#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 -3.44 0.00 0.02 -1.72 -3.41 113.55 105.00 2ak0 h SER 4 Ca -0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.35 2ak0 h SER 4 Cb 0.47 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.91 2ak0 h SER 4 CO 0.03 0.20 -0.07 0.20 -1.14 0.00 0.00 176.83 176.06 2ak0 s ASN 5 N -6.42 6.58 0.25 3.07 0.01 -0.56 -4.98 114.94 112.88 2ak0 s ASN 5 Ca -0.02 0.69 -0.04 0.00 -0.71 0.00 0.00 52.86 52.78 2ak0 s ASN 5 Cb 0.13 -2.29 0.44 0.00 0.41 0.00 0.00 41.25 39.94 2ak0 s ASN 5 CO 0.64 -0.14 1.78 -0.65 -1.51 0.00 0.00 177.10 177.22 2ak0 h PRO 6 N 7.31 0.64 0.20 -0.60 0.11 -1.81 0.43 132.00 138.29 2ak0 h PRO 6 Ca -0.35 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.71 2ak0 h PRO 6 Cb 1.16 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2ak0 h PRO 6 CO 0.74 0.43 -0.10 0.28 -0.21 0.00 0.00 178.00 179.14 2ak0 h VAL 7 N 0.66 0.88 -0.60 3.15 2.07 -1.94 -2.07 116.25 118.41 2ak0 h VAL 7 Ca 0.41 -0.58 -0.06 0.00 0.82 0.00 0.00 66.70 67.29 2ak0 h VAL 7 Cb 0.49 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.46 2ak0 h VAL 7 CO -0.31 0.13 0.14 0.00 0.02 0.00 0.00 177.57 177.55 2ak0 h HIS 9 N 0.90 0.14 -0.32 0.00 6.17 0.26 0.57 115.15 122.88 2ak0 h HIS 9 Ca 0.19 0.01 -0.07 0.00 0.71 0.00 0.00 60.37 61.21 2ak0 h HIS 9 Cb 0.33 -0.03 -0.01 0.00 2.52 0.00 0.00 27.41 30.22 2ak0 h HIS 9 CO 0.02 0.07 -0.07 -0.07 0.71 0.00 0.00 177.93 178.60 2ak0 h LEU 10 N 0.17 0.61 -0.52 0.26 -0.00 -1.20 -0.82 115.31 113.82 2ak0 h LEU 10 Ca 0.08 -0.36 -0.03 0.00 -0.00 0.00 0.00 57.88 57.57 2ak0 h LEU 10 Cb 0.04 -0.17 -0.02 0.00 -0.00 0.00 0.00 40.66 40.51 2ak0 h LEU 10 CO -0.08 0.83 0.19 -0.08 -0.00 0.00 0.00 178.44 179.30 2ak0 h GLU 11 N 0.39 0.78 -1.05 1.13 4.81 -1.07 -2.97 114.58 116.60 2ak0 h GLU 11 Ca 0.08 -0.15 -0.66 0.00 -0.13 0.00 0.00 59.36 58.49 2ak0 h GLU 11 Cb 0.55 -0.12 -0.31 0.00 0.63 0.00 0.00 28.75 29.50 2ak0 h GLU 11 CO 0.03 0.71 0.59 0.72 -0.73 0.00 0.00 179.01 180.32 2ak0 n HIS 12 N -4.52 3.14 -0.35 0.92 8.25 0.20 -4.69 115.22 118.17 2ak0 n HIS 12 Ca 0.02 -2.85 0.02 0.00 -0.26 0.00 0.00 57.72 54.65 2ak0 n HIS 12 Cb 0.17 -1.23 0.16 0.00 1.12 0.00 0.00 29.99 30.21 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 2.12 0.99 -0.46 0.41 0.02 -0.97 -0.22 113.55 115.44 2ak0 h SER 13 Ca 0.56 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.48 2ak0 h SER 13 Cb 0.87 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 2ak0 h SER 13 CO 1.44 0.64 0.11 -1.13 -1.14 0.00 0.00 176.83 176.75 2ak0 h ASN 14 N 1.13 0.69 -0.29 3.07 -0.73 -1.86 0.34 115.58 117.94 2ak0 h ASN 14 Ca 0.41 -0.23 -0.02 0.00 1.87 0.00 0.00 56.30 58.33 2ak0 h ASN 14 Cb 0.14 -0.18 -0.01 0.00 0.27 0.00 0.00 38.32 38.54 2ak0 h ASN 14 CO -0.17 0.74 0.12 -0.07 -0.37 0.00 0.00 177.43 177.68 2ak0 h LEU 15 N 0.61 0.40 -0.88 0.34 -0.00 -1.71 0.86 115.31 114.94 2ak0 h LEU 15 Ca 0.14 -0.17 -0.11 0.00 -0.00 0.00 0.00 57.88 57.74 2ak0 h LEU 15 Cb 0.32 -0.10 -0.01 0.00 -0.00 0.00 0.00 40.66 40.86 2ak0 h LEU 15 CO 0.00 0.46 -0.44 0.00 -0.00 0.00 0.00 178.44 178.46 2ak0 h GLY 17 N 1.25 0.10 -4.62 0.00 0.00 -0.65 0.18 103.07 99.33 2ak0 h GLY 17 Ca 0.02 -0.11 -0.69 0.00 0.00 0.00 0.00 47.33 46.55 2ak0 h GLY 17 CO 0.07 0.10 0.89 0.00 0.00 0.00 0.00 176.54 177.60 2ak0 n ALA 18 N -2.38 6.40 0.00 3.60 0.00 0.27 -4.30 120.51 124.10 2ak0 n ALA 18 Ca -0.08 -3.68 0.00 0.00 0.00 0.00 0.00 53.44 49.68 2ak0 n ALA 18 Cb 0.30 -1.94 0.00 0.00 0.00 0.00 0.00 19.45 17.81 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 -0.37 0.13 1.26 0.00 0.00 -0.92 -4.89 105.19 100.40 2ak0 n GLY 19 Ca 0.54 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 -0.84 0.99 3.33 -0.02 0.00 0.63 -4.72 105.19 104.56 2ak0 n GLY 20 Ca 0.00 -1.16 -0.40 0.00 0.00 0.00 0.00 46.02 44.46 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 3.37 3.67 -0.95 4.61 0.00 -1.26 -4.55 120.51 125.40 2ak0 n ALA 21 Ca 0.00 -3.64 -0.27 0.00 0.00 0.00 0.00 53.44 49.53 2ak0 n ALA 21 Cb 0.00 -3.57 -0.03 0.00 0.00 0.00 0.00 19.45 15.85 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 8.91 5.80 -0.71 0.00 0.00 -1.26 -4.90 120.51 128.36 2ak0 n ALA 22 Ca 0.49 -2.50 0.00 0.00 0.00 0.00 0.00 53.44 51.43 2ak0 n ALA 22 Cb 0.44 -3.07 0.00 0.00 0.00 0.00 0.00 19.45 16.81 2ak0 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91