#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 -3.35 0.00 0.87 -1.13 -3.38 113.55 106.56 2ak0 h SER 4 Ca 0.07 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 60.04 2ak0 h SER 4 Cb 0.35 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 62.22 2ak0 h SER 4 CO -0.00 0.06 -0.18 0.20 -0.53 0.00 0.00 176.83 176.38 2ak0 s ASN 5 N -5.88 6.59 0.14 6.23 0.01 0.18 -4.87 114.94 117.34 2ak0 s ASN 5 Ca 0.02 0.70 -0.18 0.00 -0.71 0.00 0.00 52.86 52.69 2ak0 s ASN 5 Cb 0.09 -2.26 0.01 0.00 0.41 0.00 0.00 41.25 39.51 2ak0 s ASN 5 CO 0.58 0.00 1.74 -0.65 -1.51 0.00 0.00 177.10 177.26 2ak0 h PRO 6 N 6.83 0.19 -0.17 -0.60 0.11 -1.83 0.36 132.00 136.89 2ak0 h PRO 6 Ca -0.40 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.69 2ak0 h PRO 6 Cb 1.17 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 2ak0 h PRO 6 CO 0.75 0.12 0.07 0.28 -0.21 0.00 0.00 178.00 179.01 2ak0 h VAL 7 N 0.19 1.16 -0.67 3.15 2.07 -1.94 -2.01 116.25 118.21 2ak0 h VAL 7 Ca 0.13 -0.48 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 2ak0 h VAL 7 Cb 0.11 1.15 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 2ak0 h VAL 7 CO -0.15 0.15 0.30 0.00 0.02 0.00 0.00 177.57 177.89 2ak0 h HIS 9 N 0.95 0.79 -0.09 0.00 6.17 0.02 0.24 115.15 123.22 2ak0 h HIS 9 Ca 0.23 0.02 -0.07 0.00 0.71 0.00 0.00 60.37 61.26 2ak0 h HIS 9 Cb 0.13 -0.27 0.00 0.00 2.52 0.00 0.00 27.41 29.80 2ak0 h HIS 9 CO 0.01 0.49 -0.22 -0.07 0.71 0.00 0.00 177.93 178.85 2ak0 h LEU 10 N 0.85 0.36 -0.78 0.26 -0.00 -0.94 -0.80 115.31 114.25 2ak0 h LEU 10 Ca 0.23 -0.58 0.01 0.00 -0.00 0.00 0.00 57.88 57.54 2ak0 h LEU 10 Cb -0.09 -0.10 -0.04 0.00 -0.00 0.00 0.00 40.66 40.43 2ak0 h LEU 10 CO -0.05 0.88 0.51 -0.08 -0.00 0.00 0.00 178.44 179.69 2ak0 h GLU 11 N -0.14 1.04 -1.44 1.13 4.81 -0.91 -2.74 114.58 116.33 2ak0 h GLU 11 Ca -0.00 -0.07 -0.65 0.00 -0.13 0.00 0.00 59.36 58.51 2ak0 h GLU 11 Cb 0.83 -0.23 -0.36 0.00 0.63 0.00 0.00 28.75 29.62 2ak0 h GLU 11 CO 0.05 0.69 0.03 0.72 -0.73 0.00 0.00 179.01 179.77 2ak0 n HIS 12 N -4.53 3.14 -0.31 0.92 8.25 0.82 -4.77 115.22 118.74 2ak0 n HIS 12 Ca 0.08 -2.70 -0.01 0.00 -0.26 0.00 0.00 57.72 54.83 2ak0 n HIS 12 Cb 0.02 -0.67 0.12 0.00 1.12 0.00 0.00 29.99 30.59 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 2.54 0.88 -0.61 0.41 4.64 -0.82 0.35 113.55 120.94 2ak0 h SER 13 Ca 0.44 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.72 2ak0 h SER 13 Cb 0.75 -0.19 -0.03 0.00 -0.31 0.00 0.00 62.40 62.63 2ak0 h SER 13 CO 1.12 0.59 0.25 -1.13 -0.87 0.00 0.00 176.83 176.79 2ak0 h ASN 14 N 1.03 0.87 0.18 4.97 -1.24 -1.86 -0.59 115.58 118.93 2ak0 h ASN 14 Ca 0.35 -0.12 -0.01 0.00 0.71 0.00 0.00 56.30 57.23 2ak0 h ASN 14 Cb 0.06 -0.22 0.00 0.00 0.73 0.00 0.00 38.32 38.89 2ak0 h ASN 14 CO -0.14 0.78 -0.08 -0.07 -1.29 0.00 0.00 177.43 176.63 2ak0 h LEU 15 N 0.93 -0.20 -2.96 0.34 -0.00 -1.74 -3.21 115.31 108.46 2ak0 h LEU 15 Ca 0.22 -0.33 -0.21 0.00 -0.00 0.00 0.00 57.88 57.56 2ak0 h LEU 15 Cb 0.19 0.05 -0.11 0.00 -0.00 0.00 0.00 40.66 40.80 2ak0 h LEU 15 CO -0.02 0.33 0.26 0.00 -0.00 0.00 0.00 178.44 179.02 2ak0 h GLY 17 N 2.82 0.41 -5.07 0.00 0.00 -1.11 -3.43 103.07 96.70 2ak0 h GLY 17 Ca 0.22 -1.05 -0.19 0.00 0.00 0.00 0.00 47.33 46.31 2ak0 h GLY 17 CO 0.46 0.92 -0.44 0.00 0.00 0.00 0.00 176.54 177.48 2ak0 n ALA 18 N -2.70 2.69 -2.45 3.60 0.00 -1.26 -4.94 120.51 115.45 2ak0 n ALA 18 Ca -0.15 -1.37 -0.03 0.00 0.00 0.00 0.00 53.44 51.89 2ak0 n ALA 18 Cb 0.90 -0.85 0.06 0.00 0.00 0.00 0.00 19.45 19.56 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 -1.26 1.29 0.00 0.00 0.00 -1.26 -5.12 105.19 98.84 2ak0 n GLY 19 Ca -0.12 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.98 2.22 3.63 -0.02 0.00 -1.26 -4.86 105.19 103.92 2ak0 n GLY 20 Ca -0.18 0.18 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.89 -1.43 4.61 0.00 -1.26 -4.73 121.76 117.06 2ak0 s ALA 21 Ca 0.00 2.01 -0.10 0.00 0.00 0.00 0.00 51.96 53.87 2ak0 s ALA 21 Cb 0.00 -1.33 0.05 0.00 0.00 0.00 0.00 23.12 21.84 2ak0 s ALA 21 CO 0.00 -0.30 1.02 0.00 0.00 0.00 0.00 175.76 176.47 2ak0 n ALA 22 N 2.67 -1.42 -1.13 0.00 0.00 -1.26 -4.88 120.51 114.49 2ak0 n ALA 22 Ca -0.14 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2ak0 n ALA 22 Cb 0.56 -4.39 0.00 0.00 0.00 0.00 0.00 19.45 15.62 2ak0 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91