#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 -5.60 -0.21 2.98 2.88 -1.26 -4.52 113.62 107.90 1odp n SER 2 Ca 0.00 0.92 0.09 0.00 -1.33 0.00 0.00 58.87 58.55 1odp n SER 2 Cb 0.00 -3.10 0.17 0.00 -0.75 0.00 0.00 64.21 60.53 1odp n SER 2 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1odp n ASP 3 N 0.91 -0.08 0.13 -3.46 9.92 -1.26 -1.91 116.55 120.81 1odp n ASP 3 Ca -0.01 1.00 0.00 0.00 -0.53 0.00 0.00 54.79 55.26 1odp n ASP 3 Cb 0.01 -0.36 0.30 0.00 -0.64 0.00 0.00 41.12 40.43 1odp n ASP 3 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 1odp h GLU 4 N 0.00 0.14 -0.04 -1.24 5.08 -2.00 -2.79 114.58 113.73 1odp h GLU 4 Ca 0.35 -0.06 -0.16 0.00 -1.00 0.00 0.00 59.36 58.50 1odp h GLU 4 Cb 0.72 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.95 1odp h GLU 4 CO -0.56 0.49 -0.68 -0.07 -1.00 0.00 0.00 179.01 177.19 1odp h LEU 5 N 0.12 0.24 0.02 1.33 3.38 -1.61 -2.05 115.31 116.74 1odp h LEU 5 Ca 0.01 -0.15 -0.24 0.00 0.09 0.00 0.00 57.88 57.59 1odp h LEU 5 Cb 0.70 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 41.40 1odp h LEU 5 CO 0.05 0.84 -0.96 -0.09 0.09 0.00 0.00 178.44 178.37 1odp h ARG 6 N 0.14 0.62 0.00 1.13 9.65 -1.59 -2.97 114.38 121.36 1odp h ARG 6 Ca -0.02 -0.69 -0.06 0.00 -1.10 0.00 0.00 59.98 58.11 1odp h ARG 6 Cb 1.21 0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 29.99 1odp h ARG 6 CO 0.10 1.28 -0.28 -0.56 2.80 0.00 0.00 179.97 183.31 1odp h GLN 7 N 0.24 0.00 -0.24 0.20 3.07 -1.52 -2.60 115.11 114.26 1odp h GLN 7 Ca -0.13 0.00 -0.08 0.00 0.09 0.00 0.00 58.65 58.54 1odp h GLN 7 Cb 1.64 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 29.19 1odp h GLN 7 CO 0.19 0.28 -0.16 -0.09 0.09 0.00 0.00 178.83 179.15 1odp h ARG 8 N 0.00 0.53 -0.46 0.06 1.12 -1.38 -2.80 114.38 111.46 1odp h ARG 8 Ca -0.00 -0.25 -0.05 0.00 -1.11 0.00 0.00 59.98 58.56 1odp h ARG 8 Cb 0.83 -0.01 -0.02 0.00 -0.01 0.00 0.00 29.97 30.76 1odp h ARG 8 CO 0.04 0.82 0.06 1.37 -3.11 0.00 0.00 179.97 179.14 1odp h LEU 9 N 0.24 0.67 -1.32 3.80 8.10 -1.36 -2.22 115.31 123.23 1odp h LEU 9 Ca 0.05 -0.13 -0.06 0.00 0.11 0.00 0.00 57.88 57.84 1odp h LEU 9 Cb 0.68 -0.18 -0.01 0.00 -0.44 0.00 0.00 40.66 40.71 1odp h LEU 9 CO 0.04 0.71 -0.30 0.00 -4.11 0.00 0.00 178.44 174.78 1odp h ALA 10 N 1.38 1.21 -0.12 0.17 0.00 -1.46 -2.86 119.26 117.58 1odp h ALA 10 Ca 0.15 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1odp h ALA 10 Cb 0.34 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1odp h ALA 10 CO 0.01 0.37 -0.49 0.00 0.00 