#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dva h LEU 2 N 0.00 0.66 -1.11 0.00 3.38 -1.98 -3.08 115.31 113.18 1dva h LEU 2 Ca 0.00 -0.33 0.19 0.00 0.09 0.00 0.00 57.88 57.83 1dva h LEU 2 Cb 0.00 -0.19 -0.10 0.00 0.09 0.00 0.00 40.66 40.46 1dva h LEU 2 CO 0.00 1.04 0.61 0.00 0.09 0.00 0.00 178.44 180.19 1dva h ASP 4 N 0.70 0.00 -3.32 0.00 3.32 -1.93 -3.40 116.42 111.79 1dva h ASP 4 Ca 0.56 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 57.01 1dva h ASP 4 Cb 0.95 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.41 1dva h ASP 4 CO -0.34 0.00 0.41 -0.62 -1.72 0.00 0.00 179.24 176.97 1dva s ASP 5 N -5.21 6.78 0.55 6.45 -1.08 0.10 -4.97 116.67 119.28 1dva s ASP 5 Ca -0.04 0.97 0.23 0.00 -0.52 0.00 0.00 52.55 53.19 1dva s ASP 5 Cb 0.17 -2.42 1.48 0.00 -1.46 0.00 0.00 42.92 40.69 1dva s ASP 5 CO 0.60 -0.49 2.12 -0.65 0.52 0.00 0.00 175.17 177.28 1dva h PRO 6 N 7.72 0.00 -0.93 4.34 0.11 -1.86 -2.55 132.00 138.82 1dva h PRO 6 Ca -0.24 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.71 1dva h PRO 6 Cb 1.10 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 32.11 1dva h PRO 6 CO 0.85 0.00 0.20 2.89 -0.21 0.00 0.00 178.00 181.73 1dva n ARG 7 N -4.22 2.03 -4.35 1.05 1.85 -1.26 -4.89 116.66 106.87 1dva n ARG 7 Ca 0.01 -1.44 -0.31 0.00 -1.00 0.00 0.00 57.85 55.11 1dva n ARG 7 Cb 0.27 -1.66 -0.10 0.00 -1.05 0.00 0.00 32.46 29.91 1dva n ARG 7 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 1dva s VAL 8 N -1.65 3.41 0.16 8.89 1.01 -0.96 -5.06 120.40 126.19 1dva s VAL 8 Ca 0.26 -1.10 -0.34 0.00 0.00 0.00 0.00 61.98 60.81 1dva s VAL 8 Cb 0.22 -2.54 -0.15 0.00 0.00 0.00 0.00 36.38 33.91 1dva s VAL 8 CO 0.06 0.22 1.42 -0.67 0.00 0.00 0.00 175.10 176.13 1dva n ASP 9 N 1.06 2.42 0.00 3.32 2.03 -1.26 -4.77 116.55 119.34 1dva n ASP 9 Ca -0.14 1.11 0.09 0.00 0.52 0.00 0.00 54.79 56.37 1dva n ASP 9 Cb 0.52 -1.34 0.45 0.00 -0.72 0.00 0.00 41.12 40.03 1dva n ASP 9 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1dva n ARG 10 N 2.62 0.28 0.29 -0.67 5.12 -1.26 -2.28 116.66 120.76 1dva n ARG 10 Ca 0.16 0.11 0.18 0.00 -1.93 0.00 0.00 57.85 56.37 1dva n ARG 10 Cb 0.27 -1.50 0.79 0.00 -1.16 0.00 0.00 32.46 30.86 1dva n ARG 10 CO 0.00 0.00 0.00 2.35 -1.93 0.00 0.00 177.63 178.05 1dva h TRP 11 N 0.00 0.00 0.00 -1.55 7.01 -2.03 -2.09 115.95 117.29 1dva h TRP 11 Ca 0.00 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.00 1dva h TRP 11 Cb 0.15 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.21 1dva h TRP 11 CO 0.00 0.01 0.00 0.66 -2.79 0.00 0.00 178.44 176.32 1dva n TYR 12 N -3.11 0.00 0.03 2.65 4.02 -0.97 -3.14 117.16 116.65 1dva n TYR 12 Ca -0.00 0.00 0.05 0.00 -0.01 0.00 0.00 57.90 57.94 1dva n TYR 12 Cb 0.26 0.00 -0.08 0.00 -0.02 0.00 0.00 39.34 39.50 1dva n TYR 12 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1dva h GLN 14 N 0.00 0.00 -0.54 0.00 3.07 -1.75 -1.43 115.11 114.47 1dva h GLN 14 Ca -0.11 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.63 1dva h GLN 14 Cb 1.34 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.90 1dva h GLN 14 CO 0.02 0.00 0.00 1.19 0.09 0.00 0.00 178.83 180.13 1dva n PHE 15 N -2.60 1.46 0.00 0.06 3.01 -1.25 -4.78 117.46 113.36 1dva n PHE 15 Ca -0.01 -0.68 0.00 0.00 1.01 0.00 0.00 57.45 57.77 1dva n PHE 15 Cb 0.09 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.25 1dva n PHE 15 CO 0.00 0.00 0.00 0.28 1.01 0.00 0.00 176.76 178.05 1dva n VAL 16 N 0.67 0.00 1.92 -4.37 0.31 -0.54 -5.11 118.33 111.21 1dva n VAL 16 Ca 0.24 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.73 1dva n VAL 16 Cb 0.93 -0.62 0.91 0.00 -0.91 0.00 0.00 33.84 34.15 1dva n VAL 16 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72