#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 -3.40 0.00 0.87 -1.30 -3.41 113.55 106.31 2ajw h SER 4 Ca 0.07 0.00 -0.59 0.00 -1.23 0.00 0.00 61.79 60.04 2ajw h SER 4 Cb 0.35 0.00 -0.09 0.00 -0.44 0.00 0.00 62.40 62.23 2ajw h SER 4 CO -0.00 0.29 0.07 0.20 -0.53 0.00 0.00 176.83 176.85 2ajw s ASN 5 N -6.96 6.73 0.24 6.23 0.02 -0.36 -4.97 114.94 115.87 2ajw s ASN 5 Ca -0.03 0.88 -0.05 0.00 -1.02 0.00 0.00 52.86 52.63 2ajw s ASN 5 Cb 0.15 -2.35 0.36 0.00 0.02 0.00 0.00 41.25 39.44 2ajw s ASN 5 CO 0.71 -0.20 1.81 1.55 0.02 0.00 0.00 177.10 180.99 2ajw h PRO 6 N 7.25 0.75 0.21 -0.60 0.13 -1.83 0.18 132.00 138.09 2ajw h PRO 6 Ca -0.35 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.73 2ajw h PRO 6 Cb 1.16 -0.17 0.00 0.00 0.13 0.00 0.00 31.00 32.12 2ajw h PRO 6 CO 0.77 0.50 -0.10 0.28 -0.23 0.00 0.00 178.00 179.22 2ajw h VAL 7 N 0.78 0.88 -0.81 1.56 2.07 -1.93 -2.04 116.25 116.76 2ajw h VAL 7 Ca 0.38 -0.60 0.04 0.00 0.82 0.00 0.00 66.70 67.34 2ajw h VAL 7 Cb 0.32 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 2ajw h VAL 7 CO -0.23 0.13 0.51 0.00 0.02 0.00 0.00 177.57 178.00 2ajw h HIS 9 N 0.96 0.40 0.04 0.00 6.17 -0.62 0.20 115.15 122.30 2ajw h HIS 9 Ca 0.34 -0.02 -0.00 0.00 0.71 0.00 0.00 60.37 61.39 2ajw h HIS 9 Cb 0.08 -0.12 0.00 0.00 2.52 0.00 0.00 27.41 29.88 2ajw h HIS 9 CO -0.03 0.37 -0.02 1.25 0.71 0.00 0.00 177.93 180.20 2ajw h LEU 10 N 0.31 -0.05 -1.19 0.26 5.85 -0.97 -1.67 115.31 117.84 2ajw h LEU 10 Ca 0.09 -0.53 0.02 0.00 0.84 0.00 0.00 57.88 58.31 2ajw h LEU 10 Cb 0.12 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 2ajw h LEU 10 CO -0.01 0.52 0.55 -0.08 -0.34 0.00 0.00 178.44 179.08 2ajw h GLU 11 N -0.65 1.05 -1.50 1.25 4.81 -0.20 -2.81 114.58 116.53 2ajw h GLU 11 Ca -0.01 -0.06 -0.63 0.00 -0.13 0.00 0.00 59.36 58.53 2ajw h GLU 11 Cb 0.57 -0.24 -0.38 0.00 0.63 0.00 0.00 28.75 29.34 2ajw h GLU 11 CO 0.01 0.70 -0.22 0.72 -0.73 0.00 0.00 179.01 179.48 2ajw n HIS 12 N -4.43 3.22 0.01 0.92 8.25 0.68 -4.78 115.22 119.10 2ajw n HIS 12 Ca 0.10 -2.80 0.10 0.00 -0.26 0.00 0.00 57.72 54.86 2ajw n HIS 12 Cb 0.07 -0.46 0.53 0.00 1.12 0.00 0.00 29.99 31.25 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 2.60 0.28 -0.45 0.41 0.02 -1.02 0.26 113.55 115.64 2ajw h SER 13 Ca 0.39 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.31 2ajw h SER 13 Cb 0.78 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 63.24 2ajw h SER 13 CO 1.02 0.18 0.18 0.78 -1.14 0.00 0.00 176.83 177.85 2ajw h ASN 14 N 0.32 0.68 0.28 3.07 4.21 -1.86 -2.37 115.58 119.91 2ajw h ASN 14 Ca 0.19 -0.09 -0.34 0.00 1.21 0.00 0.00 56.30 57.27 2ajw h ASN 14 Cb 0.35 -0.17 -0.00 0.00 -1.12 0.00 0.00 38.32 37.37 2ajw h ASN 14 CO -0.04 0.63 -1.72 -0.07 -1.29 0.00 0.00 177.43 174.94 2ajw h LEU 15 N 0.73 0.48 -4.96 1.61 -0.00 -1.49 -3.36 115.31 108.31 2ajw h LEU 15 Ca 0.17 -0.76 -0.68 0.00 -0.00 0.00 0.00 57.88 56.61 2ajw h LEU 15 Cb 0.19 -0.16 -0.23 0.00 -0.00 0.00 0.00 40.66 40.46 2ajw h LEU 15 CO -0.01 1.65 0.90 0.00 -0.00 0.00 0.00 178.44 180.97 2ajw n GLY 17 N 0.06 2.37 0.00 0.00 0.00 -0.91 -4.63 105.19 102.08 2ajw n GLY 17 Ca 0.52 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 2.38 -0.51 2.71 -0.02 0.00 -1.26 -5.01 105.19 103.47 2ajw n GLY 18 Ca 0.24 0.09 -0.05 0.00 0.00 0.00 0.00 46.02 46.30 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 2.45 -2.61 4.61 0.00 -1.26 -4.92 120.51 118.78 2ajw n ALA 19 Ca 0.00 -1.95 -0.02 0.00 0.00 0.00 0.00 53.44 51.47 2ajw n ALA 19 Cb 0.00 -0.92 0.07 0.00 0.00 0.00 0.00 19.45 18.61 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 -0.71 2.91 -0.99 0.00 0.00 -1.26 -4.98 120.51 115.48 2ajw n ALA 20 Ca -0.02 -1.49 -0.13 0.00 0.00 0.00 0.00 53.44 51.80 2ajw n ALA 20 Cb 0.84 -0.76 -0.08 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.96 3.34 3.30 0.00 0.00 -1.26 -4.78 105.19 104.83 2ajw n GLY 21 Ca -0.11 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2ajw n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93