#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 0.00 0.26 0.00 -4.01 -1.26 -5.03 116.66 106.62 1kmr n ARG 12 Ca 0.00 0.00 -0.11 0.00 -1.04 0.00 0.00 57.85 56.70 1kmr n ARG 12 Cb 0.00 0.00 -0.05 0.00 -3.04 0.00 0.00 32.46 29.37 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 1.21 -0.75 -0.05 2.89 0.00 -2.05 -1.46 119.26 119.05 1kmr h ALA 13 Ca 0.00 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1kmr h ALA 13 Cb 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1kmr h ALA 13 CO 0.00 -0.70 -0.54 1.37 0.00 0.00 0.00 179.25 179.38 1kmr h LEU 14 N -1.10 0.16 -0.70 0.00 -0.00 -2.00 -2.31 115.31 109.36 1kmr h LEU 14 Ca -0.07 -0.08 0.15 0.00 -0.00 0.00 0.00 57.88 57.88 1kmr h LEU 14 Cb 0.54 -0.05 -0.11 0.00 -0.00 0.00 0.00 40.66 41.04 1kmr h LEU 14 CO 0.12 0.67 0.11 0.40 -0.00 0.00 0.00 178.44 179.74 1kmr h ILE 15 N 0.11 0.49 -0.03 0.15 5.03 -1.98 0.12 117.51 121.41 1kmr h ILE 15 Ca -0.00 -0.07 -0.12 0.00 -0.12 0.00 0.00 64.86 64.54 1kmr h ILE 15 Cb 0.99 0.26 -0.02 0.00 -3.03 0.00 0.00 36.82 35.03 1kmr h ILE 15 CO 0.08 0.04 -0.56 0.11 -0.68 0.00 0.00 178.15 177.14 1kmr h LYS 16 N 0.21 0.08 0.32 2.37 1.79 -0.99 -0.26 116.57 120.09 1kmr h LYS 16 Ca 0.39 -0.05 -0.02 0.00 -2.18 0.00 0.00 60.65 58.80 1kmr h LYS 16 Cb 0.66 0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.32 1kmr h LYS 16 CO -0.53 0.61 -0.15 -0.09 -1.08 0.00 0.00 179.45 178.21 1kmr h ARG 17 N 0.06 -0.42 -0.60 3.15 9.65 -1.11 -0.26 114.38 124.84 1kmr h ARG 17 Ca -0.00 0.03 0.10 0.00 -1.10 0.00 0.00 59.98 59.00 1kmr h ARG 17 Cb 1.00 0.09 -0.07 0.00 -1.39 0.00 0.00 29.97 29.60 1kmr h ARG 17 CO 0.08 -0.21 0.21 -0.84 2.80 0.00 0.00 179.97 182.00 1kmr h ILE 18 N -0.53 0.74 -0.13 1.20 -0.00 -0.83 -2.68 117.51 115.29 1kmr h ILE 18 Ca -0.04 -0.13 -0.12 0.00 -0.00 0.00 0.00 64.86 64.57 1kmr h ILE 18 Cb 0.39 0.34 -0.01 0.00 -0.00 0.00 0.00 36.82 37.54 1kmr h ILE 18 CO 0.07 0.07 -0.45 1.56 -0.00 0.00 0.00 178.15 179.40 1kmr h GLN 19 N 0.38 0.31 -0.87 0.16 4.20 -1.09 0.19 115.11 118.39 1kmr h GLN 19 Ca 0.31 -0.16 0.21 0.00 0.06 0.00 0.00 58.65 59.07 1kmr h GLN 19 Cb 0.40 0.01 -0.13 0.00 0.30 0.00 0.00 27.48 28.06 1kmr h GLN 19 CO -0.32 0.71 0.33 0.00 -0.67 0.00 0.00 178.83 178.87 1kmr h ALA 20 N 1.27 1.34 -0.07 3.87 0.00 -0.90 -1.44 119.26 123.33 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 0.90 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.89 1kmr h ALA 20 CO 0.07 -0.37 -0.27 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 -1.08 -3.40 114.93 114.07 1kmr h MET 21 Ca 0.54 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.94 1kmr h MET 21 Cb 1.02 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.73 1kmr h MET 21 CO -0.55 0.87 -0.06 0.82 1.06 0.00 0.00 176.91 179.05 1kmr h ILE 22 N -0.19 0.00 0.00 -1.22 2.04 -0.35 -3.44 117.51 114.34 1kmr h ILE 22 Ca -0.01 -0.49 0.00 0.00 1.00 0.00 0.00 64.86 65.36 1kmr h ILE 22 Cb 0.91 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1kmr h ILE 22 CO 0.06 0.00 -0.08 -0.81 0.00 0.00 0.00 178.15 177.32 1kmr n PRO 23 N -3.78 1.33 -3.17 2.37 -0.04 -1.08 -5.06 135.00 125.58 1kmr n PRO 23 Ca -0.02 -1.37 -0.14 0.00 -0.04 0.00 0.00 63.50 61.93 1kmr n PRO 23 Cb 0.06 -0.89 0.07 0.00 -0.04 0.00 0.00 33.50 32.70 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 -0.48 -2.71 0.00 0.54 4.01 -0.57 -5.05 118.16 113.91 1kmr n LYS 24 Ca 0.03 0.81 0.00 0.00 -0.51 0.00 0.00 58.31 58.65 1kmr n LYS 24 Cb 0.47 -5.58 0.00 0.00 -0.51 0.00 0.00 35.03 29.42 1kmr n LYS 24 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70