#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 -1.63 0.00 2.98 3.41 -1.26 -5.00 113.62 112.12 1odp n SER 2 Ca 0.00 -2.21 0.00 0.00 -0.26 0.00 0.00 58.87 56.40 1odp n SER 2 Cb 0.00 1.07 0.00 0.00 -0.26 0.00 0.00 64.21 65.02 1odp n SER 2 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1odp n ASP 3 N -0.48 0.00 0.20 4.04 2.03 -1.26 -4.45 116.55 116.63 1odp n ASP 3 Ca -0.11 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.23 1odp n ASP 3 Cb 0.77 0.00 0.40 0.00 -0.72 0.00 0.00 41.12 41.57 1odp n ASP 3 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 1odp h GLU 4 N 0.00 0.00 0.01 -0.67 5.08 -1.99 -2.76 114.58 114.25 1odp h GLU 4 Ca 0.00 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.14 1odp h GLU 4 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1odp h GLU 4 CO 0.00 0.33 -1.07 -0.07 -1.00 0.00 0.00 179.01 177.21 1odp h LEU 5 N 0.00 0.04 -0.24 1.33 3.38 -1.96 -2.78 115.31 115.08 1odp h LEU 5 Ca -0.00 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 57.78 1odp h LEU 5 Cb 0.61 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 1odp h LEU 5 CO 0.04 1.03 -0.40 -0.09 0.09 0.00 0.00 178.44 179.12 1odp h ARG 6 N 0.01 0.70 0.00 1.13 1.12 -1.87 -2.96 114.38 112.50 1odp h ARG 6 Ca -0.04 -0.43 -0.04 0.00 -1.11 0.00 0.00 59.98 58.37 1odp h ARG 6 Cb 1.80 0.04 -0.01 0.00 -0.01 0.00 0.00 29.97 31.80 1odp h ARG 6 CO 0.13 1.04 -0.19 -0.56 -3.11 0.00 0.00 179.97 177.29 1odp h GLN 7 N 0.42 0.00 -0.65 0.20 3.07 -1.54 -1.85 115.11 114.76 1odp h GLN 7 Ca 0.02 0.00 -0.06 0.00 0.09 0.00 0.00 58.65 58.70 1odp h GLN 7 Cb 0.99 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.52 1odp h GLN 7 CO 0.09 0.19 0.17 -0.09 0.09 0.00 0.00 178.83 179.28 1odp h ARG 8 N 0.00 1.03 0.00 0.06 2.43 -1.37 -1.94 114.38 114.59 1odp h ARG 8 Ca -0.00 -0.24 -0.04 0.00 -0.81 0.00 0.00 59.98 58.89 1odp h ARG 8 Cb 0.42 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 1odp h ARG 8 CO 0.03 0.92 -0.18 -0.07 -1.51 0.00 0.00 179.97 179.15 1odp h LEU 9 N 0.95 0.00 -0.73 3.80 -0.00 -1.20 -2.49 115.31 115.64 1odp h LEU 9 Ca 0.20 0.00 -0.14 0.00 -0.00 0.00 0.00 57.88 57.95 1odp h LEU 9 Cb 0.35 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.99 1odp h LEU 9 CO 0.00 0.18 -0.57 0.00 -0.00 0.00 0.00 178.44 178.05 1odp h ALA 10 N 1.82 0.93 -0.03 1.53 0.00 -0.74 -2.86 119.26 119.90 1odp h ALA 10 Ca -0.00 -0.52 -0.12 0.00 0.00 0.00 0.00 54.91 54.27 1odp h ALA 10 Cb 0.41 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1odp h ALA 10 CO 0.02 0.71 -0.53 0.00 0.00 0.00 0.00 179.25 179.45 1odp h ALA 11 N 1.26 1.07 -0.11 0.00 0.00 -0.94 -1.92 119.26 118.62 1odp h ALA 11 Ca -0.00 -0.48 -0.05 0.00 0.00 0.00 0.00 54.91 54.37 1odp h ALA 11 Cb 1.05 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1odp h ALA 11 CO 0.09 0.67 -0.13 -0.09 0.00 0.00 0.00 179.25 179.78 1odp h ARG 12 N 0.07 0.29 -0.74 0.00 9.65 -1.49 -2.87 114.38 119.28 1odp h ARG 12 Ca -0.00 -0.16 0.18 0.00 -1.10 0.00 0.00 59.98 58.90 1odp h ARG 12 Cb 0.95 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 29.50 1odp h ARG 12 CO 0.07 0.71 0.51 1.25 2.80 0.00 0.00 179.97 185.31 1odp h LEU 13 N -0.12 0.23 -0.35 3.80 5.85 -1.34 -2.23 115.31 121.15 1odp h LEU 13 Ca 0.02 0.02 -0.18 0.00 0.84 0.00 0.00 57.88 58.58 1odp h LEU 13 Cb 0.67 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.67 1odp h LEU 13 CO 0.03 0.11 -0.50 -0.08 -0.34 0.00 0.00 178.44 177.66 1odp h GLU 14 N 0.24 0.87 -0.23 1.25 4.81 -1.14 -2.17 114.58 118.22 1odp h GLU 14 Ca 0.37 -0.52 -0.11 0.00 -0.13 0.00 0.00 59.36 58.96 1odp h GLU 14 Cb 1.08 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 1odp h GLU 14 CO -0.08 1.16 -0.33 0.00 -0.73 0.00 0.00 179.01 179.03 1odp h ALA 15 N 0.74 1.00 0.04 2.92 0.00 -1.24 -3.20 119.26 119.52 1odp h ALA 15 Ca 0.03 -0.39 -0.23 0.00 0.00 0.00 0.00 54.91 54.32 1odp h ALA 15 Cb 1.10 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 1odp h ALA 15 CO 0.11 0.60 -1.02 -0.07 0.00 0.00 0.00 179.25 178.88 1odp h LEU 16 N 0.41 0.27 -0.96 0.00 3.38 -1.36 -3.26 115.31 113.79 1odp h LEU 16 Ca 0.05 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1odp h LEU 16 Cb 0.79 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1odp h LEU 16 CO 0.06 1.13 0.00 0.07 0.09 0.00 0.00 178.44 179.79 1odp h LYS 17 N 0.08 0.00 -2.98 1.13 5.09 -1.38 -3.24 116.57 115.27 1odp h LYS 17 Ca -0.07 0.00 -0.74 0.00 0.09 0.00 0.00 60.65 59.93 1odp h LYS 17 Cb 1.70 0.00 -0.12 0.00 0.10 0.00 0.00 32.23 33.92 1odp h LYS 17 CO 0.16 0.00 2.43 -1.91 -2.09 0.00 0.00 179.45 178.04 1odp n GLU 18 N -2.45 4.15 0.00 0.07 2.13 -1.23 -4.43 120.64 118.88 1odp n GLU 18 Ca 0.01 -3.35 0.00 0.00 0.66 0.00 0.00 57.16 54.48 1odp n GLU 18 Cb 0.23 -2.76 0.00 0.00 0.27 0.00 0.00 31.44 29.18 1odp n GLU 18 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 1odp n ASN 19 N 2.70 0.00 0.00 4.31 2.85 -1.22 -5.09 115.26 118.81 1odp n ASN 19 Ca 0.56 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 55.03 1odp n ASN 19 Cb 0.29 0.16 0.00 0.00 1.24 0.00 0.00 39.78 41.46 1odp n ASN 19 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76