#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ak0 n SER 4 N -4.50 1.07 -4.67 0.00 7.64 -0.22 -4.58 113.62 108.36 2ak0 n SER 4 Ca -0.02 -0.99 -0.39 0.00 1.01 0.00 0.00 58.87 58.48 2ak0 n SER 4 Cb 0.15 0.08 -0.07 0.00 -1.01 0.00 0.00 64.21 63.37 2ak0 n SER 4 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 2ak0 s ASN 5 N -2.39 6.57 0.16 6.43 0.02 0.02 -4.99 114.94 120.77 2ak0 s ASN 5 Ca 0.28 0.69 -0.19 0.00 -1.02 0.00 0.00 52.86 52.62 2ak0 s ASN 5 Cb 0.20 -2.29 0.07 0.00 0.02 0.00 0.00 41.25 39.24 2ak0 s ASN 5 CO 0.47 -0.17 1.66 -0.65 0.02 0.00 0.00 177.10 178.43 2ak0 h PRO 6 N 7.41 -0.08 -0.12 -0.60 0.11 -1.87 0.71 132.00 137.57 2ak0 h PRO 6 Ca -0.34 0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.76 2ak0 h PRO 6 Cb 1.16 0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2ak0 h PRO 6 CO 0.74 -0.05 0.03 0.28 -0.21 0.00 0.00 178.00 178.79 2ak0 h VAL 7 N -0.08 1.20 -0.64 3.15 2.07 -1.94 -1.41 116.25 118.60 2ak0 h VAL 7 Ca 0.17 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 67.02 2ak0 h VAL 7 Cb 0.34 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 2ak0 h VAL 7 CO -0.39 0.18 0.21 0.00 0.02 0.00 0.00 177.57 177.59 2ak0 h HIS 9 N 0.94 1.18 -0.08 0.00 6.17 0.58 0.23 115.15 124.17 2ak0 h HIS 9 Ca 0.21 -0.16 -0.01 0.00 0.71 0.00 0.00 60.37 61.12 2ak0 h HIS 9 Cb 0.26 -0.33 -0.00 0.00 2.52 0.00 0.00 27.41 29.86 2ak0 h HIS 9 CO 0.02 0.98 -0.00 1.25 0.71 0.00 0.00 177.93 180.88 2ak0 h LEU 10 N 1.04 0.14 0.28 0.26 5.85 -0.92 -0.73 115.31 121.23 2ak0 h LEU 10 Ca 0.21 -0.32 -0.01 0.00 0.84 0.00 0.00 57.88 58.59 2ak0 h LEU 10 Cb 0.43 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.42 2ak0 h LEU 10 CO 0.01 0.43 -0.14 -0.08 -0.34 0.00 0.00 178.44 178.33 2ak0 h GLU 11 N -0.15 -0.36 -1.47 1.25 4.22 -1.30 -3.13 114.58 113.64 2ak0 h GLU 11 Ca 0.02 0.02 -0.32 0.00 0.08 0.00 0.00 59.36 59.17 2ak0 h GLU 11 Cb 0.36 0.08 -0.14 0.00 0.50 0.00 0.00 28.75 29.55 2ak0 h GLU 11 CO 0.00 -0.04 0.41 0.72 -2.18 0.00 0.00 179.01 177.93 2ak0 n HIS 12 N -5.10 1.54 -0.16 0.92 8.25 0.78 -4.50 115.22 116.94 2ak0 n HIS 12 Ca -0.09 -1.89 -0.08 0.00 -0.26 0.00 0.00 57.72 55.39 2ak0 n HIS 12 Cb 0.26 -0.92 0.01 0.00 1.12 0.00 0.00 29.99 30.45 2ak0 n HIS 12 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2ak0 h SER 13 N 1.38 0.64 -0.04 0.41 0.87 -1.07 0.13 113.55 115.87 2ak0 h SER 13 Ca 0.29 -0.16 -0.04 0.00 -1.23 0.00 0.00 61.79 60.65 2ak0 h SER 13 Cb 1.01 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.79 2ak0 h SER 13 CO 0.74 0.63 -0.07 -1.13 -0.53 0.00 0.00 176.83 176.47 2ak0 h ASN 14 N 0.62 0.25 0.03 6.23 -1.24 -1.85 0.34 115.58 119.95 2ak0 h ASN 14 Ca 0.16 -0.04 -0.09 0.00 0.71 0.00 0.00 56.30 57.03 2ak0 h ASN 14 Cb 0.18 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 39.16 2ak0 h ASN 14 CO -0.01 0.36 -0.48 -0.07 -1.29 0.00 0.00 177.43 175.94 2ak0 h LEU 15 N 0.26 0.08 -0.01 0.34 3.38 -1.82 -3.38 115.31 114.16 2ak0 h LEU 15 Ca 0.06 -0.88 -0.27 0.00 0.09 0.00 0.00 57.88 56.89 2ak0 h LEU 15 Cb 0.30 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 41.04 2ak0 h LEU 15 CO 0.01 1.20 -1.09 0.00 0.09 0.00 0.00 178.44 178.65 2ak0 n GLY 17 N 1.16 3.59 1.41 0.00 0.00 0.12 -0.85 105.19 110.63 2ak0 n GLY 17 Ca -0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 12.06 3.55 -1.77 4.61 0.00 -1.26 -4.95 120.51 132.76 2ak0 n ALA 18 Ca 0.00 -1.26 -0.40 0.00 0.00 0.00 0.00 53.44 51.79 2ak0 n ALA 18 Cb 0.00 -1.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.31 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 -0.43 2.96 0.00 0.00 0.00 -0.03 -4.96 107.32 104.86 2ak0 s GLY 19 Ca 0.32 1.06 0.00 0.00 0.00 0.00 0.00 44.72 46.10 2ak0 s GLY 19 CO 0.09 1.64 0.00 0.61 0.00 0.00 0.00 173.10 175.44 2ak0 n GLY 20 N 0.81 2.82 3.65 0.20 0.00 -1.26 -4.53 105.19 106.88 2ak0 n GLY 20 Ca 0.02 0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.91 -2.96 4.61 0.00 -1.26 -1.89 120.51 114.10 2ak0 n ALA 21 Ca 0.00 -0.07 -0.21 0.00 0.00 0.00 0.00 53.44 53.16 2ak0 n ALA 21 Cb 0.00 -2.50 0.03 0.00 0.00 0.00 0.00 19.45 16.99 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 -4.32 -0.90 1.94 0.00 0.00 -1.26 -4.88 120.51 111.09 2ak0 n ALA 22 Ca -0.25 0.27 0.16 0.00 0.00 0.00 0.00 53.44 53.62 2ak0 n ALA 22 Cb 0.66 -3.67 0.90 0.00 0.00 0.00 0.00 19.45 17.33 2ak0 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91