#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 1.47 -0.21 -0.61 3.07 -2.03 -2.31 117.51 116.90 1jco h ILE 2 Ca 0.00 -2.30 -0.06 0.00 1.55 0.00 0.00 64.86 64.05 1jco h ILE 2 Cb 0.00 2.23 -0.01 0.00 -0.27 0.00 0.00 36.82 38.78 1jco h ILE 2 CO 0.00 0.66 -0.09 0.58 -1.05 0.00 0.00 178.15 178.25 1jco h VAL 3 N 0.03 1.30 -0.39 0.16 2.07 -2.01 1.12 116.25 118.54 1jco h VAL 3 Ca -0.01 -1.14 -0.11 0.00 0.82 0.00 0.00 66.70 66.26 1jco h VAL 3 Cb 1.21 1.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.57 1jco h VAL 3 CO 0.09 0.35 -0.20 1.05 0.02 0.00 0.00 177.57 178.88 1jco h GLU 4 N 0.14 0.75 0.10 1.57 4.11 -1.96 0.25 114.58 119.55 1jco h GLU 4 Ca 0.05 -0.29 -0.26 0.00 0.07 0.00 0.00 59.36 58.93 1jco h GLU 4 Cb 0.58 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.78 1jco h GLU 4 CO 0.03 0.89 -1.20 0.37 0.07 0.00 0.00 179.01 179.17 1jco h GLN 5 N 0.66 0.22 0.00 1.06 4.15 -1.32 -3.19 115.11 116.69 1jco h GLN 5 Ca 0.10 -0.38 0.00 0.00 0.77 0.00 0.00 58.65 59.14 1jco h GLN 5 Cb 0.69 0.14 0.00 0.00 0.21 0.00 0.00 27.48 28.52 1jco h GLN 5 CO 0.05 1.18 -0.03 0.00 -1.93 0.00 0.00 178.83 178.10 1jco n THR 8 N 7.55 0.00 -2.15 0.00 -2.24 -1.26 -5.05 114.28 111.13 1jco n THR 8 Ca 0.48 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.26 1jco n THR 8 Cb 0.27 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 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 -4.35 3.42 7.64 -1.09 -5.12 113.62 114.12 1jco n SER 9 Ca 0.00 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.50 1jco n SER 9 Cb 0.00 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 63.08 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 -2.48 4.14 -0.26 0.44 1.10 -1.26 -5.02 121.20 117.86 1jco s ILE 10 Ca 0.00 -0.74 -0.08 0.00 -0.51 0.00 0.00 60.65 59.31 1jco s ILE 10 Cb 0.00 -3.19 -0.03 0.00 0.15 0.00 0.00 42.46 39.39 1jco s ILE 10 CO 0.00 -0.01 0.11 0.00 -2.11 0.00 0.00 174.94 172.92 1jco n SER 12 N 4.97 -1.28 -0.04 0.00 3.41 -1.26 -4.47 113.62 114.95 1jco n SER 12 Ca -0.15 -0.02 0.20 0.00 -0.26 0.00 0.00 58.87 58.63 1jco n SER 12 Cb 0.51 -0.36 0.66 0.00 -0.26 0.00 0.00 64.21 64.76 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 0.63 0.08 -1.43 1.04 6.46 -1.99 2.53 115.31 122.62 1jco h LEU 13 Ca -0.11 0.00 -0.03 0.00 -0.12 0.00 0.00 57.88 57.62 1jco h LEU 13 Cb 0.31 -0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 40.21 1jco h LEU 13 CO 0.05 0.04 0.09 0.22 -0.62 0.00 0.00 178.44 178.22 1jco h TYR 14 N 0.08 0.47 -0.42 1.25 3.20 -1.97 1.07 116.97 120.65 1jco h TYR 14 Ca 0.29 -0.02 -0.13 0.00 3.14 0.00 0.00 58.73 62.00 1jco h TYR 14 Cb 1.03 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.14 1jco h TYR 14 CO -0.00 0.40 -0.26 1.96 -1.64 0.00 0.00 178.16 178.63 1jco h GLN 15 N 0.46 0.91 -0.12 1.82 1.08 0.41 2.16 115.11 121.84 1jco h GLN 15 Ca 0.11 -0.42 -0.03 0.00 -1.45 0.00 0.00 58.65 56.86 1jco h GLN 15 Cb 0.16 -0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 27.58 1jco h GLN 15 CO -0.01 1.08 -0.06 -0.07 -0.95 0.00 0.00 178.83 178.83 1jco h LEU 16 N 0.74 0.25 -1.13 1.46 4.07 0.09 1.72 115.31 122.51 1jco h LEU 16 Ca 0.09 -0.42 -0.04 0.00 0.08 0.00 0.00 57.88 57.59 1jco h LEU 16 Cb 0.83 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.48 1jco h LEU 16 CO 0.07 0.61 0.20 -0.08 -1.08 0.00 0.00 178.44 178.16 1jco h GLU 17 N -0.11 0.82 0.00 1.13 4.81 0.13 -1.26 114.58 120.09 1jco h GLU 17 Ca 0.03 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1jco h GLU 17 Cb 0.52 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.76 1jco h GLU 17 CO 0.02 0.69 -0.03 -0.91 -0.73 0.00 0.00 179.01 178.04 1jco h ASN 18 N 0.80 0.00 0.64 1.04 2.35 0.39 -3.32 115.58 117.48 1jco h ASN 18 Ca 0.19 -0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.91 1jco h ASN 18 Cb 0.19 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1jco h ASN 18 CO -0.01 0.00 -0.47 0.22 -1.65 0.00 0.00 177.43 175.51 1jco h TYR 19 N 0.00 -1.29 -0.08 1.19 5.03 0.38 -3.46 116.97 118.75 1jco h TYR 19 Ca 0.00 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 1jco h TYR 19 Cb 0.98 0.48 0.00 0.00 1.55 0.00 0.00 36.73 39.74 1jco h TYR 19 CO 0.00 -0.68 0.00 0.00 -1.32 0.00 0.00 178.16 176.16