#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cfv n ILE 29 N 0.00 1.53 0.00 -0.61 -0.00 -1.26 -4.05 119.36 114.98 3cfv n ILE 29 Ca 0.00 -0.36 0.00 0.00 -0.00 0.00 0.00 62.75 62.39 3cfv n ILE 29 Cb 0.00 -1.85 0.00 0.00 -0.00 0.00 0.00 39.64 37.79 3cfv n ILE 29 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.55 176.96 3cfv n THR 30 N -4.14 0.00 -0.08 1.39 -1.04 -1.26 -4.79 114.28 104.36 3cfv n THR 30 Ca -0.50 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 61.42 3cfv n THR 30 Cb 0.87 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 69.34 3cfv n THR 30 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 3cfv h LYS 31 N 1.64 0.00 -0.92 -2.82 1.57 -2.00 -3.38 116.57 110.66 3cfv h LYS 31 Ca 0.00 0.00 0.08 0.00 -1.87 0.00 0.00 60.65 58.86 3cfv h LYS 31 Cb 0.00 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.24 3cfv h LYS 31 CO 0.00 0.33 0.57 -1.00 -0.57 0.00 0.00 179.45 178.78 3cfv h PRO 32 N -1.00 0.97 -0.25 3.15 0.13 -1.92 0.16 132.00 133.24 3cfv h PRO 32 Ca -0.09 -0.06 -0.09 0.00 -0.87 0.00 0.00 66.00 64.89 3cfv h PRO 32 Cb 0.67 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 31.57 3cfv h PRO 32 CO -0.05 0.64 -0.20 0.00 -0.23 0.00 0.00 178.00 178.16 3cfv h ALA 33 N 1.45 0.35 -0.60 -0.56 0.00 -1.91 -2.12 119.26 115.88 3cfv h ALA 33 Ca 0.42 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 3cfv h ALA 33 Cb 0.27 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.95 3cfv h ALA 33 CO -0.21 0.29 0.20 0.82 0.00 0.00 0.00 179.25 180.35 3cfv h ILE 34 N 0.28 1.24 0.00 0.00 2.04 -1.62 0.98 117.51 120.43 3cfv h ILE 34 Ca 0.04 -0.80 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 3cfv h ILE 34 Cb 0.74 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 3cfv h ILE 34 CO 0.05 0.31 -0.24 0.03 0.00 0.00 0.00 178.15 178.30 3cfv h ARG 35 N 0.85 0.00 -0.02 2.37 3.08 -0.98 0.00 114.38 119.68 3cfv h ARG 35 Ca 0.19 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.11 3cfv h ARG 35 Cb 0.27 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.33 3cfv h ARG 35 CO -0.01 0.24 -0.50 -0.09 -1.07 0.00 0.00 179.97 178.54 3cfv h ARG 36 N 0.00 0.37 -0.46 0.04 2.43 -0.79 -3.23 114.38 112.74 3cfv h ARG 36 Ca -0.00 -0.37 -0.04 0.00 -0.81 0.00 0.00 59.98 58.76 3cfv h ARG 36 Cb 0.51 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.14 3cfv h ARG 36 CO 0.03 1.04 0.13 1.25 -1.51 0.00 0.00 179.97 180.91 3cfv h LEU 37 N -0.15 0.63 -1.42 3.80 5.85 -0.44 -2.71 115.31 120.86 3cfv h LEU 37 Ca -0.06 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.55 3cfv h LEU 37 Cb 1.20 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 3cfv h LEU 37 CO 0.10 0.62 0.14 0.00 -0.34 0.00 0.00 178.44 178.96 3cfv h ALA 38 N 1.47 1.55 0.00 1.25 0.00 -1.06 -1.08 119.26 121.39 3cfv h ALA 38 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.96 3cfv h ALA 38 Cb 0.23 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.86 3cfv h ALA 38 CO -0.01 0.35 -0.26 0.00 0.00 0.00 0.00 179.25 179.33 3cfv h ARG 39 N 0.53 0.00 -0.02 0.00 3.08 -1.50 -2.94 114.38 113.52 3cfv h ARG 39 Ca 0.13 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.18 3cfv h ARG 39 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.17 3cfv h ARG 39 CO -0.01 0.00 -0.09 0.54 -1.07 0.00 0.00 179.97 179.34 3cfv n ARG 40 N -2.48 1.84 -0.94 0.04 1.74 -0.82 -5.13 116.66 110.91 3cfv n ARG 40 Ca 0.04 -1.39 0.00 0.00 -0.77 0.00 0.00 57.85 55.73 3cfv n ARG 40 Cb 0.47 -1.47 0.00 0.00 -1.02 0.00 0.00 32.46 30.44 3cfv n ARG 40 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52