#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ak0 h SER 4 N 0.12 0.00 -3.46 0.00 0.02 -1.73 -3.42 113.55 105.08 2ak0 h SER 4 Ca 0.03 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.38 2ak0 h SER 4 Cb 0.00 0.00 -0.11 0.00 0.14 0.00 0.00 62.40 62.44 2ak0 h SER 4 CO -0.01 0.08 0.07 0.20 -1.14 0.00 0.00 176.83 176.04 2ak0 s ASN 5 N -5.91 6.60 0.24 3.07 0.01 -0.16 -4.97 114.94 113.82 2ak0 s ASN 5 Ca 0.01 0.72 -0.06 0.00 -0.71 0.00 0.00 52.86 52.83 2ak0 s ASN 5 Cb 0.09 -2.32 0.36 0.00 0.41 0.00 0.00 41.25 39.79 2ak0 s ASN 5 CO 0.58 -0.27 1.80 -0.65 -1.51 0.00 0.00 177.10 177.06 2ak0 h PRO 6 N 7.62 0.72 -0.08 -0.60 0.11 -1.81 0.46 132.00 138.42 2ak0 h PRO 6 Ca -0.31 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 2ak0 h PRO 6 Cb 1.14 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 32.09 2ak0 h PRO 6 CO 0.76 0.47 0.02 0.28 -0.21 0.00 0.00 178.00 179.32 2ak0 h VAL 7 N 0.74 1.20 -0.61 3.15 2.07 -1.93 -0.24 116.25 120.63 2ak0 h VAL 7 Ca 0.37 -0.61 -0.10 0.00 0.82 0.00 0.00 66.70 67.18 2ak0 h VAL 7 Cb 0.33 1.46 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2ak0 h VAL 7 CO -0.24 0.17 -0.01 0.00 0.02 0.00 0.00 177.57 177.51 2ak0 h HIS 9 N 0.98 1.01 0.04 0.00 6.17 0.02 0.48 115.15 123.87 2ak0 h HIS 9 Ca 0.17 -0.05 -0.00 0.00 0.71 0.00 0.00 60.37 61.20 2ak0 h HIS 9 Cb 0.58 -0.32 0.00 0.00 2.52 0.00 0.00 27.41 30.19 2ak0 h HIS 9 CO 0.04 0.75 -0.02 1.25 0.71 0.00 0.00 177.93 180.66 2ak0 h LEU 10 N 0.99 -0.05 -0.08 0.26 5.85 -0.86 -0.52 115.31 120.90 2ak0 h LEU 10 Ca 0.24 -0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2ak0 h LEU 10 Cb 0.10 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 2ak0 h LEU 10 CO -0.03 0.05 0.01 -0.08 -0.34 0.00 0.00 178.44 178.05 2ak0 h GLU 11 N -0.14 0.13 -1.62 1.25 4.57 -1.27 -2.97 114.58 114.51 2ak0 h GLU 11 Ca -0.01 -0.04 -0.44 0.00 -1.18 0.00 0.00 59.36 57.70 2ak0 h GLU 11 Cb 0.13 -0.01 -0.17 0.00 -0.16 0.00 0.00 28.75 28.53 2ak0 h GLU 11 CO 0.01 0.36 0.49 0.72 -1.18 0.00 0.00 179.01 179.41 2ak0 n HIS 12 N -4.87 1.82 -0.25 0.92 8.25 0.17 -4.59 115.22 116.67 2ak0 n HIS 12 Ca -0.06 -2.11 -0.04 0.00 -0.26 0.00 0.00 57.72 55.25 2ak0 n HIS 12 Cb 0.17 -1.16 0.07 0.00 1.12 0.00 0.00 29.99 30.19 2ak0 n HIS 12 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2ak0 h SER 13 N 2.07 0.74 -0.63 0.41 0.87 -0.92 0.22 113.55 116.32 2ak0 h SER 13 Ca 0.37 -0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.87 2ak0 h SER 13 Cb 0.81 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 62.58 2ak0 h SER 13 CO 0.93 0.52 0.18 -1.13 -0.53 0.00 0.00 176.83 176.80 2ak0 h ASN 14 N 0.88 0.92 -0.16 6.23 -1.24 -1.85 -2.03 115.58 118.33 2ak0 h ASN 14 Ca 0.28 -0.22 -0.07 0.00 0.71 0.00 0.00 56.30 57.01 2ak0 h ASN 14 Cb -0.00 -0.24 -0.00 0.00 0.73 0.00 0.00 38.32 38.80 2ak0 h ASN 14 CO -0.10 0.90 -0.15 -0.07 -1.29 0.00 0.00 177.43 176.71 2ak0 h LEU 15 N 0.90 0.42 -3.85 0.34 3.38 -1.81 -3.12 115.31 111.57 2ak0 h LEU 15 Ca 0.20 -0.47 -0.47 0.00 0.09 0.00 0.00 57.88 57.22 2ak0 h LEU 15 Cb 0.31 -0.12 -0.19 0.00 0.09 0.00 0.00 40.66 40.75 2ak0 h LEU 15 CO -0.00 0.81 0.58 0.00 0.09 0.00 0.00 178.44 179.92 2ak0 s GLY 17 N -0.45 1.85 -1.46 0.00 0.00 -0.77 -2.28 107.32 104.20 2ak0 s GLY 17 Ca 0.46 1.35 -0.08 0.00 0.00 0.00 0.00 44.72 46.45 2ak0 s GLY 17 CO -0.06 2.50 0.70 0.00 0.00 0.00 0.00 173.10 176.24 2ak0 n ALA 18 N 3.38 -1.08 0.00 3.20 0.00 -1.26 -1.97 120.51 122.78 2ak0 n ALA 18 Ca 0.11 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.79 2ak0 n ALA 18 Cb 0.39 -3.89 0.00 0.00 0.00 0.00 0.00 19.45 15.95 2ak0 n ALA 18 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ak0 n GLY 19 N -1.52 3.08 7.00 0.00 0.00 -0.97 -5.04 105.19 107.75 2ak0 n GLY 19 Ca -0.05 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.14 2ak0 n GLY 19 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ak0 n GLY 20 N 0.00 0.63 3.71 -0.02 0.00 -0.83 -4.74 105.19 103.94 2ak0 n GLY 20 Ca 0.00 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.73 2ak0 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ak0 s ALA 21 N -1.82 3.25 -0.24 4.61 0.00 -1.26 -4.97 121.76 121.33 2ak0 s ALA 21 Ca 0.00 0.66 -0.29 0.00 0.00 0.00 0.00 51.96 52.32 2ak0 s ALA 21 Cb 0.00 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.74 2ak0 s ALA 21 CO 0.00 -0.30 1.32 0.00 0.00 0.00 0.00 175.76 176.78 2ak0 s ALA 22 N 0.98 3.47 0.00 0.00 0.00 -1.26 -4.37 121.76 120.57 2ak0 s ALA 22 Ca 0.54 0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.78 2ak0 s ALA 22 Cb -0.24 -3.72 0.00 0.00 0.00 0.00 0.00 23.12 19.15 2ak0 s ALA 22 CO 0.29 -1.56 0.00 0.41 0.00 0.00 0.00 175.76 174.90