#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 0.88 -0.05 -0.61 3.07 -2.03 0.24 117.51 119.02 1jco h ILE 2 Ca 0.00 -0.03 -0.03 0.00 1.55 0.00 0.00 64.86 66.35 1jco h ILE 2 Cb 0.00 0.78 -0.00 0.00 -0.27 0.00 0.00 36.82 37.33 1jco h ILE 2 CO 0.00 0.02 -0.07 0.58 -1.05 0.00 0.00 178.15 177.62 1jco h VAL 3 N 0.10 1.40 -0.30 0.16 2.07 -2.01 0.55 116.25 118.22 1jco h VAL 3 Ca 0.15 -1.32 -0.13 0.00 0.82 0.00 0.00 66.70 66.23 1jco h VAL 3 Cb 0.49 2.17 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1jco h VAL 3 CO -0.02 0.36 -0.34 -0.33 0.02 0.00 0.00 177.57 177.27 1jco h GLU 4 N -0.35 0.65 0.00 1.57 3.07 -1.77 0.13 114.58 117.89 1jco h GLU 4 Ca 0.01 -0.30 -0.21 0.00 -0.50 0.00 0.00 59.36 58.36 1jco h GLU 4 Cb 0.62 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 28.49 1jco h GLU 4 CO 0.02 0.90 -1.01 0.37 -1.40 0.00 0.00 179.01 177.89 1jco h GLN 5 N 0.55 0.00 0.00 2.33 5.75 -0.56 -3.26 115.11 119.92 1jco h GLN 5 Ca 0.06 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1jco h GLN 5 Cb 0.84 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.39 1jco h GLN 5 CO 0.07 0.92 -0.57 0.00 -2.65 0.00 0.00 178.83 176.60 1jco n THR 8 N 6.97 0.00 0.00 0.00 5.66 -1.26 -5.05 114.28 120.59 1jco n THR 8 Ca 0.41 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.41 1jco n THR 8 Cb 0.20 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.98 1jco n THR 8 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 1jco n SER 9 N -1.48 0.00 -4.02 1.09 7.64 -1.26 -5.10 113.62 110.48 1jco n SER 9 Ca 0.00 0.00 -0.31 0.00 1.01 0.00 0.00 58.87 59.57 1jco n SER 9 Cb 0.00 0.00 -0.16 0.00 -1.01 0.00 0.00 64.21 63.04 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 1.18 1.85 -0.25 0.44 1.10 -1.26 -5.09 121.20 119.17 1jco s ILE 10 Ca 0.00 -1.26 -0.10 0.00 -0.51 0.00 0.00 60.65 58.78 1jco s ILE 10 Cb 0.00 -1.94 -0.04 0.00 0.15 0.00 0.00 42.46 40.62 1jco s ILE 10 CO 0.00 0.09 0.14 0.00 -2.11 0.00 0.00 174.94 173.06 1jco n SER 12 N 4.70 0.00 -0.11 0.00 3.41 -1.26 -4.55 113.62 115.81 1jco n SER 12 Ca -0.15 0.00 0.22 0.00 -0.26 0.00 0.00 58.87 58.68 1jco n SER 12 Cb 0.52 0.00 0.65 0.00 -0.26 0.00 0.00 64.21 65.12 1jco n SER 12 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 1jco h LEU 13 N 0.00 0.10 -0.99 1.04 5.85 -1.98 2.47 115.31 121.80 1jco h LEU 13 Ca 0.00 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1jco h LEU 13 Cb 0.00 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 1jco h LEU 13 CO 0.00 0.05 0.17 1.88 -0.34 0.00 0.00 178.44 180.19 1jco h TYR 14 N 0.11 0.92 -0.22 1.25 -1.99 -1.97 1.59 116.97 116.65 1jco h TYR 14 Ca 0.35 -0.08 -0.10 0.00 2.00 0.00 0.00 58.73 60.90 1jco h TYR 14 Cb 1.23 -0.27 -0.00 0.00 2.00 0.00 0.00 36.73 39.68 1jco h TYR 14 CO -0.00 0.75 -0.26 1.96 -0.00 0.00 0.00 178.16 180.61 1jco h GLN 15 N 0.87 0.56 -0.21 4.88 1.08 0.37 1.54 115.11 124.18 1jco h GLN 15 Ca 0.19 -0.31 0.00 0.00 -1.45 0.00 0.00 58.65 57.08 1jco h GLN 15 Cb 0.28 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.72 1jco h GLN 15 CO -0.01 0.91 0.13 -0.07 -0.95 0.00 0.00 178.83 178.84 1jco h LEU 16 N 0.24 0.25 -0.64 1.46 3.38 0.68 2.11 115.31 122.79 1jco h LEU 16 Ca 0.03 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1jco h LEU 16 Cb 0.82 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 1jco h LEU 16 CO 0.06 0.21 0.28 -0.08 0.09 0.00 0.00 178.44 179.00 1jco h GLU 17 N 0.27 0.94 0.00 1.13 4.22 0.24 -1.07 114.58 120.31 1jco h GLU 17 Ca 0.08 -0.15 -0.01 0.00 0.08 0.00 0.00 59.36 59.36 1jco h GLU 17 Cb -0.00 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.09 1jco h GLU 17 CO -0.02 0.77 -0.04 -0.91 -2.18 0.00 0.00 179.01 176.64 1jco h ASN 18 N 0.89 0.00 -0.25 1.04 2.35 0.33 -3.15 115.58 116.78 1jco h ASN 18 Ca 0.22 0.00 0.06 0.00 -0.55 0.00 0.00 56.30 56.03 1jco h ASN 18 Cb 0.16 0.00 -0.08 0.00 0.05 0.00 0.00 38.32 38.45 1jco h ASN 18 CO -0.02 0.04 -0.36 0.22 -1.65 0.00 0.00 177.43 175.66 1jco h TYR 19 N 0.00 -1.00 0.00 1.19 5.03 0.48 -3.45 116.97 119.22 1jco h TYR 19 Ca -0.00 0.05 0.00 0.00 2.58 0.00 0.00 58.73 61.36 1jco h TYR 19 Cb 0.54 0.47 0.00 0.00 1.55 0.00 0.00 36.73 39.30 1jco h TYR 19 CO 0.00 -0.41 0.00 0.00 -1.32 0.00 0.00 178.16 176.43