#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 -0.60 -0.34 0.99 -0.00 -1.26 -4.87 117.00 110.92 1vm5 n LEU 2 Ca 0.00 0.34 0.22 0.00 -0.00 0.00 0.00 56.01 56.57 1vm5 n LEU 2 Cb 0.00 0.72 0.48 0.00 -0.00 0.00 0.00 43.42 44.61 1vm5 n LEU 2 CO 0.00 -0.54 1.20 0.15 -0.00 0.00 0.00 177.39 178.20 1vm5 h PHE 3 N 0.00 0.76 -0.87 1.96 3.04 -2.05 0.58 116.94 120.35 1vm5 h PHE 3 Ca 0.00 0.03 0.23 0.00 3.98 0.00 0.00 57.97 62.20 1vm5 h PHE 3 Cb 0.00 -0.22 -0.13 0.00 2.56 0.00 0.00 35.95 38.16 1vm5 h PHE 3 CO 0.00 0.05 0.28 -0.44 -2.02 0.00 0.00 178.31 176.17 1vm5 h ASP 4 N 0.43 0.10 -0.84 0.41 3.32 -1.98 1.07 116.42 118.93 1vm5 h ASP 4 Ca 0.62 0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.84 1vm5 h ASP 4 Cb 1.47 0.22 -0.04 0.00 0.22 0.00 0.00 39.33 41.21 1vm5 h ASP 4 CO -0.36 -0.11 0.46 0.40 -1.72 0.00 0.00 179.24 177.91 1vm5 h ILE 5 N 0.26 1.25 0.00 0.35 2.04 -0.18 0.67 117.51 121.90 1vm5 h ILE 5 Ca 0.55 -0.61 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 1vm5 h ILE 5 Cb 1.08 0.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.28 1vm5 h ILE 5 CO -0.61 0.28 -0.18 0.40 0.00 0.00 0.00 178.15 178.04 1vm5 h ILE 6 N 1.17 0.90 0.00 -0.67 2.04 0.11 0.29 117.51 121.35 1vm5 h ILE 6 Ca 0.29 -0.68 -0.19 0.00 1.00 0.00 0.00 64.86 65.29 1vm5 h ILE 6 Cb 0.03 1.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1vm5 h ILE 6 CO -0.05 0.18 -0.89 0.11 0.00 0.00 0.00 178.15 177.50 1vm5 h LYS 7 N 0.00 0.00 0.01 2.37 1.79 0.11 -2.60 116.57 118.25 1vm5 h LYS 7 Ca -0.00 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.26 1vm5 h LYS 7 Cb 0.38 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.02 1vm5 h LYS 7 CO 0.02 0.89 -0.91 0.87 -1.08 0.00 0.00 179.45 179.25 1vm5 h LYS 8 N 0.00 0.26 0.00 3.15 6.56 0.61 -1.95 116.57 125.20 1vm5 h LYS 8 Ca -0.01 -0.29 -0.01 0.00 -1.06 0.00 0.00 60.65 59.28 1vm5 h LYS 8 Cb 1.58 0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 33.32 1vm5 h LYS 8 CO 0.12 1.01 -0.06 0.82 -2.06 0.00 0.00 179.45 179.27 1vm5 h ILE 9 N 0.14 0.81 0.07 1.86 2.04 -0.38 0.27 117.51 122.31 1vm5 h ILE 9 Ca -0.06 -0.24 -0.26 0.00 1.00 0.00 0.00 64.86 65.30 1vm5 h ILE 9 Cb 1.55 1.14 0.01 0.00 -0.74 0.00 0.00 36.82 38.78 1vm5 h ILE 9 CO 0.14 0.06 -1.11 0.00 0.00 0.00 0.00 178.15 177.24 1vm5 h ALA 10 N 1.94 0.16 0.00 1.87 0.00 -1.05 -2.98 119.26 119.20 1vm5 h ALA 10 Ca -0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1vm5 h ALA 10 Cb 0.13 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1vm5 h ALA 10 CO 0.01 0.79 0.00 0.93 0.00 0.00 0.00 179.25 180.98 1vm5 h GLU 11 N 0.23 0.00 -0.00 0.00 4.39 -0.31 -2.79 114.58 116.10 1vm5 h GLU 11 Ca -0.13 0.00 -0.18 0.00 0.34 0.00 0.00 59.36 59.39 1vm5 h GLU 11 Cb 1.78 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.42 1vm5 h GLU 11 CO 0.20 0.00 -0.82 1.03 -1.16 0.00 0.00 179.01 178.26 1vm5 h SER 12 N 0.00 0.18 0.00 1.42 0.87 -0.41 -3.51 113.55 112.11 1vm5 h SER 12 Ca 0.00 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 1vm5 h SER 12 Cb 0.61 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.52 1vm5 h SER 12 CO 0.00 0.92 0.00 2.22 -0.53 0.00 0.00 176.83 179.44