#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1jco h ILE 2 N 0.00 0.96 -0.55 -0.61 3.07 -2.00 -1.28 117.51 117.10 1jco h ILE 2 Ca 0.00 -0.03 -0.04 0.00 1.55 0.00 0.00 64.86 66.33 1jco h ILE 2 Cb 0.00 0.86 -0.02 0.00 -0.27 0.00 0.00 36.82 37.39 1jco h ILE 2 CO 0.00 0.02 0.17 0.58 -1.05 0.00 0.00 178.15 177.87 1jco h VAL 3 N 0.10 1.24 -0.77 0.16 2.07 -1.99 2.17 116.25 119.22 1jco h VAL 3 Ca 0.08 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1jco h VAL 3 Cb 0.19 0.72 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 1jco h VAL 3 CO -0.01 0.30 0.45 -0.33 0.02 0.00 0.00 177.57 177.99 1jco h GLU 4 N 0.76 1.05 0.21 1.57 4.39 -1.65 2.08 114.58 122.99 1jco h GLU 4 Ca 0.18 -0.11 -0.33 0.00 0.34 0.00 0.00 59.36 59.44 1jco h GLU 4 Cb 0.28 -0.22 0.02 0.00 -0.10 0.00 0.00 28.75 28.74 1jco h GLU 4 CO -0.01 0.76 -1.51 1.96 -1.16 0.00 0.00 179.01 179.05 1jco h GLN 5 N 1.06 0.45 -0.70 2.33 1.08 -1.15 -3.29 115.11 114.89 1jco h GLN 5 Ca 0.27 -0.77 -0.13 0.00 -1.45 0.00 0.00 58.65 56.57 1jco h GLN 5 Cb -0.01 0.29 -0.08 0.00 -0.05 0.00 0.00 27.48 27.63 1jco h GLN 5 CO -0.05 1.36 0.17 0.00 -0.95 0.00 0.00 178.83 179.36 1jco n THR 8 N 0.00 0.00 -0.67 0.00 -2.24 -1.26 -4.39 114.28 105.71 1jco n THR 8 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1jco n THR 8 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1jco n THR 8 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1jco n SER 9 N 1.97 0.00 -4.13 3.42 7.64 -1.26 -5.13 113.62 116.13 1jco n SER 9 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.59 1jco n SER 9 Cb 0.00 0.00 -0.17 0.00 -1.01 0.00 0.00 64.21 63.03 1jco n SER 9 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 1jco s ILE 10 N 3.53 1.64 -0.29 0.44 2.07 -1.26 -4.95 121.20 122.39 1jco s ILE 10 Ca 0.00 -0.78 -0.11 0.00 -1.41 0.00 0.00 60.65 58.35 1jco s ILE 10 Cb 0.00 -1.45 -0.05 0.00 0.13 0.00 0.00 42.46 41.10 1jco s ILE 10 CO 0.00 0.47 0.20 0.00 -1.91 0.00 0.00 174.94 173.70 1jco n SER 12 N 5.08 -6.10 -0.09 0.00 3.41 -1.26 -4.03 113.62 110.63 1jco n SER 12 Ca -0.14 0.41 0.21 0.00 -0.26 0.00 0.00 58.87 59.10 1jco n SER 12 Cb 0.52 -1.43 0.65 0.00 -0.26 0.00 0.00 64.21 63.68 1jco n SER 12 CO 0.00 0.00 0.00 0.17 -0.16 0.00 0.00 175.04 175.05 1jco h LEU 13 N 3.50 0.10 -1.33 1.04 -0.00 -1.99 2.37 115.31 119.02 1jco h LEU 13 Ca 0.00 0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 57.85 1jco h LEU 13 Cb 0.83 -0.01 -0.02 0.00 -0.00 0.00 0.00 40.66 41.46 1jco h LEU 13 CO 0.00 0.05 0.01 0.22 -0.00 0.00 0.00 178.44 178.72 1jco h TYR 14 N 0.10 0.47 -0.24 0.17 5.03 -1.97 2.45 116.97 122.98 1jco h TYR 14 Ca 0.33 -0.04 -0.09 0.00 2.58 0.00 0.00 58.73 61.51 1jco h TYR 14 Cb 1.15 -0.14 -0.00 0.00 1.55 0.00 0.00 36.73 39.29 1jco h TYR 14 CO -0.00 0.46 -0.21 1.96 -1.32 0.00 0.00 178.16 179.06 1jco h GLN 15 N 0.44 0.57 -0.30 1.82 1.08 0.37 0.44 115.11 119.53 1jco h GLN 15 Ca 0.10 -0.29 -0.15 0.00 -1.45 0.00 0.00 58.65 56.86 1jco h GLN 15 Cb 0.28 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 1jco h GLN 15 CO 0.01 0.87 -0.44 1.25 -0.95 0.00 0.00 178.83 179.57 1jco h LEU 16 N 0.27 0.81 -0.15 1.46 5.85 -0.15 -2.83 115.31 120.57 1jco h LEU 16 Ca 0.04 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 1jco h LEU 16 Cb 0.75 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 1jco h LEU 16 CO 0.05 1.13 0.08 -0.08 -0.34 0.00 0.00 178.44 179.28 1jco h GLU 17 N 0.61 0.22 0.00 1.25 4.22 0.44 -0.71 114.58 120.60 1jco h GLU 17 Ca 0.04 -0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.45 1jco h GLU 17 Cb 0.99 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.20 1jco h GLU 17 CO 0.09 0.25 0.19 -0.91 -2.18 0.00 0.00 179.01 176.46 1jco h ASN 18 N 0.13 0.00 -0.29 1.04 2.35 0.02 -2.48 115.58 116.34 1jco h ASN 18 Ca 0.05 0.00 0.05 0.00 -0.55 0.00 0.00 56.30 55.86 1jco h ASN 18 Cb 0.10 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.39 1jco h ASN 18 CO -0.01 0.00 -0.46 0.22 -1.65 0.00 0.00 177.43 175.54 1jco h TYR 19 N 0.00 -1.33 0.00 1.19 3.20 -0.88 -3.44 116.97 115.71 1jco h TYR 19 Ca 0.00 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.93 1jco h TYR 19 Cb 0.38 0.62 0.00 0.00 1.54 0.00 0.00 36.73 39.28 1jco h TYR 19 CO 0.00 -0.47 0.00 0.00 -1.64 0.00 0.00 178.16 176.05