#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 -0.14 0.04 0.58 3.14 -1.26 -4.68 118.33 116.01 1dpq n VAL 2 Ca 0.00 -0.07 -0.16 0.00 -2.96 0.00 0.00 64.34 61.16 1dpq n VAL 2 Cb 0.00 -0.15 -0.14 0.00 -1.06 0.00 0.00 33.84 32.49 1dpq n VAL 2 CO 0.00 0.00 0.00 1.23 -6.46 0.00 0.00 176.83 171.60 1dpq h GLY 3 N 0.45 0.22 -0.37 7.55 0.00 -2.07 -3.35 103.07 105.50 1dpq h GLY 3 Ca -0.10 -0.57 0.17 0.00 0.00 0.00 0.00 47.33 46.83 1dpq h GLY 3 CO 0.12 0.50 0.00 0.74 0.00 0.00 0.00 176.54 177.90 1dpq h PHE 4 N 0.05 -0.06 -0.80 5.60 -1.00 -2.00 0.27 116.94 119.00 1dpq h PHE 4 Ca -0.27 0.06 0.19 0.00 2.81 0.00 0.00 57.97 60.76 1dpq h PHE 4 Cb 2.01 0.15 -0.13 0.00 3.61 0.00 0.00 35.95 41.58 1dpq h PHE 4 CO 0.05 -0.25 0.09 0.74 -1.61 0.00 0.00 178.31 177.33 1dpq h PHE 5 N 0.10 0.10 -0.28 -0.55 -1.00 -1.95 0.20 116.94 113.55 1dpq h PHE 5 Ca 0.41 0.05 -0.01 0.00 2.81 0.00 0.00 57.97 61.24 1dpq h PHE 5 Cb 0.73 0.08 -0.01 0.00 3.61 0.00 0.00 35.95 40.36 1dpq h PHE 5 CO -0.43 -0.22 0.13 -0.22 -1.61 0.00 0.00 178.31 175.95 1dpq h LYS 6 N 0.15 0.41 -1.10 1.51 3.64 -0.69 -1.60 116.57 118.89 1dpq h LYS 6 Ca 0.46 -0.07 0.31 0.00 -1.27 0.00 0.00 60.65 60.08 1dpq h LYS 6 Cb 0.86 -0.07 -0.06 0.00 -0.41 0.00 0.00 32.23 32.54 1dpq h LYS 6 CO -0.66 0.41 0.77 0.00 -2.27 0.00 0.00 179.45 177.70 1dpq h ARG 7 N 0.32 0.12 0.33 1.90 2.47 -0.14 -0.47 114.38 118.89 1dpq h ARG 7 Ca 0.10 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.79 1dpq h ARG 7 Cb 0.14 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1dpq h ARG 7 CO -0.01 0.08 -0.16 -0.91 0.56 0.00 0.00 179.97 179.53 1dpq h ASN 8 N 0.12 -0.37 0.00 7.04 2.35 -0.60 -2.90 115.58 121.22 1dpq h ASN 8 Ca 0.56 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 56.32 1dpq h ASN 8 Cb 1.96 0.10 0.00 0.00 0.05 0.00 0.00 38.32 40.43 1dpq h ASN 8 CO -0.10 -0.08 0.14 -1.14 -1.65 0.00 0.00 177.43 174.61 1dpq n ARG 9 N -4.24 0.00 -0.29 0.81 3.00 -0.54 -0.31 116.66 115.09 1dpq n ARG 9 Ca -0.05 0.26 0.15 0.00 -0.00 0.00 0.00 57.85 58.21 1dpq n ARG 9 Cb 0.17 -1.64 0.41 0.00 0.00 0.00 0.00 32.46 31.40 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 1.30 1.93 0.00 5.13 0.00 -0.91 -0.72 119.26 125.99 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 0.28 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1dpq h ALA 10 CO 0.00 -0.24 -0.43 0.00 0.00 0.00 0.00 179.25 178.58 1dpq n ALA 11 N -2.43 3.07 -2.35 0.00 0.00 -0.73 -4.90 120.51 113.18 1dpq n ALA 11 Ca 0.21 -2.91 0.00 0.00 0.00 0.00 0.00 53.44 50.73 1dpq n ALA 11 Cb 0.61 -0.41 0.00 0.00 0.00 0.00 0.00 19.45 19.65 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 -0.97 -1.89 -1.93 0.00 4.77 -0.28 -3.08 117.00 113.63 1dpq n LEU 12 Ca 0.16 0.00 -0.14 0.00 -0.03 0.00 0.00 56.01 55.99 1dpq n LEU 12 Cb 0.73 -0.47 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 1dpq n LEU 12 CO -0.02 0.00 -0.16 1.21 -1.33 0.00 0.00 177.39 177.08 1dpq n GLU 13 N -0.48 -1.71 -0.30 3.23 0.00 0.58 -4.78 120.64 117.18 1dpq n GLU 13 Ca 0.00 0.78 0.09 0.00 0.00 0.00 0.00 57.16 58.03 1dpq n GLU 13 Cb 0.47 -5.22 0.31 0.00 0.00 0.00 0.00 31.44 27.00 1dpq n GLU 13 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1dpq h GLU 14 N 0.00 0.81 -3.67 5.31 5.08 -1.66 -3.10 114.58 117.35 1dpq h GLU 14 Ca -0.32 -0.05 -0.25 0.00 -1.00 0.00 0.00 59.36 57.74 1dpq h GLU 14 Cb 1.10 -0.18 0.01 0.00 0.50 0.00 0.00 28.75 30.18 1dpq h GLU 14 CO 0.42 0.54 2.02 -3.47 -1.00 0.00 0.00 179.01 177.52 1dpq n ASP 15 N -4.57 3.10 -1.49 1.42 2.03 -1.26 -4.61 116.55 111.17 1dpq n ASP 15 Ca 0.17 -2.22 0.00 0.00 0.52 0.00 0.00 54.79 53.26 1dpq n ASP 15 Cb 0.38 -0.88 0.00 0.00 -0.72 0.00 0.00 41.12 39.90 1dpq n ASP 15 CO 0.00 0.00 0.00 -0.90 -1.92 0.00 0.00 177.20 174.38 1dpq n ASP 16 N 4.60 2.49 -0.15 1.67 5.68 -1.17 -4.30 116.55 125.36 1dpq n ASP 16 Ca 0.29 -1.55 -0.03 0.00 -0.50 0.00 0.00 54.79 53.00 1dpq n ASP 16 Cb 0.09 -0.50 0.03 0.00 -1.14 0.00 0.00 41.12 39.60 1dpq n ASP 16 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1dpq h GLU 17 N 1.90 0.00 0.00 0.11 4.57 -1.90 2.21 114.58 121.47 1dpq h GLU 17 Ca 0.00 -0.00 -0.15 0.00 -1.18 0.00 0.00 59.36 58.03 1dpq h GLU 17 Cb 0.54 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 29.11 1dpq h GLU 17 CO 0.00 0.00 -0.86 1.05 -1.18 0.00 0.00 179.01 178.02 1dpq h GLU 18 N 0.00 0.00 0.11 1.92 4.11 -2.00 -3.34 114.58 115.38 1dpq h GLU 18 Ca 0.23 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.66 1dpq h GLU 18 Cb 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.61 1dpq h GLU 18 CO -0.50 0.54 -0.05 0.78 0.07 0.00 0.00 179.01 179.85 1dpq h GLY 19 N 3.46 -0.15 0.00 1.06 0.00 -1.38 -3.56 103.07 102.50 1dpq h GLY 19 Ca -0.06 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dpq h GLY 19 CO 0.07 -0.06 0.00 1.18 0.00 0.00 0.00 176.54 177.74