#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ff7 h ASP 46 N 0.00 0.94 -1.85 4.04 2.03 -1.87 -3.26 116.42 116.45 1ff7 h ASP 46 Ca 0.00 -0.55 0.09 0.00 -0.73 0.00 0.00 57.03 55.84 1ff7 h ASP 46 Cb 0.00 -0.27 -0.02 0.00 -0.83 0.00 0.00 39.33 38.20 1ff7 h ASP 46 CO 0.00 1.34 -0.12 0.61 -1.03 0.00 0.00 179.24 180.04 1ff7 n GLY 47 N 0.48 -1.28 3.54 7.15 0.00 -1.26 -4.37 105.19 109.45 1ff7 n GLY 47 Ca -0.05 -1.08 -0.36 0.00 0.00 0.00 0.00 46.02 44.53 1ff7 n GLY 47 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1ff7 s ASP 48 N -4.67 5.45 -0.05 1.61 1.11 -1.26 -4.83 116.67 114.03 1ff7 s ASP 48 Ca 0.00 -0.06 0.06 0.00 0.18 0.00 0.00 52.55 52.73 1ff7 s ASP 48 Cb 0.00 -1.97 -0.08 0.00 1.07 0.00 0.00 42.92 41.94 1ff7 s ASP 48 CO 0.00 0.05 0.05 0.00 1.18 0.00 0.00 175.17 176.45 1ff7 n GLN 49 N 4.36 2.30 0.23 8.23 1.13 -1.26 -4.57 117.38 127.80 1ff7 n GLN 49 Ca -0.16 -0.02 0.07 0.00 -1.94 0.00 0.00 57.00 54.96 1ff7 n GLN 49 Cb 0.52 -1.16 0.55 0.00 0.11 0.00 0.00 30.24 30.26 1ff7 n GLN 49 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1ff7 h ALA 51 N 1.80 1.47 0.00 0.00 0.00 -2.00 -0.28 119.26 120.25 1ff7 h ALA 51 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1ff7 h ALA 51 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1ff7 h ALA 51 CO 0.03 -0.11 -0.88 0.77 0.00 0.00 0.00 179.25 179.05 1ff7 h SER 52 N 0.00 0.00 -5.93 0.00 0.02 -1.72 -3.48 113.55 102.44 1ff7 h SER 52 Ca 0.03 -0.09 -0.37 0.00 -0.84 0.00 0.00 61.79 60.52 1ff7 h SER 52 Cb 0.20 0.00 0.12 0.00 0.14 0.00 0.00 62.40 62.86 1ff7 h SER 52 CO -0.00 0.04 -0.89 -1.20 -1.14 0.00 0.00 176.83 173.65 1ff7 n SER 53 N -2.48 -4.77 0.17 3.07 7.64 -0.12 -4.88 113.62 112.26 1ff7 n SER 53 Ca 0.01 -0.86 0.04 0.00 1.01 0.00 0.00 58.87 59.07 1ff7 n SER 53 Cb 0.51 -4.17 0.29 0.00 -1.01 0.00 0.00 64.21 59.82 1ff7 n SER 53 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1ff7 h PRO 54 N -1.62 0.00 -7.33 1.43 0.13 -1.85 -3.44 132.00 119.31 1ff7 h PRO 54 Ca -0.63 0.00 -0.46 0.00 -0.87 0.00 0.00 66.00 64.04 1ff7 h PRO 54 Cb 1.34 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.56 1ff7 h PRO 54 CO 0.49 0.44 0.24 0.00 -0.23 0.00 0.00 178.00 178.93 1ff7 n GLN 56 N -2.99 1.22 -1.84 0.00 -0.06 0.30 -4.83 117.38 109.18 1ff7 n GLN 56 Ca 0.09 0.00 -0.13 0.00 -2.00 0.00 0.00 57.00 54.96 1ff7 n GLN 56 Cb 0.60 0.00 -0.04 0.00 -4.06 0.00 0.00 30.24 26.75 1ff7 n GLN 56 CO 0.00 0.00 0.00 0.09 -0.20 0.00 0.00 177.06 176.95 1ff7 n ASN 57 N -1.24 -3.80 -2.75 1.69 3.02 -1.13 -0.84 115.26 110.21 1ff7 n ASN 57 Ca 