#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dpq n VAL 2 N 0.00 -0.45 0.08 0.58 3.14 -1.26 -4.74 118.33 115.67 1dpq n VAL 2 Ca 0.00 -0.23 0.11 0.00 -2.96 0.00 0.00 64.34 61.27 1dpq n VAL 2 Cb 0.00 -0.59 -0.05 0.00 -1.06 0.00 0.00 33.84 32.14 1dpq n VAL 2 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dpq n GLY 3 N -1.68 -1.33 0.27 7.55 0.00 -1.26 -4.26 105.19 104.48 1dpq n GLY 3 Ca -0.12 -0.32 0.01 0.00 0.00 0.00 0.00 46.02 45.60 1dpq n GLY 3 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1dpq h PHE 4 N 0.00 -0.38 -0.77 1.61 -1.00 -1.99 0.30 116.94 114.71 1dpq h PHE 4 Ca 0.00 0.07 0.18 0.00 2.81 0.00 0.00 57.97 61.02 1dpq h PHE 4 Cb 1.00 0.28 -0.13 0.00 3.61 0.00 0.00 35.95 40.71 1dpq h PHE 4 CO 0.00 -0.31 0.03 0.74 -1.61 0.00 0.00 178.31 177.16 1dpq h PHE 5 N 0.00 -0.01 -0.08 -0.55 -1.00 -1.97 0.32 116.94 113.65 1dpq h PHE 5 Ca 0.35 0.05 -0.01 0.00 2.81 0.00 0.00 57.97 61.17 1dpq h PHE 5 Cb 0.53 0.13 -0.00 0.00 3.61 0.00 0.00 35.95 40.22 1dpq h PHE 5 CO -0.58 -0.24 -0.01 -0.22 -1.61 0.00 0.00 178.31 175.66 1dpq h LYS 6 N 0.12 0.15 -1.20 1.51 3.64 -0.73 -2.41 116.57 117.64 1dpq h LYS 6 Ca 0.43 -0.05 0.34 0.00 -1.27 0.00 0.00 60.65 60.10 1dpq h LYS 6 Cb 0.76 -0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.51 1dpq h LYS 6 CO -0.66 0.44 0.85 0.00 -2.27 0.00 0.00 179.45 177.81 1dpq h ARG 7 N -0.16 0.05 0.32 1.90 2.47 0.44 -0.17 114.38 119.23 1dpq h ARG 7 Ca 0.02 -0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.72 1dpq h ARG 7 Cb 0.38 -0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 1dpq h ARG 7 CO 0.01 0.03 -0.15 -0.91 0.56 0.00 0.00 179.97 179.50 1dpq h ASN 8 N 0.05 -0.36 0.00 7.04 -0.26 -0.71 -2.89 115.58 118.46 1dpq h ASN 8 Ca 0.59 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 56.34 1dpq h ASN 8 Cb 2.23 0.09 0.00 0.00 -1.06 0.00 0.00 38.32 39.59 1dpq h ASN 8 CO -0.05 -0.07 0.12 -1.14 -1.06 0.00 0.00 177.43 175.23 1dpq n ARG 9 N -4.18 0.00 -0.29 0.81 3.00 -0.42 -0.08 116.66 115.50 1dpq n ARG 9 Ca -0.05 0.28 0.15 0.00 -0.00 0.00 0.00 57.85 58.23 1dpq n ARG 9 Cb 0.17 -1.62 0.40 0.00 0.00 0.00 0.00 32.46 31.41 1dpq n ARG 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dpq h ALA 10 N 1.40 1.90 0.00 5.13 0.00 -0.86 -0.75 119.26 126.08 1dpq h ALA 10 Ca 0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1dpq h ALA 10 Cb 0.24 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1dpq h ALA 10 CO 0.00 -0.20 -0.44 0.00 0.00 0.00 