
CB | CG | CD1 | HD12 | 180.0° | 65.7° |
CB | CG | CD1 | HD13 | 54.8° | 54.3° |
CB | CG | CD2 | HD21 | 54.7° | 60.0° |
CB | CG | CD2 | HD22 | 180.0° | 60.0° |
CB | CG | CD2 | HD23 | 54.7° | 180.0° |
HCB1 | CB | CG | CD1 | 57.0° | 174.0° |
HCB1 | CB | CG | CD2 | 64.2° | 54.0° |
HCB1 | CB | CG | HCG | 176.0° | 66.0° |
HCB2 | CB | CG | CD1 | 52.6° | 54.0° |
HCB2 | CB | CG | CD2 | 173.7° | 66.0° |
HCB2 | CB | CG | HCG | 66.5° | 174.0° |
CD1 | CG | CD2 | HCG | 119.0° | 120.0° |
CG | CD1 | HD11 | HD12 | 124.4° | 119.9° |
CG | CD1 | HD11 | HD13 | 117.8° | 120.1° |
CG | CD1 | HD12 | HD13 | 125.2° | 120.0° |
CD1 | CG | CD2 | HD21 | 176.0° | 60.0° |
CD1 | CG | CD2 | HD22 | 58.7° | 180.0° |
CD1 | CG | CD2 | HD23 | 66.6° | 60.0° |
CD2 | CG | CD1 | HD11 | 65.9° | 54.4° |
CD2 | CG | CD1 | HD12 | 59.4° | 174.3° |
CD2 | CG | CD1 | HD13 | 175.4° | 65.7° |
CG | CD2 | HD21 | HD22 | 123.5° | 119.9° |
CG | CD2 | HD21 | HD23 | 118.2° | 120.0° |
CG | CD2 | HD22 | HD23 | 125.3° | 120.0° |
HCG | CG | CD1 | HD11 | 174.4° | 65.5° |
HCG | CG | CD1 | HD12 | 60.3° | 54.4° |
HCG | CG | CD1 | HD13 | 64.9° | 174.4° |
HCG | CG | CD2 | HD21 | 64.9° | 180.0° |
HCG | CG | CD2 | HD22 | 60.3° | 60.1° |
HCG | CG | CD2 | HD23 | 174.4° | 60.0° |
HD11 | CD1 | HD12 | HD13 | 109.5° | 120.0° |
HD21 | CD2 | HD22 | HD23 | 109.4° | 120.1° |
O | C | N' | CA' | 5.3° | 2.8° |
O | C | N' | HN' | 174.7° | 177.3° |
C | N' | CA' | CB' | 140.2° | 155.0° |
C | N' | CA' | HN' | 180.0° | 179.9° |
C | N' | CA' | C' | 95.4° | 85.0° |
C | N' | CA' | HA'C | 20.1° | 35.1° |
OG | CB' | CA' | HB'1 | 125.3° | 120.0° |
OG | CB' | CA' | HB'2 | 125.3° | 120.0° |
OG | CB' | HB'1 | HB'2 | 118.5° | 120.0° |
OG | CB' | CA' | N' | 61.2° | 65.0° |
CB' | OG | CD | C1' | 159.4° | 180.0° |
CB' | OG | CD | HCD1 | 75.3° | 60.0° |
CB' | OG | CD | HCD2 | 34.2° | 60.0° |
OG | CB' | CA' | C' | 66.2° | 55.0° |
OG | CB' | CA' | HA'C | 177.7° | 175.0° |
CA' | CB' | HB'1 | HB'2 | 118.5° | 120.0° |
CB' | CA' | N' | C' | 124.4° | 120.0° |
CB' | CA' | N' | HA'C | 120.1° | 120.0° |
CB' | CA' | N' | HN' | 39.9° | 25.0° |
CA' | CB' | OG | CD | 161.1° | 179.9° |
CB' | CA' | C' | N40 | 37.9° | 166.3° |
CB' | CA' | C' | HA'C | 120.0° | 119.9° |
