#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 -1.71 -3.38 113.55 105.12 2ajw h SER 4 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2ajw h SER 4 Cb 0.05 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 62.52 2ajw h SER 4 CO 0.00 0.17 0.14 0.20 -1.14 0.00 0.00 176.83 176.20 2ajw s ASN 5 N -6.19 6.90 0.30 3.07 -0.87 -0.19 -4.96 114.94 113.00 2ajw s ASN 5 Ca -0.02 1.08 0.06 0.00 -1.57 0.00 0.00 52.86 52.42 2ajw s ASN 5 Cb 0.12 -2.40 0.74 0.00 -0.02 0.00 0.00 41.25 39.70 2ajw s ASN 5 CO 0.61 -0.20 1.77 -0.65 -2.57 0.00 0.00 177.10 176.07 2ajw h PRO 6 N 7.03 0.74 0.47 -0.60 0.11 -1.86 0.24 132.00 138.13 2ajw h PRO 6 Ca -0.37 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.68 2ajw h PRO 6 Cb 1.17 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2ajw h PRO 6 CO 0.77 0.49 -0.23 0.28 -0.21 0.00 0.00 178.00 179.11 2ajw h VAL 7 N 0.76 0.48 -0.94 3.15 2.07 -1.93 -2.04 116.25 117.81 2ajw h VAL 7 Ca 0.58 -0.35 -0.00 0.00 0.82 0.00 0.00 66.70 67.76 2ajw h VAL 7 Cb 0.91 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 31.25 2ajw h VAL 7 CO -0.39 0.06 0.58 0.00 0.02 0.00 0.00 177.57 177.84 2ajw h HIS 9 N 1.29 0.31 0.05 0.00 6.17 -0.50 -0.00 115.15 122.47 2ajw h HIS 9 Ca 0.34 0.00 -0.07 0.00 0.71 0.00 0.00 60.37 61.35 2ajw h HIS 9 Cb -0.08 -0.10 0.01 0.00 2.52 0.00 0.00 27.41 29.75 2ajw h HIS 9 CO 0.00 0.22 -0.32 -0.07 0.71 0.00 0.00 177.93 178.47 2ajw h LEU 10 N 0.32 0.19 -0.64 0.26 -0.00 -1.13 -2.58 115.31 111.72 2ajw h LEU 10 Ca 0.09 -0.97 0.04 0.00 -0.00 0.00 0.00 57.88 57.04 2ajw h LEU 10 Cb -0.01 -0.06 -0.05 0.00 -0.00 0.00 0.00 40.66 40.54 2ajw h LEU 10 CO -0.02 1.14 0.38 -0.08 -0.00 0.00 0.00 178.44 179.86 2ajw h GLU 11 N -0.74 0.70 -1.16 1.13 4.81 -0.39 -2.29 114.58 116.65 2ajw h GLU 11 Ca -0.05 -0.04 -0.65 0.00 -0.13 0.00 0.00 59.36 58.48 2ajw h GLU 11 Cb 1.24 -0.16 -0.34 0.00 0.63 0.00 0.00 28.75 30.12 2ajw h GLU 11 CO 0.06 0.47 0.32 0.72 -0.73 0.00 0.00 179.01 179.84 2ajw n HIS 12 N -4.75 3.08 0.07 0.92 8.25 -0.02 -4.70 115.22 118.08 2ajw n HIS 12 Ca 0.07 -2.71 0.15 0.00 -0.26 0.00 0.00 57.72 54.97 2ajw n HIS 12 Cb 0.12 -0.99 0.65 0.00 1.12 0.00 0.00 29.99 30.89 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 2.27 0.04 -0.83 0.41 0.87 -0.98 0.32 113.55 115.66 2ajw h SER 13 Ca 0.51 0.00 0.01 0.00 -1.23 0.00 0.00 61.79 61.08 2ajw h SER 13 Cb 0.88 -0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.79 2ajw h SER 13 CO 1.28 0.03 0.54 0.78 -0.53 0.00 0.00 176.83 178.93 2ajw h ASN 14 N 0.05 0.96 0.04 6.23 4.21 -1.85 -1.86 115.58 123.35 2ajw h ASN 14 Ca 0.17 -0.03 -0.30 0.00 1.21 0.00 0.00 56.30 57.35 2ajw h ASN 14 Cb 0.64 -0.24 -0.03 0.00 -1.12 0.00 0.00 38.32 37.56 2ajw h ASN 14 CO -0.01 0.70 -1.67 0.18 -1.29 0.00 0.00 177.43 175.34 2ajw n LEU 15 N -4.40 2.17 -1.46 1.61 4.32 -0.30 -4.26 117.00 114.68 2ajw n LEU 15 Ca 0.09 0.32 -0.03 0.00 -0.02 0.00 0.00 56.01 56.38 2ajw n LEU 15 Cb 0.03 -1.00 0.01 0.00 -1.62 0.00 0.00 43.42 40.84 2ajw n LEU 15 CO 0.37 0.52 0.93 0.00 -1.22 0.00 0.00 177.39 177.98 2ajw h GLY 17 N 3.11 -0.34 0.00 0.00 0.00 -1.51 -3.45 103.07 100.88 2ajw h GLY 17 Ca 0.06 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2ajw h GLY 17 CO 0.14 -0.12 0.00 0.61 0.00 0.00 0.00 176.54 177.17 2ajw n GLY 18 N 0.30 0.00 2.52 4.60 0.00 -1.26 -5.03 105.19 106.32 2ajw n GLY 18 Ca -0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.91 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 1.45 -2.71 4.61 0.00 -1.26 -4.99 120.51 117.61 2ajw n ALA 19 Ca 0.00 -0.89 -0.08 0.00 0.00 0.00 0.00 53.44 52.47 2ajw n ALA 19 Cb 0.00 -0.84 0.11 0.00 0.00 0.00 0.00 19.45 18.72 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 -1.04 0.54 -0.74 0.00 0.00 -1.26 -5.02 120.51 112.99 2ajw n ALA 20 Ca -0.13 -1.32 -0.10 0.00 0.00 0.00 0.00 53.44 51.89 2ajw n ALA 20 Cb 0.80 -1.06 -0.11 0.00 0.00 0.00 0.00 19.45 19.08 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 -0.30 2.53 0.00 0.00 0.00 -1.26 -4.40 105.19 101.76 2ajw n GLY 21 Ca -0.01 -0.89 0.10 0.00 0.00 0.00 0.00 46.02 45.23 2ajw n GLY 21 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93