#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3mvh s ARG 2 N 0.00 3.66 0.74 1.61 1.70 -1.26 -5.05 118.95 120.35 3mvh s ARG 2 Ca 0.00 0.85 -0.14 0.00 -0.47 0.00 0.00 55.73 55.97 3mvh s ARG 2 Cb 0.00 -2.09 0.05 0.00 -0.57 0.00 0.00 34.95 32.34 3mvh s ARG 2 CO 0.00 -0.52 1.16 -2.14 -1.08 0.00 0.00 175.30 172.72 3mvh s PRO 3 N -4.76 2.15 0.29 3.89 0.02 -1.26 -4.96 135.00 130.38 3mvh s PRO 3 Ca 0.57 1.58 -0.30 0.00 0.02 0.00 0.00 61.00 62.87 3mvh s PRO 3 Cb -0.11 -1.85 -0.12 0.00 0.02 0.00 0.00 34.50 32.43 3mvh s PRO 3 CO 0.46 -1.79 1.49 -2.13 -0.33 0.00 0.00 177.00 174.70 3mvh n ARG 4 N -2.95 2.42 -2.60 5.54 0.63 -1.26 -5.03 116.66 113.42 3mvh n ARG 4 Ca 0.12 0.86 -0.23 0.00 -0.92 0.00 0.00 57.85 57.68 3mvh n ARG 4 Cb 0.51 -2.57 0.09 0.00 0.45 0.00 0.00 32.46 30.94 3mvh n ARG 4 CO 0.00 0.00 0.00 0.95 -2.51 0.00 0.00 177.63 176.07 3mvh s THR 5 N -0.29 2.24 -0.05 5.15 -4.23 -1.26 -5.11 115.64 112.10 3mvh s THR 5 Ca 0.63 -0.61 0.01 0.00 -1.18 0.00 0.00 61.69 60.54 3mvh s THR 5 Cb -0.55 -2.63 0.02 0.00 1.34 0.00 0.00 72.50 70.68 3mvh s THR 5 CO 0.52 0.00 -0.06 -0.89 -0.54 0.00 0.00 174.62 173.65 3mvh s THR 6 N -3.05 0.68 0.66 3.99 2.01 -1.26 -5.14 115.64 113.52 3mvh s THR 6 Ca 0.64 -0.20 -0.11 0.00 0.31 0.00 0.00 61.69 62.33 3mvh s THR 6 Cb -0.06 -0.68 -0.02 0.00 0.01 0.00 0.00 72.50 71.75 3mvh s THR 6 CO 0.43 0.26 1.05 -0.44 -0.69 0.00 0.00 174.62 175.22 3mvh s SER 7 N 0.88 5.82 0.25 3.53 0.01 -1.26 -5.07 113.70 117.86 3mvh s SER 7 Ca -0.11 1.45 -0.21 0.00 1.31 0.00 0.00 55.95 58.39 3mvh s SER 7 Cb -0.15 -2.41 0.03 0.00 0.21 0.00 0.00 66.02 63.70 3mvh s SER 7 CO 0.01 -1.14 0.67 0.72 0.41 0.00 0.00 173.24 173.91 3mvh s PHE 8 N -3.15 -0.22 -0.13 2.43 -0.12 -1.26 -5.17 117.98 110.36 3mvh s PHE 8 Ca 0.56 -0.18 -0.10 0.00 -0.05 0.00 0.00 56.93 57.17 3mvh s PHE 8 Cb -0.12 0.63 0.04 0.00 -0.63 0.00 0.00 43.02 42.94 3mvh s PHE 8 CO 0.54 -1.12 0.34 0.00 -0.05 0.00 0.00 175.22 174.92 3mvh s ALA 9 N -3.89 -0.83 -2.75 1.99 0.00 -1.26 -5.37 121.76 109.65 3mvh s ALA 9 Ca 0.10 1.09 0.22 0.00 0.00 0.00 0.00 51.96 53.36 3mvh s ALA 9 Cb -0.04 -0.65 0.17 0.00 0.00 0.00 0.00 23.12 22.60 3mvh s ALA 9 CO 0.02 -0.19 1.20 0.39 0.00 0.00 0.00 175.76 177.18