#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vm5 n LEU 2 N 0.00 0.54 -0.19 0.99 7.94 -1.26 -4.74 117.00 120.27 1vm5 n LEU 2 Ca 0.00 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.93 1vm5 n LEU 2 Cb 0.00 0.00 0.29 0.00 0.53 0.00 0.00 43.42 44.24 1vm5 n LEU 2 CO 0.00 0.09 1.23 0.15 -1.11 0.00 0.00 177.39 177.75 1vm5 h PHE 3 N 0.00 0.86 -0.41 1.96 3.04 -2.05 -2.17 116.94 118.18 1vm5 h PHE 3 Ca 0.00 0.02 0.08 0.00 3.98 0.00 0.00 57.97 62.05 1vm5 h PHE 3 Cb 0.66 -0.29 -0.09 0.00 2.56 0.00 0.00 35.95 38.78 1vm5 h PHE 3 CO 0.00 0.51 -0.34 -0.44 -2.02 0.00 0.00 178.31 176.03 1vm5 h ASP 4 N 0.90 -1.12 -0.77 0.41 5.19 -1.98 0.64 116.42 119.69 1vm5 h ASP 4 Ca 0.28 0.20 0.09 0.00 -0.62 0.00 0.00 57.03 56.98 1vm5 h ASP 4 Cb 0.02 0.52 -0.07 0.00 0.18 0.00 0.00 39.33 39.98 1vm5 h ASP 4 CO -0.08 -0.32 0.42 0.40 -3.12 0.00 0.00 179.24 176.54 1vm5 h ILE 5 N -0.25 0.89 -0.00 0.35 2.04 -1.71 0.50 117.51 119.32 1vm5 h ILE 5 Ca 0.17 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 1vm5 h ILE 5 Cb 0.54 0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1vm5 h ILE 5 CO -0.55 0.13 -0.03 0.40 0.00 0.00 0.00 178.15 178.10 1vm5 h ILE 6 N 0.71 1.02 0.00 -0.67 2.04 -0.15 0.83 117.51 121.30 1vm5 h ILE 6 Ca 0.37 -0.10 -0.16 0.00 1.00 0.00 0.00 64.86 65.97 1vm5 h ILE 6 Cb 0.35 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 1vm5 h ILE 6 CO -0.25 0.03 -0.78 0.11 0.00 0.00 0.00 178.15 177.26 1vm5 h LYS 7 N 0.00 0.00 -0.03 2.37 1.57 0.42 -2.65 116.57 118.26 1vm5 h LYS 7 Ca 0.00 0.00 -0.20 0.00 -1.87 0.00 0.00 60.65 58.59 1vm5 h LYS 7 Cb 0.05 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1vm5 h LYS 7 CO 0.00 0.78 -0.82 0.87 -0.57 0.00 0.00 179.45 179.71 1vm5 h LYS 8 N 0.00 0.32 0.00 3.15 1.57 0.29 0.56 116.57 122.46 1vm5 h LYS 8 Ca -0.01 -0.30 -0.02 0.00 -1.87 0.00 0.00 60.65 58.45 1vm5 h LYS 8 Cb 1.59 0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.97 1vm5 h LYS 8 CO 0.10 0.98 -0.12 0.82 -0.57 0.00 0.00 179.45 180.66 1vm5 h ILE 9 N 0.20 0.83 0.00 1.86 2.04 0.62 0.15 117.51 123.20 1vm5 h ILE 9 Ca -0.05 -0.44 -0.13 0.00 1.00 0.00 0.00 64.86 65.24 1vm5 h ILE 9 Cb 1.42 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 38.74 1vm5 h ILE 9 CO 0.13 0.11 -0.78 0.00 0.00 0.00 0.00 178.15 177.62 1vm5 h ALA 10 N 1.88 0.15 -0.08 1.87 0.00 -1.05 -2.79 119.26 119.25 1vm5 h ALA 10 Ca -0.00 -0.89 0.02 0.00 0.00 0.00 0.00 54.91 54.04 1vm5 h ALA 10 Cb 0.25 0.48 -0.00 0.00 0.00 0.00 0.00 17.79 18.52 1vm5 h ALA 10 CO 0.02 0.46 0.20 0.93 0.00 0.00 0.00 179.25 180.85 1vm5 h GLU 11 N -1.00 0.00 0.14 0.00 5.08 0.33 0.24 114.58 119.36 1vm5 h GLU 11 Ca -0.20 0.00 -0.31 0.00 -1.00 0.00 0.00 59.36 57.85 1vm5 h GLU 11 Cb 1.08 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.33 1vm5 h GLU 11 CO -0.12 0.00 -1.51 1.03 -1.00 0.00 0.00 179.01 177.41 1vm5 h SER 12 N 0.00 0.45 0.00 1.42 0.87 -0.81 -3.50 113.55 111.98 1vm5 h SER 12 Ca 0.04 -0.59 0.00 0.00 -1.23 0.00 0.00 61.79 60.01 1vm5 h SER 12 Cb 0.44 -0.15 0.00 0.00 -0.44 0.00 0.00 62.40 62.25 1vm5 h SER 12 CO -0.00 1.49 0.00 2.22 -0.53 0.00 0.00 176.83 180.01