#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1apo s ASP 46 N 0.00 6.18 0.00 4.39 2.15 -1.26 -4.93 116.67 123.20 1apo s ASP 46 Ca 0.00 -0.04 0.00 0.00 0.43 0.00 0.00 52.55 52.94 1apo s ASP 46 Cb 0.00 -2.19 0.00 0.00 -0.30 0.00 0.00 42.92 40.43 1apo s ASP 46 CO 0.00 -0.25 0.00 0.61 -0.17 0.00 0.00 175.17 175.36 1apo n GLY 47 N 4.89 -0.65 2.60 2.66 0.00 -1.26 -5.05 105.19 108.38 1apo n GLY 47 Ca -0.10 0.84 -0.27 0.00 0.00 0.00 0.00 46.02 46.49 1apo n GLY 47 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1apo n ASP 48 N 0.00 4.10 -0.14 1.61 8.00 -1.26 -4.80 116.55 124.06 1apo n ASP 48 Ca 0.00 -3.53 0.13 0.00 0.71 0.00 0.00 54.79 52.10 1apo n ASP 48 Cb 0.00 -0.65 0.37 0.00 -0.02 0.00 0.00 41.12 40.82 1apo n ASP 48 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1apo n GLN 49 N 0.49 0.51 0.00 -1.24 3.00 -1.26 -4.01 117.38 114.86 1apo n GLN 49 Ca 0.30 -0.28 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1apo n GLN 49 Cb 0.40 -1.49 0.00 0.00 0.00 0.00 0.00 30.24 29.15 1apo n GLN 49 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1apo h GLU 51 N 0.00 0.00 -0.48 0.00 4.57 -1.88 -2.78 114.58 114.01 1apo h GLU 51 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1apo h GLU 51 Cb 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.59 1apo h GLU 51 CO 0.00 0.00 0.00 0.41 -1.18 0.00 0.00 179.01 178.24 1apo n GLY 52 N 1.09 0.94 3.31 1.92 0.00 -1.26 -4.94 105.19 106.26 1apo n GLY 52 Ca 0.05 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 45.48 1apo n GLY 52 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1apo n HIS 53 N 0.32 -2.43 -0.08 1.61 -0.00 -1.05 -4.93 115.22 108.66 1apo n HIS 53 Ca 0.10 1.01 -0.21 0.00 0.46 0.00 0.00 57.72 59.09 1apo n HIS 53 Cb 0.37 -2.12 -0.12 0.00 -0.12 0.00 0.00 29.99 28.00 1apo n HIS 53 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 1apo n PRO 54 N 0.09 0.67 -1.73 1.57 -0.04 -1.26 -4.94 135.00 129.36 1apo n PRO 54 Ca -0.04 0.24 -0.31 0.00 -0.04 0.00 0.00 63.50 63.36 1apo n PRO 54 Cb 0.59 -1.60 0.03 0.00 -0.04 0.00 0.00 33.50 32.47 1apo n PRO 54 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1apo s LEU 56 N -5.36 3.20 -1.47 0.00 1.43 0.19 -4.43 118.68 112.23 1apo s LEU 56 Ca 0.57 -0.80 -0.11 0.00 -1.03 0.00 0.00 54.13 52.76 1apo s LEU 56 Cb -0.12 -1.84 0.06 0.00 0.03 0.00 0.00 46.19 44.31 1apo s LEU 56 CO 0.54 -1.12 0.94 0.59 0.23 0.00 0.00 176.35 177.54 1apo n ASN 57 N -2.03 -5.30 -2.05 2.29 3.02 -1.26 -0.32 115.26 109.61 1apo n ASN 57 Ca 0.10 -0.61 -0.18 0.00 -0.03 0.00 0.00 54.58 53.86 1apo n ASN 57 Cb 0.61 -4.23 -0.04 0.00 -0.61 0.00 0.00 39.78 35.52 1apo n ASN 57 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 1apo n GLN 58 N -4.59 -1.69 -2.11 3.52 -0.06 -1.26 -4.80 117.38 106.39 1apo n GLN 58 Ca 0.01 0.93 -0.41 0.00 -2.00 0.00 0.00 57.00 55.53 1apo n GLN 58 Cb 0.55 -5.45 -0.02 0.00 -4.06 0.00 0.00 30.24 21.26 1apo n GLN 58 CO 0.00 0.00 0.00 0.20 -0.20 0.00 0.00 177.06 177.06 1apo s GLY 59 N -2.23 