#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ajw h SER 4 N 0.16 0.00 -3.41 0.00 0.02 -1.66 -3.42 113.55 105.24 2ajw h SER 4 Ca 0.04 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.40 2ajw h SER 4 Cb 0.13 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.58 2ajw h SER 4 CO 0.00 0.31 0.11 0.20 -1.14 0.00 0.00 176.83 176.32 2ajw s ASN 5 N -6.94 6.70 0.24 3.07 0.02 -0.61 -4.97 114.94 112.46 2ajw s ASN 5 Ca -0.03 0.85 -0.05 0.00 -1.02 0.00 0.00 52.86 52.61 2ajw s ASN 5 Cb 0.15 -2.35 0.39 0.00 0.02 0.00 0.00 41.25 39.46 2ajw s ASN 5 CO 0.72 -0.26 1.81 -0.65 0.02 0.00 0.00 177.10 178.73 2ajw h PRO 6 N 7.42 0.74 0.16 -0.60 0.11 -1.82 0.18 132.00 138.20 2ajw h PRO 6 Ca -0.32 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.74 2ajw h PRO 6 Cb 1.15 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.09 2ajw h PRO 6 CO 0.77 0.49 -0.07 0.28 -0.21 0.00 0.00 178.00 179.26 2ajw h VAL 7 N 0.76 0.97 -0.74 3.15 2.07 -1.93 -1.43 116.25 119.11 2ajw h VAL 7 Ca 0.39 -0.59 0.01 0.00 0.82 0.00 0.00 66.70 67.32 2ajw h VAL 7 Cb 0.37 1.33 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 2ajw h VAL 7 CO -0.25 0.14 0.49 0.00 0.02 0.00 0.00 177.57 177.96 2ajw h HIS 9 N 1.00 0.49 0.11 0.00 6.17 -0.43 0.25 115.15 122.75 2ajw h HIS 9 Ca 0.27 -0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.31 2ajw h HIS 9 Cb -0.11 -0.15 0.00 0.00 2.52 0.00 0.00 27.41 29.67 2ajw h HIS 9 CO -0.02 0.46 -0.06 1.25 0.71 0.00 0.00 177.93 180.27 2ajw h LEU 10 N 0.39 -0.13 -0.90 0.26 5.85 -0.94 -1.26 115.31 118.58 2ajw h LEU 10 Ca 0.11 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.47 2ajw h LEU 10 Cb 0.17 0.03 -0.04 0.00 0.37 0.00 0.00 40.66 41.19 2ajw h LEU 10 CO -0.01 0.32 0.53 -0.08 -0.34 0.00 0.00 178.44 178.86 2ajw h GLU 11 N -0.61 1.23 -1.59 1.25 4.81 -0.49 -2.90 114.58 116.27 2ajw h GLU 11 Ca -0.02 -0.12 -0.67 0.00 -0.13 0.00 0.00 59.36 58.42 2ajw h GLU 11 Cb 0.48 -0.25 -0.34 0.00 0.63 0.00 0.00 28.75 29.26 2ajw h GLU 11 CO 0.03 0.87 0.20 0.72 -0.73 0.00 0.00 179.01 180.09 2ajw n HIS 12 N -4.38 3.15 0.24 0.92 8.25 0.88 -4.72 115.22 119.55 2ajw n HIS 12 Ca 0.10 -2.69 0.09 0.00 -0.26 0.00 0.00 57.72 54.96 2ajw n HIS 12 Cb 0.07 -0.73 0.64 0.00 1.12 0.00 0.00 29.99 31.09 2ajw n HIS 12 CO 0.00 0.00 0.00 0.77 0.64 0.00 0.00 176.34 177.75 2ajw h SER 13 N 2.65 0.00 -0.71 0.41 0.02 -1.01 0.18 113.55 115.10 2ajw h SER 13 Ca 0.45 -0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.34 2ajw h SER 13 Cb 0.59 -0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.10 2ajw h SER 13 CO 1.17 0.00 0.20 -0.55 -1.14 0.00 0.00 176.83 176.51 2ajw h ASN 14 N 0.00 1.07 0.08 3.07 7.08 -1.85 -2.21 115.58 122.82 2ajw h ASN 14 Ca 0.02 -0.22 -0.11 0.00 -3.08 0.00 0.00 56.30 52.92 2ajw h ASN 14 Cb 0.08 -0.28 0.01 0.00 -2.08 0.00 0.00 38.32 36.05 2ajw h ASN 14 CO -0.00 1.01 -0.49 -0.07 -2.08 0.00 0.00 177.43 175.80 2ajw h LEU 15 N 1.08 0.25 -3.44 6.14 3.38 -1.57 -3.33 115.31 117.82 2ajw h LEU 15 Ca 0.23 -0.96 -0.23 0.00 0.09 0.00 0.00 57.88 57.01 2ajw h LEU 15 Cb 0.34 -0.08 -0.10 0.00 0.09 0.00 0.00 40.66 40.92 2ajw h LEU 15 CO -0.00 1.23 0.25 0.00 0.09 0.00 0.00 178.44 180.00 2ajw h GLY 17 N 2.91 0.36 0.00 0.00 0.00 -1.51 -3.45 103.07 101.38 2ajw h GLY 17 Ca 0.20 -0.30 0.00 0.00 0.00 0.00 0.00 47.33 47.24 2ajw h GLY 17 CO 0.51 0.27 0.00 0.61 0.00 0.00 0.00 176.54 177.93 2ajw n GLY 18 N -0.14 0.00 2.49 4.60 0.00 -1.26 -5.05 105.19 105.83 2ajw n GLY 18 Ca -0.05 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 2ajw n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ajw n ALA 19 N 0.00 0.34 -2.67 4.61 0.00 -1.26 -4.99 120.51 116.53 2ajw n ALA 19 Ca 0.00 -0.80 -0.03 0.00 0.00 0.00 0.00 53.44 52.61 2ajw n ALA 19 Cb 0.00 -0.87 0.12 0.00 0.00 0.00 0.00 19.45 18.70 2ajw n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ajw n ALA 20 N -0.76 2.34 -0.60 0.00 0.00 -1.26 -5.00 120.51 115.23 2ajw n ALA 20 Ca -0.13 -1.04 -0.05 0.00 0.00 0.00 0.00 53.44 52.23 2ajw n ALA 20 Cb 0.75 -0.86 -0.07 0.00 0.00 0.00 0.00 19.45 19.28 2ajw n ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2ajw n GLY 21 N -1.29 2.33 0.03 0.00 0.00 -1.26 -4.20 105.19 100.80 2ajw n GLY 21 Ca -0.14 -0.51 0.16 0.00 0.00 0.00 0.00 46.02 45.52 2ajw n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93