#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 0.16 0.00 -3.44 0.00 0.02 -1.47 -3.42 113.55 105.39 2ak0 h SER 4 Ca 0.03 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.39 2ak0 h SER 4 Cb 0.35 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.78 2ak0 h SER 4 CO 0.02 0.03 -0.09 0.20 -1.14 0.00 0.00 176.83 175.86 2ak0 s ASN 5 N -5.79 6.56 0.17 3.07 0.01 -0.62 -4.98 114.94 113.37 2ak0 s ASN 5 Ca 0.01 0.67 -0.14 0.00 -0.71 0.00 0.00 52.86 52.69 2ak0 s ASN 5 Cb 0.09 -2.28 0.13 0.00 0.41 0.00 0.00 41.25 39.60 2ak0 s ASN 5 CO 0.56 -0.13 1.74 1.55 -1.51 0.00 0.00 177.10 179.31 2ak0 h PRO 6 N 7.30 0.28 -0.07 -0.60 0.13 -1.82 0.48 132.00 137.70 2ak0 h PRO 6 Ca -0.36 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.75 2ak0 h PRO 6 Cb 1.16 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 2ak0 h PRO 6 CO 0.74 0.18 0.00 0.28 -0.23 0.00 0.00 178.00 178.98 2ak0 h VAL 7 N 0.29 1.24 -0.63 1.56 2.07 -1.94 -2.36 116.25 116.48 2ak0 h VAL 7 Ca 0.21 -0.74 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 2ak0 h VAL 7 Cb 0.23 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 31.58 2ak0 h VAL 7 CO -0.24 0.21 0.26 0.00 0.02 0.00 0.00 177.57 177.82 2ak0 h HIS 9 N 0.90 0.54 -0.07 0.00 6.17 0.15 0.25 115.15 123.09 2ak0 h HIS 9 Ca 0.22 0.02 -0.02 0.00 0.71 0.00 0.00 60.37 61.29 2ak0 h HIS 9 Cb 0.16 -0.17 -0.00 0.00 2.52 0.00 0.00 27.41 29.92 2ak0 h HIS 9 CO 0.01 0.30 -0.03 -0.07 0.71 0.00 0.00 177.93 178.86 2ak0 h LEU 10 N 0.57 0.14 -0.84 0.26 3.38 -1.04 0.12 115.31 117.91 2ak0 h LEU 10 Ca 0.20 -0.40 0.07 0.00 0.09 0.00 0.00 57.88 57.84 2ak0 h LEU 10 Cb 0.03 -0.04 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 2ak0 h LEU 10 CO -0.10 0.51 0.51 -0.08 0.09 0.00 0.00 178.44 179.37 2ak0 h GLU 11 N -0.22 0.88 -1.28 1.13 4.57 -1.00 -2.90 114.58 115.75 2ak0 h GLU 11 Ca 0.02 -0.05 -0.59 0.00 -1.18 0.00 0.00 59.36 57.56 2ak0 h GLU 11 Cb 0.45 -0.20 -0.42 0.00 -0.16 0.00 0.00 28.75 28.43 2ak0 h GLU 11 CO 0.01 0.58 -0.67 0.72 -1.18 0.00 0.00 179.01 178.47 2ak0 n HIS 12 N -4.66 3.19 -0.19 0.92 8.25 0.87 -4.80 115.22 118.80 2ak0 n HIS 12 Ca 0.12 -2.81 0.00 0.00 -0.26 0.00 0.00 57.72 54.78 2ak0 n HIS 12 Cb 0.20 -0.22 0.26 0.00 1.12 0.00 0.00 29.99 31.34 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 2.46 0.82 -0.33 0.41 0.87 -0.53 -1.68 113.55 115.57 2ak0 h SER 13 Ca 0.34 -0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.83 2ak0 h SER 13 Cb 1.08 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.82 2ak0 h SER 13 CO 0.86 0.61 0.12 -1.13 -0.53 0.00 0.00 176.83 176.75 2ak0 h ASN 14 N 0.96 0.54 -0.38 6.23 -1.24 -1.87 -2.45 115.58 117.37 2ak0 h ASN 14 Ca 0.25 -0.07 -0.15 0.00 0.71 0.00 0.00 56.30 57.05 2ak0 h ASN 14 Cb -0.07 -0.14 -0.01 0.00 0.73 0.00 0.00 38.32 38.83 2ak0 h ASN 14 CO -0.05 0.53 -0.34 -0.07 -1.29 0.00 0.00 177.43 176.21 2ak0 h LEU 15 N 0.58 0.96 -3.54 0.34 -0.00 -1.69 -2.94 115.31 109.01 2ak0 h LEU 15 Ca 0.14 -0.46 -0.40 0.00 -0.00 0.00 0.00 57.88 57.17 2ak0 h LEU 15 Cb 0.19 -0.27 -0.18 0.00 -0.00 0.00 0.00 40.66 40.41 2ak0 h LEU 15 CO -0.01 1.21 0.51 0.00 -0.00 0.00 0.00 178.44 180.16 2ak0 s GLY 17 N -0.33 1.19 -1.42 0.00 0.00 -1.05 -2.83 107.32 102.88 2ak0 s GLY 17 Ca 0.39 0.68 -0.05 0.00 0.00 0.00 0.00 44.72 45.74 2ak0 s GLY 17 CO 0.01 3.18 0.42 0.00 0.00 0.00 0.00 173.10 176.70 2ak0 n ALA 18 N 8.61 -0.94 0.00 3.20 0.00 -1.26 -4.70 120.51 125.42 2ak0 n ALA 18 Ca 0.20 0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.83 2ak0 n ALA 18 Cb 0.44 -3.01 0.00 0.00 0.00 0.00 0.00 19.45 16.88 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 -1.25 -0.64 3.64 0.00 0.00 -1.13 -5.16 105.19 100.65 2ak0 n GLY 19 Ca -0.10 -0.06 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 2ak0 n GLY 19 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2ak0 s GLY 20 N 0.00 0.17 -1.17 -0.02 0.00 -1.26 -4.73 107.32 100.31 2ak0 s GLY 20 Ca 0.00 3.19 -0.15 0.00 0.00 0.00 0.00 44.72 47.76 2ak0 s GLY 20 CO 0.00 1.85 2.22 0.00 0.00 0.00 0.00 173.10 177.17 2ak0 n ALA 21 N 1.72 4.99 -3.53 3.20 0.00 -1.26 -4.25 120.51 121.37 2ak0 n ALA 21 Ca -0.11 -3.33 -0.22 0.00 0.00 0.00 0.00 53.44 49.79 2ak0 n ALA 21 Cb 0.57 -3.46 0.08 0.00 0.00 0.00 0.00 19.45 16.64 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 5.85 -1.47 -0.79 0.00 0.00 -1.26 -4.58 120.51 118.26 2ak0 n ALA 22 Ca 0.54 0.28 0.00 0.00 0.00 0.00 0.00 53.44 54.26 2ak0 n ALA 22 Cb 0.33 -4.63 0.00 0.00 0.00 0.00 0.00 19.45 15.15 2ak0 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91