#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 0.00 -2.29 0.99 6.46 -2.06 -3.29 115.31 115.11 1vm4 h LEU 2 Ca 0.00 -0.79 0.04 0.00 -0.12 0.00 0.00 57.88 57.01 1vm4 h LEU 2 Cb 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 39.92 1vm4 h LEU 2 CO 0.00 1.04 0.21 -0.26 -0.62 0.00 0.00 178.44 178.81 1vm4 h PHE 3 N -1.00 0.00 -0.96 1.25 0.04 -2.05 0.15 116.94 114.37 1vm4 h PHE 3 Ca -0.07 0.00 0.07 0.00 2.80 0.00 0.00 57.97 60.78 1vm4 h PHE 3 Cb 0.96 0.00 -0.07 0.00 2.20 0.00 0.00 35.95 39.04 1vm4 h PHE 3 CO 0.21 0.00 0.61 -0.44 -0.60 0.00 0.00 178.31 178.08 1vm4 h ASP 4 N 0.00 0.95 0.64 2.17 5.19 -1.99 0.85 116.42 124.23 1vm4 h ASP 4 Ca 0.06 0.02 -0.09 0.00 -0.62 0.00 0.00 57.03 56.40 1vm4 h ASP 4 Cb 0.48 -0.18 -0.01 0.00 0.18 0.00 0.00 39.33 39.79 1vm4 h ASP 4 CO -0.00 0.59 -0.44 0.40 -3.12 0.00 0.00 179.24 176.67 1vm4 h ILE 5 N 1.08 1.13 0.01 0.35 5.03 -0.85 -0.82 117.51 123.44 1vm4 h ILE 5 Ca 0.42 -1.61 -0.26 0.00 -0.12 0.00 0.00 64.86 63.29 1vm4 h ILE 5 Cb 0.22 1.92 0.02 0.00 -3.03 0.00 0.00 36.82 35.95 1vm4 h ILE 5 CO -0.19 0.43 -1.04 0.58 -0.68 0.00 0.00 178.15 177.25 1vm4 h VAL 6 N 0.00 1.31 -0.21 1.67 2.07 -0.36 -2.80 116.25 117.93 1vm4 h VAL 6 Ca -0.00 -2.32 -0.17 0.00 0.82 0.00 0.00 66.70 65.03 1vm4 h VAL 6 Cb 0.88 2.42 -0.00 0.00 -1.52 0.00 0.00 31.29 33.07 1vm4 h VAL 6 CO 0.06 0.71 -0.54 0.11 0.02 0.00 0.00 177.57 177.92 1vm4 h LYS 7 N 0.34 0.62 0.00 1.57 1.57 0.70 -1.39 116.57 119.99 1vm4 h LYS 7 Ca -0.12 -0.39 -0.01 0.00 -1.87 0.00 0.00 60.65 58.26 1vm4 h LYS 7 Cb 1.69 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 34.04 1vm4 h LYS 7 CO 0.20 1.01 -0.04 -0.22 -0.57 0.00 0.00 179.45 179.83 1vm4 h LYS 8 N 0.48 0.00 0.00 3.15 3.64 -1.19 -2.06 116.57 120.59 1vm4 h LYS 8 Ca 0.01 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1vm4 h LYS 8 Cb 1.10 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.92 1vm4 h LYS 8 CO 0.11 0.04 -0.21 1.25 -2.27 0.00 0.00 179.45 178.36 1vm4 h LEU 9 N 0.00 0.00 -0.23 5.20 5.85 -1.20 -3.21 115.31 121.72 1vm4 h LEU 9 Ca -0.00 -0.10 0.05 0.00 0.84 0.00 0.00 57.88 58.67 1vm4 h LEU 9 Cb 0.46 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.41 1vm4 h LEU 9 CO 0.00 0.66 -0.45 1.62 -0.34 0.00 0.00 178.44 179.94 1vm4 h VAL 10 N -1.00 0.11 -1.04 1.05 3.04 -1.25 0.53 116.25 117.68 1vm4 h VAL 10 Ca -0.02 0.00 0.28 0.00 -1.01 0.00 0.00 66.70 65.95 1vm4 h VAL 10 Cb 0.29 0.11 -0.08 0.00 -2.01 0.00 0.00 31.29 29.60 1vm4 h VAL 10 CO -0.01 0.00 0.70 0.28 -1.01 0.00 0.00 177.57 177.53 1vm4 h SER 11 N -0.45 0.31 0.04 3.17 0.02 -1.56 -2.30 113.55 112.79 1vm4 h SER 11 Ca 0.09 0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 61.09 1vm4 h SER 11 Cb 0.62 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.17 1vm4 h SER 11 CO -0.47 0.07 -0.02 0.44 -1.14 0.00 0.00 176.83 175.71 1vm4 h ASP 12 N 0.28 -0.04 0.00 3.07 5.19 -0.65 -3.51 116.42 120.76 1vm4 h ASP 12 Ca 0.56 -0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.88 1vm4 h ASP 12 Cb 1.64 0.01 0.00 0.00 0.18 0.00 0.00 39.33 41.17 1vm4 h ASP 12 CO -0.20 0.50 0.00 2.22 -3.12 0.00 0.00 179.24 178.63