#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2jpy s LEU 2 N 0.00 3.27 0.00 5.98 0.20 -1.26 -4.32 118.68 122.55 2jpy s LEU 2 Ca 0.00 -0.67 0.00 0.00 0.69 0.00 0.00 54.13 54.15 2jpy s LEU 2 Cb 0.00 -2.56 0.00 0.00 -0.43 0.00 0.00 46.19 43.20 2jpy s LEU 2 CO 0.00 -1.84 0.11 -1.20 -0.29 0.00 0.00 176.35 173.13 2jpy n SER 3 N 9.75 -0.07 -0.00 3.68 7.64 -1.26 -4.97 113.62 128.38 2jpy n SER 3 Ca 0.14 -0.21 0.01 0.00 1.01 0.00 0.00 58.87 59.82 2jpy n SER 3 Cb 0.50 0.02 -0.01 0.00 -1.01 0.00 0.00 64.21 63.71 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 0.01 -0.02 -3.43 7.94 -1.26 -4.68 117.00 115.56 2jpy n LEU 4 Ca -0.02 -0.12 -0.10 0.00 -1.11 0.00 0.00 56.01 54.65 2jpy n LEU 4 Cb 0.19 0.00 0.04 0.00 0.53 0.00 0.00 43.42 44.18 2jpy n LEU 4 CO -0.01 0.00 0.48 0.40 -1.11 0.00 0.00 177.39 177.15 2jpy h ILE 5 N 0.00 1.31 -0.30 1.96 2.04 -1.93 -3.10 117.51 117.48 2jpy h ILE 5 Ca 0.00 -1.77 0.09 0.00 1.00 0.00 0.00 64.86 64.18 2jpy h ILE 5 Cb 0.04 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.84 2jpy h ILE 5 CO 0.00 0.56 0.22 -0.65 0.00 0.00 0.00 178.15 178.27 2jpy h PRO 6 N 0.48 0.00 0.23 2.37 0.11 -1.98 -1.77 132.00 131.44 2jpy h PRO 6 Ca 0.01 -0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.79 2jpy h PRO 6 Cb 1.10 -0.00 0.04 0.00 0.11 0.00 0.00 31.00 32.24 2jpy h PRO 6 CO 0.11 0.00 -1.42 1.25 -0.21 0.00 0.00 178.00 177.72 2jpy h HIS 7 N 0.00 1.00 0.02 0.65 2.76 -1.85 -3.17 115.15 114.57 2jpy h HIS 7 Ca 0.14 -0.71 0.00 0.00 -2.20 0.00 0.00 60.37 57.61 2jpy h HIS 7 Cb 0.58 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.48 2jpy h HIS 7 CO -0.00 1.55 -0.02 0.00 -1.30 0.00 0.00 177.93 178.16 2jpy h ALA 8 N 0.18 -0.04 -0.78 5.26 0.00 -1.29 -1.83 119.26 120.77 2jpy h ALA 8 Ca -0.24 -0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.76 2jpy h ALA 8 Cb 2.11 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 19.86 2jpy h ALA 8 CO 0.27 -0.52 0.44 0.82 0.00 0.00 0.00 179.25 180.25 2jpy h ILE 9 N -0.05 0.90 0.30 0.00 2.04 -1.52 -2.37 117.51 116.81 2jpy h ILE 9 Ca 0.00 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 2jpy h ILE 9 Cb 0.05 0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 36.22 2jpy h ILE 9 CO -0.01 0.13 -0.17 -1.13 0.00 0.00 0.00 178.15 176.98 2jpy h ASN 10 N 0.74 -0.41 -0.76 1.72 -0.73 -1.44 -1.84 115.58 112.86 2jpy h ASN 10 Ca 0.38 0.02 0.17 0.00 1.87 0.00 0.00 56.30 58.74 2jpy h ASN 10 Cb 0.35 0.12 -0.12 0.00 0.27 0.00 0.00 38.32 38.94 2jpy h ASN 10 CO -0.25 -0.27 0.17 0.00 -0.37 0.00 0.00 177.43 176.71 2jpy h ALA 11 N 0.26 0.98 0.27 1.57 0.00 -0.85 -1.29 119.26 120.20 2jpy h ALA 11 Ca -0.03 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 2jpy h ALA 11 Cb 0.35 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2jpy h ALA 11 CO 0.04 -0.36 -0.13 0.28 0.00 0.00 0.00 179.25 179.08 2jpy h VAL 12 N 0.25 0.74 0.00 0.00 2.07 -1.14 -1.47 116.25 116.70 2jpy h VAL 12 Ca 0.43 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.87 2jpy h VAL 12 Cb 0.76 0.79 0.00 0.00 -1.52 0.00 0.00 31.29 31.32 2jpy h VAL 12 CO -0.54 0.02 0.45 0.28 0.02 0.00 0.00 177.57 177.79 2jpy h SER 13 N -0.41 0.00 0.38 0.57 0.02 -0.40 0.84 113.55 114.55 2jpy h SER 13 Ca -0.04 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.62 2jpy h SER 13 Cb 0.31 0.00 0.02 0.00 0.14 0.00 0.00 62.40 62.87 2jpy h SER 13 CO 0.06 0.00 -1.28 0.74 -1.14 0.00 0.00 176.83 175.21 2jpy h THR 14 N 0.00 1.38 -0.88 -2.27 2.02 -0.91 -2.90 112.91 109.35 2jpy h THR 14 Ca 0.00 -2.75 0.02 0.00 0.77 0.00 0.00 66.41 64.45 2jpy h THR 14 Cb 0.89 2.86 -0.05 0.00 -1.74 0.00 0.00 68.15 70.11 2jpy h THR 14 CO 0.00 0.82 0.57 -0.07 0.37 0.00 0.00 175.52 177.21 2jpy h LEU 15 N 0.16 0.97 -1.02 2.58 3.38 0.72 0.78 115.31 122.88 2jpy h LEU 15 Ca -0.18 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2jpy h LEU 15 Cb 1.97 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 42.50 2jpy h LEU 15 CO 0.23 0.68 0.00 0.58 0.09 0.00 0.00 178.44 180.02 2jpy h VAL 16 N 1.14 0.00 0.17 1.22 2.07 -1.57 -1.78 116.25 117.49 2jpy h VAL 16 Ca 0.34 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2jpy h VAL 16 Cb -0.05 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 2jpy h VAL 16 CO -0.10 0.00 -0.08 -0.74 0.02 0.00 0.00 177.57 176.67 2jpy h HIS 17 N 0.00 -0.21 0.12 1.57 -0.00 -0.67 -3.40 115.15 112.56 2jpy h HIS 17 Ca 0.00 -0.01 -0.01 0.00 -0.00 0.00 0.00 60.37 60.36 2jpy h HIS 17 Cb 0.58 0.07 0.00 0.00 -0.00 0.00 0.00 27.41 28.06 2jpy h HIS 17 CO 0.00 -0.05 -0.06 1.25 -0.00 0.00 0.00 177.93 179.07 2jpy h HIS 18 N -1.04 -0.15 0.00 5.26 6.17 -1.34 -3.51 115.15 120.53 2jpy h HIS 18 Ca -0.02 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.05 2jpy h HIS 18 Cb 0.25 0.05 0.00 0.00 2.52 0.00 0.00 27.41 30.24 2jpy h HIS 18 CO 0.02 -0.10 0.00 1.19 0.71 0.00 0.00 177.93 179.76