#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 1.06 -0.74 -0.61 3.07 -1.99 -1.86 117.51 116.43 1jco h ILE 2 Ca 0.00 -0.22 0.02 0.00 1.55 0.00 0.00 64.86 66.20 1jco h ILE 2 Cb 0.00 1.01 -0.04 0.00 -0.27 0.00 0.00 36.82 37.52 1jco h ILE 2 CO 0.00 0.07 0.48 0.58 -1.05 0.00 0.00 178.15 178.23 1jco h VAL 3 N 0.10 1.15 -0.71 0.16 2.07 -1.99 2.14 116.25 119.18 1jco h VAL 3 Ca 0.03 -0.33 0.01 0.00 0.82 0.00 0.00 66.70 67.23 1jco h VAL 3 Cb 0.09 0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 29.93 1jco h VAL 3 CO 0.00 0.18 0.46 -0.08 0.02 0.00 0.00 177.57 178.15 1jco h GLU 4 N 0.96 0.91 0.18 1.57 4.22 -1.76 0.68 114.58 121.34 1jco h GLU 4 Ca 0.28 -0.05 -0.26 0.00 0.08 0.00 0.00 59.36 59.41 1jco h GLU 4 Cb -0.06 -0.20 0.02 0.00 0.50 0.00 0.00 28.75 29.01 1jco h GLU 4 CO -0.08 0.60 -1.20 0.37 -2.18 0.00 0.00 179.01 176.52 1jco h GLN 5 N 0.93 0.37 -0.00 1.92 4.15 -1.30 -3.24 115.11 117.94 1jco h GLN 5 Ca 0.27 -0.64 0.00 0.00 0.77 0.00 0.00 58.65 59.05 1jco h GLN 5 Cb -0.08 0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.85 1jco h GLN 5 CO -0.07 1.31 0.00 0.00 -1.93 0.00 0.00 178.83 178.14 1jco n THR 8 N -0.34 0.00 0.00 0.00 -1.04 -1.26 -4.46 114.28 107.18 1jco n THR 8 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1jco n THR 8 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1jco n THR 8 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1jco n SER 9 N 1.08 0.00 -4.36 8.00 3.41 -1.26 -4.85 113.62 115.64 1jco n SER 9 Ca 0.00 0.00 -0.38 0.00 -0.26 0.00 0.00 58.87 58.23 1jco n SER 9 Cb 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 63.83 1jco n SER 9 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 175.04 174.37 1jco s ILE 10 N 0.00 4.10 -0.25 -1.33 1.10 -1.26 -5.06 121.20 118.50 1jco s ILE 10 Ca 0.00 -0.70 -0.08 0.00 -0.51 0.00 0.00 60.65 59.36 1jco s ILE 10 Cb 0.00 -3.14 -0.03 0.00 0.15 0.00 0.00 42.46 39.43 1jco s ILE 10 CO 0.00 0.03 0.09 0.00 -2.11 0.00 0.00 174.94 172.94 1jco n SER 12 N 4.88 -2.72 -0.05 0.00 7.64 -1.26 -4.48 113.62 117.64 1jco n SER 12 Ca -0.16 -0.29 0.20 0.00 1.01 0.00 0.00 58.87 59.63 1jco n SER 12 Cb 0.52 -0.84 0.66 0.00 -1.01 0.00 0.00 64.21 63.53 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 0.74 0.08 -1.29 -3.43 5.85 -1.99 2.38 115.31 117.65 1jco h LEU 13 Ca -0.32 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.35 1jco h LEU 13 Cb 0.75 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.75 1jco h LEU 13 CO 0.16 0.04 -0.02 1.88 -0.34 0.00 0.00 178.44 180.15 1jco h TYR 14 N 0.09 0.47 -0.13 1.25 0.05 -1.97 0.63 116.97 117.35 1jco h TYR 14 Ca 0.29 -0.05 -0.04 0.00 0.05 0.00 0.00 58.73 58.99 1jco h TYR 14 Cb 1.04 -0.14 -0.00 0.00 1.01 0.00 0.00 36.73 38.64 1jco h TYR 14 CO -0.00 0.48 -0.06 1.96 -1.05 0.00 0.00 178.16 179.49 1jco h GLN 15 N 0.43 0.27 -0.06 4.88 1.08 0.37 2.07 115.11 124.15 1jco h GLN 15 Ca 0.09 -0.12 -0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1jco h GLN 15 Cb 0.33 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.74 1jco h GLN 15 CO 0.01 0.60 0.03 -0.07 -0.95 0.00 0.00 178.83 178.45 1jco h LEU 16 N -0.08 0.08 -1.04 1.46 -0.00 -0.60 -0.44 115.31 114.69 1jco h LEU 16 Ca 0.03 -0.14 -0.04 0.00 -0.00 0.00 0.00 57.88 57.73 1jco h LEU 16 Cb 0.52 -0.02 -0.03 0.00 -0.00 0.00 0.00 40.66 41.13 1jco h LEU 16 CO 0.02 0.20 0.26 -0.33 -0.00 0.00 0.00 178.44 178.59 1jco h GLU 17 N -0.04 0.95 0.00 1.13 4.39 0.33 -0.40 114.58 120.94 1jco h GLU 17 Ca 0.02 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.57 1jco h GLU 17 Cb 0.14 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1jco h GLU 17 CO -0.00 0.77 0.00 -0.91 -1.16 0.00 0.00 179.01 177.71 1jco h ASN 18 N 0.93 0.00 0.00 1.42 2.35 0.40 -2.54 115.58 118.15 1jco h ASN 18 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 1jco h ASN 18 Cb 0.18 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.55 1jco h ASN 18 CO -0.02 0.00 0.25 0.00 -1.65 0.00 0.00 177.43 176.01 1jco n TYR 19 N -3.00 0.46 -0.86 1.19 4.19 -0.16 -4.74 117.16 114.25 1jco n TYR 19 Ca -0.02 0.24 -0.30 0.00 3.31 0.00 0.00 57.90 61.14 1jco n TYR 19 Cb 0.15 -0.72 0.03 0.00 0.49 0.00 0.00 39.34 39.29 1jco n TYR 19 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77