#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 -3.37 0.00 0.02 -1.53 -3.39 113.55 105.28 2ak0 h SER 4 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2ak0 h SER 4 Cb 0.02 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.49 2ak0 h SER 4 CO -0.00 0.06 0.05 0.20 -1.14 0.00 0.00 176.83 176.00 2ak0 s ASN 5 N -5.76 6.82 0.26 3.07 0.01 0.02 -4.97 114.94 114.38 2ak0 s ASN 5 Ca -0.01 0.98 -0.01 0.00 -0.71 0.00 0.00 52.86 53.11 2ak0 s ASN 5 Cb 0.11 -2.36 0.49 0.00 0.41 0.00 0.00 41.25 39.89 2ak0 s ASN 5 CO 0.54 -0.15 1.81 1.55 -1.51 0.00 0.00 177.10 179.35 2ak0 h PRO 6 N 7.00 0.84 -0.07 -0.60 0.13 -1.84 0.22 132.00 137.67 2ak0 h PRO 6 Ca -0.38 -0.05 -0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2ak0 h PRO 6 Cb 1.17 -0.19 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 2ak0 h PRO 6 CO 0.76 0.55 0.02 0.28 -0.23 0.00 0.00 178.00 179.39 2ak0 h VAL 7 N 0.86 1.15 -0.51 1.56 2.07 -1.93 -0.25 116.25 119.21 2ak0 h VAL 7 Ca 0.45 -0.46 -0.06 0.00 0.82 0.00 0.00 66.70 67.45 2ak0 h VAL 7 Cb 0.46 1.34 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 2ak0 h VAL 7 CO -0.27 0.13 0.09 0.00 0.02 0.00 0.00 177.57 177.53 2ak0 h HIS 9 N 0.71 0.95 0.08 0.00 6.17 -0.45 0.53 115.15 123.14 2ak0 h HIS 9 Ca 0.15 0.02 -0.00 0.00 0.71 0.00 0.00 60.37 61.25 2ak0 h HIS 9 Cb 0.39 -0.32 0.00 0.00 2.52 0.00 0.00 27.41 30.01 2ak0 h HIS 9 CO 0.03 0.61 -0.04 1.25 0.71 0.00 0.00 177.93 180.49 2ak0 h LEU 10 N 1.01 -0.09 -0.03 0.26 5.85 -0.72 -1.48 115.31 120.11 2ak0 h LEU 10 Ca 0.27 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2ak0 h LEU 10 Cb -0.09 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 2ak0 h LEU 10 CO -0.06 0.23 -0.00 -0.08 -0.34 0.00 0.00 178.44 178.20 2ak0 h GLU 11 N -0.43 0.05 -1.69 1.25 4.81 -1.14 -3.04 114.58 114.40 2ak0 h GLU 11 Ca -0.01 -0.02 -0.45 0.00 -0.13 0.00 0.00 59.36 58.76 2ak0 h GLU 11 Cb 0.36 -0.00 -0.17 0.00 0.63 0.00 0.00 28.75 29.57 2ak0 h GLU 11 CO 0.02 0.36 0.47 0.72 -0.73 0.00 0.00 179.01 179.85 2ak0 n HIS 12 N -4.89 1.77 -0.11 0.92 8.25 0.18 -4.62 115.22 116.72 2ak0 n HIS 12 Ca -0.07 -2.07 -0.07 0.00 -0.26 0.00 0.00 57.72 55.25 2ak0 n HIS 12 Cb 0.19 -1.19 0.01 0.00 1.12 0.00 0.00 29.99 30.12 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 2.21 0.23 -0.70 0.41 4.64 -1.15 0.43 113.55 119.62 2ak0 h SER 13 Ca 0.37 0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.65 2ak0 h SER 13 Cb 0.79 -0.01 -0.03 0.00 -0.31 0.00 0.00 62.40 62.84 2ak0 h SER 13 CO 0.91 0.17 0.18 0.78 -0.87 0.00 0.00 176.83 178.00 2ak0 h ASN 14 N 0.35 1.06 -0.03 4.97 2.35 -1.85 -2.90 115.58 119.53 2ak0 h ASN 14 Ca 0.16 -0.22 -0.03 0.00 -0.55 0.00 0.00 56.30 55.66 2ak0 h ASN 14 Cb 0.09 -0.28 0.00 0.00 0.05 0.00 0.00 38.32 38.19 2ak0 h ASN 14 CO -0.13 1.01 -0.09 -0.07 -1.65 0.00 0.00 177.43 176.50 2ak0 h LEU 15 N 1.07 0.12 -2.82 1.61 3.38 -1.83 -3.23 115.31 113.60 2ak0 h LEU 15 Ca 0.22 -0.63 -0.08 0.00 0.09 0.00 0.00 57.88 57.49 2ak0 h LEU 15 Cb 0.36 -0.04 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2ak0 h LEU 15 CO 0.00 0.73 0.10 0.00 0.09 0.00 0.00 178.44 179.36 2ak0 n GLY 17 N 0.90 0.75 2.72 0.00 0.00 -1.10 -4.88 105.19 103.58 2ak0 n GLY 17 Ca 0.07 -0.25 -0.02 0.00 0.00 0.00 0.00 46.02 45.82 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 0.15 2.69 -3.64 4.61 0.00 -1.20 -5.02 120.51 118.09 2ak0 n ALA 18 Ca -0.04 -1.63 -0.06 0.00 0.00 0.00 0.00 53.44 51.71 2ak0 n ALA 18 Cb 0.79 -0.86 -0.07 0.00 0.00 0.00 0.00 19.45 19.32 2ak0 n ALA 18 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ak0 s GLY 19 N -2.01 -0.24 0.16 0.00 0.00 -1.26 -5.10 107.32 98.86 2ak0 s GLY 19 Ca 0.16 2.78 -0.28 0.00 0.00 0.00 0.00 44.72 47.38 2ak0 s GLY 19 CO -0.09 2.34 0.87 -0.32 0.00 0.00 0.00 173.10 175.89 2ak0 s GLY 20 N 1.14 2.98 -1.27 0.20 0.00 -1.26 -3.95 107.32 105.16 2ak0 s GLY 20 Ca -0.06 0.48 -0.03 0.00 0.00 0.00 0.00 44.72 45.11 2ak0 s GLY 20 CO -0.14 1.14 1.00 0.00 0.00 0.00 0.00 173.10 175.10 2ak0 n ALA 21 N 2.03 -1.82 -1.02 3.20 0.00 -1.26 -4.86 120.51 116.79 2ak0 n ALA 21 Ca -0.02 0.04 -0.30 0.00 0.00 0.00 0.00 53.44 53.16 2ak0 n ALA 21 Cb 0.48 -3.17 -0.02 0.00 0.00 0.00 0.00 19.45 16.74 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 -4.38 5.93 1.04 0.00 0.00 -1.25 -4.92 120.51 116.91 2ak0 n ALA 22 Ca -0.21 -2.73 0.08 0.00 0.00 0.00 0.00 53.44 50.59 2ak0 n ALA 22 Cb 0.64 -3.19 0.49 0.00 0.00 0.00 0.00 19.45 17.39 2ak0 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91