0.00 0.00 179.25 179.14 1odp h ALA 11 N 1.70 0.94 0.01 0.00 0.00 -1.12 -1.88 119.26 118.91 1odp h ALA 11 Ca -0.00 -0.47 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1odp h ALA 11 Cb 0.66 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1odp h ALA 11 CO 0.04 0.66 -0.01 -0.09 0.00 0.00 0.00 179.25 179.85 1odp h ARG 12 N 0.25 -0.01 -0.90 0.00 1.12 -1.47 -2.93 114.38 110.44 1odp h ARG 12 Ca 0.01 0.00 0.26 0.00 -1.11 0.00 0.00 59.98 59.14 1odp h ARG 12 Cb 0.96 0.00 -0.04 0.00 -0.01 0.00 0.00 29.97 30.88 1odp h ARG 12 CO 0.08 0.59 0.65 1.25 -3.11 0.00 0.00 179.97 179.43 1odp h LEU 13 N -0.63 0.02 -0.19 3.80 5.85 -1.48 -1.37 115.31 121.31 1odp h LEU 13 Ca -0.00 0.00 -0.13 0.00 0.84 0.00 0.00 57.88 58.59 1odp h LEU 13 Cb 0.61 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1odp h LEU 13 CO 0.00 0.01 -0.40 -0.08 -0.34 0.00 0.00 178.44 177.62 1odp h GLU 14 N 0.01 0.61 -0.43 1.25 4.81 -1.20 -2.29 114.58 117.34 1odp h GLU 14 Ca 0.43 -0.40 -0.05 0.00 -0.13 0.00 0.00 59.36 59.21 1odp h GLU 14 Cb 1.70 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 31.11 1odp h GLU 14 CO -0.01 1.02 0.06 0.00 -0.73 0.00 0.00 179.01 179.34 1odp h ALA 15 N 0.59 1.29 0.10 2.92 0.00 -1.07 -3.00 119.26 120.09 1odp h ALA 15 Ca 0.00 -0.20 -0.27 0.00 0.00 0.00 0.00 54.91 54.44 1odp h ALA 15 Cb 1.01 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1odp h ALA 15 CO 0.09 0.49 -1.28 -0.07 0.00 0.00 0.00 179.25 178.48 1odp h LEU 16 N 0.64 0.34 -0.87 0.00 3.38 -1.49 -3.31 115.31 114.00 1odp h LEU 16 Ca 0.14 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1odp h LEU 16 Cb 0.32 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1odp h LEU 16 CO 0.01 1.31 0.00 2.29 0.09 0.00 0.00 178.44 182.13 1odp n LYS 17 N -3.47 1.54 0.00 1.13 -0.00 -0.87 -4.42 118.16 112.08 1odp n LYS 17 Ca -0.09 -0.72 0.00 0.00 -0.00 0.00 0.00 58.31 57.50 1odp n LYS 17 Cb 1.02 -1.24 0.00 0.00 -0.00 0.00 0.00 35.03 34.80 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 0.08 0.00 -0.02 -1.58 2.13 -1.20 -3.26 120.64 116.80 1odp n GLU 18 Ca 0.07 0.25 -0.09 0.00 0.66 0.00 0.00 57.16 58.04 1odp n GLU 18 Cb 0.22 -0.88 -0.03 0.00 0.27 0.00 0.00 31.44 31.02 1odp n GLU 18 CO 0.00 0.00 0.00 -0.91 -0.41 0.00 0.00 177.13 175.81 1odp h ASN 19 N 0.00 -0.84 0.00 4.31 4.21 -1.90 -3.53 115.58 117.83 1odp h ASN 19 Ca 0.00 0.14 0.00 0.00 1.21 0.00 0.00 56.30 57.65 1odp h ASN 19 Cb 0.00 0.37 0.00 0.00 -1.12 0.00 0.00 38.32 37.57 1odp h ASN 19 CO 0.00 -0.31 0.00 0.61 -1.29 0.00 0.00 177.43 176.44