#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 5.17 0.00 5.98 2.34 -1.26 -3.87 118.68 127.05 2jpy s LEU 2 Ca 0.00 -2.95 0.00 0.00 0.06 0.00 0.00 54.13 51.24 2jpy s LEU 2 Cb 0.00 -2.38 0.00 0.00 -0.56 0.00 0.00 46.19 43.25 2jpy s LEU 2 CO 0.00 -0.74 0.00 -1.20 -1.06 0.00 0.00 176.35 173.35 2jpy n SER 3 N 5.48 0.00 -0.61 1.48 7.64 -1.26 -4.94 113.62 121.41 2jpy n SER 3 Ca 0.34 0.00 0.11 0.00 1.01 0.00 0.00 58.87 60.33 2jpy n SER 3 Cb 0.43 0.00 0.02 0.00 -1.01 0.00 0.00 64.21 63.65 2jpy n SER 3 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2jpy n LEU 4 N 0.00 2.26 0.05 -3.43 4.32 -1.25 -4.34 117.00 114.60 2jpy n LEU 4 Ca 0.00 -0.83 -0.12 0.00 -0.02 0.00 0.00 56.01 55.04 2jpy n LEU 4 Cb 0.00 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 41.79 2jpy n LEU 4 CO 0.00 0.41 0.28 0.40 -1.22 0.00 0.00 177.39 177.26 2jpy h ILE 5 N 2.99 1.38 -0.56 -0.08 1.08 -1.92 -3.23 117.51 117.16 2jpy h ILE 5 Ca 0.00 -2.24 0.11 0.00 -0.39 0.00 0.00 64.86 62.33 2jpy h ILE 5 Cb 0.80 2.22 -0.03 0.00 -3.07 0.00 0.00 36.82 36.74 2jpy h ILE 5 CO 0.00 0.68 0.38 -0.65 -0.69 0.00 0.00 178.15 177.86 2jpy h PRO 6 N 0.28 0.29 -0.11 2.37 0.11 -1.98 -1.51 132.00 131.45 2jpy h PRO 6 Ca -0.05 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 65.82 2jpy h PRO 6 Cb 1.42 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 32.47 2jpy h PRO 6 CO 0.14 0.19 -0.82 0.45 -0.21 0.00 0.00 178.00 177.76 2jpy h HIS 7 N 0.30 0.94 -0.82 0.65 3.86 -1.84 -3.21 115.15 115.03 2jpy h HIS 7 Ca 0.26 -0.43 0.11 0.00 -1.16 0.00 0.00 60.37 59.15 2jpy h HIS 7 Cb 0.63 -0.14 -0.08 0.00 1.06 0.00 0.00 27.41 28.88 2jpy h HIS 7 CO -0.00 1.25 0.44 0.00 0.86 0.00 0.00 177.93 180.48 2jpy h ALA 8 N 0.62 1.18 -0.73 2.45 0.00 -1.33 -1.01 119.26 120.44 2jpy h ALA 8 Ca -0.06 0.05 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2jpy h ALA 8 Cb 1.44 -0.08 -0.05 0.00 0.00 0.00 0.00 17.79 19.11 2jpy h ALA 8 CO 0.16 0.01 0.46 0.82 0.00 0.00 0.00 179.25 180.70 2jpy h ILE 9 N 0.70 1.09 -0.56 0.00 2.04 -1.53 -2.94 117.51 116.31 2jpy h ILE 9 Ca 0.41 -0.31 0.06 0.00 1.00 0.00 0.00 64.86 66.03 2jpy h ILE 9 Cb 0.47 0.12 -0.09 0.00 -0.74 0.00 0.00 36.82 36.58 2jpy h ILE 9 CO -0.29 0.16 -0.53 -1.13 0.00 0.00 0.00 178.15 176.36 2jpy h ASN 10 N 0.89 -1.84 -0.82 1.72 -1.24 -1.22 0.76 115.58 113.84 2jpy h ASN 10 Ca 0.30 0.26 0.17 0.00 0.71 0.00 0.00 56.30 57.73 2jpy h ASN 10 Cb 0.03 0.78 -0.11 0.00 0.73 0.00 0.00 38.32 39.75 2jpy h ASN 10 CO -0.12 -0.32 0.33 0.00 -1.29 0.00 0.00 177.43 176.03 2jpy h ALA 11 N 0.05 1.20 0.68 1.57 0.00 -1.52 -1.98 119.26 119.26 2jpy h ALA 11 Ca 0.09 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2jpy h ALA 11 Cb 0.50 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.41 2jpy h ALA 11 CO -0.66 -0.25 -0.33 0.28 0.00 0.00 0.00 179.25 178.28 2jpy h VAL 12 N 0.43 0.07 0.00 0.00 2.07 -0.60 -2.62 116.25 115.60 2jpy h VAL 12 Ca 0.47 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.68 2jpy h VAL 12 Cb 0.79 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2jpy h VAL 12 CO -0.46 0.01 0.68 0.77 0.02 0.00 0.00 177.57 178.59 2jpy h SER 13 N -1.21 0.00 0.14 0.57 4.64 0.89 1.03 113.55 119.62 2jpy h SER 13 Ca -0.09 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 60.99 2jpy h SER 13 Cb 0.72 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.82 2jpy h SER 13 CO 0.15 0.00 -1.11 0.74 -0.87 0.00 0.00 176.83 175.74 2jpy h THR 14 N 0.00 1.31 -0.69 2.95 2.02 -1.01 -3.22 112.91 114.27 2jpy h THR 14 Ca 0.00 -2.50 0.06 0.00 0.77 0.00 0.00 66.41 64.74 2jpy h THR 14 Cb 1.36 3.00 -0.06 0.00 -1.74 0.00 0.00 68.15 70.72 2jpy h THR 14 CO 0.00 0.72 0.39 -0.07 0.37 0.00 0.00 175.52 176.93 2jpy h LEU 15 N -0.29 0.59 -1.75 2.58 3.38 0.13 0.27 115.31 120.22 2jpy h LEU 15 Ca -0.22 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.78 2jpy h LEU 15 Cb 1.74 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 42.40 2jpy h LEU 15 CO 0.13 0.38 0.00 0.58 0.09 0.00 0.00 178.44 179.62 2jpy h VAL 16 N 0.72 0.00 0.21 1.22 2.07 -1.56 0.13 116.25 119.04 2jpy h VAL 16 Ca 0.31 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.65 2jpy h VAL 16 Cb 0.18 0.97 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 2jpy h VAL 16 CO -0.18 0.00 -0.10 -0.74 0.02 0.00 0.00 177.57 176.57 2jpy h HIS 17 N 0.00 -0.26 0.00 1.57 6.17 -0.47 -3.40 115.15 118.76 2jpy h HIS 17 Ca 0.00 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.07 2jpy h HIS 17 Cb 0.19 0.09 0.00 0.00 2.52 0.00 0.00 27.41 30.21 2jpy h HIS 17 CO 0.00 0.11 -0.13 1.25 0.71 0.00 0.00 177.93 179.87 2jpy h HIS 18 N -0.91 0.00 0.00 5.26 6.17 -1.29 -3.52 115.15 120.86 2jpy h HIS 18 Ca -0.03 0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.05 2jpy h HIS 18 Cb 0.49 0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.42 2jpy h HIS 18 CO 0.06 0.00 0.00 1.19 0.71 0.00 0.00 177.93 179.89