#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1vm3 h LEU 2 N 0.00 0.13 -2.66 0.99 6.46 -2.07 -3.24 115.31 114.91 1vm3 h LEU 2 Ca 0.00 -0.16 0.00 0.00 -0.12 0.00 0.00 57.88 57.60 1vm3 h LEU 2 Cb 0.00 -0.04 0.00 0.00 -0.73 0.00 0.00 40.66 39.89 1vm3 h LEU 2 CO 0.00 1.13 0.11 0.15 -0.62 0.00 0.00 178.44 179.21 1vm3 h PHE 3 N 0.02 0.00 0.00 1.25 3.57 -2.06 0.12 116.94 119.84 1vm3 h PHE 3 Ca -0.12 0.00 -0.13 0.00 3.53 0.00 0.00 57.97 61.25 1vm3 h PHE 3 Cb 1.89 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 40.61 1vm3 h PHE 3 CO 0.02 0.00 -0.61 -0.44 -2.23 0.00 0.00 178.31 175.05 1vm3 h ASP 4 N 0.00 0.00 0.60 0.41 3.32 -2.00 -2.86 116.42 115.90 1vm3 h ASP 4 Ca 0.00 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.94 1vm3 h ASP 4 Cb 0.22 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1vm3 h ASP 4 CO 0.00 0.61 -0.52 0.40 -1.72 0.00 0.00 179.24 178.01 1vm3 h ILE 5 N 0.00 1.30 0.00 0.35 5.03 -0.95 -2.32 117.51 120.93 1vm3 h ILE 5 Ca -0.01 -1.83 -0.11 0.00 -0.12 0.00 0.00 64.86 62.80 1vm3 h ILE 5 Cb 1.11 2.01 -0.02 0.00 -3.03 0.00 0.00 36.82 36.89 1vm3 h ILE 5 CO 0.08 0.51 -0.52 0.58 -0.68 0.00 0.00 178.15 178.12 1vm3 h VAL 6 N 0.00 1.17 0.00 1.67 2.07 -1.49 -1.48 116.25 118.19 1vm3 h VAL 6 Ca -0.01 -1.91 -0.07 0.00 0.82 0.00 0.00 66.70 65.54 1vm3 h VAL 6 Cb 0.96 2.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.81 1vm3 h VAL 6 CO 0.07 0.51 -0.43 0.11 0.02 0.00 0.00 177.57 177.84 1vm3 h LYS 7 N 0.00 0.00 0.00 1.57 1.79 -1.34 -2.96 116.57 115.63 1vm3 h LYS 7 Ca -0.01 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.44 1vm3 h LYS 7 Cb 1.05 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.69 1vm3 h LYS 7 CO 0.07 0.32 -0.73 1.03 -1.08 0.00 0.00 179.45 179.06 1vm3 h SER 8 N 0.00 0.00 0.44 0.86 0.87 -1.20 -3.30 113.55 111.22 1vm3 h SER 8 Ca -0.01 0.00 -0.22 0.00 -1.23 0.00 0.00 61.79 60.33 1vm3 h SER 8 Cb 1.27 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.23 1vm3 h SER 8 CO 0.04 0.10 -0.94 0.25 -0.53 0.00 0.00 176.83 175.75 1vm3 h LEU 9 N 0.00 0.43 -1.55 2.23 5.85 -1.23 -3.15 115.31 117.89 1vm3 h LEU 9 Ca -0.02 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.37 1vm3 h LEU 9 Cb 1.09 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.96 1vm3 h LEU 9 CO 0.01 1.16 0.33 1.62 -0.34 0.00 0.00 178.44 181.22 1vm3 h VAL 10 N 0.18 1.08 0.00 1.05 3.04 -1.59 0.29 116.25 120.29 1vm3 h VAL 10 Ca -0.07 -0.21 0.00 0.00 -1.01 0.00 0.00 66.70 65.41 1vm3 h VAL 10 Cb 1.58 0.43 0.00 0.00 -2.01 0.00 0.00 31.29 31.29 1vm3 h VAL 10 CO 0.16 0.11 0.00 0.28 -1.01 0.00 0.00 177.57 177.11 1vm3 h SER 11 N 0.60 0.00 0.00 3.17 0.02 -1.68 -3.30 113.55 112.36 1vm3 h SER 11 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1vm3 h SER 11 Cb 0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1vm3 h SER 11 CO -0.05 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 176.11 1vm3 n ASP 12 N -2.50 0.00 -0.68 3.07 8.00 0.96 -5.15 116.55 120.25 1vm3 n ASP 12 Ca 0.00 0.14 0.13 0.00 0.71 0.00 0.00 54.79 55.78 1vm3 n ASP 12 Cb 0.18 -0.27 0.35 0.00 -0.02 0.00 0.00 41.12 41.35 1vm3 n ASP 12 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03