#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 0.00 0.00 -3.36 0.00 0.02 -1.29 -3.38 113.55 105.53 2ajw h SER 4 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2ajw h SER 4 Cb 0.14 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.61 2ajw h SER 4 CO 0.00 0.08 0.08 0.20 -1.14 0.00 0.00 176.83 176.05 2ajw s ASN 5 N -6.18 6.89 0.31 3.07 0.01 0.10 -4.96 114.94 114.17 2ajw s ASN 5 Ca -0.04 1.07 0.05 0.00 -0.71 0.00 0.00 52.86 53.23 2ajw s ASN 5 Cb 0.14 -2.39 0.68 0.00 0.41 0.00 0.00 41.25 40.09 2ajw s ASN 5 CO 0.57 -0.15 1.83 1.55 -1.51 0.00 0.00 177.10 179.40 2ajw h PRO 6 N 6.92 0.83 0.27 -0.60 0.13 -1.86 0.79 132.00 138.48 2ajw h PRO 6 Ca -0.38 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 2ajw h PRO 6 Cb 1.18 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.13 2ajw h PRO 6 CO 0.76 0.55 -0.13 0.28 -0.23 0.00 0.00 178.00 179.23 2ajw h VAL 7 N 0.85 0.78 -0.84 1.56 2.07 -1.93 -2.40 116.25 116.34 2ajw h VAL 7 Ca 0.50 -0.44 0.01 0.00 0.82 0.00 0.00 66.70 67.58 2ajw h VAL 7 Cb 0.65 1.02 -0.04 0.00 -1.52 0.00 0.00 31.29 31.40 2ajw h VAL 7 CO -0.27 0.09 0.55 0.00 0.02 0.00 0.00 177.57 177.97 2ajw h HIS 9 N 1.14 0.31 0.02 0.00 6.17 -0.81 0.16 115.15 122.14 2ajw h HIS 9 Ca 0.31 0.01 -0.03 0.00 0.71 0.00 0.00 60.37 61.37 2ajw h HIS 9 Cb -0.13 -0.09 0.00 0.00 2.52 0.00 0.00 27.41 29.72 2ajw h HIS 9 CO -0.01 0.16 -0.12 -0.07 0.71 0.00 0.00 177.93 178.60 2ajw h LEU 10 N 0.35 0.08 -1.50 0.26 -0.00 -1.18 -2.48 115.31 110.83 2ajw h LEU 10 Ca 0.14 -0.95 0.01 0.00 -0.00 0.00 0.00 57.88 57.09 2ajw h LEU 10 Cb 0.06 -0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 40.67 2ajw h LEU 10 CO -0.10 1.02 0.35 -0.08 -0.00 0.00 0.00 178.44 179.63 2ajw h GLU 11 N -0.86 0.65 -1.29 1.13 4.81 -0.52 -2.83 114.58 115.68 2ajw h GLU 11 Ca -0.02 -0.04 -0.58 0.00 -0.13 0.00 0.00 59.36 58.59 2ajw h GLU 11 Cb 1.06 -0.15 -0.42 0.00 0.63 0.00 0.00 28.75 29.87 2ajw h GLU 11 CO 0.02 0.43 -0.71 0.72 -0.73 0.00 0.00 179.01 178.75 2ajw n HIS 12 N -4.46 3.20 -0.20 0.92 8.25 0.57 -4.81 115.22 118.70 2ajw n HIS 12 Ca 0.05 -2.83 0.09 0.00 -0.26 0.00 0.00 57.72 54.78 2ajw n HIS 12 Cb 0.08 -0.19 0.38 0.00 1.12 0.00 0.00 29.99 31.38 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 2.46 0.62 -0.53 0.41 0.02 -1.18 0.10 113.55 115.46 2ajw h SER 13 Ca 0.33 0.02 -0.03 0.00 -0.84 0.00 0.00 61.79 61.26 2ajw h SER 13 Cb 1.09 -0.11 -0.03 0.00 0.14 0.00 0.00 62.40 63.49 2ajw h SER 13 CO 0.84 0.37 0.21 0.78 -1.14 0.00 0.00 176.83 177.89 2ajw h ASN 14 N 0.69 0.76 0.40 3.07 4.21 -1.87 -2.74 115.58 120.09 2ajw h ASN 14 Ca 0.36 -0.10 -0.30 0.00 1.21 0.00 0.00 56.30 57.47 2ajw h ASN 14 Cb 0.47 -0.20 0.02 0.00 -1.12 0.00 0.00 38.32 37.49 2ajw h ASN 14 CO -0.13 0.70 -1.31 -0.07 -1.29 0.00 0.00 177.43 175.33 2ajw h LEU 15 N 0.82 0.66 -3.13 1.61 3.38 -1.50 -3.30 115.31 113.85 2ajw h LEU 15 Ca 0.19 -0.67 -0.08 0.00 0.09 0.00 0.00 57.88 57.41 2ajw h LEU 15 Cb 0.19 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.69 2ajw h LEU 15 CO -0.02 1.51 0.10 0.00 0.09 0.00 0.00 178.44 180.13 2ajw n GLY 17 N 1.23 3.83 7.00 0.00 0.00 -1.18 -4.94 105.19 111.13 2ajw n GLY 17 Ca 0.08 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.89 2ajw n GLY 17 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ajw n GLY 18 N 0.94 1.75 2.46 -0.02 0.00 -1.26 -4.88 105.19 104.18 2ajw n GLY 18 Ca 0.34 -0.20 -0.20 0.00 0.00 0.00 0.00 46.02 45.96 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 7.76 -0.46 -3.21 4.61 0.00 -1.26 -1.99 120.51 125.97 2ajw n ALA 19 Ca 0.00 0.24 -0.23 0.00 0.00 0.00 0.00 53.44 53.45 2ajw n ALA 19 Cb 0.00 -2.01 0.04 0.00 0.00 0.00 0.00 19.45 17.47 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 -0.31 -1.06 -3.50 0.00 0.00 -1.26 -4.98 120.51 109.40 2ajw n ALA 20 Ca -0.21 0.28 -0.14 0.00 0.00 0.00 0.00 53.44 53.37 2ajw n ALA 20 Cb 0.66 -4.08 -0.08 0.00 0.00 0.00 0.00 19.45 15.94 2ajw n ALA 20 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ajw s GLY 21 N -2.84 -0.45 0.00 0.00 0.00 -0.84 -5.07 107.32 98.12 2ajw s GLY 21 Ca 0.39 1.68 0.00 0.00 0.00 0.00 0.00 44.72 46.79 2ajw s GLY 21 CO 0.48 1.46 0.00 0.61 0.00 0.00 0.00 173.10 175.65