#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jpy n LEU 2 N 0.00 0.00 -2.51 4.37 4.77 -1.26 -3.76 117.00 118.61 2jpy n LEU 2 Ca 0.00 -0.50 -0.16 0.00 -0.03 0.00 0.00 56.01 55.31 2jpy n LEU 2 Cb 0.00 -0.58 -0.00 0.00 -2.33 0.00 0.00 43.42 40.50 2jpy n LEU 2 CO 0.00 -2.28 -0.18 -0.24 -1.33 0.00 0.00 177.39 173.36 2jpy n SER 3 N -4.48 -4.69 0.01 -1.43 2.88 -1.26 -4.81 113.62 99.84 2jpy n SER 3 Ca 0.08 0.07 -0.03 0.00 -1.33 0.00 0.00 58.87 57.66 2jpy n SER 3 Cb 0.35 -3.93 -0.01 0.00 -0.75 0.00 0.00 64.21 59.86 2jpy n SER 3 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2jpy n LEU 4 N -2.99 1.11 -0.02 2.46 7.94 -1.25 -4.64 117.00 119.61 2jpy n LEU 4 Ca -0.17 0.16 -0.11 0.00 -1.11 0.00 0.00 56.01 54.77 2jpy n LEU 4 Cb 0.63 -0.37 0.02 0.00 0.53 0.00 0.00 43.42 44.23 2jpy n LEU 4 CO 0.24 -0.50 0.45 0.40 -1.11 0.00 0.00 177.39 176.87 2jpy h ILE 5 N -0.21 1.31 -0.73 1.96 1.08 -1.87 -3.25 117.51 115.80 2jpy h ILE 5 Ca -0.03 -1.80 0.05 0.00 -0.39 0.00 0.00 64.86 62.69 2jpy h ILE 5 Cb 0.39 1.74 -0.05 0.00 -3.07 0.00 0.00 36.82 35.83 2jpy h ILE 5 CO -0.02 0.57 0.44 -0.65 -0.69 0.00 0.00 178.15 177.79 2jpy h PRO 6 N 0.51 0.79 -0.28 2.37 0.11 -1.96 -1.66 132.00 131.88 2jpy h PRO 6 Ca 0.01 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.08 2jpy h PRO 6 Cb 1.13 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 2jpy h PRO 6 CO 0.11 0.52 0.18 1.25 -0.21 0.00 0.00 178.00 179.86 2jpy h HIS 7 N 0.82 0.32 -0.42 0.65 2.76 -1.82 -2.23 115.15 115.23 2jpy h HIS 7 Ca 0.31 0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.49 2jpy h HIS 7 Cb 0.12 -0.11 -0.02 0.00 1.55 0.00 0.00 27.41 28.96 2jpy h HIS 7 CO -0.05 0.20 0.28 0.00 -1.30 0.00 0.00 177.93 177.05 2jpy h ALA 8 N 1.83 0.53 -0.62 5.26 0.00 -1.36 -2.72 119.26 122.19 2jpy h ALA 8 Ca 0.11 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.11 2jpy h ALA 8 Cb 0.01 -0.17 -0.12 0.00 0.00 0.00 0.00 17.79 17.52 2jpy h ALA 8 CO -0.02 -0.02 -0.14 0.82 0.00 0.00 0.00 179.25 179.89 2jpy h ILE 9 N 0.56 0.39 -0.81 0.00 1.08 -1.37 0.39 117.51 117.76 2jpy h ILE 9 Ca 0.15 -0.00 0.14 0.00 -0.39 0.00 0.00 64.86 64.76 2jpy h ILE 9 Cb -0.06 0.38 -0.06 0.00 -3.07 0.00 0.00 36.82 34.01 2jpy h ILE 9 CO -0.04 0.00 0.53 -1.13 -0.69 0.00 0.00 178.15 176.83 2jpy h ASN 10 N 0.01 0.53 -0.09 1.72 -0.73 -1.53 -1.54 115.58 113.95 2jpy h ASN 10 Ca 0.30 0.03 -0.01 0.00 1.87 0.00 0.00 56.30 58.49 2jpy h