#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 0.16 0.24 0.00 -4.01 -1.26 -5.00 116.66 106.78 1kmr n ARG 12 Ca 0.00 0.00 -0.10 0.00 -1.04 0.00 0.00 57.85 56.71 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 1.00 -0.77 -0.05 2.89 0.00 -2.04 -1.61 119.26 118.67 1kmr h ALA 13 Ca 0.00 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 1kmr h ALA 13 Cb 0.00 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1kmr h ALA 13 CO 0.00 -0.72 -0.58 1.37 0.00 0.00 0.00 179.25 179.32 1kmr h LEU 14 N -0.97 0.19 -0.64 0.00 -0.00 -2.00 -2.40 115.31 109.50 1kmr h LEU 14 Ca -0.07 -0.11 0.13 0.00 -0.00 0.00 0.00 57.88 57.84 1kmr h LEU 14 Cb 0.49 -0.06 -0.11 0.00 -0.00 0.00 0.00 40.66 40.99 1kmr h LEU 14 CO 0.11 0.73 -0.01 0.40 -0.00 0.00 0.00 178.44 179.67 1kmr h ILE 15 N 0.13 0.46 -0.01 0.15 5.03 -1.98 0.10 117.51 121.40 1kmr h ILE 15 Ca -0.00 -0.04 -0.12 0.00 -0.12 0.00 0.00 64.86 64.58 1kmr h ILE 15 Cb 1.06 0.34 -0.02 0.00 -3.03 0.00 0.00 36.82 35.17 1kmr h ILE 15 CO 0.09 0.02 -0.57 0.11 -0.68 0.00 0.00 178.15 177.11 1kmr h LYS 16 N 0.11 0.02 0.36 2.37 6.56 -1.12 0.50 116.57 125.36 1kmr h LYS 16 Ca 0.33 -0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.89 1kmr h LYS 16 Cb 0.55 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.21 1kmr h LYS 16 CO -0.56 0.59 -0.17 -0.09 -2.06 0.00 0.00 179.45 177.16 1kmr h ARG 17 N 0.02 -0.46 -0.73 3.15 9.65 -1.16 -0.20 114.38 124.63 1kmr h ARG 17 Ca -0.01 0.03 0.10 0.00 -1.10 0.00 0.00 59.98 59.01 1kmr h ARG 17 Cb 1.02 0.11 -0.08 0.00 -1.39 0.00 0.00 29.97 29.63 1kmr h ARG 17 CO 0.08 -0.28 0.36 -0.84 2.80 0.00 0.00 179.97 182.08 1kmr h ILE 18 N -0.52 0.82 -0.19 1.20 -0.00 -0.81 -2.70 117.51 115.32 1kmr h ILE 18 Ca -0.05 -0.20 -0.12 0.00 -0.00 0.00 0.00 64.86 64.49 1kmr h ILE 18 Cb 0.40 0.17 -0.01 0.00 -0.00 0.00 0.00 36.82 37.38 1kmr h ILE 18 CO 0.08 0.11 -0.40 1.56 -0.00 0.00 0.00 178.15 179.50 1kmr h GLN 19 N 0.60 0.43 -0.92 0.16 4.20 -0.94 0.16 115.11 118.80 1kmr h GLN 19 Ca 0.37 -0.21 0.23 0.00 0.06 0.00 0.00 58.65 59.10 1kmr h GLN 19 Cb 0.41 -0.00 -0.13 0.00 0.30 0.00 0.00 27.48 28.07 1kmr h GLN 19 CO -0.29 0.76 0.42 0.00 -0.67 0.00 0.00 178.83 179.05 1kmr h ALA 20 N 1.22 1.50 -0.06 3.87 0.00 -0.85 -1.00 119.26 123.95 1kmr h ALA 20 Ca 0.03 0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.05 1kmr h ALA 20 Cb 0.86 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1kmr h ALA 20 CO 0.07 -0.37 -0.21 0.52 0.00 0.00 0.00 179.25 179.27 1kmr h MET 21 N 0.40 0.24 0.11 0.00 2.86 -1.13 -3.40 114.93 114.01 1kmr h MET 21 Ca 0.58 -0.18 -0.01 0.00 -2.06 0.00 0.00 59.70 58.04 1kmr h MET 21 Cb 1.14 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.83 1kmr h MET 21 CO -0.54 0.81 -0.06 0.82 1.06 0.00 0.00 176.91 179.01 1kmr h ILE 22 N -0.29 0.00 0.00 -1.22 2.04 -0.25 -3.44 117.51 114.35 1kmr h ILE 22 Ca -0.01 -0.48 0.00 0.00 1.00 0.00 0.00 64.86 65.37 1kmr h ILE 22 Cb 0.84 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.92 1kmr h ILE 22 CO 0.04 0.00 -0.17 -0.81 0.00 0.00 0.00 178.15 177.21 1kmr n PRO 23 N -3.74 0.94 -3.15 2.37 -0.04 -1.03 -5.05 135.00 125.30 1kmr n PRO 23 Ca -0.02 -1.64 -0.13 0.00 -0.04 0.00 0.00 63.50 61.66 1kmr n PRO 23 Cb 0.06 -0.97 0.06 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.65 -2.09 0.00 0.54 4.01 -0.42 -5.03 118.16 114.52 1kmr n LYS 24 Ca 0.06 0.86 0.00 0.00 -0.51 0.00 0.00 58.31 58.72 1kmr n LYS 24 Cb 0.59 -5.61 0.00 0.00 -0.51 0.00 0.00 35.03 29.50 1kmr n LYS 24 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70