#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 -2.72 0.00 4.37 4.77 -1.26 -4.56 117.00 117.59 2jpy n LEU 2 Ca 0.00 -0.65 0.00 0.00 -0.03 0.00 0.00 56.01 55.33 2jpy n LEU 2 Cb 0.00 -2.69 0.00 0.00 -2.33 0.00 0.00 43.42 38.40 2jpy n LEU 2 CO 0.00 0.48 0.00 -1.20 -1.33 0.00 0.00 177.39 175.34 2jpy n SER 3 N -2.83 0.00 0.00 -1.43 7.64 -1.26 -4.95 113.62 110.79 2jpy n SER 3 Ca 0.02 -0.02 0.00 0.00 1.01 0.00 0.00 58.87 59.89 2jpy n SER 3 Cb 0.54 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 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 0.00 0.02 -3.43 7.94 -1.26 -4.72 117.00 115.55 2jpy n LEU 4 Ca 0.00 -0.31 -0.12 0.00 -1.11 0.00 0.00 56.01 54.47 2jpy n LEU 4 Cb 0.00 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.96 2jpy n LEU 4 CO 0.00 0.00 0.34 0.40 -1.11 0.00 0.00 177.39 177.02 2jpy h ILE 5 N 0.00 1.34 -0.75 1.96 2.04 -1.93 -3.27 117.51 116.91 2jpy h ILE 5 Ca 0.00 -2.06 0.08 0.00 1.00 0.00 0.00 64.86 63.88 2jpy h ILE 5 Cb 0.00 2.04 -0.07 0.00 -0.74 0.00 0.00 36.82 38.05 2jpy h ILE 5 CO 0.00 0.63 0.41 -0.65 0.00 0.00 0.00 178.15 178.54 2jpy h PRO 6 N 0.37 0.70 -0.99 2.37 0.11 -1.97 -1.75 132.00 130.84 2jpy h PRO 6 Ca -0.03 -0.04 0.09 0.00 0.11 0.00 0.00 66.00 66.13 2jpy h PRO 6 Cb 1.31 -0.16 -0.08 0.00 0.11 0.00 0.00 31.00 32.19 2jpy h PRO 6 CO 0.13 0.46 0.62 1.25 -0.21 0.00 0.00 178.00 180.26 2jpy h HIS 7 N 0.72 1.14 -0.81 0.65 2.76 -1.88 -1.18 115.15 116.56 2jpy h HIS 7 Ca 0.35 0.03 0.03 0.00 -2.20 0.00 0.00 60.37 58.58 2jpy h HIS 7 Cb 0.29 -0.37 -0.05 0.00 1.55 0.00 0.00 27.41 28.84 2jpy h HIS 7 CO -0.08 0.51 0.52 0.00 -1.30 0.00 0.00 177.93 177.58 2jpy h ALA 8 N 1.49 1.06 0.65 5.26 0.00 -1.43 -2.42 119.26 123.87 2jpy h ALA 8 Ca 0.46 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.31 2jpy h ALA 8 Cb 0.34 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2jpy h ALA 8 CO -0.23 0.35 -0.42 0.82 0.00 0.00 0.00 179.25 179.77 2jpy h ILE 9 N 1.02 0.00 -1.14 0.00 1.08 -1.11 -2.27 117.51 115.09 2jpy h ILE 9 Ca 0.32 0.00 0.34 0.00 -0.39 0.00 0.00 64.86 65.13 2jpy h ILE 9 Cb -0.01 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 33.63 2jpy h ILE 9 CO -0.11 0.00 0.73 -1.13 -0.69 0.00 0.00 178.15 176.95 2jpy h ASN 10 N -1.00 0.37 -0.17 1.72 -0.00 -1.37 1.23 115.58 116.36 2jpy h ASN 10 Ca -0.09 0.12 -0.00 0.00 -0.00 0.00 0.00 56.30 56.33 2jpy h ASN 10 Cb 0.81 0.07 -0.01 0.00 -0.00 0.00 0.00 38.32 39.19 2jpy h ASN 10 CO 0.08 -0.05 0.11 0.00 -0.00 0.00 0.00 177.43 177.57 2jpy h ALA 11 N 1.64 1.86 0.05 1.57 0.00 -0.90 -1.78 119.26 121.70 2jpy h ALA 11 Ca 0.70 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 55.36 2jpy h ALA 11 Cb 1.94 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.65 2jpy h ALA 11 CO -0.38 0.13 -1.04 0.28 0.00 0.00 0.00 179.25 178.24 2jpy h VAL 12 N 0.24 1.52 -0.05 0.00 2.07 0.17 -3.21 116.25 117.00 2jpy h VAL 12 Ca 0.06 -2.90 0.01 0.00 0.82 0.00 0.00 66.70 64.70 2jpy h VAL 12 Cb -0.01 2.70 -0.00 0.00 -1.52 0.00 0.00 31.29 32.46 2jpy h VAL 12 CO -0.01 0.84 0.47 0.28 0.02 0.00 0.00 177.57 179.18 2jpy h SER 13 N 0.09 0.00 0.19 0.57 0.02 -0.78 0.32 113.55 113.96 2jpy h SER 13 Ca -0.08 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.61 2jpy h SER 13 Cb 1.73 0.00 0.03 0.00 0.14 0.00 0.00 62.40 64.30 2jpy h SER 13 CO 0.16 0.00 -1.18 0.71 -1.14 0.00 0.00 176.83 175.38 2jpy h THR 14 N 0.00 1.36 -0.24 -2.27 1.35 -1.62 -3.06 112.91 108.43 2jpy h THR 14 Ca 0.02 -2.59 0.03 0.00 -0.55 0.00 0.00 66.41 63.31 2jpy h THR 14 Cb 0.97 3.09 -0.03 0.00 -1.73 0.00 0.00 68.15 70.45 2jpy h THR 14 CO -0.00 0.76 0.07 -0.07 -0.25 0.00 0.00 175.52 176.03 2jpy h LEU 15 N -0.13 0.06 -2.12 3.87 3.38 -0.52 -0.35 115.31 119.51 2jpy h LEU 15 Ca -0.21 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.77 2jpy h LEU 15 Cb 1.89 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 42.67 2jpy h LEU 15 CO 0.20 0.07 -0.08 0.58 0.09 0.00 0.00 178.44 179.30 2jpy h VAL 16 N 0.17 0.49 0.04 1.22 2.07 -1.56 0.13 116.25 118.82 2jpy h VAL 16 Ca 0.11 -0.36 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 2jpy h VAL 16 Cb 0.08 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2jpy h VAL 16 CO -0.12 0.07 -0.02 -0.74 0.02 0.00 0.00 177.57 176.79 2jpy h HIS 17 N 0.00 -0.05 0.10 1.57 6.17 -1.01 -3.39 115.15 118.55 2jpy h HIS 17 Ca -0.00 -0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.07 2jpy h HIS 17 Cb 0.23 0.02 0.00 0.00 2.52 0.00 0.00 27.41 30.18 2jpy h HIS 17 CO 0.00 0.59 -0.05 0.45 0.71 0.00 0.00 177.93 179.63 2jpy h HIS 18 N -0.75 -0.13 0.00 5.26 -0.00 -0.91 -3.51 115.15 115.10 2jpy h HIS 18 Ca -0.01 -0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.36 2jpy h HIS 18 Cb 0.66 0.04 0.00 0.00 -0.00 0.00 0.00 27.41 28.11 2jpy h HIS 18 CO 0.15 -0.08 0.00 1.19 -0.00 0.00 0.00 177.93 179.19