2.60 1.03 1.69 0.00 0.56 -4.83 107.32 106.13 1apo s GLY 59 Ca 0.00 1.24 -0.17 0.00 0.00 0.00 0.00 44.72 45.79 1apo s GLY 59 CO 0.00 2.09 1.31 0.30 0.00 0.00 0.00 173.10 176.80 1apo s HIS 60 N -0.37 1.19 -0.20 1.90 3.76 -0.29 -4.57 115.29 116.71 1apo s HIS 60 Ca 0.55 0.27 -0.17 0.00 -0.15 0.00 0.00 55.06 55.56 1apo s HIS 60 Cb -0.40 -4.12 0.05 0.00 1.11 0.00 0.00 32.58 29.23 1apo s HIS 60 CO 0.45 -2.99 0.52 0.00 -0.85 0.00 0.00 174.74 171.87 1apo s LYS 62 N 0.58 4.02 0.49 0.00 2.47 -0.48 -4.86 119.74 121.96 1apo s LYS 62 Ca -0.02 -0.31 -0.21 0.00 -1.56 0.00 0.00 55.97 53.87 1apo s LYS 62 Cb -0.05 -3.33 -0.08 0.00 -1.46 0.00 0.00 37.83 32.92 1apo s LYS 62 CO -0.03 0.21 1.07 0.34 0.16 0.00 0.00 175.35 177.09 1apo s ASP 63 N 0.58 6.22 0.02 1.43 2.15 -1.26 -1.45 116.67 124.36 1apo s ASP 63 Ca 0.05 2.02 -0.28 0.00 0.43 0.00 0.00 52.55 54.77 1apo s ASP 63 Cb -0.12 -2.57 0.10 0.00 -0.30 0.00 0.00 42.92 40.02 1apo s ASP 63 CO 0.01 -0.87 0.92 -0.83 -0.17 0.00 0.00 175.17 174.23 1apo s GLY 64 N -1.85 -0.42 0.48 2.66 0.00 -1.25 -4.91 107.32 102.03 1apo s GLY 64 Ca 0.67 0.87 -0.24 0.00 0.00 0.00 0.00 44.72 46.02 1apo s GLY 64 CO 0.23 0.28 1.35 1.39 0.00 0.00 0.00 173.10 176.35 1apo n ILE 65 N -0.28 3.07 -2.38 0.90 5.41 -1.26 -3.75 119.36 121.07 1apo n ILE 65 Ca -0.08 -0.50 -0.00 0.00 1.00 0.00 0.00 62.75 63.17 1apo n ILE 65 Cb 0.61 -1.69 0.00 0.00 -0.71 0.00 0.00 39.64 37.86 1apo n ILE 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1apo n GLY 66 N 0.73 -0.80 0.94 7.39 0.00 -1.26 -4.86 105.19 107.33 1apo n GLY 66 Ca 0.07 0.18 0.04 0.00 0.00 0.00 0.00 46.02 46.31 1apo n GLY 66 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1apo n ASP 67 N -1.48 -5.07 -2.33 1.61 8.00 -1.25 -4.95 116.55 111.09 1apo n ASP 67 Ca -0.00 1.07 0.00 0.00 0.71 0.00 0.00 54.79 56.57 1apo n ASP 67 Cb 0.50 -2.85 0.00 0.00 -0.02 0.00 0.00 41.12 38.75 1apo n ASP 67 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1apo n TYR 68 N -2.63 -1.73 -4.10 1.24 4.11 -1.26 -3.96 117.16 108.84 1apo n TYR 68 Ca -0.02 0.00 -0.13 0.00 -0.00 0.00 0.00 57.90 57.75 1apo n TYR 68 Cb 0.34 0.00 -0.11 0.00 -0.00 0.00 0.00 39.34 39.57 1apo n TYR 68 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 1apo s THR 69 N -0.17 0.66 0.20 -3.48 -4.23 -0.53 -4.87 115.64 103.22 1apo s THR 69 Ca 0.00 -1.29 -0.02 0.00 -1.18 0.00 0.00 61.69 59.20 1apo s THR 69 Cb 0.00 -0.90 -0.04 0.00 1.34 0.00 0.00 72.50 72.90 1apo s THR 69 CO 0.00 -0.46 0.41 0.00 -0.54 0.00 0.00 174.62 174.02 1apo s THR 71 N -1.87 -0.20 0.08 0.00 2.01 -0.17 -4.90 115.64 110.60 1apo s THR 71 Ca 0.39 0.05 -0.18 0.00 0.31 0.00 0.00 61.69 62.26 1apo s THR 71 Cb -0.11 -0.48 -0.07 0.00 0.01 0.00 0.00 72.50 71.85 1apo s THR 71 CO 0.29 -0.10 0.56 0.00 -0.69 0.00 0.00 174.62 174.68 1apo s ALA 73 N -1.15 1.32 0.09 0.00 0.00 -1.26 -4.79 121.76 115.96 1apo s ALA 73 Ca 0.30 -0.44 -0.34 0.00 0.00 0.00 0.00 51.96 51.48 1apo s ALA 73 Cb -0.19 -3.08 -0.14 0.00 0.00 0.00 0.00 23.12 19.72 1apo