#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 -1.65 -3.38 113.55 105.18 2ajw h SER 4 Ca 0.02 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.41 2ajw h SER 4 Cb 0.22 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.69 2ajw h SER 4 CO -0.00 0.00 0.02 0.20 -1.14 0.00 0.00 176.83 175.91 2ajw s ASN 5 N -5.43 6.86 0.28 3.07 0.02 0.08 -4.97 114.94 114.85 2ajw s ASN 5 Ca 0.00 1.03 0.00 0.00 -1.02 0.00 0.00 52.86 52.87 2ajw s ASN 5 Cb 0.10 -2.37 0.54 0.00 0.02 0.00 0.00 41.25 39.54 2ajw s ASN 5 CO 0.50 -0.10 1.82 -0.65 0.02 0.00 0.00 177.10 178.68 2ajw h PRO 6 N 6.84 0.88 0.21 -0.60 0.11 -1.85 0.15 132.00 137.73 2ajw h PRO 6 Ca -0.40 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2ajw h PRO 6 Cb 1.18 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 32.10 2ajw h PRO 6 CO 0.76 0.58 -0.10 0.28 -0.21 0.00 0.00 178.00 179.30 2ajw h VAL 7 N 0.90 0.87 -0.70 3.15 2.07 -1.93 -1.08 116.25 119.53 2ajw h VAL 7 Ca 0.48 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2ajw h VAL 7 Cb 0.52 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 31.44 2ajw h VAL 7 CO -0.28 0.12 0.44 0.00 0.02 0.00 0.00 177.57 177.86 2ajw h HIS 9 N 0.95 0.67 0.17 0.00 6.17 -0.70 0.21 115.15 122.62 2ajw h HIS 9 Ca 0.25 -0.05 -0.01 0.00 0.71 0.00 0.00 60.37 61.27 2ajw h HIS 9 Cb -0.06 -0.20 0.00 0.00 2.52 0.00 0.00 27.41 29.68 2ajw h HIS 9 CO -0.02 0.58 -0.08 1.25 0.71 0.00 0.00 177.93 180.38 2ajw h LEU 10 N 0.57 -0.19 0.06 0.26 5.85 -0.90 -1.81 115.31 119.14 2ajw h LEU 10 Ca 0.15 -0.34 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 2ajw h LEU 10 Cb 0.20 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2ajw h LEU 10 CO -0.01 0.30 -0.03 -0.08 -0.34 0.00 0.00 178.44 178.28 2ajw h GLU 11 N -0.76 -0.08 -1.48 1.25 4.81 -0.60 -2.79 114.58 114.93 2ajw h GLU 11 Ca -0.02 0.01 -0.62 0.00 -0.13 0.00 0.00 59.36 58.59 2ajw h GLU 11 Cb 0.52 0.02 -0.24 0.00 0.63 0.00 0.00 28.75 29.67 2ajw h GLU 11 CO 0.04 -0.01 0.79 0.72 -0.73 0.00 0.00 179.01 179.82 2ajw n HIS 12 N -5.10 2.66 -0.05 0.92 8.25 0.72 -4.62 115.22 118.00 2ajw n HIS 12 Ca -0.08 -2.52 0.08 0.00 -0.26 0.00 0.00 57.72 54.94 2ajw n HIS 12 Cb 0.08 -1.29 0.46 0.00 1.12 0.00 0.00 29.99 30.36 2ajw n HIS 12 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 2ajw h SER 13 N 2.30 0.43 -0.05 0.41 0.87 -1.04 0.19 113.55 116.67 2ajw h SER 13 Ca 0.52 -0.00 -0.07 0.00 -1.23 0.00 0.00 61.79 61.01 2ajw h SER 13 Cb 0.61 -0.09 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 2ajw h SER 13 CO 1.32 0.28 -0.16 0.78 -0.53 0.00 0.00 176.83 178.52 2ajw h ASN 14 N 0.49 0.38 0.08 6.23 2.35 -1.85 -2.07 115.58 121.19 2ajw h ASN 14 Ca 0.22 -0.10 -0.14 0.00 -0.55 0.00 0.00 56.30 55.74 2ajw h ASN 14 Cb 0.25 -0.10 0.01 0.00 0.05 0.00 0.00 38.32 38.53 2ajw h ASN 14 CO -0.06 0.56 -0.64 -0.07 -1.65 0.00 0.00 177.43 175.58 2ajw h LEU 15 N 0.36 0.26 -3.03 1.61 4.07 -1.43 -3.32 115.31 113.84 2ajw h LEU 15 Ca 0.07 -0.93 -0.18 0.00 0.08 0.00 0.00 57.88 56.92 2ajw h LEU 15 Cb 0.49 -0.09 -0.08 0.00 1.08 0.00 0.00 40.66 42.06 2ajw h LEU 15 CO 0.03 1.29 0.23 0.00 -1.08 0.00 0.00 178.44 178.91 2ajw n GLY 17 N 0.53 4.77 0.00 0.00 0.00 -0.79 -4.90 105.19 104.79 2ajw n GLY 17 Ca 0.18 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.50 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 0.02 -0.75 1.83 -0.02 0.00 -1.26 -4.95 105.19 100.05 2ajw n GLY 18 Ca 0.45 -0.15 -0.15 0.00 0.00 0.00 0.00 46.02 46.16 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 4.58 -0.42 4.61 0.00 -1.26 -4.37 120.51 123.65 2ajw n ALA 19 Ca 0.00 -1.96 -0.15 0.00 0.00 0.00 0.00 53.44 51.33 2ajw n ALA 19 Cb 0.00 -1.30 0.09 0.00 0.00 0.00 0.00 19.45 18.25 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 -0.58 4.49 -1.05 0.00 0.00 -1.26 -4.81 120.51 117.30 2ajw n ALA 20 Ca 0.40 -1.74 -0.42 0.00 0.00 0.00 0.00 53.44 51.67 2ajw n ALA 20 Cb 1.29 -1.30 -0.06 0.00 0.00 0.00 0.00 19.45 19.38 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 -0.36 2.37 0.00 0.00 0.00 -1.26 -4.75 105.19 101.19 2ajw n GLY 21 Ca 0.35 -1.21 0.15 0.00 0.00 0.00 0.00 46.02 45.31 2ajw n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93