#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 0.20 0.00 -4.01 -1.26 -5.01 116.66 106.58 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 1.09 -0.65 -0.05 2.89 0.00 -2.05 -1.86 119.26 118.63 1kmr h ALA 13 Ca 0.00 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1kmr h ALA 13 Cb 0.00 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1kmr h ALA 13 CO 0.00 -0.61 -0.57 1.37 0.00 0.00 0.00 179.25 179.44 1kmr h LEU 14 N -0.98 0.19 -0.67 0.00 -0.00 -2.00 -2.41 115.31 109.44 1kmr h LEU 14 Ca -0.06 -0.10 0.14 0.00 -0.00 0.00 0.00 57.88 57.87 1kmr h LEU 14 Cb 0.43 -0.05 -0.11 0.00 -0.00 0.00 0.00 40.66 40.93 1kmr h LEU 14 CO 0.10 0.71 0.05 0.40 -0.00 0.00 0.00 178.44 179.70 1kmr h ILE 15 N 0.13 0.47 -0.01 0.15 5.03 -1.98 0.11 117.51 121.41 1kmr h ILE 15 Ca -0.00 -0.05 -0.12 0.00 -0.12 0.00 0.00 64.86 64.56 1kmr h ILE 15 Cb 1.04 0.30 -0.02 0.00 -3.03 0.00 0.00 36.82 35.12 1kmr h ILE 15 CO 0.08 0.03 -0.58 0.11 -0.68 0.00 0.00 178.15 177.12 1kmr h LYS 16 N 0.15 0.04 0.37 2.37 6.56 -1.13 0.29 116.57 125.22 1kmr h LYS 16 Ca 0.36 -0.02 -0.02 0.00 -1.06 0.00 0.00 60.65 59.91 1kmr h LYS 16 Cb 0.61 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.27 1kmr h LYS 16 CO -0.55 0.60 -0.18 -0.09 -2.06 0.00 0.00 179.45 177.18 1kmr h ARG 17 N 0.03 -0.48 -0.67 3.15 9.65 -1.15 -0.20 114.38 124.70 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 1.03 0.11 -0.08 0.00 -1.39 0.00 0.00 29.97 29.64 1kmr h ARG 17 CO 0.08 -0.28 0.29 -0.84 2.80 0.00 0.00 179.97 182.02 1kmr h ILE 18 N -0.57 0.78 -0.17 1.20 -0.00 -0.82 -2.69 117.51 115.24 1kmr h ILE 18 Ca -0.05 -0.17 -0.12 0.00 -0.00 0.00 0.00 64.86 64.53 1kmr h ILE 18 Cb 0.42 0.25 -0.01 0.00 -0.00 0.00 0.00 36.82 37.49 1kmr h ILE 18 CO 0.08 0.09 -0.40 1.56 -0.00 0.00 0.00 178.15 179.48 1kmr h GLN 19 N 0.49 0.39 -0.90 0.16 4.20 -0.99 0.17 115.11 118.64 1kmr h GLN 19 Ca 0.34 -0.19 0.23 0.00 0.06 0.00 0.00 58.65 59.09 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 -0.31 0.73 0.38 0.00 -0.67 0.00 0.00 178.83 178.96 1kmr h ALA 20 N 1.25 1.44 -0.07 3.87 0.00 -0.86 -1.02 119.26 123.87 1kmr h ALA 20 Ca 0.03 0.17 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1kmr h ALA 20 Cb 0.85 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.81 1kmr h ALA 20 CO 0.07 -0.36 -0.25 0.52 0.00 0.00 0.00 179.25 179.23 1kmr h MET 21 N 0.38 0.29 0.10 0.00 2.86 -1.11 -3.40 114.93 114.05 1kmr h MET 21 Ca 0.56 -0.22 -0.01 0.00 -2.06 0.00 0.00 59.70 57.98 1kmr h MET 21 Cb 1.09 0.04 0.00 0.00 0.06 0.00 0.00 31.60 32.79 1kmr h MET 21 CO -0.54 0.85 -0.05 0.82 1.06 0.00 0.00 176.91 179.04 1kmr h ILE 22 N -0.21 0.00 0.00 -1.22 2.04 -0.28 -3.44 117.51 114.40 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 0.88 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1kmr h ILE 22 CO 0.05 0.00 -0.17 -0.81 0.00 0.00 0.00 178.15 177.22 1kmr n PRO 23 N -3.75 0.93 -2.90 2.37 -0.04 -1.04 -5.05 135.00 125.52 1kmr n PRO 23 Ca -0.02 -1.82 -0.11 0.00 -0.04 0.00 0.00 63.50 61.51 1kmr n PRO 23 Cb 0.06 -1.06 0.05 0.00 -0.04 0.00 0.00 33.50 32.51 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 -0.78 -1.75 0.00 0.54 4.01 -0.42 -5.03 118.16 114.72 1kmr n LYS 24 Ca 0.08 0.76 0.00 0.00 -0.51 0.00 0.00 58.31 58.64 1kmr n LYS 24 Cb 0.62 -5.01 0.00 0.00 -0.51 0.00 0.00 35.03 30.13 1kmr n LYS 24 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70