#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1kmr n ARG 12 N 0.00 0.03 0.22 0.00 -4.01 -1.26 -5.00 116.66 106.63 1kmr n ARG 12 Ca 0.00 0.00 -0.09 0.00 -1.04 0.00 0.00 57.85 56.72 1kmr n ARG 12 Cb 0.00 0.00 -0.04 0.00 -3.04 0.00 0.00 32.46 29.38 1kmr n ARG 12 CO 0.00 0.00 0.00 0.00 -3.04 0.00 0.00 177.63 174.59 1kmr h ALA 13 N 1.00 -0.72 -0.05 2.89 0.00 -2.06 -1.71 119.26 118.62 1kmr h ALA 13 Ca 0.00 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 1kmr h ALA 13 Cb 0.00 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1kmr h ALA 13 CO 0.00 -0.68 -0.58 1.37 0.00 0.00 0.00 179.25 179.36 1kmr h LEU 14 N -0.95 0.17 -0.66 0.00 -0.00 -2.00 -2.44 115.31 109.43 1kmr h LEU 14 Ca -0.06 -0.10 0.14 0.00 -0.00 0.00 0.00 57.88 57.86 1kmr h LEU 14 Cb 0.46 -0.05 -0.11 0.00 -0.00 0.00 0.00 40.66 40.96 1kmr h LEU 14 CO 0.10 0.72 0.03 0.40 -0.00 0.00 0.00 178.44 179.68 1kmr h ILE 15 N 0.12 0.46 -0.02 0.15 5.03 -1.98 0.10 117.51 121.37 1kmr h ILE 15 Ca -0.00 -0.05 -0.13 0.00 -0.12 0.00 0.00 64.86 64.56 1kmr h ILE 15 Cb 1.06 0.32 -0.02 0.00 -3.03 0.00 0.00 36.82 35.15 1kmr h ILE 15 CO 0.08 0.02 -0.57 0.11 -0.68 0.00 0.00 178.15 177.12 1kmr h LYS 16 N 0.14 0.07 0.39 2.37 6.56 -1.10 0.48 116.57 125.48 1kmr h LYS 16 Ca 0.35 -0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.88 1kmr h LYS 16 Cb 0.59 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.26 1kmr h LYS 16 CO -0.55 0.62 -0.19 -0.09 -2.06 0.00 0.00 179.45 177.18 1kmr h ARG 17 N 0.05 -0.51 -0.63 3.15 9.65 -1.18 -0.31 114.38 124.60 1kmr h ARG 17 Ca -0.00 0.03 0.09 0.00 -1.10 0.00 0.00 59.98 59.00 1kmr h ARG 17 Cb 1.03 0.12 -0.07 0.00 -1.39 0.00 0.00 29.97 29.65 1kmr h ARG 17 CO 0.08 -0.31 0.27 -0.84 2.80 0.00 0.00 179.97 181.97 1kmr h ILE 18 N -0.58 0.80 -0.13 1.20 -0.00 -0.81 -2.68 117.51 115.32 1kmr h ILE 18 Ca -0.05 -0.16 -0.12 0.00 -0.00 0.00 0.00 64.86 64.52 1kmr h ILE 18 Cb 0.44 0.29 -0.01 0.00 -0.00 0.00 0.00 36.82 37.53 1kmr h ILE 18 CO 0.09 0.09 -0.46 1.56 -0.00 0.00 0.00 178.15 179.42 1kmr h GLN 19 N 0.47 0.31 -0.87 0.16 4.20 -0.96 0.19 115.11 118.62 1kmr h GLN 19 Ca 0.32 -0.17 0.22 0.00 0.06 0.00 0.00 58.65 59.08 1kmr h GLN 19 Cb 0.36 0.01 -0.13 0.00 0.30 0.00 0.00 27.48 28.02 1kmr h GLN 19 CO -0.29 0.71 0.33 0.00 -0.67 0.00 0.00 178.83 178.92 1kmr h ALA 20 N 1.26 1.34 -0.07 3.87 0.00 -0.90 -1.40 119.26 123.36 1kmr h ALA 20 Ca 0.02 0.18 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1kmr h ALA 20 Cb 0.91 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.91 1kmr h ALA 20 CO 0.08 -0.37 -0.26 0.52 0.00 0.00 0.00 179.25 179.21 1kmr h MET 21 N 0.34 0.31 0.12 0.00 2.86 -1.09 -3.41 114.93 114.06 1kmr h MET 21 Ca 0.54 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.94 1kmr h MET 21 Cb 1.03 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.74 1kmr h MET 21 CO -0.56 0.86 -0.06 0.82 1.06 0.00 0.00 176.91 179.04 1kmr h ILE 22 N -0.19 0.00 0.00 -1.22 2.04 -0.34 -3.44 117.51 114.36 1kmr h ILE 22 Ca -0.01 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.35 1kmr h ILE 22 Cb 0.90 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.98 1kmr h ILE 22 CO 0.06 0.00 -0.07 -0.81 0.00 0.00 0.00 178.15 177.32 1kmr n PRO 23 N -3.81 1.34 -3.23 2.37 -0.04 -1.07 -5.06 135.00 125.50 1kmr n PRO 23 Ca -0.02 -1.31 -0.15 0.00 -0.04 0.00 0.00 63.50 61.98 1kmr n PRO 23 Cb 0.06 -0.86 0.07 0.00 -0.04 0.00 0.00 33.50 32.73 1kmr n PRO 23 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1kmr n LYS 24 N -0.44 -3.11 0.00 0.54 4.01 -0.55 -5.05 118.16 113.55 1kmr n LYS 24 Ca 0.03 0.84 0.00 0.00 -0.51 0.00 0.00 58.31 58.66 1kmr n LYS 24 Cb 0.46 -5.71 0.00 0.00 -0.51 0.00 0.00 35.03 29.27 1kmr n LYS 24 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70