ASN 10 Cb 0.46 -0.08 -0.00 0.00 0.27 0.00 0.00 38.32 38.97 2jpy h ASN 10 CO -0.63 0.28 0.02 0.00 -0.37 0.00 0.00 177.43 176.73 2jpy h ALA 11 N 1.62 0.12 -0.92 1.57 0.00 -0.14 -2.98 119.26 118.52 2jpy h ALA 11 Ca 0.40 -0.15 0.14 0.00 0.00 0.00 0.00 54.91 55.30 2jpy h ALA 11 Cb 0.75 -0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.41 2jpy h ALA 11 CO -0.16 -0.24 0.54 0.28 0.00 0.00 0.00 179.25 179.68 2jpy h VAL 12 N -0.08 0.82 0.00 0.00 2.07 -0.54 0.14 116.25 118.66 2jpy h VAL 12 Ca 0.03 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2jpy h VAL 12 Cb 0.28 -0.05 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 2jpy h VAL 12 CO 0.00 0.15 0.56 0.28 0.02 0.00 0.00 177.57 178.58 2jpy h SER 13 N 0.80 0.00 0.15 0.57 0.02 -1.29 0.88 113.55 114.69 2jpy h SER 13 Ca 0.48 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 61.23 2jpy h SER 13 Cb 0.59 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.15 2jpy h SER 13 CO -0.31 0.00 -0.90 0.74 -1.14 0.00 0.00 176.83 175.22 2jpy h THR 14 N 0.00 1.48 -0.79 -2.27 2.02 -0.85 -3.16 112.91 109.34 2jpy h THR 14 Ca 0.00 -2.53 0.09 0.00 0.77 0.00 0.00 66.41 64.74 2jpy h THR 14 Cb 1.12 3.14 -0.07 0.00 -1.74 0.00 0.00 68.15 70.60 2jpy h THR 14 CO 0.00 0.73 0.44 -0.07 0.37 0.00 0.00 175.52 176.98 2jpy h LEU 15 N -0.28 0.62 -1.94 2.58 3.38 0.68 0.42 115.31 120.78 2jpy h LEU 15 Ca -0.15 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.86 2jpy h LEU 15 Cb 1.70 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.38 2jpy h LEU 15 CO 0.17 0.36 0.00 0.58 0.09 0.00 0.00 178.44 179.64 2jpy h VAL 16 N 0.74 0.00 -0.52 1.22 2.07 -1.58 -0.02 116.25 118.16 2jpy h VAL 16 Ca 0.38 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.57 2jpy h VAL 16 Cb 0.34 1.16 -0.02 0.00 -1.52 0.00 0.00 31.29 31.25 2jpy h VAL 16 CO -0.24 0.00 -0.01 -0.74 0.02 0.00 0.00 177.57 176.59 2jpy h HIS 17 N 0.00 1.01 0.00 1.57 6.17 -0.12 -3.36 115.15 120.42 2jpy h HIS 17 Ca 0.00 -0.18 0.00 0.00 0.71 0.00 0.00 60.37 60.90 2jpy h HIS 17 Cb 0.26 -0.26 0.00 0.00 2.52 0.00 0.00 27.41 29.92 2jpy h HIS 17 CO 0.00 0.94 -0.53 1.58 0.71 0.00 0.00 177.93 180.63 2jpy n HIS 18 N -4.28 0.52 0.00 5.26 -0.00 -0.92 -5.13 115.22 110.67 2jpy n HIS 18 Ca 0.01 0.23 0.00 0.00 -0.00 0.00 0.00 57.72 57.96 2jpy n HIS 18 Cb 0.33 -0.59 0.00 0.00 -0.00 0.00 0.00 29.99 29.73 2jpy n HIS 18 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53