0.00 0.26 -0.22 0.00 -0.03 0.00 0.00 54.58 54.59 1ff7 n ASN 57 Cb 0.00 -3.39 0.02 0.00 -0.61 0.00 0.00 39.78 35.80 1ff7 n ASN 57 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1ff7 n GLY 58 N -0.50 -0.51 3.71 7.41 0.00 -1.26 -4.94 105.19 109.10 1ff7 n GLY 58 Ca -0.14 0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 1ff7 n GLY 58 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ff7 s GLY 59 N -2.44 2.10 -0.57 -0.02 0.00 -0.02 -4.93 107.32 101.43 1ff7 s GLY 59 Ca 0.18 0.74 -0.22 0.00 0.00 0.00 0.00 44.72 45.42 1ff7 s GLY 59 CO 0.22 1.14 0.84 -0.56 0.00 0.00 0.00 173.10 174.74 1ff7 s SER 60 N -2.35 6.24 0.07 1.64 0.01 -0.98 -4.83 113.70 113.50 1ff7 s SER 60 Ca 0.71 -0.80 -0.20 0.00 1.31 0.00 0.00 55.95 56.97 1ff7 s SER 60 Cb -0.26 -2.38 -0.07 0.00 0.21 0.00 0.00 66.02 63.52 1ff7 s SER 60 CO 0.50 -1.19 0.58 0.00 0.41 0.00 0.00 173.24 173.54 1ff7 s LYS 62 N -1.07 2.13 -0.29 0.00 2.20 0.25 -4.92 119.74 118.04 1ff7 s LYS 62 Ca 0.29 -0.60 -0.29 0.00 -0.36 0.00 0.00 55.97 55.01 1ff7 s LYS 62 Cb -0.20 -1.71 -0.02 0.00 -1.51 0.00 0.00 37.83 34.39 1ff7 s LYS 62 CO 0.19 0.13 1.77 0.16 -0.36 0.00 0.00 175.35 177.24 1ff7 s ASP 63 N 0.41 6.01 0.07 1.43 -4.77 -1.26 -1.71 116.67 116.85 1ff7 s ASP 63 Ca -0.13 1.43 0.00 0.00 -3.30 0.00 0.00 52.55 50.55 1ff7 s ASP 63 Cb -0.15 -2.53 0.00 0.00 -1.09 0.00 0.00 42.92 39.15 1ff7 s ASP 63 CO 0.05 -1.59 0.03 0.00 0.70 0.00 0.00 175.17 174.35 1ff7 n GLN 64 N 8.24 1.62 -1.78 2.11 6.02 -1.14 -4.97 117.38 127.48 1ff7 n GLN 64 Ca 0.22 -0.46 -0.42 0.00 -0.01 0.00 0.00 57.00 56.33 1ff7 n GLN 64 Cb 0.46 0.09 -0.03 0.00 1.02 0.00 0.00 30.24 31.78 1ff7 n GLN 64 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1ff7 s LEU 65 N 0.00 4.36 0.00 1.08 1.43 -1.26 -4.32 118.68 119.98 1ff7 s LEU 65 Ca 0.02 2.85 0.00 0.00 -1.03 0.00 0.00 54.13 55.97 1ff7 s LEU 65 Cb -0.00 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1ff7 s LEU 65 CO 0.01 -0.93 0.00 0.00 0.23 0.00 0.00 176.35 175.66 1ff7 n GLN 66 N 3.38 0.00 0.00 1.70 3.00 -1.23 -4.57 117.38 119.65 1ff7 n GLN 66 Ca 0.13 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.12 1ff7 n GLN 66 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.60 1ff7 n GLN 66 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.06 177.51 1ff7 n SER 67 N 1.85 0.00 -1.18 1.08 2.88 -1.26 -4.79 113.62 112.19 1ff7 n SER 67 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1ff7 n SER 67 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1ff7 n SER 67 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1ff7 