HB'1 | CB' | CA' | N' | 173.5° | 175.0° |
HB'1 | CB' | OG | CD | 73.6° | 60.0° |
HB'1 | CB' | CA' | C' | 59.1° | 65.0° |
HB'1 | CB' | CA' | HA'C | 57.0° | 55.0° |
HB'2 | CB' | CA' | N' | 64.1° | 55.0° |
HB'2 | CB' | OG | CD | 35.8° | 60.0° |
HB'2 | CB' | CA' | C' | 168.5° | 175.0° |
HB'2 | CB' | CA' | HA'C | 52.4° | 65.0° |
N' | CA' | C' | N40 | 161.9° | 46.3° |
N' | CA' | C' | HA'C | 115.9° | 120.1° |
HN' | N' | CA' | C' | 84.6° | 94.9° |
HN' | N' | CA' | HA'C | 159.9° | 145.0° |
OG | CD | C1' | HCD1 | 125.2° | 120.0° |
OG | CD | C1' | HCD2 | 125.3° | 120.0° |
OG | CD | HCD1 | HCD2 | 118.9° | 120.0° |
OG | CD | C1' | C2' | 89.3° | 90.0° |
OG | CD | C1' | C6' | 90.0° | 90.3° |
C1' | CD | HCD1 | HCD2 | 118.9° | 120.0° |
CD | C1' | C2' | C6' | 179.3° | 179.7° |
CD | C1' | C2' | C3' | 179.3° | 180.0° |
CD | C1' | C2' | H2'C | 0.7° | 0.0° |
CD | C1' | C6' | C5' | 179.4° | 179.7° |
CD | C1' | C6' | H6'C | 0.6° | 0.3° |
HCD1 | CD | C1' | C2' | 145.5° | 30.0° |
HCD1 | CD | C1' | C6' | 35.2° | 149.7° |
HCD2 | CD | C1' | C2' | 36.0° | 150.0° |
HCD2 | CD | C1' | C6' | 144.7° | 29.7° |
C1' | C2' | C3' | H2'C | 180.0° | 180.0° |
C1' | C2' | C3' | C4' | 0.1° | 0.1° |
C1' | C2' | C3' | H3'C | 179.9° | 179.9° |
C2' | C1' | C6' | C5' | 0.1° | 0.5° |
C2' | C1' | C6' | H6'C | 179.9° | 180.0° |
C6' | C1' | C2' | C3' | 0.0° | 0.3° |
C6' | C1' | C2' | H2'C | 179.9° | 179.7° |
C1' | C6' | C5' | C4' | 0.0° | 0.5° |
C1' | C6' | C5' | H6'C | 180.0° | 179.5° |
C1' | C6' | C5' | H5'C | 180.0° | 179.7° |
C2' | C3' | C4' | H3'C | 180.0° | 180.0° |
C2' | C3' | C4' | C5' | 0.1° | 0.1° |
C2' | C3' | C4' | H4'C | 179.8° | 179.9° |
H2'C | C2' | C3' | C4' | 179.8° | 180.0° |
H2'C | C2' | C3' | H3'C | 0.1° | 0.0° |
C3' | C4' | C5' | H4'C | 180.0° | 179.9° |
C3' | C4' | C5' | C6' | 0.1° | 0.3° |
C3' | C4' | C5' | H5'C | 179.9° | 180.0° |
H3'C | C3' | C4' | C5' | 179.9° | 179.9° |
H3'C | C3' | C4' | H4'C | 0.1° | 0.1° |
C4' | C5' | C6' | H5'C | 180.0° | 179.7° |
C4' | C5' | C6' | H6'C | 179.9° | 180.0° |
H4'C | C4' | C5' | C6' | 179.9° | 179.8° |
H4'C | C4' | C5' | H5'C | 0.1° | 0.1° |
H5'C | C5' | C6' | H6'C | 0.1° | 0.3° |
N40 | C' | CA' | HA'C | 82.1° | 73.8° |