#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 0.94 -0.53 -0.61 3.07 -2.00 -1.10 117.51 117.28 1jco h ILE 2 Ca 0.00 -0.05 -0.04 0.00 1.55 0.00 0.00 64.86 66.32 1jco h ILE 2 Cb 0.00 0.79 -0.02 0.00 -0.27 0.00 0.00 36.82 37.32 1jco h ILE 2 CO 0.00 0.03 0.16 0.58 -1.05 0.00 0.00 178.15 177.86 1jco h VAL 3 N 0.14 1.24 -0.39 0.16 2.07 -2.00 2.04 116.25 119.50 1jco h VAL 3 Ca 0.11 -0.80 -0.14 0.00 0.82 0.00 0.00 66.70 66.69 1jco h VAL 3 Cb 0.28 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1jco h VAL 3 CO -0.02 0.30 -0.33 -0.08 0.02 0.00 0.00 177.57 177.47 1jco h GLU 4 N 0.74 0.87 0.02 1.57 4.81 -1.65 2.14 114.58 123.09 1jco h GLU 4 Ca 0.17 -0.42 -0.23 0.00 -0.13 0.00 0.00 59.36 58.75 1jco h GLU 4 Cb 0.29 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.64 1jco h GLU 4 CO -0.00 1.06 -1.12 1.96 -0.73 0.00 0.00 179.01 180.18 1jco h GLN 5 N 0.73 0.05 -0.23 1.92 1.08 -1.06 -3.30 115.11 114.31 1jco h GLN 5 Ca 0.07 -0.08 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 1jco h GLN 5 Cb 0.89 0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 28.35 1jco h GLN 5 CO 0.08 0.99 -0.00 0.00 -0.95 0.00 0.00 178.83 178.95 1jco n THR 8 N -4.19 -0.01 -0.66 0.00 -2.24 -1.26 -4.60 114.28 101.33 1jco n THR 8 Ca 0.18 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1jco n THR 8 Cb 0.97 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 68.49 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 9.97 0.00 -4.36 3.42 7.64 -1.26 -4.07 113.62 124.95 1jco n SER 9 Ca 0.62 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 60.12 1jco n SER 9 Cb 0.18 0.00 -0.13 0.00 -1.01 0.00 0.00 64.21 63.26 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 4.04 -0.27 0.44 -1.16 -1.26 -5.05 121.20 117.94 1jco s ILE 10 Ca 0.00 -0.62 -0.11 0.00 -0.51 0.00 0.00 60.65 59.41 1jco s ILE 10 Cb 0.00 -3.06 -0.05 0.00 0.61 0.00 0.00 42.46 39.96 1jco s ILE 10 CO 0.00 0.11 0.20 0.00 -2.81 0.00 0.00 174.94 172.43 1jco n SER 12 N 4.89 -5.94 -0.07 0.00 2.88 -1.26 -4.13 113.62 109.99 1jco n SER 12 Ca -0.14 0.96 0.24 0.00 -1.33 0.00 0.00 58.87 58.60 1jco n SER 12 Cb 0.52 -2.66 0.71 0.00 -0.75 0.00 0.00 64.21 62.03 1jco n SER 12 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1jco h LEU 13 N 4.39 0.00 -1.38 2.46 5.85 -2.00 2.33 115.31 126.96 1jco h LEU 13 Ca -0.12 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.56 1jco h LEU 13 Cb 0.49 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.50 1jco h LEU 13 CO 0.01 0.00 0.01 1.88 -0.34 0.00 0.00 178.44 180.00 1jco h TYR 14 N 0.00 0.43 -0.15 1.25 -1.99 -1.96 1.42 116.97 115.96 1jco h TYR 14 Ca 0.32 -0.03 -0.02 0.00 2.00 0.00 0.00 58.73 61.00 1jco h TYR 14 Cb 1.29 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 39.89 1jco h TYR 14 CO 0.00 0.42 0.01 1.96 -0.00 0.00 0.00 178.16 180.55 1jco h GLN 15 N 0.41 0.26 -0.14 4.88 4.20 0.38 2.11 115.11 127.21 1jco h GLN 15 Ca 0.09 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.66 1jco h GLN 15 Cb 0.25 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 1jco h GLN 15 CO 0.01 0.47 -0.18 1.25 -0.67 0.00 0.00 178.83 179.71 1jco h LEU 16 N 0.02 0.41 -1.13 1.46 6.46 -0.86 -2.70 115.31 118.98 1jco h LEU 16 Ca 0.04 -0.50 -0.03 0.00 -0.12 0.00 0.00 57.88 57.27 1jco h LEU 16 Cb 0.34 -0.11 -0.03 0.00 -0.73 0.00 0.00 40.66 40.13 1jco h LEU 16 CO 0.01 0.83 0.22 -0.08 -0.62 0.00 0.00 178.44 178.79 1jco h GLU 17 N -0.01 0.83 0.00 1.25 4.81 0.20 -1.05 114.58 120.62 1jco h GLU 17 Ca 0.02 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1jco h GLU 17 Cb 0.72 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.96 1jco h GLU 17 CO 0.04 0.69 0.00 -0.91 -0.73 0.00 0.00 179.01 178.10 1jco h ASN 18 N 0.82 0.00 0.90 1.04 2.35 0.36 -3.12 115.58 117.93 1jco h ASN 18 Ca 0.19 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.90 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 -0.48 0.22 -1.65 0.00 0.00 177.43 175.51 1jco h TYR 19 N 0.00 -1.25 -0.08 1.19 3.20 -0.86 -3.47 116.97 115.71 1jco h TYR 19 Ca 0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 1jco h TYR 19 Cb 0.25 0.43 0.00 0.00 1.54 0.00 0.00 36.73 38.95 1jco h TYR 19 CO 0.00 -0.75 0.00 0.00 -1.64 0.00 0.00 178.16 175.77