#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 -3.38 0.00 0.02 -1.52 -3.39 113.55 105.28 2ak0 h SER 4 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 2ak0 h SER 4 Cb 0.03 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.48 2ak0 h SER 4 CO -0.00 0.07 0.12 0.20 -1.14 0.00 0.00 176.83 176.08 2ak0 s ASN 5 N -5.86 6.78 0.24 3.07 0.01 -0.03 -4.97 114.94 114.18 2ak0 s ASN 5 Ca -0.03 0.95 -0.05 0.00 -0.71 0.00 0.00 52.86 53.02 2ak0 s ASN 5 Cb 0.12 -2.37 0.41 0.00 0.41 0.00 0.00 41.25 39.82 2ak0 s ASN 5 CO 0.54 -0.23 1.75 1.55 -1.51 0.00 0.00 177.10 179.21 2ak0 h PRO 6 N 7.23 0.51 -0.07 -0.60 0.13 -1.84 0.31 132.00 137.66 2ak0 h PRO 6 Ca -0.34 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 64.75 2ak0 h PRO 6 Cb 1.16 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.17 2ak0 h PRO 6 CO 0.77 0.33 0.03 0.28 -0.23 0.00 0.00 178.00 179.19 2ak0 h VAL 7 N 0.52 1.13 -0.61 1.56 2.07 -1.93 -1.54 116.25 117.45 2ak0 h VAL 7 Ca 0.39 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 2ak0 h VAL 7 Cb 0.52 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2ak0 h VAL 7 CO -0.34 0.11 0.06 0.00 0.02 0.00 0.00 177.57 177.42 2ak0 h HIS 9 N 0.94 1.14 -0.08 0.00 6.17 -0.19 0.66 115.15 123.79 2ak0 h HIS 9 Ca 0.18 0.03 -0.05 0.00 0.71 0.00 0.00 60.37 61.24 2ak0 h HIS 9 Cb 0.46 -0.38 0.00 0.00 2.52 0.00 0.00 27.41 30.01 2ak0 h HIS 9 CO 0.03 0.69 -0.15 -0.07 0.71 0.00 0.00 177.93 179.14 2ak0 h LEU 10 N 1.20 0.28 -0.28 0.26 3.38 -1.01 -1.99 115.31 117.14 2ak0 h LEU 10 Ca 0.35 -0.55 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 2ak0 h LEU 10 Cb -0.07 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.59 2ak0 h LEU 10 CO -0.10 0.77 0.09 -0.08 0.09 0.00 0.00 178.44 179.21 2ak0 h GLU 11 N -0.21 0.44 -1.39 1.13 4.81 -1.03 -2.91 114.58 115.42 2ak0 h GLU 11 Ca 0.01 -0.10 -0.65 0.00 -0.13 0.00 0.00 59.36 58.49 2ak0 h GLU 11 Cb 0.72 -0.06 -0.26 0.00 0.63 0.00 0.00 28.75 29.78 2ak0 h GLU 11 CO 0.03 0.50 0.84 0.72 -0.73 0.00 0.00 179.01 180.38 2ak0 n HIS 12 N -4.71 2.85 -0.13 0.92 8.25 0.23 -4.68 115.22 117.95 2ak0 n HIS 12 Ca -0.02 -2.65 -0.05 0.00 -0.26 0.00 0.00 57.72 54.74 2ak0 n HIS 12 Cb 0.16 -1.32 0.04 0.00 1.12 0.00 0.00 29.99 29.99 2ak0 n HIS 12 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2ak0 h SER 13 N 2.26 0.15 -0.32 0.41 4.64 -1.15 0.36 113.55 119.91 2ak0 h SER 13 Ca 0.55 0.05 -0.08 0.00 -0.47 0.00 0.00 61.79 61.84 2ak0 h SER 13 Cb 0.61 0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 62.72 2ak0 h SER 13 CO 1.41 0.12 -0.06 0.78 -0.87 0.00 0.00 176.83 178.21 2ak0 h ASN 14 N 0.31 0.69 -0.18 4.97 2.35 -1.86 -3.01 115.58 118.85 2ak0 h ASN 14 Ca 0.20 -0.18 -0.16 0.00 -0.55 0.00 0.00 56.30 55.61 2ak0 h ASN 14 Cb 0.20 -0.18 0.00 0.00 0.05 0.00 0.00 38.32 38.39 2ak0 h ASN 14 CO -0.21 0.79 -0.53 -0.07 -1.65 0.00 0.00 177.43 175.76 2ak0 h LEU 15 N 0.66 0.77 -3.39 1.61 -0.00 -1.75 -3.21 115.31 109.99 2ak0 h LEU 15 Ca 0.12 -0.59 -0.15 0.00 -0.00 0.00 0.00 57.88 57.26 2ak0 h LEU 15 Cb 0.49 -0.22 -0.06 0.00 -0.00 0.00 0.00 40.66 40.87 2ak0 h LEU 15 CO 0.03 1.23 0.07 0.00 -0.00 0.00 0.00 178.44 179.76 2ak0 s GLY 17 N 1.43 2.56 -1.19 0.00 0.00 -1.22 -2.75 107.32 106.15 2ak0 s GLY 17 Ca 0.23 0.87 -0.02 0.00 0.00 0.00 0.00 44.72 45.80 2ak0 s GLY 17 CO -0.02 1.25 1.01 0.00 0.00 0.00 0.00 173.10 175.34 2ak0 n ALA 18 N -1.83 -1.75 0.00 3.20 0.00 -1.26 -2.96 120.51 115.92 2ak0 n ALA 18 Ca 0.13 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2ak0 n ALA 18 Cb 0.50 -3.16 0.00 0.00 0.00 0.00 0.00 19.45 16.80 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 -1.35 2.38 0.00 0.00 0.00 -1.24 -4.88 105.19 100.10 2ak0 n GLY 19 Ca -0.20 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.35 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 2.06 2.95 -0.02 0.00 -1.11 -4.97 105.19 104.09 2ak0 n GLY 20 Ca 0.00 -0.27 -0.43 0.00 0.00 0.00 0.00 46.02 45.32 2ak0 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ak0 n ALA 21 N -0.38 4.23 -3.47 4.61 0.00 -1.26 -4.13 120.51 120.11 2ak0 n ALA 21 Ca 0.00 -3.55 -0.22 0.00 0.00 0.00 0.00 53.44 49.67 2ak0 n ALA 21 Cb 0.00 -3.60 0.07 0.00 0.00 0.00 0.00 19.45 15.92 2ak0 n ALA 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ak0 n ALA 22 N 6.92 -1.18 -0.71 0.00 0.00 -1.26 -4.63 120.51 119.66 2ak0 n ALA 22 Ca 0.51 0.37 0.00 0.00 0.00 0.00 0.00 53.44 54.31 2ak0 n ALA 22 Cb 0.40 -5.02 0.00 0.00 0.00 0.00 0.00 19.45 14.83 2ak0 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91