#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 0.04 0.00 -3.44 0.00 0.02 -1.58 -3.42 113.55 105.18 2ak0 h SER 4 Ca 0.01 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.36 2ak0 h SER 4 Cb 0.22 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.66 2ak0 h SER 4 CO 0.01 0.14 0.07 0.20 -1.14 0.00 0.00 176.83 176.12 2ak0 s ASN 5 N -6.07 6.64 0.21 3.07 0.01 -0.32 -4.97 114.94 113.50 2ak0 s ASN 5 Ca -0.01 0.78 -0.10 0.00 -0.71 0.00 0.00 52.86 52.82 2ak0 s ASN 5 Cb 0.11 -2.33 0.25 0.00 0.41 0.00 0.00 41.25 39.70 2ak0 s ASN 5 CO 0.59 -0.25 1.77 -0.65 -1.51 0.00 0.00 177.10 177.05 2ak0 h PRO 6 N 7.50 0.48 -0.06 -0.60 0.11 -1.81 0.36 132.00 137.98 2ak0 h PRO 6 Ca -0.32 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.76 2ak0 h PRO 6 Cb 1.15 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 32.15 2ak0 h PRO 6 CO 0.76 0.32 0.02 0.28 -0.21 0.00 0.00 178.00 179.17 2ak0 h VAL 7 N 0.49 1.18 -0.72 3.15 2.07 -1.93 -1.27 116.25 119.22 2ak0 h VAL 7 Ca 0.30 -0.53 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 2ak0 h VAL 7 Cb 0.30 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.47 2ak0 h VAL 7 CO -0.25 0.15 0.22 0.00 0.02 0.00 0.00 177.57 177.70 2ak0 h HIS 9 N 1.08 0.94 -0.24 0.00 6.17 -0.15 0.41 115.15 123.37 2ak0 h HIS 9 Ca 0.23 -0.01 -0.01 0.00 0.71 0.00 0.00 60.37 61.29 2ak0 h HIS 9 Cb 0.31 -0.31 -0.01 0.00 2.52 0.00 0.00 27.41 29.93 2ak0 h HIS 9 CO 0.03 0.64 0.09 -0.07 0.71 0.00 0.00 177.93 179.33 2ak0 h LEU 10 N 0.97 0.33 -0.27 0.26 3.38 -0.94 -0.92 115.31 118.11 2ak0 h LEU 10 Ca 0.25 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 2ak0 h LEU 10 Cb -0.02 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 2ak0 h LEU 10 CO -0.05 0.40 -0.06 -0.08 0.09 0.00 0.00 178.44 178.75 2ak0 h GLU 11 N 0.23 0.52 -1.43 1.13 4.81 -1.19 -3.15 114.58 115.50 2ak0 h GLU 11 Ca 0.08 -0.20 -0.62 0.00 -0.13 0.00 0.00 59.36 58.49 2ak0 h GLU 11 Cb 0.18 -0.03 -0.25 0.00 0.63 0.00 0.00 28.75 29.28 2ak0 h GLU 11 CO -0.01 0.73 0.80 0.72 -0.73 0.00 0.00 179.01 180.52 2ak0 n HIS 12 N -4.53 2.73 -0.20 0.92 8.25 0.14 -4.62 115.22 117.91 2ak0 n HIS 12 Ca -0.03 -2.58 -0.01 0.00 -0.26 0.00 0.00 57.72 54.84 2ak0 n HIS 12 Cb 0.30 -1.30 0.20 0.00 1.12 0.00 0.00 29.99 30.31 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 2.26 0.87 -0.56 0.41 0.02 -1.12 0.12 113.55 115.55 2ak0 h SER 13 Ca 0.53 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.33 2ak0 h SER 13 Cb 0.62 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.92 2ak0 h SER 13 CO 1.35 0.72 0.12 0.78 -1.14 0.00 0.00 176.83 178.65 2ak0 h ASN 14 N 0.98 0.89 -0.00 3.07 4.21 -1.86 -2.87 115.58 120.00 2ak0 h ASN 14 Ca 0.25 -0.19 -0.00 0.00 1.21 0.00 0.00 56.30 57.57 2ak0 h ASN 14 Cb 0.05 -0.24 0.00 0.00 -1.12 0.00 0.00 38.32 37.02 2ak0 h ASN 14 CO -0.04 0.89 -0.01 -0.07 -1.29 0.00 0.00 177.43 176.90 2ak0 h LEU 15 N 0.90 0.02 -3.78 1.61 3.38 -1.77 -3.25 115.31 112.41 2ak0 h LEU 15 Ca 0.19 -0.70 -0.21 0.00 0.09 0.00 0.00 57.88 57.24 2ak0 h LEU 15 Cb 0.36 -0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.03 2ak0 h LEU 15 CO 0.00 0.72 -0.05 0.00 0.09 0.00 0.00 178.44 179.20 2ak0 n GLY 17 N 1.70 0.72 2.53 0.00 0.00 -1.09 -1.24 105.19 107.80 2ak0 n GLY 17 Ca 0.32 0.45 -0.21 0.00 0.00 0.00 0.00 46.02 46.57 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 1.48 -0.42 -1.19 4.61 0.00 -1.26 -1.18 120.51 122.54 2ak0 n ALA 18 Ca 0.10 0.28 -0.07 0.00 0.00 0.00 0.00 53.44 53.75 2ak0 n ALA 18 Cb 0.33 -2.10 -0.03 0.00 0.00 0.00 0.00 19.45 17.65 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 -0.61 0.85 0.00 0.00 0.00 -0.37 -4.98 105.19 100.07 2ak0 n GLY 19 Ca -0.22 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.42 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 -1.52 1.21 2.85 -0.02 0.00 -0.33 -4.88 105.19 102.50 2ak0 n GLY 20 Ca -0.07 -0.92 -0.17 0.00 0.00 0.00 0.00 46.02 44.86 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 -3.00 -0.83 -0.95 4.61 0.00 -1.26 -4.64 120.51 114.43 2ak0 n ALA 21 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.70 2ak0 n ALA 21 Cb 0.00 -3.58 0.00 0.00 0.00 0.00 0.00 19.45 15.87 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 -3.70 0.00 0.77 0.00 0.00 -1.26 -4.76 120.51 111.56 2ak0 n ALA 22 Ca -0.04 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.49 2ak0 n ALA 22 Cb 0.57 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.09 2ak0 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91