#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 0.33 -2.14 0.99 5.85 -2.06 -3.34 115.31 114.94 1vm5 h LEU 2 Ca 0.00 -0.71 -0.02 0.00 0.84 0.00 0.00 57.88 57.99 1vm5 h LEU 2 Cb 0.00 -0.11 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 1vm5 h LEU 2 CO 0.00 1.64 -0.07 0.15 -0.34 0.00 0.00 178.44 179.82 1vm5 h PHE 3 N 0.06 0.00 0.11 1.25 3.57 -2.05 -2.22 116.94 117.66 1vm5 h PHE 3 Ca -0.38 0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.13 1vm5 h PHE 3 Cb 2.03 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.76 1vm5 h PHE 3 CO 0.06 0.07 -0.14 -0.44 -2.23 0.00 0.00 178.31 175.64 1vm5 h ASP 4 N 0.00 -0.37 -0.71 0.41 3.32 -1.99 0.19 116.42 117.27 1vm5 h ASP 4 Ca -0.00 0.04 0.09 0.00 0.02 0.00 0.00 57.03 57.18 1vm5 h ASP 4 Cb 0.20 0.13 -0.07 0.00 0.22 0.00 0.00 39.33 39.82 1vm5 h ASP 4 CO 0.01 -0.20 0.36 0.40 -1.72 0.00 0.00 179.24 178.09 1vm5 h ILE 5 N -0.28 0.86 -0.08 0.35 2.04 -1.57 0.43 117.51 119.26 1vm5 h ILE 5 Ca 0.01 -0.21 -0.00 0.00 1.00 0.00 0.00 64.86 65.66 1vm5 h ILE 5 Cb 0.29 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1vm5 h ILE 5 CO -0.06 0.11 0.04 0.40 0.00 0.00 0.00 178.15 178.65 1vm5 h ILE 6 N 0.62 1.03 0.00 -0.67 2.04 -1.12 1.01 117.51 120.42 1vm5 h ILE 6 Ca 0.35 -0.07 -0.13 0.00 1.00 0.00 0.00 64.86 66.00 1vm5 h ILE 6 Cb 0.35 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 1vm5 h ILE 6 CO -0.26 0.03 -0.62 0.11 0.00 0.00 0.00 178.15 177.41 1vm5 h LYS 7 N 0.11 0.00 0.04 2.37 1.79 0.26 -2.61 116.57 118.53 1vm5 h LYS 7 Ca 0.03 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.27 1vm5 h LYS 7 Cb 0.01 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 30.65 1vm5 h LYS 7 CO -0.00 0.62 -1.01 0.87 -1.08 0.00 0.00 179.45 178.84 1vm5 h LYS 8 N 0.00 0.30 0.00 3.15 1.57 0.32 -2.06 116.57 119.84 1vm5 h LYS 8 Ca -0.01 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 1vm5 h LYS 8 Cb 1.41 0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.84 1vm5 h LYS 8 CO 0.08 1.09 -0.06 0.82 -0.57 0.00 0.00 179.45 180.81 1vm5 h ILE 9 N 0.14 0.84 0.04 1.86 2.04 0.10 0.26 117.51 122.79 1vm5 h ILE 9 Ca -0.08 -0.22 -0.26 0.00 1.00 0.00 0.00 64.86 65.30 1vm5 h ILE 9 Cb 1.68 1.13 0.02 0.00 -0.74 0.00 0.00 36.82 38.90 1vm5 h ILE 9 CO 0.17 0.06 -1.08 0.00 0.00 0.00 0.00 178.15 177.30 1vm5 h ALA 10 N 1.94 0.18 0.00 1.87 0.00 -1.10 -2.95 119.26 119.20 1vm5 h ALA 10 Ca -0.00 -0.74 0.00 0.00 0.00 0.00 0.00 54.91 54.17 1vm5 h ALA 10 Cb 0.12 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1vm5 h ALA 10 CO 0.01 0.76 0.00 0.93 0.00 0.00 0.00 179.25 180.95 1vm5 h GLU 11 N 0.28 0.00 0.01 0.00 4.39 -0.35 -2.77 114.58 116.14 1vm5 h GLU 11 Ca -0.13 0.00 -0.20 0.00 0.34 0.00 0.00 59.36 59.37 1vm5 h GLU 11 Cb 1.73 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.37 1vm5 h GLU 11 CO 0.20 0.00 -0.91 1.03 -1.16 0.00 0.00 179.01 178.17 1vm5 h SER 12 N 0.00 0.26 0.00 1.42 0.87 -0.42 -3.51 113.55 112.18 1vm5 h SER 12 Ca 0.00 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 1vm5 h SER 12 Cb 0.56 -0.08 0.00 0.00 -0.44 0.00 0.00 62.40 62.44 1vm5 h SER 12 CO 0.00 1.04 0.00 2.22 -0.53 0.00 0.00 176.83 179.56