#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 -0.73 -3.35 113.55 106.13 2ajw h SER 4 Ca 0.02 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.41 2ajw h SER 4 Cb 0.27 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.76 2ajw h SER 4 CO -0.00 0.00 0.05 0.20 -1.14 0.00 0.00 176.83 175.94 2ajw s ASN 5 N -5.18 6.98 0.28 3.07 0.01 0.18 -4.96 114.94 115.32 2ajw s ASN 5 Ca 0.03 1.18 0.02 0.00 -0.71 0.00 0.00 52.86 53.38 2ajw s ASN 5 Cb 0.09 -2.40 0.65 0.00 0.41 0.00 0.00 41.25 40.00 2ajw s ASN 5 CO 0.51 -0.04 1.75 -0.65 -1.51 0.00 0.00 177.10 177.15 2ajw h PRO 6 N 6.38 0.58 0.41 -0.60 0.11 -1.85 0.40 132.00 137.42 2ajw h PRO 6 Ca -0.42 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.63 2ajw h PRO 6 Cb 1.20 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2ajw h PRO 6 CO 0.74 0.38 -0.20 0.28 -0.21 0.00 0.00 178.00 178.99 2ajw h VAL 7 N 0.60 0.54 -0.78 3.15 2.07 -1.93 -2.31 116.25 117.59 2ajw h VAL 7 Ca 0.53 -0.47 -0.00 0.00 0.82 0.00 0.00 66.70 67.58 2ajw h VAL 7 Cb 0.85 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 2ajw h VAL 7 CO -0.42 0.08 0.47 0.00 0.02 0.00 0.00 177.57 177.72 2ajw h HIS 9 N 1.07 0.07 0.00 0.00 6.17 -0.20 -1.25 115.15 121.01 2ajw h HIS 9 Ca 0.28 -0.00 -0.00 0.00 0.71 0.00 0.00 60.37 61.36 2ajw h HIS 9 Cb -0.05 -0.02 0.00 0.00 2.52 0.00 0.00 27.41 29.86 2ajw h HIS 9 CO 0.00 0.11 -0.00 -0.07 0.71 0.00 0.00 177.93 178.68 2ajw h LEU 10 N 0.02 -0.00 -2.21 0.26 4.07 -1.22 -2.00 115.31 114.23 2ajw h LEU 10 Ca 0.02 -0.95 0.04 0.00 0.08 0.00 0.00 57.88 57.08 2ajw h LEU 10 Cb 0.06 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 41.79 2ajw h LEU 10 CO -0.00 0.95 0.15 -0.08 -1.08 0.00 0.00 178.44 178.37 2ajw h GLU 11 N -0.95 0.00 -0.86 1.13 4.57 -0.66 -2.84 114.58 114.96 2ajw h GLU 11 Ca -0.00 0.00 -0.40 0.00 -1.18 0.00 0.00 59.36 57.78 2ajw h GLU 11 Cb 0.95 0.00 -0.41 0.00 -0.16 0.00 0.00 28.75 29.13 2ajw h GLU 11 CO 0.00 0.00 -1.02 0.72 -1.18 0.00 0.00 179.01 177.53 2ajw n HIS 12 N -4.00 1.87 0.29 0.92 8.25 -0.47 -4.85 115.22 117.22 2ajw n HIS 12 Ca 0.01 -2.54 0.14 0.00 -0.26 0.00 0.00 57.72 55.07 2ajw n HIS 12 Cb 0.27 -0.27 0.86 0.00 1.12 0.00 0.00 29.99 31.96 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 2.66 0.00 -0.13 0.41 0.02 -1.10 0.54 113.55 115.94 2ajw h SER 13 Ca 0.04 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.95 2ajw h SER 13 Cb 1.23 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.75 2ajw h SER 13 CO 0.50 0.02 -0.01 -0.55 -1.14 0.00 0.00 176.83 175.65 2ajw h ASN 14 N 0.00 0.33 0.00 3.07 -1.07 -1.87 -2.66 115.58 113.38 2ajw h ASN 14 Ca -0.00 -0.05 -0.25 0.00 0.07 0.00 0.00 56.30 56.07 2ajw h ASN 14 Cb 0.04 -0.09 -0.04 0.00 -2.07 0.00 0.00 38.32 36.16 2ajw h ASN 14 CO 0.00 0.40 -1.88 0.18 0.07 0.00 0.00 177.43 176.20 2ajw n LEU 15 N -4.33 2.29 -2.58 6.14 4.77 -0.64 -4.66 117.00 118.00 2ajw n LEU 15 Ca 0.00 0.02 -0.31 0.00 -0.03 0.00 0.00 56.01 55.70 2ajw n LEU 15 Cb 0.21 -0.51 -0.02 0.00 -2.33 0.00 0.00 43.42 40.78 2ajw n LEU 15 CO 0.37 0.60 1.54 0.00 -1.33 0.00 0.00 177.39 178.58 2ajw h GLY 17 N 3.48 -0.04 -3.63 0.00 0.00 -1.66 -3.42 103.07 97.79 2ajw h GLY 17 Ca 0.45 0.06 -0.50 0.00 0.00 0.00 0.00 47.33 47.34 2ajw h GLY 17 CO 1.07 -0.06 0.43 -0.32 0.00 0.00 0.00 176.54 177.66 2ajw s GLY 18 N -2.33 3.03 0.29 4.60 0.00 -1.26 -4.95 107.32 106.70 2ajw s GLY 18 Ca -0.14 0.78 -0.03 0.00 0.00 0.00 0.00 44.72 45.34 2ajw s GLY 18 CO 0.66 1.35 1.93 0.00 0.00 0.00 0.00 173.10 177.04 2ajw h ALA 19 N 3.72 1.34 -0.94 3.20 0.00 -1.83 -1.97 119.26 122.78 2ajw h ALA 19 Ca -0.46 -0.09 -0.53 0.00 0.00 0.00 0.00 54.91 53.82 2ajw h ALA 19 Cb 1.21 -0.32 -0.29 0.00 0.00 0.00 0.00 17.79 18.39 2ajw h ALA 19 CO 0.67 0.56 0.62 0.00 0.00 0.00 0.00 179.25 181.10 2ajw n ALA 20 N -2.42 5.67 -0.15 0.00 0.00 -1.26 -1.95 120.51 120.41 2ajw n ALA 20 Ca 0.08 -3.09 -0.08 0.00 0.00 0.00 0.00 53.44 50.35 2ajw n ALA 20 Cb 0.07 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.08 2ajw n ALA 20 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2ajw h GLY 21 N 1.28 0.65 0.00 0.00 0.00 -1.71 -3.42 103.07 99.87 2ajw h GLY 21 Ca 0.59 -0.29 0.00 0.00 0.00 0.00 0.00 47.33 47.63 2ajw h GLY 21 CO 1.16 0.28 0.00 0.61 0.00 0.00 0.00 176.54 178.59