#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 -3.41 0.00 0.02 -1.80 -3.42 113.55 104.95 2ak0 h SER 4 Ca -0.00 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.36 2ak0 h SER 4 Cb 0.51 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.95 2ak0 h SER 4 CO 0.03 0.24 -0.14 0.20 -1.14 0.00 0.00 176.83 176.02 2ak0 s ASN 5 N -6.35 6.55 0.25 3.07 0.01 -0.59 -4.98 114.94 112.90 2ak0 s ASN 5 Ca -0.01 0.66 -0.03 0.00 -0.71 0.00 0.00 52.86 52.76 2ak0 s ASN 5 Cb 0.12 -2.26 0.43 0.00 0.41 0.00 0.00 41.25 39.95 2ak0 s ASN 5 CO 0.64 -0.07 1.81 1.55 -1.51 0.00 0.00 177.10 179.53 2ak0 h PRO 6 N 7.13 0.81 0.10 -0.60 0.13 -1.81 0.40 132.00 138.15 2ak0 h PRO 6 Ca -0.37 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2ak0 h PRO 6 Cb 1.17 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2ak0 h PRO 6 CO 0.74 0.53 -0.05 0.28 -0.23 0.00 0.00 178.00 179.28 2ak0 h VAL 7 N 0.83 1.07 -0.44 1.56 2.07 -1.94 -1.47 116.25 117.93 2ak0 h VAL 7 Ca 0.42 -0.61 -0.10 0.00 0.82 0.00 0.00 66.70 67.24 2ak0 h VAL 7 Cb 0.39 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2ak0 h VAL 7 CO -0.25 0.15 -0.12 0.00 0.02 0.00 0.00 177.57 177.36 2ak0 h HIS 9 N 0.72 0.26 -0.33 0.00 6.17 0.14 0.61 115.15 122.73 2ak0 h HIS 9 Ca 0.12 0.00 -0.02 0.00 0.71 0.00 0.00 60.37 61.18 2ak0 h HIS 9 Cb 0.61 -0.09 -0.01 0.00 2.52 0.00 0.00 27.41 30.44 2ak0 h HIS 9 CO 0.03 0.17 0.13 -0.07 0.71 0.00 0.00 177.93 178.90 2ak0 h LEU 10 N 0.27 0.45 -0.11 0.26 3.38 -1.17 -1.35 115.31 117.05 2ak0 h LEU 10 Ca 0.07 -0.17 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 2ak0 h LEU 10 Cb -0.02 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 2ak0 h LEU 10 CO -0.02 0.50 0.00 -0.08 0.09 0.00 0.00 178.44 178.94 2ak0 h GLU 11 N 0.38 0.19 -1.41 1.13 4.57 -1.25 -3.09 114.58 115.09 2ak0 h GLU 11 Ca 0.11 -0.06 -0.48 0.00 -1.18 0.00 0.00 59.36 57.75 2ak0 h GLU 11 Cb 0.19 -0.02 -0.20 0.00 -0.16 0.00 0.00 28.75 28.57 2ak0 h GLU 11 CO -0.01 0.43 0.60 0.72 -1.18 0.00 0.00 179.01 179.57 2ak0 n HIS 12 N -4.81 2.18 0.02 0.92 8.25 0.21 -4.53 115.22 117.46 2ak0 n HIS 12 Ca -0.06 -2.34 0.03 0.00 -0.26 0.00 0.00 57.72 55.09 2ak0 n HIS 12 Cb 0.19 -1.18 0.41 0.00 1.12 0.00 0.00 29.99 30.54 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 1.86 0.43 0.40 0.41 0.02 -1.16 -0.57 113.55 114.94 2ak0 h SER 13 Ca 0.42 -0.03 -0.10 0.00 -0.84 0.00 0.00 61.79 61.24 2ak0 h SER 13 Cb 0.82 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.24 2ak0 h SER 13 CO 1.08 0.37 -0.46 -0.55 -1.14 0.00 0.00 176.83 176.13 2ak0 h ASN 14 N 0.49 0.09 0.13 3.07 7.08 -1.84 0.19 115.58 124.79 2ak0 h ASN 14 Ca 0.13 -0.04 -0.17 0.00 -3.08 0.00 0.00 56.30 53.13 2ak0 h ASN 14 Cb 0.05 -0.03 0.02 0.00 -2.08 0.00 0.00 38.32 36.28 2ak0 h ASN 14 CO -0.02 0.54 -0.77 -0.07 -2.08 0.00 0.00 177.43 175.03 2ak0 h LEU 15 N 0.07 0.43 -0.12 6.14 -0.00 -1.59 -3.36 115.31 116.88 2ak0 h LEU 15 Ca 0.00 -0.96 -0.24 0.00 -0.00 0.00 0.00 57.88 56.69 2ak0 h LEU 15 Cb 0.85 -0.14 0.01 0.00 -0.00 0.00 0.00 40.66 41.38 2ak0 h LEU 15 CO 0.06 1.37 -0.85 0.00 -0.00 0.00 0.00 178.44 179.03 2ak0 s GLY 17 N -4.16 1.69 -1.43 0.00 0.00 0.66 -3.64 107.32 100.44 2ak0 s GLY 17 Ca -0.10 0.09 -0.09 0.00 0.00 0.00 0.00 44.72 44.62 2ak0 s GLY 17 CO 0.91 2.14 1.01 0.00 0.00 0.00 0.00 173.10 177.16 2ak0 n ALA 18 N 6.35 -1.22 -2.00 3.20 0.00 -1.26 -4.71 120.51 120.86 2ak0 n ALA 18 Ca 0.11 0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2ak0 n ALA 18 Cb 0.46 -4.95 0.00 0.00 0.00 0.00 0.00 19.45 14.96 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 -1.84 1.19 3.62 0.00 0.00 -1.24 -5.03 105.19 101.89 2ak0 n GLY 19 Ca -0.01 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.21 -1.14 -0.02 0.00 0.27 -5.00 107.32 101.22 2ak0 s GLY 20 Ca 0.00 2.43 -0.22 0.00 0.00 0.00 0.00 44.72 46.93 2ak0 s GLY 20 CO 0.00 1.57 1.79 0.00 0.00 0.00 0.00 173.10 176.46 2ak0 s ALA 21 N -0.21 2.38 -0.56 3.20 0.00 -1.26 -4.12 121.76 121.19 2ak0 s ALA 21 Ca 0.01 -2.28 -0.27 0.00 0.00 0.00 0.00 51.96 49.43 2ak0 s ALA 21 Cb -0.03 -4.62 -0.03 0.00 0.00 0.00 0.00 23.12 18.43 2ak0 s ALA 21 CO -0.03 -4.30 1.96 0.00 0.00 0.00 0.00 175.76 173.39 2ak0 s ALA 22 N 7.78 2.13 0.00 0.00 0.00 -1.26 -4.80 121.76 125.61 2ak0 s ALA 22 Ca 0.61 -0.44 0.00 0.00 0.00 0.00 0.00 51.96 52.12 2ak0 s ALA 22 Cb -0.00 -4.29 0.00 0.00 0.00 0.00 0.00 23.12 18.83 2ak0 s ALA 22 CO 0.05 -3.89 0.00 0.41 0.00 0.00 0.00 175.76 172.33