#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 0.01 0.00 -3.37 0.00 4.64 -1.63 -3.36 113.55 109.84 2ak0 h SER 4 Ca 0.12 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.87 2ak0 h SER 4 Cb 0.49 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.51 2ak0 h SER 4 CO -0.00 0.00 0.09 0.20 -0.87 0.00 0.00 176.83 176.24 2ak0 s ASN 5 N -4.98 6.84 0.25 4.97 0.01 -0.11 -4.97 114.94 116.95 2ak0 s ASN 5 Ca 0.01 1.02 -0.03 0.00 -0.71 0.00 0.00 52.86 53.14 2ak0 s ASN 5 Cb 0.09 -2.38 0.49 0.00 0.41 0.00 0.00 41.25 39.86 2ak0 s ASN 5 CO 0.44 -0.17 1.72 -0.65 -1.51 0.00 0.00 177.10 176.93 2ak0 h PRO 6 N 7.02 0.40 -0.10 -0.60 0.11 -1.85 0.44 132.00 137.42 2ak0 h PRO 6 Ca -0.37 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.71 2ak0 h PRO 6 Cb 1.17 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 2ak0 h PRO 6 CO 0.77 0.26 0.04 0.28 -0.21 0.00 0.00 178.00 179.14 2ak0 h VAL 7 N 0.41 1.13 -0.51 3.15 2.07 -1.93 -0.67 116.25 119.90 2ak0 h VAL 7 Ca 0.43 -0.38 -0.12 0.00 0.82 0.00 0.00 66.70 67.44 2ak0 h VAL 7 Cb 0.68 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 2ak0 h VAL 7 CO -0.44 0.11 -0.16 0.00 0.02 0.00 0.00 177.57 177.11 2ak0 h HIS 9 N 0.88 1.14 0.01 0.00 6.17 0.01 0.62 115.15 123.97 2ak0 h HIS 9 Ca 0.13 -0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.20 2ak0 h HIS 9 Cb 0.73 -0.37 0.00 0.00 2.52 0.00 0.00 27.41 30.29 2ak0 h HIS 9 CO 0.05 0.76 -0.00 1.25 0.71 0.00 0.00 177.93 180.69 2ak0 h LEU 10 N 1.19 -0.01 -0.14 0.26 5.85 -0.95 -0.48 115.31 121.03 2ak0 h LEU 10 Ca 0.31 -0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 2ak0 h LEU 10 Cb -0.04 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 40.99 2ak0 h LEU 10 CO -0.06 0.14 -0.02 -0.08 -0.34 0.00 0.00 178.44 178.09 2ak0 h GLU 11 N -0.16 0.25 -1.57 1.25 4.57 -1.21 -2.96 114.58 114.75 2ak0 h GLU 11 Ca -0.00 -0.09 -0.34 0.00 -1.18 0.00 0.00 59.36 57.75 2ak0 h GLU 11 Cb 0.16 -0.02 -0.14 0.00 -0.16 0.00 0.00 28.75 28.59 2ak0 h GLU 11 CO 0.00 0.52 0.41 0.72 -1.18 0.00 0.00 179.01 179.49 2ak0 n HIS 12 N -4.74 1.55 -0.07 0.92 8.25 0.22 -4.51 115.22 116.82 2ak0 n HIS 12 Ca -0.06 -1.97 -0.10 0.00 -0.26 0.00 0.00 57.72 55.32 2ak0 n HIS 12 Cb 0.23 -1.01 -0.04 0.00 1.12 0.00 0.00 29.99 30.30 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 1.63 0.34 1.75 0.41 4.64 -0.90 0.15 113.55 121.57 2ak0 h SER 13 Ca 0.30 -0.17 -0.05 0.00 -0.47 0.00 0.00 61.79 61.40 2ak0 h SER 13 Cb 0.90 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.89 2ak0 h SER 13 CO 0.78 0.42 -0.25 -0.55 -0.87 0.00 0.00 176.83 176.35 2ak0 h ASN 14 N 0.24 0.00 0.01 4.97 7.08 -1.86 0.12 115.58 126.14 2ak0 h ASN 14 Ca 0.08 0.00 -0.04 0.00 -3.08 0.00 0.00 56.30 53.26 2ak0 h ASN 14 Cb 0.19 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.43 2ak0 h ASN 14 CO -0.01 0.25 -0.17 -0.07 -2.08 0.00 0.00 177.43 175.36 2ak0 h LEU 15 N 0.00 0.14 0.08 6.14 -0.00 -1.81 -3.38 115.31 116.47 2ak0 h LEU 15 Ca -0.00 -0.82 -0.34 0.00 -0.00 0.00 0.00 57.88 56.71 2ak0 h LEU 15 Cb 1.19 -0.04 -0.03 0.00 -0.00 0.00 0.00 40.66 41.78 2ak0 h LEU 15 CO 0.03 0.94 -1.95 0.00 -0.00 0.00 0.00 178.44 177.46 2ak0 n GLY 17 N 1.87 2.52 2.60 0.00 0.00 0.42 -1.71 105.19 110.89 2ak0 n GLY 17 Ca -0.28 -0.29 -0.11 0.00 0.00 0.00 0.00 46.02 45.34 2ak0 n GLY 17 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ak0 n ALA 18 N 11.29 3.61 0.00 4.61 0.00 -1.26 -4.84 120.51 133.92 2ak0 n ALA 18 Ca 0.00 -3.28 0.00 0.00 0.00 0.00 0.00 53.44 50.16 2ak0 n ALA 18 Cb 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.68 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 -0.40 0.19 3.72 0.00 0.00 -1.22 -5.12 105.19 102.36 2ak0 n GLY 19 Ca 0.18 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 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 1.96 -1.07 -0.02 0.00 -0.69 -3.52 107.32 103.98 2ak0 s GLY 20 Ca 0.00 1.13 -0.12 0.00 0.00 0.00 0.00 44.72 45.73 2ak0 s GLY 20 CO 0.00 2.36 0.85 0.00 0.00 0.00 0.00 173.10 176.31 2ak0 n ALA 21 N 3.93 -2.52 -0.67 3.20 0.00 -1.26 -4.56 120.51 118.63 2ak0 n ALA 21 Ca 0.12 -0.03 -0.13 0.00 0.00 0.00 0.00 53.44 53.39 2ak0 n ALA 21 Cb 0.42 -4.85 -0.07 0.00 0.00 0.00 0.00 19.45 14.95 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 -3.56 4.51 0.00 0.00 0.00 -1.23 -4.50 120.51 115.74 2ak0 n ALA 22 Ca -0.08 -1.46 0.00 0.00 0.00 0.00 0.00 53.44 51.90 2ak0 n ALA 22 Cb 0.60 -2.54 0.00 0.00 0.00 0.00 0.00 19.45 17.51 2ak0 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91