s ALA 73 CO 0.19 -2.59 1.61 -1.91 0.00 0.00 0.00 175.76 173.06 1apo n GLU 74 N -3.99 2.01 -0.49 0.00 2.13 -1.26 -0.63 120.64 118.41 1apo n GLU 74 Ca 0.06 0.73 0.00 0.00 0.66 0.00 0.00 57.16 58.61 1apo n GLU 74 Cb 0.58 -2.50 0.00 0.00 0.27 0.00 0.00 31.44 29.80 1apo n GLU 74 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1apo n GLY 75 N 3.53 0.70 2.92 8.31 0.00 -1.26 -5.06 105.19 114.33 1apo n GLY 75 Ca 0.18 -0.46 -0.11 0.00 0.00 0.00 0.00 46.02 45.63 1apo n GLY 75 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1apo s PHE 76 N -2.00 0.03 0.00 1.61 0.08 0.27 -3.99 117.98 113.98 1apo s PHE 76 Ca 0.00 -0.06 0.00 0.00 0.12 0.00 0.00 56.93 56.99 1apo s PHE 76 Cb 0.00 -0.03 0.00 0.00 -0.57 0.00 0.00 43.02 42.42 1apo s PHE 76 CO 0.00 -0.05 0.00 -0.85 -0.10 0.00 0.00 175.22 174.22 1apo n GLU 77 N 2.75 0.00 0.00 0.44 0.28 0.58 -4.58 120.64 120.11 1apo n GLU 77 Ca -0.15 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.85 1apo n GLU 77 Cb 0.59 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.46 1apo n GLU 77 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1apo n GLY 78 N 0.00 -1.88 0.13 -1.84 0.00 -1.26 0.81 105.19 101.15 1apo n GLY 78 Ca 0.00 -1.52 -0.09 0.00 0.00 0.00 0.00 46.02 44.41 1apo n GLY 78 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1apo h LYS 79 N 0.00 -0.08 -0.98 1.61 3.64 -1.98 -0.51 116.57 118.28 1apo h LYS 79 Ca 0.00 0.01 -0.24 0.00 -1.27 0.00 0.00 60.65 59.15 1apo h LYS 79 Cb 0.00 0.02 -0.14 0.00 -0.41 0.00 0.00 32.23 31.70 1apo h LYS 79 CO 0.00 -0.05 0.30 0.09 -2.27 0.00 0.00 179.45 177.52 1apo n ASN 80 N -5.23 3.38 -1.59 4.20 3.02 -1.26 -4.64 115.26 113.15 1apo n ASN 80 Ca -0.03 -2.78 -0.18 0.00 -0.03 0.00 0.00 54.58 51.55 1apo n ASN 80 Cb 0.15 -0.66 -0.07 0.00 -0.61 0.00 0.00 39.78 38.58 1apo n ASN 80 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1apo h GLU 82 N 0.00 -0.15 -6.92 0.00 4.57 0.28 -3.35 114.58 109.01 1apo h GLU 82 Ca -0.37 0.01 -0.46 0.00 -1.18 0.00 0.00 59.36 57.36 1apo h GLU 82 Cb 1.18 0.03 0.06 0.00 -0.16 0.00 0.00 28.75 29.86 1apo h GLU 82 CO 0.53 -0.10 0.01 -0.59 -1.18 0.00 0.00 179.01 177.69 1apo s PHE 83 N -6.10 2.05 -0.02 0.92 -0.12 0.18 -4.76 117.98 110.12 1apo s PHE 83 Ca -0.14 -0.26 -0.01 0.00 -0.05 0.00 0.00 56.93 56.47 1apo s PHE 83 Cb 0.15 -2.77 -0.00 0.00 -0.63 0.00 0.00 43.02 39.77 1apo s PHE 83 CO 0.70 -1.28 -0.02 0.66 -0.05 0.00 0.00 175.22 175.22 1apo h SER 84 N -0.17 0.00 0.00 1.98 4.64 -1.83 1.70 113.55 119.87 1apo h SER 84 Ca -0.37 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.95 1apo h SER 84 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1apo h SER 84 CO 0.45 0.10 0.00 0.35 -0.87 0.00 0.00 176.83 176.85 1apo n THR 85 N -2.54 0.00 0.60 2.95 -2.24 -1.26 0.96 114.28 112.75 1apo n THR 85 Ca -0.01 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.82 1apo n THR 85 Cb 0.03 0.00 0.28 0.00 -2.10 0.00 0.00 70.33 68.54 1apo n THR 85 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36