#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vm5 h LEU 2 N 0.00 0.00 -1.67 0.99 7.12 -2.06 -3.27 115.31 116.42 1vm5 h LEU 2 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1vm5 h LEU 2 Cb 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.13 1vm5 h LEU 2 CO 0.00 0.40 0.40 0.15 -0.13 0.00 0.00 178.44 179.26 1vm5 h PHE 3 N -0.79 0.00 -0.08 1.25 3.57 -2.05 0.41 116.94 119.24 1vm5 h PHE 3 Ca 0.00 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.50 1vm5 h PHE 3 Cb 0.01 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 38.74 1vm5 h PHE 3 CO -0.00 0.00 0.03 -0.44 -2.23 0.00 0.00 178.31 175.67 1vm5 h ASP 4 N 0.00 0.11 -0.83 0.41 5.19 -1.99 -0.24 116.42 119.07 1vm5 h ASP 4 Ca 0.00 -0.14 0.08 0.00 -0.62 0.00 0.00 57.03 56.35 1vm5 h ASP 4 Cb 0.81 -0.03 -0.07 0.00 0.18 0.00 0.00 39.33 40.22 1vm5 h ASP 4 CO 0.00 0.22 0.49 0.40 -3.12 0.00 0.00 179.24 177.23 1vm5 h ILE 5 N -0.01 0.96 -0.07 0.35 2.04 -0.25 0.37 117.51 120.89 1vm5 h ILE 5 Ca 0.03 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 1vm5 h ILE 5 Cb 0.14 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.26 1vm5 h ILE 5 CO -0.00 0.15 0.00 0.40 0.00 0.00 0.00 178.15 178.70 1vm5 h ILE 6 N 0.85 1.05 0.00 -0.67 2.04 -1.24 0.95 117.51 120.48 1vm5 h ILE 6 Ca 0.39 -0.18 -0.16 0.00 1.00 0.00 0.00 64.86 65.90 1vm5 h ILE 6 Cb 0.29 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1vm5 h ILE 6 CO -0.22 0.06 -0.77 0.11 0.00 0.00 0.00 178.15 177.33 1vm5 h LYS 7 N 0.10 0.00 -0.01 2.37 1.79 0.13 -2.58 116.57 118.37 1vm5 h LYS 7 Ca 0.02 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.29 1vm5 h LYS 7 Cb 0.07 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1vm5 h LYS 7 CO 0.00 0.77 -0.89 0.87 -1.08 0.00 0.00 179.45 179.12 1vm5 h LYS 8 N 0.00 0.32 0.00 3.15 1.57 0.26 -2.03 116.57 119.85 1vm5 h LYS 8 Ca -0.01 -0.34 -0.01 0.00 -1.87 0.00 0.00 60.65 58.42 1vm5 h LYS 8 Cb 1.47 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.87 1vm5 h LYS 8 CO 0.10 1.03 -0.07 0.82 -0.57 0.00 0.00 179.45 180.75 1vm5 h ILE 9 N 0.19 0.82 0.03 1.86 2.04 0.92 0.23 117.51 123.60 1vm5 h ILE 9 Ca -0.06 -0.26 -0.24 0.00 1.00 0.00 0.00 64.86 65.30 1vm5 h ILE 9 Cb 1.51 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 38.74 1vm5 h ILE 9 CO 0.15 0.07 -1.01 0.00 0.00 0.00 0.00 178.15 177.36 1vm5 h ALA 10 N 1.93 0.31 0.00 1.87 0.00 -1.04 -2.91 119.26 119.41 1vm5 h ALA 10 Ca -0.00 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1vm5 h ALA 10 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1vm5 h ALA 10 CO 0.01 0.84 0.00 0.93 0.00 0.00 0.00 179.25 181.03 1vm5 h GLU 11 N 0.20 0.00 0.01 0.00 5.08 -0.27 -2.92 114.58 116.68 1vm5 h GLU 11 Ca -0.09 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.07 1vm5 h GLU 11 Cb 1.66 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.90 1vm5 h GLU 11 CO 0.17 0.00 -0.89 1.03 -1.00 0.00 0.00 179.01 178.32 1vm5 h SER 12 N 0.00 0.23 0.00 1.42 0.87 -0.46 -3.51 113.55 112.10 1vm5 h SER 12 Ca 0.00 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1vm5 h SER 12 Cb 0.65 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.54 1vm5 h SER 12 CO 0.00 1.00 0.00 2.22 -0.53 0.00 0.00 176.83 179.52