0.00 179.25 178.61 1dpq n ALA 11 N -2.43 3.15 -2.45 0.00 0.00 -0.72 -4.90 120.51 113.16 1dpq n ALA 11 Ca 0.20 -2.97 0.00 0.00 0.00 0.00 0.00 53.44 50.67 1dpq n ALA 11 Cb 0.58 -0.40 0.00 0.00 0.00 0.00 0.00 19.45 19.63 1dpq n ALA 11 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1dpq n LEU 12 N -0.99 -1.97 -1.72 0.00 4.77 -0.29 -2.95 117.00 113.86 1dpq n LEU 12 Ca 0.16 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 56.00 1dpq n LEU 12 Cb 0.73 -0.49 -0.04 0.00 -2.33 0.00 0.00 43.42 41.28 1dpq n LEU 12 CO -0.03 0.00 -0.15 1.21 -1.33 0.00 0.00 177.39 177.10 1dpq n GLU 13 N -0.50 -1.55 0.06 3.23 2.13 0.89 -4.71 120.64 120.18 1dpq n GLU 13 Ca 0.00 0.77 0.19 0.00 0.66 0.00 0.00 57.16 58.78 1dpq n GLU 13 Cb 0.49 -5.14 0.53 0.00 0.27 0.00 0.00 31.44 27.59 1dpq n GLU 13 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1dpq h GLU 14 N 0.00 0.00 -2.68 5.31 4.22 -1.66 -2.82 114.58 116.96 1dpq h GLU 14 Ca -0.30 0.00 -0.09 0.00 0.08 0.00 0.00 59.36 59.05 1dpq h GLU 14 Cb 1.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 1dpq h GLU 14 CO 0.41 0.00 0.31 -3.47 -2.18 0.00 0.00 179.01 174.08 1dpq n ASP 15 N -3.21 2.24 -1.59 1.04 2.03 -1.26 -4.55 116.55 111.24 1dpq n ASP 15 Ca 0.10 -1.92 0.00 0.00 0.52 0.00 0.00 54.79 53.49 1dpq n ASP 15 Cb 0.97 -0.60 0.00 0.00 -0.72 0.00 0.00 41.12 40.77 1dpq n ASP 15 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1dpq n ASP 16 N 2.93 2.45 -0.26 1.67 2.03 -1.07 -4.15 116.55 120.16 1dpq n ASP 16 Ca 0.19 -1.57 -0.05 0.00 0.52 0.00 0.00 54.79 53.88 1dpq n ASP 16 Cb 0.35 -0.50 0.06 0.00 -0.72 0.00 0.00 41.12 40.31 1dpq n ASP 16 CO 0.00 0.00 0.00 -0.08 -1.92 0.00 0.00 177.20 175.20 1dpq h GLU 17 N 2.18 0.93 0.00 -0.67 4.57 -1.89 1.26 114.58 120.96 1dpq h GLU 17 Ca 0.00 -0.06 -0.18 0.00 -1.18 0.00 0.00 59.36 57.94 1dpq h GLU 17 Cb 0.50 -0.21 -0.03 0.00 -0.16 0.00 0.00 28.75 28.86 1dpq h GLU 17 CO 0.00 0.62 -0.96 0.93 -1.18 0.00 0.00 179.01 178.42 1dpq h GLU 18 N 0.96 0.00 0.02 1.92 5.08 -1.99 -3.35 114.58 117.22 1dpq h GLU 18 Ca 0.26 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.62 1dpq h GLU 18 Cb -0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.15 1dpq h GLU 18 CO -0.06 0.72 -0.01 0.78 -1.00 0.00 0.00 179.01 179.44 1dpq h GLY 19 N 3.28 -0.03 0.00 -3.84 0.00 -1.69 -3.56 103.07 97.23 1dpq h GLY 19 Ca -0.05 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.29 1dpq h GLY 19 CO 0.10 -0.01 0.00 1.18 0.00 0.00 0.00 176.54 177.80