n TYR 68 N 0.00 0.00 -3.73 0.66 0.18 -1.26 -2.88 117.16 110.13 1ff7 n TYR 68 Ca 0.00 0.00 -0.13 0.00 1.88 0.00 0.00 57.90 59.65 1ff7 n TYR 68 Cb 0.00 0.00 -0.13 0.00 -0.38 0.00 0.00 39.34 38.83 1ff7 n TYR 68 CO 0.00 0.00 0.00 -1.50 -2.08 0.00 0.00 176.86 173.28 1ff7 s ILE 69 N -1.63 -0.04 -0.12 -3.48 2.07 -0.69 -4.81 121.20 112.50 1ff7 s ILE 69 Ca 0.00 0.15 0.01 0.00 -1.41 0.00 0.00 60.65 59.40 1ff7 s ILE 69 Cb 0.00 -0.35 -0.01 0.00 0.13 0.00 0.00 42.46 42.23 1ff7 s ILE 69 CO 0.00 0.06 -0.15 0.00 -1.91 0.00 0.00 174.94 172.94 1ff7 s PHE 71 N 0.23 3.23 0.00 0.00 0.08 0.47 -4.86 117.98 117.13 1ff7 s PHE 71 Ca -0.10 -0.86 0.00 0.00 0.12 0.00 0.00 56.93 56.09 1ff7 s PHE 71 Cb -0.16 -3.15 0.00 0.00 -0.57 0.00 0.00 43.02 39.14 1ff7 s PHE 71 CO 0.06 -0.80 0.00 0.00 -0.10 0.00 0.00 175.22 174.38 1ff7 s LEU 73 N 0.00 3.55 0.54 0.00 1.02 -1.26 -4.88 118.68 117.64 1ff7 s LEU 73 Ca 0.00 -0.56 0.31 0.00 0.02 0.00 0.00 54.13 53.90 1ff7 s LEU 73 Cb 0.00 -2.37 1.47 0.00 0.02 0.00 0.00 46.19 45.31 1ff7 s LEU 73 CO 0.00 -0.69 2.04 1.55 0.02 0.00 0.00 176.35 179.28 1ff7 h PRO 74 N 0.85 0.00 -0.55 1.29 0.13 -2.04 -2.37 132.00 129.31 1ff7 h PRO 74 Ca -0.41 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 64.58 1ff7 h PRO 74 Cb 1.27 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.32 1ff7 h PRO 74 CO 0.51 0.09 0.14 0.00 -0.23 0.00 0.00 178.00 178.51 1ff7 n ALA 75 N -2.18 4.10 -2.36 -0.56 0.00 -1.26 -4.98 120.51 113.28 1ff7 n ALA 75 Ca -0.01 -2.44 -0.18 0.00 0.00 0.00 0.00 53.44 50.81 1ff7 n ALA 75 Cb 0.27 -1.03 -0.10 0.00 0.00 0.00 0.00 19.45 18.59 1ff7 n ALA 75 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1ff7 s PHE 76 N -2.98 1.66 0.30 0.00 0.40 -0.89 -2.39 117.98 114.07 1ff7 s PHE 76 Ca 0.50 -1.12 -0.08 0.00 -0.60 0.00 0.00 56.93 55.63 1ff7 s PHE 76 Cb 0.41 -1.01 0.00 0.00 0.51 0.00 0.00 43.02 42.93 1ff7 s PHE 76 CO 0.10 -0.24 0.48 -2.00 0.70 0.00 0.00 175.22 174.27 1ff7 s GLU 77 N -3.99 1.74 0.00 0.44 2.12 0.12 -4.67 118.70 114.46 1ff7 s GLU 77 Ca 0.37 -1.50 0.00 0.00 0.36 0.00 0.00 54.97 54.20 1ff7 s GLU 77 Cb 0.08 0.46 0.00 0.00 0.26 0.00 0.00 34.13 34.93 1ff7 s GLU 77 CO 0.14 -0.73 0.00 0.41 -0.54 0.00 0.00 175.26 174.55 1ff7 n GLY 78 N -0.46 2.60 0.21 -1.50 0.00 -1.26 -1.22 105.19 103.55 1ff7 n GLY 78 Ca -0.01 -1.79 -0.08 0.00 0.00 0.00 0.00 46.02 44.14 1ff7 n GLY 78 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1ff7 h ARG 79 N 0.00 0.51 -0.59 1.61 9.65 -1.99 -3.06 114.38 120.51 1ff7 h ARG 79 Ca 0.00 -0.29 -0.20 0.00 -1.10 0.00 