#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 0.23 -2.94 0.99 7.12 -2.06 -3.14 115.31 115.51 1vm5 h LEU 2 Ca 0.00 -0.83 0.00 0.00 0.13 0.00 0.00 57.88 57.18 1vm5 h LEU 2 Cb 0.00 -0.07 -0.00 0.00 -0.53 0.00 0.00 40.66 40.06 1vm5 h LEU 2 CO 0.00 1.04 0.01 0.15 -0.13 0.00 0.00 178.44 179.51 1vm5 h PHE 3 N -0.54 0.00 -0.16 1.25 3.57 -2.05 -0.78 116.94 118.22 1vm5 h PHE 3 Ca -0.04 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.45 1vm5 h PHE 3 Cb 1.11 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.84 1vm5 h PHE 3 CO 0.20 0.00 0.06 -0.44 -2.23 0.00 0.00 178.31 175.90 1vm5 h ASP 4 N 0.00 0.22 -0.85 0.41 5.19 -1.98 -0.28 116.42 119.13 1vm5 h ASP 4 Ca 0.00 -0.17 0.06 0.00 -0.62 0.00 0.00 57.03 56.30 1vm5 h ASP 4 Cb 0.02 -0.06 -0.06 0.00 0.18 0.00 0.00 39.33 39.41 1vm5 h ASP 4 CO -0.00 0.32 0.53 0.40 -3.12 0.00 0.00 179.24 177.37 1vm5 h ILE 5 N 0.10 1.05 -0.03 0.35 2.04 -1.21 0.29 117.51 120.09 1vm5 h ILE 5 Ca 0.05 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1vm5 h ILE 5 Cb 0.17 -0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1vm5 h ILE 5 CO -0.00 0.18 -0.02 0.40 0.00 0.00 0.00 178.15 178.70 1vm5 h ILE 6 N 0.97 1.04 0.00 -0.67 2.04 -1.21 0.95 117.51 120.63 1vm5 h ILE 6 Ca 0.37 -0.15 -0.16 0.00 1.00 0.00 0.00 64.86 65.91 1vm5 h ILE 6 Cb 0.15 1.04 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 1vm5 h ILE 6 CO -0.17 0.05 -0.79 0.11 0.00 0.00 0.00 178.15 177.35 1vm5 h LYS 7 N 0.04 0.00 -0.02 2.37 1.79 0.12 -2.59 116.57 118.28 1vm5 h LYS 7 Ca 0.01 0.00 -0.21 0.00 -2.18 0.00 0.00 60.65 58.27 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 0.79 -0.87 0.87 -1.08 0.00 0.00 179.45 179.16 1vm5 h LYS 8 N 0.00 0.34 0.00 3.15 1.57 0.26 -1.81 116.57 120.09 1vm5 h LYS 8 Ca -0.01 -0.35 -0.01 0.00 -1.87 0.00 0.00 60.65 58.41 1vm5 h LYS 8 Cb 1.49 0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.90 1vm5 h LYS 8 CO 0.10 1.03 -0.06 0.82 -0.57 0.00 0.00 179.45 180.77 1vm5 h ILE 9 N 0.20 0.82 0.05 1.86 2.04 0.90 0.27 117.51 123.66 1vm5 h ILE 9 Ca -0.06 -0.23 -0.24 0.00 1.00 0.00 0.00 64.86 65.34 1vm5 h ILE 9 Cb 1.49 1.13 -0.00 0.00 -0.74 0.00 0.00 36.82 38.70 1vm5 h ILE 9 CO 0.15 0.06 -1.05 0.00 0.00 0.00 0.00 178.15 177.30 1vm5 h ALA 10 N 1.94 0.29 0.00 1.87 0.00 -1.04 -2.97 119.26 119.35 1vm5 h ALA 10 Ca -0.00 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.11 1vm5 h ALA 10 Cb 0.12 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1vm5 h ALA 10 CO 0.01 0.93 0.00 0.93 0.00 0.00 0.00 179.25 181.12 1vm5 h GLU 11 N 0.12 0.00 0.02 0.00 5.08 -0.07 -2.98 114.58 116.75 1vm5 h GLU 11 Ca -0.09 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.06 1vm5 h GLU 11 Cb 1.73 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.97 1vm5 h GLU 11 CO 0.17 0.00 -0.95 1.03 -1.00 0.00 0.00 179.01 178.26 1vm5 h SER 12 N 0.00 0.24 0.00 1.42 0.87 -0.44 -3.51 113.55 112.14 1vm5 h SER 12 Ca 0.00 -0.21 0.00 0.00 -1.23 0.00 0.00 61.79 60.35 1vm5 h SER 12 Cb 0.68 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.56 1vm5 h SER 12 CO 0.00 1.06 0.00 2.22 -0.53 0.00 0.00 176.83 179.58