#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1odp n SER 2 N 0.00 -5.54 -0.19 9.48 2.88 -1.26 -4.36 113.62 114.62 1odp n SER 2 Ca 0.00 0.68 0.04 0.00 -1.33 0.00 0.00 58.87 58.26 1odp n SER 2 Cb 0.00 -2.61 0.09 0.00 -0.75 0.00 0.00 64.21 60.94 1odp n SER 2 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1odp n ASP 3 N 0.58 -0.16 -0.13 -3.46 2.03 -1.26 -1.90 116.55 112.25 1odp n ASP 3 Ca 0.00 0.91 -0.12 0.00 0.52 0.00 0.00 54.79 56.10 1odp n ASP 3 Cb 0.00 -0.29 -0.02 0.00 -0.72 0.00 0.00 41.12 40.09 1odp n ASP 3 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 1odp h GLU 4 N 0.00 0.76 -0.20 -0.67 4.11 -2.01 -3.04 114.58 113.54 1odp h GLU 4 Ca 0.27 -0.32 -0.03 0.00 0.07 0.00 0.00 59.36 59.35 1odp h GLU 4 Cb 0.45 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1odp h GLU 4 CO -0.53 0.93 -0.03 -0.07 0.07 0.00 0.00 179.01 179.37 1odp h LEU 5 N 0.56 0.27 -0.29 3.06 3.38 -1.58 -2.19 115.31 118.52 1odp h LEU 5 Ca 0.09 -0.04 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1odp h LEU 5 Cb 0.68 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1odp h LEU 5 CO 0.05 0.35 -0.11 -0.09 0.09 0.00 0.00 178.44 178.73 1odp h ARG 6 N 0.28 0.60 0.00 1.13 9.65 -1.61 -2.86 114.38 121.58 1odp h ARG 6 Ca 0.06 -0.25 -0.02 0.00 -1.10 0.00 0.00 59.98 58.68 1odp h ARG 6 Cb 0.25 -0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.80 1odp h ARG 6 CO 0.01 0.81 -0.11 1.96 2.80 0.00 0.00 179.97 185.44 1odp h GLN 7 N 0.35 0.00 -0.49 0.20 1.08 -1.35 -1.92 115.11 112.98 1odp h GLN 7 Ca 0.07 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.19 1odp h GLN 7 Cb 0.62 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.03 1odp h GLN 7 CO 0.04 0.11 -0.01 -0.09 -0.95 0.00 0.00 178.83 177.93 1odp h ARG 8 N 0.00 0.86 0.00 1.46 1.12 -1.20 -2.39 114.38 114.23 1odp h ARG 8 Ca -0.00 -0.28 -0.03 0.00 -1.11 0.00 0.00 59.98 58.56 1odp h ARG 8 Cb 0.21 -0.08 -0.00 0.00 -0.01 0.00 0.00 29.97 30.09 1odp h ARG 8 CO 0.01 0.91 -0.14 -0.07 -3.11 0.00 0.00 179.97 177.57 1odp h LEU 9 N 0.72 0.00 -1.02 3.80 3.38 -1.17 -1.76 115.31 119.26 1odp h LEU 9 Ca 0.14 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 58.01 1odp h LEU 9 Cb 0.52 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 1odp h LEU 9 CO 0.03 0.14 -0.46 0.00 0.09 0.00 0.00 178.44 178.24 1odp h ALA 10 N 1.86 1.19 0.00 1.53 0.00 -0.97 -2.88 119.26 119.98 1odp h ALA 10 Ca -0.00 -0.43 -0.10 0.00 0.00 0.00 0.00 54.91 54.38 1odp h ALA 10 Cb 0.26 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1odp h ALA 10 CO 0.02 0.59 -0.47 0.00 0.00 0.00 0.00 179.25 179.40 1odp h ALA 11 N 1.49 1.15 0.06 0.00 0.00 -0.86 -1.80 119.26 119.30 1odp h ALA 11 Ca -0.00 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 1odp h ALA 11 Cb 0.84 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1odp h ALA 11 CO 0.06 0.58 -0.03 -0.09 0.00 0.00 0.00 179.25 179.78 1odp h ARG 12 N 0.00 -0.08 -1.07 0.00 9.65 -1.44 -3.10 114.38 118.34 1odp h ARG 12 Ca -0.00 0.01 0.29 0.00 -1.10 0.00 0.00 59.98 59.17 1odp h ARG 12 Cb 0.87 0.02 -0.08 0.00 -1.39 0.00 0.00 29.97 29.38 1odp h ARG 12 CO 0.06 0.45 0.71 1.25 2.80 0.00 0.00 179.97 185.23 1odp h LEU 13 N -0.66 0.34 -0.50 3.80 5.85 -1.38 -1.53 115.31 121.22 1odp h LEU 13 Ca -0.01 0.07 -0.08 0.00 0.84 0.00 0.00 57.88 58.70 1odp h LEU 13 Cb 0.56 0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1odp h LEU 13 CO 0.01 0.06 0.01 -0.08 -0.34 0.00 0.00 178.44 178.10 1odp h GLU 14 N 0.29 0.88 -0.33 1.25 4.81 -1.26 -2.37 114.58 117.86 1odp h GLU 14 Ca 0.59 -0.28 -0.07 0.00 -0.13 0.00 0.00 59.36 59.47 1odp h GLU 14 Cb 1.69 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 30.97 1odp h GLU 14 CO -0.24 0.91 -0.10 0.00 -0.73 0.00 0.00 179.01 178.85 1odp h ALA 15 N 0.94 1.21 0.01 2.92 0.00 -1.23 -3.02 119.26 120.08 1odp h ALA 15 Ca 0.14 -0.27 -0.19 0.00 0.00 0.00 0.00 54.91 54.59 1odp h ALA 15 Cb 0.51 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.13 1odp h ALA 15 CO 0.02 0.51 -0.89 -0.07 0.00 0.00 0.00 179.25 178.82 1odp h LEU 16 N 0.52 0.11 -0.03 0.00 3.38 -1.31 -3.26 115.31 114.72 1odp h LEU 16 Ca 0.10 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1odp h LEU 16 Cb 0.49 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1odp h LEU 16 CO 0.03 0.95 -0.13 2.29 0.09 0.00 0.00 178.44 181.67 1odp n LYS 17 N -3.56 0.13 0.00 1.13 -0.00 -0.91 -4.16 118.16 110.79 1odp n LYS 17 Ca -0.02 -0.03 0.00 0.00 -0.00 0.00 0.00 58.31 58.26 1odp n LYS 17 Cb 0.83 -1.50 0.00 0.00 -0.00 0.00 0.00 35.03 34.36 1odp n LYS 17 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1odp n GLU 18 N -1.41 0.00 0.00 -1.58 2.13 -1.20 -3.99 120.64 114.59 1odp n GLU 18 Ca 0.08 0.34 0.00 0.00 0.66 0.00 0.00 57.16 58.24 1odp n GLU 18 Cb 0.32 -0.91 0.00 0.00 0.27 0.00 0.00 31.44 31.12 1odp n GLU 18 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1odp n ASN 19 N -0.75 0.00 0.00 4.31 5.03 -1.26 -5.17 115.26 117.42 1odp n ASN 19 Ca 0.00 0.74 0.00 0.00 0.87 0.00 0.00 54.58 56.19 1odp n ASN 19 Cb 0.00 -0.24 0.00 0.00 -1.02 0.00 0.00 39.78 38.52 1odp n ASN 19 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04