#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 0.46 -1.07 0.00 3.38 -1.98 -3.13 115.31 112.98 1dva h LEU 2 Ca 0.00 -0.30 0.15 0.00 0.09 0.00 0.00 57.88 57.82 1dva h LEU 2 Cb 0.00 -0.14 -0.09 0.00 0.09 0.00 0.00 40.66 40.52 1dva h LEU 2 CO 0.00 1.03 0.62 0.00 0.09 0.00 0.00 178.44 180.18 1dva h ASP 4 N 0.86 0.00 -3.38 0.00 3.32 -1.93 -3.40 116.42 111.89 1dva h ASP 4 Ca 0.52 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.96 1dva h ASP 4 Cb 0.67 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 40.12 1dva h ASP 4 CO -0.29 0.00 0.37 -0.62 -1.72 0.00 0.00 179.24 176.98 1dva s ASP 5 N -4.93 6.71 0.54 6.45 -1.08 0.16 -4.97 116.67 119.55 1dva s ASP 5 Ca -0.04 0.83 0.24 0.00 -0.52 0.00 0.00 52.55 53.06 1dva s ASP 5 Cb 0.16 -2.40 1.41 0.00 -1.46 0.00 0.00 42.92 40.64 1dva s ASP 5 CO 0.58 -0.51 2.03 -0.65 0.52 0.00 0.00 175.17 177.13 1dva h PRO 6 N 7.88 0.00 -0.89 4.34 0.11 -1.86 -2.52 132.00 139.05 1dva h PRO 6 Ca -0.24 0.00 -0.11 0.00 0.11 0.00 0.00 66.00 65.76 1dva h PRO 6 Cb 1.10 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.15 1dva h PRO 6 CO 0.85 0.00 0.14 2.89 -0.21 0.00 0.00 178.00 181.67 1dva n ARG 7 N -4.30 2.28 -4.26 1.05 1.85 -1.26 -4.90 116.66 107.12 1dva n ARG 7 Ca 0.07 -1.46 -0.31 0.00 -1.00 0.00 0.00 57.85 55.15 1dva n ARG 7 Cb 0.50 -1.73 -0.09 0.00 -1.05 0.00 0.00 32.46 30.09 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 -1.71 3.77 0.15 8.89 1.01 -0.95 -5.06 120.40 126.50 1dva s VAL 8 Ca 0.26 -0.96 -0.34 0.00 0.00 0.00 0.00 61.98 60.95 1dva s VAL 8 Cb 0.21 -2.73 -0.15 0.00 0.00 0.00 0.00 36.38 33.71 1dva s VAL 8 CO 0.06 0.22 1.43 -0.67 0.00 0.00 0.00 175.10 176.15 1dva n ASP 9 N 0.97 2.41 0.00 3.32 -0.08 -1.26 -4.77 116.55 117.14 1dva n ASP 9 Ca -0.13 1.11 0.08 0.00 -1.51 0.00 0.00 54.79 54.34 1dva n ASP 9 Cb 0.52 -1.33 0.44 0.00 2.34 0.00 0.00 41.12 43.08 1dva n ASP 9 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 1dva n ARG 10 N 2.73 0.34 0.24 -0.67 5.12 -1.26 -2.19 116.66 120.97 1dva n ARG 10 Ca 0.16 0.08 0.12 0.00 -1.93 0.00 0.00 57.85 56.28 1dva n ARG 10 Cb 0.26 -1.50 0.60 0.00 -1.16 0.00 0.00 32.46 30.65 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 -2.29 115.95 117.09 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 0.09 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.15 1dva h TRP 11 CO 0.00 0.17 0.00 0.66 -2.79 0.00 0.00 178.44 176.48 1dva n TYR 12 N -3.45 0.00 0.02 2.65 4.02 -0.93 -2.91 117.16 116.56 1dva n TYR 12 Ca -0.01 0.00 0.06 0.00 -0.01 0.00 0.00 57.90 57.95 1dva n TYR 12 Cb 0.34 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.56 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 -0.56 0.00 3.07 -1.73 -1.85 115.11 114.04 1dva h GLN 14 Ca -0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.64 1dva h GLN 14 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.83 1dva h GLN 14 CO 0.01 0.00 0.00 1.19 0.09 0.00 0.00 178.83 180.12 1dva n PHE 15 N -2.64 1.49 0.00 0.06 3.01 -1.25 -4.79 117.46 113.34 1dva n PHE 15 Ca -0.01 -0.67 0.00 0.00 1.01 0.00 0.00 57.45 57.78 1dva n PHE 15 Cb 0.10 -0.30 0.00 0.00 -0.01 0.00 0.00 39.48 39.26 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 0.74 0.00 1.84 -4.37 0.31 -0.69 -5.11 118.33 111.05 1dva n VAL 16 Ca 0.25 0.00 0.15 0.00 -0.01 0.00 0.00 64.34 64.72 1dva n VAL 16 Cb 0.93 -0.58 0.88 0.00 -0.91 0.00 0.00 33.84 34.16 1dva n VAL 16 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72