#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 1.13 -0.67 -0.61 3.07 -2.01 -1.48 117.51 116.95 1jco h ILE 2 Ca 0.00 -0.25 -0.01 0.00 1.55 0.00 0.00 64.86 66.15 1jco h ILE 2 Cb 0.00 0.39 -0.03 0.00 -0.27 0.00 0.00 36.82 36.91 1jco h ILE 2 CO 0.00 0.13 0.38 1.62 -1.05 0.00 0.00 178.15 179.23 1jco h VAL 3 N 0.69 1.20 -0.31 0.16 3.04 -2.00 1.88 116.25 120.91 1jco h VAL 3 Ca 0.19 -0.48 -0.13 0.00 -1.01 0.00 0.00 66.70 65.26 1jco h VAL 3 Cb -0.07 0.31 -0.01 0.00 -2.01 0.00 0.00 31.29 29.51 1jco h VAL 3 CO -0.04 0.22 -0.35 -0.08 -1.01 0.00 0.00 177.57 176.31 1jco h GLU 4 N 0.91 0.71 0.10 4.17 4.81 -1.76 1.91 114.58 125.43 1jco h GLU 4 Ca 0.24 -0.34 -0.27 0.00 -0.13 0.00 0.00 59.36 58.86 1jco h GLU 4 Cb 0.01 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1jco h GLU 4 CO -0.04 0.95 -1.24 0.37 -0.73 0.00 0.00 179.01 178.32 1jco h GLN 5 N 0.59 0.21 -0.26 1.92 4.15 -0.79 -3.31 115.11 117.61 1jco h GLN 5 Ca 0.06 -0.35 -0.00 0.00 0.77 0.00 0.00 58.65 59.13 1jco h GLN 5 Cb 0.88 0.13 -0.00 0.00 0.21 0.00 0.00 27.48 28.69 1jco h GLN 5 CO 0.08 1.14 0.00 0.00 -1.93 0.00 0.00 178.83 178.12 1jco n THR 8 N -4.28 -0.00 -2.94 0.00 -1.04 -1.26 -4.63 114.28 100.12 1jco n THR 8 Ca 0.21 -0.49 0.00 0.00 -2.04 0.00 0.00 64.05 61.72 1jco n THR 8 Cb 1.01 -1.11 0.00 0.00 -1.82 0.00 0.00 70.33 68.41 1jco n THR 8 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1jco n SER 9 N 12.56 -0.48 -4.40 8.00 7.64 -1.26 -4.30 113.62 131.37 1jco n SER 9 Ca 0.56 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 60.06 1jco n SER 9 Cb 0.29 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.37 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 4.37 -0.28 0.44 1.10 -1.26 -5.01 121.20 120.56 1jco s ILE 10 Ca 0.00 -0.56 -0.12 0.00 -0.51 0.00 0.00 60.65 59.46 1jco s ILE 10 Cb 0.00 -3.26 -0.05 0.00 0.15 0.00 0.00 42.46 39.30 1jco s ILE 10 CO 0.00 0.04 0.22 0.00 -2.11 0.00 0.00 174.94 173.10 1jco n SER 12 N 5.10 -6.39 -0.05 0.00 2.88 -1.26 -4.19 113.62 109.72 1jco n SER 12 Ca -0.13 0.52 0.23 0.00 -1.33 0.00 0.00 58.87 58.16 1jco n SER 12 Cb 0.52 -1.45 0.71 0.00 -0.75 0.00 0.00 64.21 63.24 1jco n SER 12 CO 0.00 0.00 0.00 0.17 -1.23 0.00 0.00 175.04 173.98 1jco h LEU 13 N 3.83 0.00 -1.19 2.46 -0.00 -1.99 2.38 115.31 120.79 1jco h LEU 13 Ca 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.88 57.83 1jco h LEU 13 Cb 0.66 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 41.30 1jco h LEU 13 CO 0.00 0.00 0.05 1.88 -0.00 0.00 0.00 178.44 180.37 1jco h TYR 14 N 0.00 0.63 -0.29 0.17 -1.99 -1.96 2.56 116.97 116.09 1jco h TYR 14 Ca 0.30 -0.06 -0.02 0.00 2.00 0.00 0.00 58.73 60.95 1jco h TYR 14 Cb 1.28 -0.19 -0.01 0.00 2.00 0.00 0.00 36.73 39.81 1jco h TYR 14 CO 0.00 0.58 0.09 1.96 -0.00 0.00 0.00 178.16 180.78 1jco h GLN 15 N 0.59 0.46 -0.32 4.88 4.20 0.38 1.73 115.11 127.04 1jco h GLN 15 Ca 0.13 -0.10 -0.17 0.00 0.06 0.00 0.00 58.65 58.57 1jco h GLN 15 Cb 0.30 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.01 1jco h GLN 15 CO 0.00 0.52 -0.46 -0.07 -0.67 0.00 0.00 178.83 178.15 1jco h LEU 16 N 0.31 0.94 -0.94 1.46 3.38 -0.60 -2.82 115.31 117.05 1jco h LEU 16 Ca 0.09 -0.46 -0.03 0.00 0.09 0.00 0.00 57.88 57.57 1jco h LEU 16 Cb 0.25 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.70 1jco h LEU 16 CO -0.00 1.25 0.38 -0.08 0.09 0.00 0.00 178.44 180.08 1jco h GLU 17 N 0.68 1.14 -0.02 1.13 4.22 0.49 0.20 114.58 122.42 1jco h GLU 17 Ca 0.04 -0.16 0.01 0.00 0.08 0.00 0.00 59.36 59.32 1jco h GLU 17 Cb 1.05 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 30.09 1jco h GLU 17 CO 0.11 0.88 0.29 -0.91 -2.18 0.00 0.00 179.01 177.20 1jco h ASN 18 N 1.14 0.00 0.17 1.04 2.35 0.29 0.38 115.58 120.94 1jco h ASN 18 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 1jco h ASN 18 Cb 0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.48 1jco h ASN 18 CO -0.04 0.00 0.00 0.00 -1.65 0.00 0.00 177.43 175.74 1jco n TYR 19 N -2.97 0.33 -0.33 1.19 9.36 0.06 -4.85 117.16 119.94 1jco n TYR 19 Ca -0.02 0.16 -0.12 0.00 3.32 0.00 0.00 57.90 61.24 1jco n TYR 19 Cb 0.35 -0.75 -0.01 0.00 -0.63 0.00 0.00 39.34 38.30 1jco n TYR 19 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08