#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 -3.35 0.00 0.02 -1.38 -3.35 113.55 105.48 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 0.18 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.66 2ajw h SER 4 CO 0.00 0.03 0.03 0.20 -1.14 0.00 0.00 176.83 175.95 2ajw s ASN 5 N -5.58 6.93 0.27 3.07 0.02 0.27 -4.97 114.94 114.95 2ajw s ASN 5 Ca -0.03 1.12 -0.00 0.00 -1.02 0.00 0.00 52.86 52.93 2ajw s ASN 5 Cb 0.12 -2.38 0.55 0.00 0.02 0.00 0.00 41.25 39.55 2ajw s ASN 5 CO 0.49 -0.06 1.79 1.55 0.02 0.00 0.00 177.10 180.90 2ajw h PRO 6 N 6.55 0.73 0.02 -0.60 0.13 -1.86 1.00 132.00 137.97 2ajw h PRO 6 Ca -0.42 -0.04 -0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2ajw h PRO 6 Cb 1.19 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 32.16 2ajw h PRO 6 CO 0.74 0.48 -0.01 0.28 -0.23 0.00 0.00 178.00 179.26 2ajw h VAL 7 N 0.75 1.20 -0.45 1.56 2.07 -1.93 -1.73 116.25 117.73 2ajw h VAL 7 Ca 0.48 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 2ajw h VAL 7 Cb 0.61 1.65 -0.02 0.00 -1.52 0.00 0.00 31.29 32.01 2ajw h VAL 7 CO -0.33 0.17 0.22 0.00 0.02 0.00 0.00 177.57 177.66 2ajw h HIS 9 N 0.58 0.88 0.12 0.00 6.17 -0.82 0.14 115.15 122.22 2ajw h HIS 9 Ca 0.15 -0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.20 2ajw h HIS 9 Cb 0.11 -0.28 0.00 0.00 2.52 0.00 0.00 27.41 29.76 2ajw h HIS 9 CO -0.01 0.64 -0.06 1.25 0.71 0.00 0.00 177.93 180.46 2ajw h LEU 10 N 0.87 -0.14 -0.04 0.26 5.85 -1.12 -2.75 115.31 118.24 2ajw h LEU 10 Ca 0.22 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.52 2ajw h LEU 10 Cb 0.06 0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.13 2ajw h LEU 10 CO -0.03 0.43 0.01 -0.08 -0.34 0.00 0.00 178.44 178.42 2ajw h GLU 11 N -0.79 0.06 -1.65 1.25 4.22 -0.76 -2.89 114.58 114.02 2ajw h GLU 11 Ca -0.02 -0.02 -0.45 0.00 0.08 0.00 0.00 59.36 58.96 2ajw h GLU 11 Cb 0.55 -0.01 -0.18 0.00 0.50 0.00 0.00 28.75 29.62 2ajw h GLU 11 CO 0.03 0.29 0.49 0.72 -2.18 0.00 0.00 179.01 178.35 2ajw n HIS 12 N -4.93 1.82 -0.31 0.92 8.25 0.48 -4.58 115.22 116.87 2ajw n HIS 12 Ca -0.07 -2.10 0.08 0.00 -0.26 0.00 0.00 57.72 55.37 2ajw n HIS 12 Cb 0.15 -1.18 0.29 0.00 1.12 0.00 0.00 29.99 30.37 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 2.15 0.82 0.19 0.41 4.64 -1.26 0.48 113.55 120.98 2ajw h SER 13 Ca 0.38 0.03 -0.08 0.00 -0.47 0.00 0.00 61.79 61.65 2ajw h SER 13 Cb 0.79 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 62.74 2ajw h SER 13 CO 0.93 0.46 -0.30 0.78 -0.87 0.00 0.00 176.83 177.83 2ajw h ASN 14 N 0.90 0.17 0.64 4.97 2.35 -1.87 -2.86 115.58 119.88 2ajw h ASN 14 Ca 0.44 -0.06 -0.27 0.00 -0.55 0.00 0.00 56.30 55.87 2ajw h ASN 14 Cb 0.47 -0.05 -0.03 0.00 0.05 0.00 0.00 38.32 38.77 2ajw h ASN 14 CO -0.21 0.47 -1.43 -0.07 -1.65 0.00 0.00 177.43 174.55 2ajw h LEU 15 N 0.16 0.12 -3.99 1.61 -0.00 -1.38 -3.35 115.31 108.47 2ajw h LEU 15 Ca 0.02 -0.18 -0.34 0.00 -0.00 0.00 0.00 57.88 57.38 2ajw h LEU 15 Cb 0.61 -0.04 -0.13 0.00 -0.00 0.00 0.00 40.66 41.11 2ajw h LEU 15 CO 0.04 1.15 0.20 0.00 -0.00 0.00 0.00 178.44 179.83 2ajw n GLY 17 N 1.14 3.28 0.00 0.00 0.00 -1.23 -4.69 105.19 103.68 2ajw n GLY 17 Ca 0.38 -1.06 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 3.38 1.43 0.00 -0.02 0.00 -1.26 -5.01 105.19 103.72 2ajw n GLY 18 Ca 0.51 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -3.00 0.00 0.30 4.61 0.00 -1.26 -4.64 120.51 116.51 2ajw n ALA 19 Ca 0.00 -0.03 0.12 0.00 0.00 0.00 0.00 53.44 53.53 2ajw n ALA 19 Cb 0.00 0.00 0.20 0.00 0.00 0.00 0.00 19.45 19.65 2ajw n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ajw h ALA 20 N -2.00 0.93 -0.88 0.00 0.00 -1.95 -3.44 119.26 111.92 2ajw h ALA 20 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2ajw h ALA 20 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2ajw h ALA 20 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2ajw n GLY 21 N 1.16 3.24 0.75 0.00 0.00 -1.26 -2.31 105.19 106.77 2ajw n GLY 21 Ca 0.04 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 46.01 2ajw n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93