#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 1.38 -0.38 -0.61 3.07 -1.98 -2.04 117.51 116.95 1jco h ILE 2 Ca 0.00 -1.83 -0.08 0.00 1.55 0.00 0.00 64.86 64.50 1jco h ILE 2 Cb 0.00 1.95 -0.01 0.00 -0.27 0.00 0.00 36.82 38.49 1jco h ILE 2 CO 0.00 0.53 -0.06 0.58 -1.05 0.00 0.00 178.15 178.15 1jco h VAL 3 N 0.06 1.27 -0.29 0.16 2.07 -1.98 0.80 116.25 118.35 1jco h VAL 3 Ca -0.00 -1.11 -0.13 0.00 0.82 0.00 0.00 66.70 66.27 1jco h VAL 3 Cb 0.97 1.23 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1jco h VAL 3 CO 0.07 0.37 -0.34 -0.08 0.02 0.00 0.00 177.57 177.61 1jco h GLU 4 N 0.51 0.65 0.16 1.57 4.57 -1.96 0.53 114.58 120.60 1jco h GLU 4 Ca 0.10 -0.31 -0.30 0.00 -1.18 0.00 0.00 59.36 57.68 1jco h GLU 4 Cb 0.56 -0.01 0.01 0.00 -0.16 0.00 0.00 28.75 29.16 1jco h GLU 4 CO 0.03 0.90 -1.35 0.37 -1.18 0.00 0.00 179.01 177.78 1jco h GLN 5 N 0.55 0.34 -0.35 1.92 4.15 -1.20 -3.29 115.11 117.23 1jco h GLN 5 Ca 0.06 -0.58 0.00 0.00 0.77 0.00 0.00 58.65 58.90 1jco h GLN 5 Cb 0.85 0.21 0.00 0.00 0.21 0.00 0.00 27.48 28.76 1jco h GLN 5 CO 0.07 1.26 0.00 0.00 -1.93 0.00 0.00 178.83 178.23 1jco h THR 8 N 0.10 0.28 -0.23 0.00 1.35 -1.84 -3.44 112.91 109.14 1jco h THR 8 Ca 0.67 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 66.46 1jco h THR 8 Cb 2.38 0.07 0.00 0.00 -1.73 0.00 0.00 68.15 68.87 1jco h THR 8 CO -0.14 0.04 0.00 -1.20 -0.25 0.00 0.00 175.52 173.96 1jco n SER 9 N -4.63 0.00 -4.36 5.36 7.64 0.23 -5.12 113.62 112.74 1jco n SER 9 Ca 0.32 0.00 -0.38 0.00 1.01 0.00 0.00 58.87 59.82 1jco n SER 9 Cb 1.22 0.00 -0.12 0.00 -1.01 0.00 0.00 64.21 64.30 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 -1.81 4.17 -0.27 0.44 1.10 -1.26 -4.81 121.20 118.76 1jco s ILE 10 Ca 0.00 -0.69 -0.10 0.00 -0.51 0.00 0.00 60.65 59.35 1jco s ILE 10 Cb 0.00 -3.19 -0.05 0.00 0.15 0.00 0.00 42.46 39.38 1jco s ILE 10 CO 0.00 0.01 0.16 0.00 -2.11 0.00 0.00 174.94 173.00 1jco n SER 12 N 4.95 -5.97 -0.06 0.00 2.88 -1.26 -4.10 113.62 110.05 1jco n SER 12 Ca -0.15 0.95 0.24 0.00 -1.33 0.00 0.00 58.87 58.59 1jco n SER 12 Cb 0.52 -2.67 0.71 0.00 -0.75 0.00 0.00 64.21 62.02 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 4.34 0.00 -1.42 2.46 5.85 -1.99 2.54 115.31 127.08 1jco h LEU 13 Ca -0.12 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.58 1jco h LEU 13 Cb 0.50 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1jco h LEU 13 CO 0.01 0.00 0.09 1.88 -0.34 0.00 0.00 178.44 180.08 1jco h TYR 14 N 0.00 0.48 -0.26 1.25 -1.99 -1.96 1.73 116.97 116.21 1jco h TYR 14 Ca 0.32 -0.02 -0.04 0.00 2.00 0.00 0.00 58.73 60.98 1jco h TYR 14 Cb 1.31 -0.15 -0.01 0.00 2.00 0.00 0.00 36.73 39.88 1jco h TYR 14 CO 0.00 0.41 0.00 1.96 -0.00 0.00 0.00 178.16 180.54 1jco h GLN 15 N 0.47 0.46 -0.24 4.88 1.08 0.42 2.05 115.11 124.24 1jco h GLN 15 Ca 0.11 -0.15 -0.12 0.00 -1.45 0.00 0.00 58.65 57.05 1jco h GLN 15 Cb 0.17 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.55 1jco h GLN 15 CO -0.01 0.62 -0.31 -0.07 -0.95 0.00 0.00 178.83 178.12 1jco h LEU 16 N 0.25 0.69 -0.82 1.46 3.38 -0.77 -2.88 115.31 116.61 1jco h LEU 16 Ca 0.07 -0.50 -0.03 0.00 0.09 0.00 0.00 57.88 57.51 1jco h LEU 16 Cb 0.41 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1jco h LEU 16 CO 0.01 1.06 0.40 -0.08 0.09 0.00 0.00 178.44 179.92 1jco h GLU 17 N 0.34 1.18 0.00 1.13 4.81 0.28 -0.34 114.58 121.98 1jco h GLU 17 Ca 0.03 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1jco h GLU 17 Cb 0.89 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.06 1jco h GLU 17 CO 0.07 0.91 0.21 -0.91 -0.73 0.00 0.00 179.01 178.56 1jco h ASN 18 N 1.17 0.00 0.00 1.04 4.21 0.35 -0.43 115.58 121.93 1jco h ASN 18 Ca 0.28 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.79 1jco h ASN 18 Cb 0.11 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.31 1jco h ASN 18 CO -0.04 0.00 0.02 0.00 -1.29 0.00 0.00 177.43 176.12 1jco n TYR 19 N -2.92 0.03 -0.47 1.19 4.19 -0.14 -4.82 117.16 114.22 1jco n TYR 19 Ca -0.02 0.02 -0.17 0.00 3.31 0.00 0.00 57.90 61.04 1jco n TYR 19 Cb 0.27 -0.51 -0.01 0.00 0.49 0.00 0.00 39.34 39.57 1jco n TYR 19 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77