0.00 59.98 58.38 1ff7 h ARG 79 Cb 0.00 0.02 -0.12 0.00 -1.39 0.00 0.00 29.97 28.48 1ff7 h ARG 79 CO 0.00 0.89 0.19 0.09 2.80 0.00 0.00 179.97 183.94 1ff7 n ASN 80 N -3.98 4.02 -3.57 -3.80 4.13 -1.26 -4.70 115.26 106.09 1ff7 n ASN 80 Ca -0.02 -3.35 -0.25 0.00 1.68 0.00 0.00 54.58 52.63 1ff7 n ASN 80 Cb 0.56 -0.69 0.05 0.00 -1.54 0.00 0.00 39.78 38.16 1ff7 n ASN 80 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1ff7 n GLU 82 N -3.95 0.52 -3.68 0.00 0.28 -1.16 -2.86 120.64 109.80 1ff7 n GLU 82 Ca -0.13 -1.89 -0.30 0.00 -0.16 0.00 0.00 57.16 54.68 1ff7 n GLU 82 Cb 0.62 -0.79 -0.14 0.00 1.43 0.00 0.00 31.44 32.55 1ff7 n GLU 82 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1ff7 s THR 83 N -1.14 0.79 0.06 3.84 2.01 -0.36 -4.99 115.64 115.85 1ff7 s THR 83 Ca 0.20 -1.55 -0.30 0.00 0.31 0.00 0.00 61.69 60.34 1ff7 s THR 83 Cb 0.20 -1.59 -0.09 0.00 0.01 0.00 0.00 72.50 71.03 1ff7 s THR 83 CO -0.04 -0.75 1.90 -2.28 -0.69 0.00 0.00 174.62 172.76 1ff7 s HIS 84 N 1.40 1.61 0.00 4.92 2.46 -1.26 0.13 115.29 124.55 1ff7 s HIS 84 Ca 0.12 -0.27 0.00 0.00 0.47 0.00 0.00 55.06 55.38 1ff7 s HIS 84 Cb -0.19 -4.20 0.00 0.00 -0.13 0.00 0.00 32.58 28.06 1ff7 s HIS 84 CO -0.20 -5.22 0.79 1.63 -2.47 0.00 0.00 174.74 169.27 1ff7 n LYS 85 N 6.90 0.00 -3.51 2.88 4.76 -1.01 -4.84 118.16 123.35 1ff7 n LYS 85 Ca 0.19 0.33 -0.23 0.00 -2.87 0.00 0.00 58.31 55.73 1ff7 n LYS 85 Cb 0.40 -1.30 0.04 0.00 -1.84 0.00 0.00 35.03 32.33 1ff7 n LYS 85 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 1ff7 n ASP 86 N -1.49 -5.95 -4.67 4.39 -0.08 -1.26 -4.83 116.55 102.66 1ff7 n ASP 86 Ca 0.00 -0.81 -0.42 0.00 -1.51 0.00 0.00 54.79 52.05 1ff7 n ASP 86 Cb 0.00 -3.90 -0.03 0.00 2.34 0.00 0.00 41.12 39.53 1ff7 n ASP 86 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1ff7 s ASP 87 N -3.33 6.47 0.00 1.67 1.11 -1.26 -4.64 116.67 116.68 1ff7 s ASP 87 Ca 0.36 2.65 0.00 0.00 0.18 0.00 0.00 52.55 55.74 1ff7 s ASP 87 Cb -0.11 -2.54 0.00 0.00 1.07 0.00 0.00 42.92 41.34 1ff7 s ASP 87 CO 0.82 -1.03 0.00 0.61 1.18 0.00 0.00 175.17 176.75 1ff7 n GLY 88 N 4.43 -1.89 1.03 0.21 0.00 -1.26 -5.11 105.19 102.60 1ff7 n GLY 88 Ca 0.19 0.60 0.00 0.00 0.00 0.00 0.00 46.02 46.81 1ff7 n GLY 88 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1ff7 n SER 89 N -0.76 0.00 -0.78 1.61 3.41 -1.26 -5.35 113.62 110.49 1ff7 n SER 89 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 1ff7 n SER 89 Cb 0.00 0.26 0.26 0.00 -0.26 0.00 0.00 64.21 64.47 1ff7 n SER 89 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88