#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 0.00 0.00 -3.36 0.00 0.02 -1.70 -3.37 113.55 105.14 2ak0 h SER 4 Ca 0.03 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.41 2ak0 h SER 4 Cb 0.15 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.63 2ak0 h SER 4 CO -0.00 0.02 0.05 0.20 -1.14 0.00 0.00 176.83 175.96 2ak0 s ASN 5 N -5.63 6.88 0.24 3.07 0.01 -0.01 -4.92 114.94 114.59 2ak0 s ASN 5 Ca -0.01 1.06 -0.05 0.00 -0.71 0.00 0.00 52.86 53.16 2ak0 s ASN 5 Cb 0.10 -2.38 0.43 0.00 0.41 0.00 0.00 41.25 39.82 2ak0 s ASN 5 CO 0.52 -0.11 1.74 1.55 -1.51 0.00 0.00 177.10 179.29 2ak0 h PRO 6 N 6.84 0.46 0.11 -0.60 0.13 -1.84 0.42 132.00 137.53 2ak0 h PRO 6 Ca -0.40 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2ak0 h PRO 6 Cb 1.18 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.21 2ak0 h PRO 6 CO 0.76 0.31 -0.05 0.28 -0.23 0.00 0.00 178.00 179.06 2ak0 h VAL 7 N 0.48 0.97 -0.67 1.56 2.07 -1.93 -1.06 116.25 117.67 2ak0 h VAL 7 Ca 0.40 -0.33 -0.07 0.00 0.82 0.00 0.00 66.70 67.51 2ak0 h VAL 7 Cb 0.57 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.50 2ak0 h VAL 7 CO -0.37 0.08 0.13 0.00 0.02 0.00 0.00 177.57 177.43 2ak0 h HIS 9 N 1.03 0.75 -0.18 0.00 6.17 -0.05 0.64 115.15 123.50 2ak0 h HIS 9 Ca 0.21 0.02 -0.07 0.00 0.71 0.00 0.00 60.37 61.24 2ak0 h HIS 9 Cb 0.41 -0.25 -0.00 0.00 2.52 0.00 0.00 27.41 30.09 2ak0 h HIS 9 CO 0.03 0.45 -0.15 -0.07 0.71 0.00 0.00 177.93 178.90 2ak0 h LEU 10 N 0.80 0.44 -0.60 0.26 3.38 -0.98 -0.58 115.31 118.03 2ak0 h LEU 10 Ca 0.24 -0.46 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 2ak0 h LEU 10 Cb -0.03 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2ak0 h LEU 10 CO -0.08 0.82 0.13 -0.08 0.09 0.00 0.00 178.44 179.32 2ak0 h GLU 11 N 0.08 0.96 -0.90 1.13 4.81 -0.94 -3.02 114.58 116.71 2ak0 h GLU 11 Ca 0.03 -0.24 -0.59 0.00 -0.13 0.00 0.00 59.36 58.43 2ak0 h GLU 11 Cb 0.68 -0.12 -0.31 0.00 0.63 0.00 0.00 28.75 29.63 2ak0 h GLU 11 CO 0.04 0.89 0.43 0.72 -0.73 0.00 0.00 179.01 180.36 2ak0 n HIS 12 N -4.34 2.94 -0.03 0.92 8.25 0.22 -4.68 115.22 118.49 2ak0 n HIS 12 Ca 0.03 -2.60 0.04 0.00 -0.26 0.00 0.00 57.72 54.92 2ak0 n HIS 12 Cb 0.25 -1.09 0.40 0.00 1.12 0.00 0.00 29.99 30.68 2ak0 n HIS 12 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2ak0 h SER 13 N 1.82 0.52 -0.51 0.41 0.02 -0.96 0.27 113.55 115.12 2ak0 h SER 13 Ca 0.53 -0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 61.44 2ak0 h SER 13 Cb 1.29 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.68 2ak0 h SER 13 CO 1.27 0.37 0.19 -1.13 -1.14 0.00 0.00 176.83 176.39 2ak0 h ASN 14 N 0.61 0.71 0.08 3.07 -0.73 -1.85 0.15 115.58 117.61 2ak0 h ASN 14 Ca 0.17 -0.18 -0.19 0.00 1.87 0.00 0.00 56.30 57.97 2ak0 h ASN 14 Cb -0.05 -0.19 -0.00 0.00 0.27 0.00 0.00 38.32 38.35 2ak0 h ASN 14 CO -0.04 0.70 -0.92 -0.07 -0.37 0.00 0.00 177.43 176.73 2ak0 h LEU 15 N 0.68 0.26 -0.40 0.34 -0.00 -1.83 -3.37 115.31 110.98 2ak0 h LEU 15 Ca 0.17 -0.86 -0.17 0.00 -0.00 0.00 0.00 57.88 57.02 2ak0 h LEU 15 Cb 0.22 -0.08 -0.00 0.00 -0.00 0.00 0.00 40.66 40.80 2ak0 h LEU 15 CO -0.01 1.40 -0.52 0.00 -0.00 0.00 0.00 178.44 179.31 2ak0 n GLY 17 N 0.28 3.44 0.93 0.00 0.00 0.52 -0.76 105.19 109.60 2ak0 n GLY 17 Ca -0.04 -0.14 0.07 0.00 0.00 0.00 0.00 46.02 45.92 2ak0 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ak0 n ALA 18 N 11.82 2.52 -2.21 4.61 0.00 -1.26 -4.91 120.51 131.07 2ak0 n ALA 18 Ca 0.00 -0.87 -0.40 0.00 0.00 0.00 0.00 53.44 52.17 2ak0 n ALA 18 Cb 0.00 -0.97 -0.05 0.00 0.00 0.00 0.00 19.45 18.42 2ak0 n ALA 18 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ak0 s GLY 19 N -0.95 2.91 0.00 0.00 0.00 0.06 -5.01 107.32 104.33 2ak0 s GLY 19 Ca 0.32 0.41 0.00 0.00 0.00 0.00 0.00 44.72 45.45 2ak0 s GLY 19 CO 0.20 1.16 0.00 0.61 0.00 0.00 0.00 173.10 175.07 2ak0 n GLY 20 N 2.10 0.93 3.65 0.20 0.00 -1.26 -4.66 105.19 106.15 2ak0 n GLY 20 Ca -0.02 0.57 -0.03 0.00 0.00 0.00 0.00 46.02 46.55 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 0.00 -2.18 0.00 4.61 0.00 -1.26 -4.89 121.76 118.04 2ak0 s ALA 21 Ca 0.00 1.76 0.00 0.00 0.00 0.00 0.00 51.96 53.72 2ak0 s ALA 21 Cb 0.00 -1.67 0.00 0.00 0.00 0.00 0.00 23.12 21.45 2ak0 s ALA 21 CO 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 175.76 175.60 2ak0 n ALA 22 N 1.15 0.00 1.15 0.00 0.00 -1.26 -4.51 120.51 117.05 2ak0 n ALA 22 Ca -0.06 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.47 2ak0 n ALA 22 Cb 0.58 0.00 0.55 0.00 0.00 0.00 0.00 19.45 20.58 2ak0 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91