#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 1.29 -0.40 -0.61 3.07 -2.03 -2.84 117.51 115.99 1jco h ILE 2 Ca 0.00 -1.39 -0.08 0.00 1.55 0.00 0.00 64.86 64.93 1jco h ILE 2 Cb 0.00 1.69 -0.01 0.00 -0.27 0.00 0.00 36.82 38.23 1jco h ILE 2 CO 0.00 0.41 -0.07 0.58 -1.05 0.00 0.00 178.15 178.01 1jco h VAL 3 N 0.08 1.27 -0.45 0.16 2.07 -2.01 2.03 116.25 119.40 1jco h VAL 3 Ca 0.01 -1.14 0.03 0.00 0.82 0.00 0.00 66.70 66.41 1jco h VAL 3 Cb 0.73 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1jco h VAL 3 CO 0.05 0.38 0.24 -0.08 0.02 0.00 0.00 177.57 178.19 1jco h GLU 4 N 0.56 0.48 0.17 1.57 4.22 -1.92 0.20 114.58 119.86 1jco h GLU 4 Ca 0.10 -0.03 -0.31 0.00 0.08 0.00 0.00 59.36 59.21 1jco h GLU 4 Cb 0.58 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.74 1jco h GLU 4 CO 0.03 0.31 -1.43 0.37 -2.18 0.00 0.00 179.01 176.12 1jco h GLN 5 N 0.49 0.36 0.00 1.92 -0.00 -1.37 -3.19 115.11 113.32 1jco h GLN 5 Ca 0.19 -0.62 0.00 0.00 -0.00 0.00 0.00 58.65 58.21 1jco h GLN 5 Cb 0.06 0.23 0.00 0.00 0.00 0.00 0.00 27.48 27.77 1jco h GLN 5 CO -0.11 1.28 0.00 0.00 0.00 0.00 0.00 178.83 180.00 1jco n THR 8 N 5.04 0.00 0.00 0.00 -2.24 -1.26 -5.03 114.28 110.80 1jco n THR 8 Ca 0.18 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.96 1jco n THR 8 Cb 0.40 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 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 0.00 0.00 -4.27 3.42 7.64 -1.26 -4.26 113.62 114.89 1jco n SER 9 Ca 0.00 0.00 -0.32 0.00 1.01 0.00 0.00 58.87 59.56 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 0.00 2.45 -0.25 0.44 1.10 -1.26 -5.09 121.20 118.59 1jco s ILE 10 Ca 0.00 -0.87 -0.13 0.00 -0.51 0.00 0.00 60.65 59.13 1jco s ILE 10 Cb 0.00 -1.98 -0.04 0.00 0.15 0.00 0.00 42.46 40.58 1jco s ILE 10 CO 0.00 0.54 0.29 0.00 -2.11 0.00 0.00 174.94 173.67 1jco n SER 12 N 4.82 -0.85 -0.00 0.00 7.64 -1.26 -4.59 113.62 119.38 1jco n SER 12 Ca -0.11 -0.48 0.17 0.00 1.01 0.00 0.00 58.87 59.46 1jco n SER 12 Cb 0.51 -0.28 0.64 0.00 -1.01 0.00 0.00 64.21 64.07 1jco n SER 12 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1jco h LEU 13 N 4.91 0.10 -0.42 -3.43 5.85 -1.98 0.97 115.31 121.31 1jco h LEU 13 Ca 0.01 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 1jco h LEU 13 Cb 0.52 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.52 1jco h LEU 13 CO 0.65 0.05 -0.10 0.22 -0.34 0.00 0.00 178.44 178.93 1jco h TYR 14 N 0.10 0.90 -0.17 1.25 3.20 -1.98 0.35 116.97 120.63 1jco h TYR 14 Ca 0.24 -0.19 -0.08 0.00 3.14 0.00 0.00 58.73 61.84 1jco h TYR 14 Cb 0.82 -0.22 -0.00 0.00 1.54 0.00 0.00 36.73 38.86 1jco h TYR 14 CO -0.00 0.92 -0.22 1.96 -1.64 0.00 0.00 178.16 179.18 1jco h GLN 15 N 0.63 0.44 -0.16 1.82 1.08 -0.26 0.96 115.11 119.62 1jco h GLN 15 Ca 0.11 -0.25 0.02 0.00 -1.45 0.00 0.00 58.65 57.07 1jco h GLN 15 Cb 0.62 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.05 1jco h GLN 15 CO 0.04 0.84 0.04 -0.07 -0.95 0.00 0.00 178.83 178.72 1jco h LEU 16 N 0.08 0.03 -0.29 1.46 3.38 0.78 2.07 115.31 122.82 1jco h LEU 16 Ca 0.02 0.02 -0.08 0.00 0.09 0.00 0.00 57.88 57.93 1jco h LEU 16 Cb 0.78 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.55 1jco h LEU 16 CO 0.05 0.04 -0.14 -0.08 0.09 0.00 0.00 178.44 178.41 1jco h GLU 17 N 0.11 0.61 0.00 1.13 4.22 -0.27 -2.52 114.58 117.86 1jco h GLU 17 Ca 0.07 -0.26 -0.01 0.00 0.08 0.00 0.00 59.36 59.24 1jco h GLU 17 Cb 0.05 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.28 1jco h GLU 17 CO -0.08 0.84 -0.03 -0.91 -2.18 0.00 0.00 179.01 176.65 1jco h ASN 18 N 0.35 0.00 0.82 1.04 2.35 0.14 -3.13 115.58 117.16 1jco h ASN 18 Ca 0.07 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.78 1jco h ASN 18 Cb 0.65 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.02 1jco h ASN 18 CO 0.04 0.03 -0.48 0.22 -1.65 0.00 0.00 177.43 175.59 1jco h TYR 19 N 0.00 -1.26 0.00 1.19 5.03 0.38 -3.46 116.97 118.85 1jco h TYR 19 Ca -0.00 -0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.29 1jco h TYR 19 Cb 0.43 0.44 0.00 0.00 1.55 0.00 0.00 36.73 39.15 1jco h TYR 19 CO 0.00 -0.72 0.00 0.00 -1.32 0.00 0.00 178.16 176.12