#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1odp s SER 2 N 0.00 -0.27 0.05 2.98 0.15 -1.26 -5.06 113.70 110.30 1odp s SER 2 Ca 0.00 0.63 -0.10 0.00 0.70 0.00 0.00 55.95 57.17 1odp s SER 2 Cb 0.00 1.44 -0.02 0.00 -1.71 0.00 0.00 66.02 65.72 1odp s SER 2 CO 0.00 -0.27 0.56 -0.67 1.20 0.00 0.00 173.24 174.06 1odp n ASP 3 N 5.39 -0.36 -0.18 5.45 -0.08 -1.26 -1.58 116.55 123.93 1odp n ASP 3 Ca -0.05 0.64 -0.09 0.00 -1.51 0.00 0.00 54.79 53.78 1odp n ASP 3 Cb 0.50 -0.10 0.03 0.00 2.34 0.00 0.00 41.12 43.89 1odp n ASP 3 CO 0.00 0.00 0.00 1.05 0.12 0.00 0.00 177.20 178.37 1odp h GLU 4 N 0.00 1.02 -0.37 -0.67 4.11 -1.99 -2.77 114.58 113.91 1odp h GLU 4 Ca 0.05 -0.36 -0.12 0.00 0.07 0.00 0.00 59.36 59.01 1odp h GLU 4 Cb 0.14 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.30 1odp h GLU 4 CO -0.32 1.05 -0.25 1.37 0.07 0.00 0.00 179.01 180.93 1odp h LEU 5 N 0.91 0.76 -0.12 3.06 8.10 -1.72 -2.24 115.31 124.06 1odp h LEU 5 Ca 0.15 -0.28 -0.24 0.00 0.11 0.00 0.00 57.88 57.62 1odp h LEU 5 Cb 0.64 -0.21 0.01 0.00 -0.44 0.00 0.00 40.66 40.66 1odp h LEU 5 CO 0.04 0.98 -0.98 -0.09 -4.11 0.00 0.00 178.44 174.29 1odp h ARG 6 N 0.65 0.46 0.00 0.17 1.12 -1.43 -2.91 114.38 112.44 1odp h ARG 6 Ca 0.09 -0.51 -0.06 0.00 -1.11 0.00 0.00 59.98 58.39 1odp h ARG 6 Cb 0.76 0.15 -0.01 0.00 -0.01 0.00 0.00 29.97 30.86 1odp h ARG 6 CO 0.06 1.16 -0.28 1.96 -3.11 0.00 0.00 179.97 179.75 1odp h GLN 7 N 0.26 0.00 -0.53 0.20 4.20 -1.41 -2.24 115.11 115.59 1odp h GLN 7 Ca -0.09 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.55 1odp h GLN 7 Cb 1.62 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 29.38 1odp h GLN 7 CO 0.17 0.28 0.07 -0.09 -0.67 0.00 0.00 178.83 178.60 1odp h ARG 8 N 0.00 0.89 0.00 1.46 2.43 -1.24 -2.36 114.38 115.56 1odp h ARG 8 Ca -0.00 -0.25 -0.05 0.00 -0.81 0.00 0.00 59.98 58.87 1odp h ARG 8 Cb 0.51 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 1odp h ARG 8 CO 0.04 0.88 -0.22 -0.07 -1.51 0.00 0.00 179.97 179.09 1odp h LEU 9 N 0.77 0.00 -0.60 3.80 3.38 -1.28 -2.71 115.31 118.66 1odp h LEU 9 Ca 0.16 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.98 1odp h LEU 9 Cb 0.43 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 1odp h LEU 9 CO 0.01 0.22 -0.60 0.00 0.09 0.00 0.00 178.44 178.16 1odp h ALA 10 N 1.78 0.79 -0.12 1.53 0.00 -0.92 -2.85 119.26 119.47 1odp h ALA 10 Ca -0.00 -0.54 -0.09 0.00 0.00 0.00 0.00 54.91 54.28 1odp h ALA 10 Cb 0.40 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1odp h ALA 10 CO 0.03 0.72 -0.32 0.00 0.00 0.00 0.00 179.25 179.67 1odp h ALA 11 N 1.12 1.23 -0.01 0.00 0.00 -1.11 -2.19 119.26 118.28 1odp h ALA 11 Ca -0.01 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1odp h ALA 11 Cb 1.