#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 -5.43 0.00 4.37 4.32 -1.26 -5.01 117.00 113.98 2jpy n LEU 2 Ca 0.00 3.07 0.00 0.00 -0.02 0.00 0.00 56.01 59.06 2jpy n LEU 2 Cb 0.00 -3.01 0.00 0.00 -1.62 0.00 0.00 43.42 38.79 2jpy n LEU 2 CO 0.00 -1.37 0.00 -1.20 -1.22 0.00 0.00 177.39 173.60 2jpy n SER 3 N 1.58 0.00 -0.00 -1.43 7.64 -1.26 -4.96 113.62 115.19 2jpy n SER 3 Ca 0.00 -0.06 0.02 0.00 1.01 0.00 0.00 58.87 59.84 2jpy n SER 3 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 2jpy n SER 3 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2jpy n LEU 4 N 0.00 0.02 0.01 -3.43 7.94 -1.26 -4.65 117.00 115.62 2jpy n LEU 4 Ca 0.00 -0.06 -0.12 0.00 -1.11 0.00 0.00 56.01 54.73 2jpy n LEU 4 Cb 0.01 0.00 0.01 0.00 0.53 0.00 0.00 43.42 43.98 2jpy n LEU 4 CO 0.00 0.01 0.39 0.40 -1.11 0.00 0.00 177.39 177.07 2jpy h ILE 5 N 0.00 1.33 -0.16 1.96 2.04 -2.01 -3.13 117.51 117.53 2jpy h ILE 5 Ca 0.00 -1.94 0.05 0.00 1.00 0.00 0.00 64.86 63.97 2jpy h ILE 5 Cb 0.17 1.91 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2jpy h ILE 5 CO 0.00 0.60 0.23 -0.65 0.00 0.00 0.00 178.15 178.33 2jpy h PRO 6 N 0.43 0.00 0.02 2.37 0.11 -1.97 -0.31 132.00 132.65 2jpy h PRO 6 Ca -0.02 0.00 -0.24 0.00 0.11 0.00 0.00 66.00 65.85 2jpy h PRO 6 Cb 1.24 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.35 2jpy h PRO 6 CO 0.12 0.00 -1.00 1.25 -0.21 0.00 0.00 178.00 178.17 2jpy h HIS 7 N 0.00 0.65 -0.46 0.65 2.76 -1.85 -3.23 115.15 113.68 2jpy h HIS 7 Ca 0.08 -0.37 0.02 0.00 -2.20 0.00 0.00 60.37 57.89 2jpy h HIS 7 Cb 0.54 -0.07 -0.03 0.00 1.55 0.00 0.00 27.41 29.40 2jpy h HIS 7 CO 0.00 1.20 0.28 0.00 -1.30 0.00 0.00 177.93 178.11 2jpy h ALA 8 N 0.67 0.58 -0.86 5.26 0.00 -1.15 -2.13 119.26 121.64 2jpy h ALA 8 Ca -0.10 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.88 2jpy h ALA 8 Cb 1.65 -0.15 -0.07 0.00 0.00 0.00 0.00 17.79 19.22 2jpy h ALA 8 CO 0.17 -0.02 0.51 0.82 0.00 0.00 0.00 179.25 180.74 2jpy h ILE 9 N 0.57 0.96 -0.22 0.00 1.08 -1.59 -1.96 117.51 116.35 2jpy h ILE 9 Ca 0.18 -0.30 0.01 0.00 -0.39 0.00 0.00 64.86 64.35 2jpy h ILE 9 Cb -0.01 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.72 2jpy h ILE 9 CO -0.07 0.16 0.12 -1.13 -0.69 0.00 0.00 178.15 176.54 2jpy h ASN 10 N 0.89 0.19 -0.99 1.72 -1.24 -1.42 -0.89 115.58 113.84 2jpy h ASN 10 Ca 0.40 0.00 0.26 0.00 0.71 0.00 0.00 56.30 57.67 2jpy h ASN 10 Cb 0.30 -0.04 -0.07 0.00 0.73 0.00 0.00 38.32 39.24 2jpy h ASN 10 CO -0.22 0.15 0.67 0.00 -1.29 0.00 0.00 177.43 176.73 2jpy h ALA 11 N 1.10 2.44 0.01 1.57 0.00 -0.83 0.76 119.26 124.31 2jpy h ALA 11 Ca 0.08 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 2jpy h ALA 11 Cb -0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2jpy h ALA 11 CO -0.04 -0.77 -0.01 0.28 0.00 0.00 0.00 179.25 178.71 2jpy h VAL 12 N 0.29 1.54 -0.06 0.00 2.07 -1.09 -3.14 116.25 115.86 2jpy h VAL 12 Ca 0.52 -1.93 0.02 0.00 0.82 0.00 0.00 66.70 66.13 2jpy h VAL 12 Cb 1.53 2.80 -0.00 0.00 -1.52 0.00 0.00 31.29 34.10 2jpy h VAL 12 CO -0.18 0.48 0.16 0.28 0.02 0.00 0.00 177.57 178.34 2jpy h SER 13 N -0.88 0.00 0.36 0.57 0.02 0.03 0.81 113.55 114.46 2jpy h SER 13 Ca -0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 2jpy h SER 13 Cb 0.80 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.35 2jpy h SER 13 CO 0.00 0.00 -1.03 0.71 -1.14 0.00 0.00 176.83 175.38 2jpy h THR 14 N 0.00 1.40 -0.09 -2.27 1.35 -0.92 -3.06 112.91 109.32 2jpy h THR 14 Ca 0.03 -2.55 -0.01 0.00 -0.55 0.00 0.00 66.41 63.33 2jpy h THR 14 Cb 0.35 2.54 -0.00 0.00 -1.73 0.00 0.00 68.15 69.30 2jpy h THR 14 CO -0.00 0.76 0.04 -0.07 -0.25 0.00 0.00 175.52 176.00 2jpy h LEU 15 N 0.21 0.13 -1.71 3.87 3.38 -0.79 -1.90 115.31 118.50 2jpy h LEU 15 Ca -0.10 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2jpy h LEU 15 Cb 1.68 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.40 2jpy h LEU 15 CO 0.18 0.25 0.00 0.58 0.09 0.00 0.00 178.44 179.54 2jpy h VAL 16 N 0.00 0.00 0.01 1.22 2.07 -1.55 -1.37 116.25 116.63 2jpy h VAL 16 Ca 0.03 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 2jpy h VAL 16 Cb 0.16 0.83 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2jpy h VAL 16 CO -0.00 0.00 -0.01 -0.74 0.02 0.00 0.00 177.57 176.84 2jpy h HIS 17 N 0.00 -0.01 0.00 1.57 6.17 -1.23 -3.40 115.15 118.25 2jpy h HIS 17 Ca 0.00 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 2jpy h HIS 17 Cb 0.13 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.07 2jpy h HIS 17 CO 0.00 -0.01 -0.12 0.45 0.71 0.00 0.00 177.93 178.96 2jpy h HIS 18 N -0.02 0.00 0.00 5.26 3.86 -1.59 -3.52 115.15 119.15 2jpy h HIS 18 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2jpy h HIS 18 Cb 0.01 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.48 2jpy h HIS 18 CO 0.20 0.00 0.00 1.19 0.86 0.00 0.00 177.93 180.18