#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vm4 h LEU 2 N 0.00 0.69 -2.32 0.99 6.46 -2.07 -3.22 115.31 115.85 1vm4 h LEU 2 Ca 0.00 -0.92 -0.01 0.00 -0.12 0.00 0.00 57.88 56.83 1vm4 h LEU 2 Cb 0.00 -0.22 -0.00 0.00 -0.73 0.00 0.00 40.66 39.70 1vm4 h LEU 2 CO 0.00 1.57 -0.04 -0.26 -0.62 0.00 0.00 178.44 179.08 1vm4 h PHE 3 N -0.06 0.00 -0.89 1.25 0.04 -2.05 -1.17 116.94 114.05 1vm4 h PHE 3 Ca -0.20 0.00 0.04 0.00 2.80 0.00 0.00 57.97 60.61 1vm4 h PHE 3 Cb 1.92 0.00 -0.05 0.00 2.20 0.00 0.00 35.95 40.02 1vm4 h PHE 3 CO 0.16 0.04 0.59 -0.44 -0.60 0.00 0.00 178.31 178.06 1vm4 h ASP 4 N 0.00 0.95 0.35 2.17 5.19 -1.99 0.22 116.42 123.31 1vm4 h ASP 4 Ca -0.00 -0.01 -0.13 0.00 -0.62 0.00 0.00 57.03 56.27 1vm4 h ASP 4 Cb 0.17 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.45 1vm4 h ASP 4 CO 0.01 0.64 -0.54 0.40 -3.12 0.00 0.00 179.24 176.63 1vm4 h ILE 5 N 1.09 1.37 -0.29 0.35 5.03 -1.35 -1.51 117.51 122.20 1vm4 h ILE 5 Ca 0.36 -1.84 -0.11 0.00 -0.12 0.00 0.00 64.86 63.15 1vm4 h ILE 5 Cb 0.06 1.91 -0.00 0.00 -3.03 0.00 0.00 36.82 35.76 1vm4 h ILE 5 CO -0.12 0.54 -0.27 0.58 -0.68 0.00 0.00 178.15 178.21 1vm4 h VAL 6 N 0.16 1.30 -0.10 1.67 2.07 -0.88 -2.31 116.25 118.17 1vm4 h VAL 6 Ca 0.00 -1.43 -0.11 0.00 0.82 0.00 0.00 66.70 65.99 1vm4 h VAL 6 Cb 1.00 1.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.34 1vm4 h VAL 6 CO 0.08 0.46 -0.41 0.11 0.02 0.00 0.00 177.57 177.83 1vm4 h LYS 7 N 0.43 0.22 0.00 1.57 6.56 -0.59 -1.47 116.57 123.28 1vm4 h LYS 7 Ca 0.05 -0.10 -0.01 0.00 -1.06 0.00 0.00 60.65 59.52 1vm4 h LYS 7 Cb 0.83 -0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.49 1vm4 h LYS 7 CO 0.07 0.60 -0.07 0.87 -2.06 0.00 0.00 179.45 178.86 1vm4 h LYS 8 N 0.18 0.00 0.00 3.15 1.79 -1.14 -2.14 116.57 118.42 1vm4 h LYS 8 Ca 0.02 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.48 1vm4 h LYS 8 Cb 0.81 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.46 1vm4 h LYS 8 CO 0.06 0.07 -0.21 1.25 -1.08 0.00 0.00 179.45 179.54 1vm4 h LEU 9 N 0.00 0.00 -0.24 2.94 5.85 -0.82 -3.15 115.31 119.89 1vm4 h LEU 9 Ca -0.00 -0.11 0.05 0.00 0.84 0.00 0.00 57.88 58.67 1vm4 h LEU 9 Cb 0.62 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.57 1vm4 h LEU 9 CO 0.01 0.67 -0.40 1.62 -0.34 0.00 0.00 178.44 179.99 1vm4 h VAL 10 N -1.00 0.16 -0.98 1.05 3.04 -1.33 0.10 116.25 117.30 1vm4 h VAL 10 Ca -0.02 0.00 0.21 0.00 -1.01 0.00 0.00 66.70 65.89 1vm4 h VAL 10 Cb 0.30 0.16 -0.09 0.00 -2.01 0.00 0.00 31.29 29.65 1vm4 h VAL 10 CO -0.01 0.00 0.62 -1.28 -1.01 0.00 0.00 177.57 175.89 1vm4 h SER 11 N -0.41 0.56 0.49 3.17 0.87 -1.57 -2.43 113.55 114.24 1vm4 h SER 11 Ca 0.11 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.71 1vm4 h SER 11 Cb 0.59 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.53 1vm4 h SER 11 CO -0.46 0.19 -0.24 0.44 -0.53 0.00 0.00 176.83 176.23 1vm4 h ASP 12 N 0.54 -0.56 0.00 6.23 5.19 -0.84 -3.51 116.42 123.47 1vm4 h ASP 12 Ca 0.54 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.95 1vm4 h ASP 12 Cb 1.15 0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.81 1vm4 h ASP 12 CO -0.28 -0.14 0.00 2.22 -3.12 0.00 0.00 179.24 177.92