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1odp h ALA 11 CO 0.10 0.52 -0.02 -0.09 0.00 0.00 0.00 179.25 179.76 1odp h ARG 12 N 0.21 0.03 -0.67 0.00 9.65 -1.46 -2.50 114.38 119.64 1odp h ARG 12 Ca 0.03 -0.02 0.16 0.00 -1.10 0.00 0.00 59.98 59.04 1odp h ARG 12 Cb 0.68 0.00 -0.04 0.00 -1.39 0.00 0.00 29.97 29.22 1odp h ARG 12 CO 0.05 0.58 0.46 1.25 2.80 0.00 0.00 179.97 185.12 1odp h LEU 13 N -0.51 0.21 -0.24 3.80 5.85 -1.46 -2.03 115.31 120.93 1odp h LEU 13 Ca 0.00 0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.64 1odp h LEU 13 Cb 0.58 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 1odp h LEU 13 CO 0.00 0.11 -0.22 -0.08 -0.34 0.00 0.00 178.44 177.91 1odp h GLU 14 N 0.22 0.56 -0.41 1.25 4.81 -1.22 -2.49 114.58 117.30 1odp h GLU 14 Ca 0.33 -0.29 -0.05 0.00 -0.13 0.00 0.00 59.36 59.22 1odp h GLU 14 Cb 0.97 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.34 1odp h GLU 14 CO -0.07 0.88 0.06 0.00 -0.73 0.00 0.00 179.01 179.15 1odp h ALA 15 N 0.67 1.33 0.13 2.92 0.00 -0.92 -2.94 119.26 120.44 1odp h ALA 15 Ca 0.04 -0.19 -0.28 0.00 0.00 0.00 0.00 54.91 54.48 1odp h ALA 15 Cb 0.77 -0.17 0.01 0.00 0.00 0.00 0.00 17.79 18.39 1odp h ALA 15 CO 0.06 0.47 -1.23 -0.07 0.00 0.00 0.00 179.25 178.48 1odp h LEU 16 N 0.61 0.52 0.00 0.00 3.38 -1.47 -3.27 115.31 115.09 1odp h LEU 16 Ca 0.13 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1odp h LEU 16 Cb 0.30 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1odp h LEU 16 CO 0.00 1.39 0.00 2.29 0.09 0.00 0.00 178.44 182.22 1odp n LYS 17 N -3.60 0.97 0.00 1.13 2.85 -0.94 -4.24 118.16 114.32 1odp n LYS 17 Ca -0.10 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.16 1odp n LYS 17 Cb 1.00 -1.27 0.00 0.00 -0.65 0.00 0.00 35.03 34.11 1odp n LYS 17 CO 0.00 0.00 0.00 -1.91 -0.05 0.00 0.00 177.40 175.44 1odp n GLU 18 N -0.77 0.00 0.13 -1.58 2.13 -1.20 -3.59 120.64 115.75 1odp n GLU 18 Ca 0.13 0.25 -0.13 0.00 0.66 0.00 0.00 57.16 58.07 1odp n GLU 18 Cb 0.06 -0.87 -0.08 0.00 0.27 0.00 0.00 31.44 30.82 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 -1.17 0.00 4.31 -0.26 -1.87 -3.53 115.58 113.05 1odp h ASN 19 Ca 0.00 0.12 0.00 0.00 -0.56 0.00 0.00 56.30 55.86 1odp h ASN 19 Cb 0.00 0.42 0.00 0.00 -1.06 0.00 0.00 38.32 37.68 1odp h ASN 19 CO 0.00 -0.45 0.00 0.61 -1.06 0.00 0.00 177.43 176.53