#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 -1.54 -3.37 113.55 105.30 2ajw h SER 4 Ca 0.00 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.39 2ajw h SER 4 Cb 0.04 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.52 2ajw h SER 4 CO 0.00 0.10 0.07 0.20 -1.14 0.00 0.00 176.83 176.06 2ajw s ASN 5 N -5.93 6.94 0.27 3.07 0.01 -0.05 -4.97 114.94 114.28 2ajw s ASN 5 Ca -0.01 1.13 0.00 0.00 -0.71 0.00 0.00 52.86 53.26 2ajw s ASN 5 Cb 0.11 -2.40 0.56 0.00 0.41 0.00 0.00 41.25 39.94 2ajw s ASN 5 CO 0.56 -0.12 1.77 -0.65 -1.51 0.00 0.00 177.10 177.16 2ajw h PRO 6 N 6.82 0.67 0.20 -0.60 0.11 -1.86 0.12 132.00 137.46 2ajw h PRO 6 Ca -0.40 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2ajw h PRO 6 Cb 1.19 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2ajw h PRO 6 CO 0.76 0.44 -0.10 0.28 -0.21 0.00 0.00 178.00 179.17 2ajw h VAL 7 N 0.69 0.87 -0.70 3.15 2.07 -1.93 -1.23 116.25 119.17 2ajw h VAL 7 Ca 0.48 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.61 2ajw h VAL 7 Cb 0.66 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 31.49 2ajw h VAL 7 CO -0.35 0.09 0.42 0.00 0.02 0.00 0.00 177.57 177.75 2ajw h HIS 9 N 0.96 0.57 -0.00 0.00 6.17 -0.70 0.72 115.15 122.86 2ajw h HIS 9 Ca 0.25 -0.04 -0.00 0.00 0.71 0.00 0.00 60.37 61.29 2ajw h HIS 9 Cb -0.03 -0.17 0.00 0.00 2.52 0.00 0.00 27.41 29.73 2ajw h HIS 9 CO -0.01 0.50 -0.02 -0.07 0.71 0.00 0.00 177.93 179.04 2ajw h LEU 10 N 0.47 0.02 0.10 0.26 4.07 -1.02 -2.40 115.31 116.81 2ajw h LEU 10 Ca 0.13 -0.70 -0.01 0.00 0.08 0.00 0.00 57.88 57.39 2ajw h LEU 10 Cb 0.17 -0.01 0.00 0.00 1.08 0.00 0.00 40.66 41.90 2ajw h LEU 10 CO -0.01 0.71 -0.05 -0.08 -1.08 0.00 0.00 178.44 177.93 2ajw h GLU 11 N -0.67 -0.14 -1.46 1.13 4.81 -0.69 -2.89 114.58 114.67 2ajw h GLU 11 Ca -0.00 0.01 -0.63 0.00 -0.13 0.00 0.00 59.36 58.60 2ajw h GLU 11 Cb 0.71 0.03 -0.25 0.00 0.63 0.00 0.00 28.75 29.87 2ajw h GLU 11 CO 0.00 -0.01 0.81 0.72 -0.73 0.00 0.00 179.01 179.81 2ajw n HIS 12 N -5.11 2.74 -0.32 0.92 8.25 0.24 -4.66 115.22 117.29 2ajw n HIS 12 Ca -0.08 -2.56 0.09 0.00 -0.26 0.00 0.00 57.72 54.91 2ajw n HIS 12 Cb 0.12 -1.30 0.30 0.00 1.12 0.00 0.00 29.99 30.23 2ajw n HIS 12 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2ajw h SER 13 N 2.31 0.81 -0.08 0.41 4.64 -1.20 0.35 113.55 120.78 2ajw h SER 13 Ca 0.53 0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.84 2ajw h SER 13 Cb 0.59 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 2ajw h SER 13 CO 1.35 0.42 -0.08 0.78 -0.87 0.00 0.00 176.83 178.43 2ajw h ASN 14 N 0.86 0.34 0.70 4.97 2.35 -1.86 -2.75 115.58 120.19 2ajw h ASN 14 Ca 0.48 -0.07 -0.24 0.00 -0.55 0.00 0.00 56.30 55.91 2ajw h ASN 14 Cb 0.59 -0.09 -0.04 0.00 0.05 0.00 0.00 38.32 38.83 2ajw h ASN 14 CO -0.24 0.47 -1.43 -0.07 -1.65 0.00 0.00 177.43 174.51 2ajw h LEU 15 N 0.34 0.00 -3.15 1.61 3.38 -1.43 -3.36 115.31 112.70 2ajw h LEU 15 Ca 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2ajw h LEU 15 Cb 0.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 2ajw h LEU 15 CO 0.02 0.91 -0.03 0.00 0.09 0.00 0.00 178.44 179.43 2ajw n GLY 17 N 1.58 1.42 7.00 0.00 0.00 -1.25 -3.94 105.19 110.00 2ajw n GLY 17 Ca 0.07 -1.70 0.00 0.00 0.00 0.00 0.00 46.02 44.39 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 5.00 3.51 0.09 -0.02 0.00 -1.26 -0.78 105.19 111.73 2ajw n GLY 18 Ca 0.00 -0.13 -0.17 0.00 0.00 0.00 0.00 46.02 45.72 2ajw n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2ajw h ALA 19 N -0.98 0.02 0.00 4.61 0.00 -1.99 -3.44 119.26 117.48 2ajw h ALA 19 Ca 0.00 -0.68 -0.11 0.00 0.00 0.00 0.00 54.91 54.12 2ajw h ALA 19 Cb 0.00 0.15 -0.10 0.00 0.00 0.00 0.00 17.79 17.84 2ajw h ALA 19 CO 0.00 0.23 -0.15 0.00 0.00 0.00 0.00 179.25 179.33 2ajw n ALA 20 N -2.75 0.72 -0.65 0.00 0.00 -1.18 -5.13 120.51 111.51 2ajw n ALA 20 Ca -0.15 -0.66 0.00 0.00 0.00 0.00 0.00 53.44 52.64 2ajw n ALA 20 Cb 0.62 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.31 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 -0.88 2.50 0.00 0.00 0.00 0.04 -4.25 105.19 102.60 2ajw n GLY 21 Ca -0.12 -0.30 0.00 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