#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 4.37 0.00 4.37 1.02 -1.26 -4.69 118.68 122.49 2jpy s LEU 2 Ca 0.00 1.56 0.00 0.00 0.02 0.00 0.00 54.13 55.71 2jpy s LEU 2 Cb 0.00 -3.46 0.00 0.00 0.02 0.00 0.00 46.19 42.75 2jpy s LEU 2 CO 0.00 -0.21 0.00 -1.20 0.02 0.00 0.00 176.35 174.96 2jpy n SER 3 N 3.75 0.00 -0.01 2.29 7.64 -1.26 -4.98 113.62 121.05 2jpy n SER 3 Ca 0.04 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.91 2jpy n SER 3 Cb 0.51 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.70 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 0.20 0.05 -3.43 7.94 -1.26 -4.71 117.00 115.79 2jpy n LEU 4 Ca 0.00 -0.00 -0.11 0.00 -1.11 0.00 0.00 56.01 54.79 2jpy n LEU 4 Cb 0.00 0.03 0.00 0.00 0.53 0.00 0.00 43.42 43.98 2jpy n LEU 4 CO 0.00 0.07 0.30 0.40 -1.11 0.00 0.00 177.39 177.05 2jpy h ILE 5 N 0.00 1.38 -0.46 1.96 1.08 -1.94 -3.13 117.51 116.40 2jpy h ILE 5 Ca -0.04 -2.23 0.09 0.00 -0.39 0.00 0.00 64.86 62.29 2jpy h ILE 5 Cb 1.09 2.20 -0.02 0.00 -3.07 0.00 0.00 36.82 37.01 2jpy h ILE 5 CO 0.00 0.67 0.31 -0.65 -0.69 0.00 0.00 178.15 177.80 2jpy h PRO 6 N 0.27 0.21 0.00 2.37 0.11 -1.96 -0.80 132.00 132.20 2jpy h PRO 6 Ca -0.05 -0.01 -0.22 0.00 0.11 0.00 0.00 66.00 65.83 2jpy h PRO 6 Cb 1.39 -0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.42 2jpy h PRO 6 CO 0.14 0.14 -1.13 0.45 -0.21 0.00 0.00 178.00 177.39 2jpy h HIS 7 N 0.22 0.00 -0.12 0.65 3.86 -1.84 -3.34 115.15 114.57 2jpy h HIS 7 Ca 0.21 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.42 2jpy h HIS 7 Cb 0.55 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.02 2jpy h HIS 7 CO -0.00 0.99 0.06 0.00 0.86 0.00 0.00 177.93 179.84 2jpy h ALA 8 N 1.01 0.16 -0.04 2.45 0.00 -1.10 -1.63 119.26 120.12 2jpy h ALA 8 Ca -0.06 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2jpy h ALA 8 Cb 1.81 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 19.51 2jpy h ALA 8 CO 0.12 -0.28 -0.39 0.82 0.00 0.00 0.00 179.25 179.52 2jpy h ILE 9 N 0.07 0.00 -0.57 0.00 2.04 -1.57 -1.68 117.51 115.79 2jpy h ILE 9 Ca 0.04 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.02 2jpy h ILE 9 Cb 0.12 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.11 2jpy h ILE 9 CO -0.01 0.00 0.04 -1.13 0.00 0.00 0.00 178.15 177.06 2jpy h ASN 10 N -0.46 -0.16 -0.87 1.72 -1.24 -1.67 -0.33 115.58 112.58 2jpy h ASN 10 Ca 0.01 0.13 0.22 0.00 0.71 0.00 0.00 56.30 57.38 2jpy h ASN 10 Cb 0.51 0.21 -0.15 0.00 0.73 0.00 0.00 38.32 39.62 2jpy h ASN 10 CO -0.28 -0.06 0.12 0.00 -1.29 0.00 0.00 177.43 175.92 2jpy h ALA 11 N 1.50 1.11 0.25 1.57 0.00 -0.42 0.69 119.26 123.95 2jpy h ALA 11 Ca 0.30 0.26 -0.01 0.00 0.00 0.00 0.00 54.91 55.45 2jpy h ALA 11 Cb 0.46 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.66 2jpy h ALA 11 CO -0.45 -0.48 -0.12 0.28 0.00 0.00 0.00 179.25 178.48 2jpy h VAL 12 N 0.13 0.79 0.00 0.00 2.07 -0.28 -1.80 116.25 117.16 2jpy h VAL 12 Ca 0.52 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.84 2jpy h VAL 12 Cb 1.03 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.71 2jpy h VAL 12 CO -0.72 0.04 0.50 0.77 0.02 0.00 0.00 177.57 178.18 2jpy h SER 13 N -0.43 0.00 0.42 0.57 4.64 -0.52 0.77 113.55 119.00 2jpy h SER 13 Ca -0.03 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.98 2jpy h SER 13 Cb 0.33 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2jpy h SER 13 CO 0.06 0.00 -1.59 0.74 -0.87 0.00 0.00 176.83 175.17 2jpy h THR 14 N 0.00 1.08 -0.45 2.95 2.02 -0.56 -3.26 112.91 114.70 2jpy h THR 14 Ca 0.00 -2.74 -0.00 0.00 0.77 0.00 0.00 66.41 64.43 2jpy h THR 14 Cb 0.99 2.71 -0.02 0.00 -1.74 0.00 0.00 68.15 70.09 2jpy h THR 14 CO 0.00 0.80 0.27 -0.07 0.37 0.00 0.00 175.52 176.89 2jpy h LEU 15 N 0.06 0.55 -0.39 2.58 3.38 0.94 -0.26 115.31 122.17 2jpy h LEU 15 Ca -0.26 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2jpy h LEU 15 Cb 2.02 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 42.63 2jpy h LEU 15 CO 0.15 0.45 0.00 0.52 0.09 0.00 0.00 178.44 179.65 2jpy n VAL 16 N -4.72 1.12 0.26 1.22 0.31 -0.89 -2.33 118.33 113.30 2jpy n VAL 16 Ca 0.01 0.35 -0.18 0.00 -0.01 0.00 0.00 64.34 64.51 2jpy n VAL 16 Cb 0.06 -1.22 -0.10 0.00 -0.91 0.00 0.00 33.84 31.67 2jpy n VAL 16 CO 0.00 0.00 0.00 -0.74 -1.32 0.00 0.00 176.83 174.77 2jpy h HIS 17 N 0.00 -1.44 0.00 3.52 6.17 -1.07 -3.32 115.15 119.01 2jpy h HIS 17 Ca 0.00 0.02 -0.11 0.00 0.71 0.00 0.00 60.37 60.98 2jpy h HIS 17 Cb 0.21 0.57 -0.02 0.00 2.52 0.00 0.00 27.41 30.69 2jpy h HIS 17 CO 0.00 -0.66 -0.68 1.25 0.71 0.00 0.00 177.93 178.55 2jpy h HIS 18 N -0.96 0.00 0.00 5.26 6.17 -1.68 -3.52 115.15 120.42 2jpy h HIS 18 Ca -0.05 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.03 2jpy h HIS 18 Cb 0.86 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.79 2jpy h HIS 18 CO -0.29 0.99 0.00 1.19 0.71 0.00 0.00 177.93 180.53