#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cho n GLY 2 N 0.00 0.18 3.07 0.00 0.00 -1.26 -4.99 105.19 102.19 1cho n GLY 2 Ca 0.00 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 1cho n GLY 2 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1cho s VAL 3 N -1.36 2.47 0.45 1.61 1.01 -1.26 -5.11 120.40 118.21 1cho s VAL 3 Ca 0.00 -1.98 -0.23 0.00 0.00 0.00 0.00 61.98 59.76 1cho s VAL 3 Cb 0.00 -2.65 -0.08 0.00 0.00 0.00 0.00 36.38 33.66 1cho s VAL 3 CO 0.00 -0.38 1.18 -2.84 0.00 0.00 0.00 175.10 173.06 1cho s PRO 4 N 1.03 3.80 0.31 2.72 0.02 -1.26 -4.93 135.00 136.70 1cho s PRO 4 Ca 0.03 1.83 0.15 0.00 0.02 0.00 0.00 61.00 63.03 1cho s PRO 4 Cb -0.20 -2.47 0.45 0.00 0.02 0.00 0.00 34.50 32.30 1cho s PRO 4 CO -0.06 -0.53 1.64 0.00 -0.33 0.00 0.00 177.00 177.72 1cho h ALA 5 N 2.18 0.92 -2.95 -1.55 0.00 -2.05 -3.39 119.26 112.41 1cho h ALA 5 Ca -0.49 -0.47 -0.67 0.00 0.00 0.00 0.00 54.91 53.28 1cho h ALA 5 Cb 1.25 -0.08 -0.24 0.00 0.00 0.00 0.00 17.79 18.71 1cho h ALA 5 CO 0.61 0.64 -0.60 0.42 0.00 0.00 0.00 179.25 180.32 1cho s ILE 6 N -3.49 4.26 0.07 0.00 1.01 -1.26 -5.08 121.20 116.70 1cho s ILE 6 Ca -0.00 -0.52 -0.26 0.00 0.00 0.00 0.00 60.65 59.87 1cho s ILE 6 Cb 0.11 -3.16 -0.06 0.00 0.01 0.00 0.00 42.46 39.37 1cho s ILE 6 CO 0.73 0.11 0.82 -1.10 0.00 0.00 0.00 174.94 175.49 1cho s GLN 7 N 1.56 4.55 0.66 2.79 1.11 -1.26 -5.02 119.66 124.05 1cho s GLN 7 Ca 0.04 1.17 -0.17 0.00 0.01 0.00 0.00 55.36 56.41 1cho s GLN 7 Cb -0.17 -3.36 0.00 0.00 -1.01 0.00 0.00 33.01 28.48 1cho s GLN 7 CO 0.04 0.29 1.20 -2.14 0.01 0.00 0.00 175.29 174.69 1cho s PRO 8 N -0.13 2.58 -0.29 2.91 0.02 -1.26 -5.03 135.00 133.80 1cho s PRO 8 Ca 0.40 1.74 0.02 0.00 0.02 0.00 0.00 61.00 63.18 1cho s PRO 8 Cb -0.21 -1.89 0.08 0.00 0.02 0.00 0.00 34.50 32.50 1cho s PRO 8 CO 0.25 -1.49 0.01 0.08 -0.33 0.00 0.00 177.00 175.52 1cho s VAL 9 N -1.86 1.64 -1.80 3.83 1.01 -1.26 -5.22 120.40 116.74 1cho s VAL 9 Ca 0.75 -1.65 0.14 0.00 0.00 0.00 0.00 61.98 61.22 1cho s VAL 9 Cb -0.29 -2.08 0.11 0.00 0.00 0.00 0.00 36.38 34.13 1cho s VAL 9 CO 0.40 -0.40 0.96 0.18 0.00 0.00 0.00 175.10 176.23