#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 0.53 -3.42 0.00 0.02 -1.75 -3.40 113.55 105.52 2ajw h SER 4 Ca -0.00 -0.07 -0.59 0.00 -0.84 0.00 0.00 61.79 60.29 2ajw h SER 4 Cb 0.03 -0.14 -0.09 0.00 0.14 0.00 0.00 62.40 62.34 2ajw h SER 4 CO 0.00 0.51 0.05 0.20 -1.14 0.00 0.00 176.83 176.45 2ajw s ASN 5 N -6.69 6.68 0.22 3.07 0.01 -0.56 -4.97 114.94 112.70 2ajw s ASN 5 Ca -0.08 0.82 -0.07 0.00 -0.71 0.00 0.00 52.86 52.81 2ajw s ASN 5 Cb 0.16 -2.33 0.30 0.00 0.41 0.00 0.00 41.25 39.79 2ajw s ASN 5 CO 0.76 -0.21 1.80 -0.65 -1.51 0.00 0.00 177.10 177.29 2ajw h PRO 6 N 7.34 0.67 -0.12 -0.60 0.11 -1.82 0.77 132.00 138.35 2ajw h PRO 6 Ca -0.34 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 2ajw h PRO 6 Cb 1.15 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.11 2ajw h PRO 6 CO 0.76 0.44 0.03 0.28 -0.21 0.00 0.00 178.00 179.30 2ajw h VAL 7 N 0.69 1.20 -0.46 3.15 2.07 -1.93 -1.82 116.25 119.15 2ajw h VAL 7 Ca 0.34 -0.63 0.02 0.00 0.82 0.00 0.00 66.70 67.24 2ajw h VAL 7 Cb 0.28 1.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 2ajw h VAL 7 CO -0.22 0.19 0.28 0.00 0.02 0.00 0.00 177.57 177.84 2ajw h HIS 9 N 0.57 0.73 0.19 0.00 6.17 -0.77 0.25 115.15 122.29 2ajw h HIS 9 Ca 0.18 0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.27 2ajw h HIS 9 Cb -0.01 -0.24 0.00 0.00 2.52 0.00 0.00 27.41 29.68 2ajw h HIS 9 CO -0.06 0.44 -0.09 1.25 0.71 0.00 0.00 177.93 180.18 2ajw h LEU 10 N 0.78 -0.22 -0.01 0.26 5.85 -0.95 -3.28 115.31 117.73 2ajw h LEU 10 Ca 0.22 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2ajw h LEU 10 Cb -0.06 0.06 -0.00 0.00 0.37 0.00 0.00 40.66 41.03 2ajw h LEU 10 CO -0.06 0.31 0.01 -0.08 -0.34 0.00 0.00 178.44 178.27 2ajw h GLU 11 N -0.88 0.02 -2.57 1.25 4.81 -0.57 -3.19 114.58 113.45 2ajw h GLU 11 Ca -0.03 -0.00 -0.75 0.00 -0.13 0.00 0.00 59.36 58.45 2ajw h GLU 11 Cb 0.51 -0.00 -0.14 0.00 0.63 0.00 0.00 28.75 29.74 2ajw h GLU 11 CO 0.04 0.09 2.24 0.72 -0.73 0.00 0.00 179.01 181.38 2ajw n HIS 12 N -5.04 2.62 -0.11 0.92 8.25 0.87 -4.71 115.22 118.03 2ajw n HIS 12 Ca -0.07 -2.79 0.12 0.00 -0.26 0.00 0.00 57.72 54.72 2ajw n HIS 12 Cb 0.07 -1.75 0.48 0.00 1.12 0.00 0.00 29.99 29.90 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 4.55 0.41 -0.41 0.41 0.02 -1.61 -0.29 113.55 116.63 2ajw h SER 13 Ca 0.68 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 61.59 2ajw h SER 13 Cb 0.30 -0.08 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 2ajw h SER 13 CO 1.44 0.25 0.03 -0.55 -1.14 0.00 0.00 176.83 176.86 2ajw h ASN 14 N 0.46 0.69 -0.15 3.07 -1.07 -1.90 -2.09 115.58 114.60 2ajw h ASN 14 Ca 0.30 -0.29 -0.05 0.00 0.07 0.00 0.00 56.30 56.33 2ajw h ASN 14 Cb 0.56 -0.18 -0.00 0.00 -2.07 0.00 0.00 38.32 36.62 2ajw h ASN 14 CO -0.09 0.81 -0.11 -0.07 0.07 0.00 0.00 177.43 178.04 2ajw h LEU 15 N 0.55 0.35 -4.52 6.14 3.38 -1.65 -1.57 115.31 117.99 2ajw h LEU 15 Ca 0.12 -0.45 -0.56 0.00 0.09 0.00 0.00 57.88 57.08 2ajw h LEU 15 Cb 0.43 -0.10 -0.20 0.00 0.09 0.00 0.00 40.66 40.88 2ajw h LEU 15 CO 0.02 0.72 0.59 0.00 0.09 0.00 0.00 178.44 179.86 2ajw n GLY 17 N 0.37 0.04 2.69 0.00 0.00 -0.79 -4.84 105.19 102.65 2ajw n GLY 17 Ca 0.49 -0.09 -0.06 0.00 0.00 0.00 0.00 46.02 46.36 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 -1.12 -0.18 0.30 -0.02 0.00 -0.60 -5.06 105.19 98.52 2ajw n GLY 18 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 0.03 1.29 -2.67 4.61 0.00 -1.15 -4.89 120.51 117.72 2ajw n ALA 19 Ca -0.06 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.34 2ajw n ALA 19 Cb 0.74 0.00 0.11 0.00 0.00 0.00 0.00 19.45 20.29 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 -1.23 -2.85 -0.68 0.00 0.00 -1.10 -5.03 120.51 109.62 2ajw n ALA 20 Ca 0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 53.44 52.84 2ajw n ALA 20 Cb 0.00 -2.85 -0.08 0.00 0.00 0.00 0.00 19.45 16.52 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 0.61 2.56 0.09 0.00 0.00 -0.70 -4.60 105.19 103.15 2ajw n GLY 21 Ca -0.03 -0.54 0.16 0.00 0.00 0.00 0.00 46.02 45.60 2ajw n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93