#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pon n SER 3 N 0.00 0.00 0.00 -5.58 2.88 -1.26 -5.07 113.62 104.59 1pon n SER 3 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1pon n SER 3 Cb 0.00 -0.14 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 1pon n SER 3 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1pon n GLU 4 N -1.97 0.00 -0.04 -1.46 0.28 -1.26 -4.99 120.64 111.20 1pon n GLU 4 Ca 0.00 0.00 0.21 0.00 -0.16 0.00 0.00 57.16 57.21 1pon n GLU 4 Cb 0.00 -0.07 0.68 0.00 1.43 0.00 0.00 31.44 33.48 1pon n GLU 4 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1pon h GLU 5 N 0.00 0.03 0.00 3.44 4.81 -1.98 0.28 114.58 121.16 1pon h GLU 5 Ca 0.00 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.17 1pon h GLU 5 Cb 0.00 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 1pon h GLU 5 CO 0.00 0.02 -0.50 1.49 -0.73 0.00 0.00 179.01 179.29 1pon h GLU 6 N 0.03 0.00 0.00 1.92 4.81 -2.00 -1.97 114.58 117.37 1pon h GLU 6 Ca 0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 1pon h GLU 6 Cb 1.12 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1pon h GLU 6 CO -0.01 0.40 0.28 1.28 -0.73 0.00 0.00 179.01 180.22 1pon n LEU 7 N -4.61 0.28 -0.05 1.64 4.32 -1.21 -1.24 117.00 116.13 1pon n LEU 7 Ca -0.12 0.51 -0.13 0.00 -0.02 0.00 0.00 56.01 56.25 1pon n LEU 7 Cb 0.34 -0.47 -0.12 0.00 -1.62 0.00 0.00 43.42 41.55 1pon n LEU 7 CO 0.14 -0.61 0.47 0.00 -1.22 0.00 0.00 177.39 176.17 1pon h ALA 8 N 1.21 -0.00 -0.63 -1.18 0.00 -0.78 -2.55 119.26 115.33 1pon h ALA 8 Ca 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.51 1pon h ALA 8 Cb 0.55 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1pon h ALA 8 CO 0.00 -0.09 0.41 -0.91 0.00 0.00 0.00 179.25 178.66 1pon h ASN 9 N -0.83 0.70 -0.40 0.00 2.35 -0.90 -2.62 115.58 113.89 1pon h ASN 9 Ca -0.00 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.68 1pon h ASN 9 Cb 0.81 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.99 1pon h ASN 9 CO 0.00 0.51 0.06 0.00 -1.65 0.00 0.00 177.43 176.35 1pon h ALA 10 N 1.24 1.22 -0.09 -0.83 0.00 -1.32 -0.36 119.26 119.11 1pon h ALA 10 Ca 0.23 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1pon h ALA 10 Cb -0.08 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1pon h ALA 10 CO -0.06 0.53 -0.67 0.35 0.00 0.00 0.00 179.25 179.40 1pon h PHE 11 N 0.72 0.50 -0.44 0.00 3.57 -1.42 -1.18 116.94 118.68 1pon h PHE 11 Ca 0.15 -0.21 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 1pon h PHE 11 Cb 0.35 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1pon h PHE 11 CO 0.02 0.94 0.23 0.00 -2.23 0.00 0.00 178.31 177.26 1pon h ARG 12 N 0.27 0.63 0.06 1.11 2.47 -1.45 -3.35 114.38 114.13 1pon h ARG 12 Ca -0.02 -0.08 -0.24 0.00 -1.26 0.00 0.00 59.98 58.38 1pon h ARG 12 Cb 1.23 -0.12 -0.01 0.00 -1.65 0.00 0.00 29.97 29.42 1pon h ARG 12 CO 0.11 0.52 -1.10 0.82 0.56 0.00 0.00 179.97 180.88 1pon h ILE 13 N 0.57 1.57 -1.00 2.04 1.08 -0.87 -2.35 117.51 118.55 1pon h ILE 13 Ca 0.15 -3.10 0.10 0.00 -0.39 0.00 0.00 64.86 61.62 1pon h ILE 13 Cb 0.09 2.83 -0.08 0.00 -3.07 0.00 0.00 36.82 36.59 1pon h ILE 13 CO -0.02 0.90 0.64 -0.26 -0.69 0.00 0.00 178.15 178.71 1pon h PHE 14 N 0.06 1.16 -3.71 1.37 0.04 -1.40 -3.45 116.94 111.01 1pon h PHE 14 Ca -0.08 0.03 -0.50 0.00 2.80 0.00 0.00 57.97 60.22 1pon h PHE 14 Cb 1.83 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 39.59 1pon h PHE 14 CO 0.04 0.50 0.39 0.34 -0.60 0.00 0.00 178.31 178.98 1pon s ASP 15 N -5.76 7.51 0.00 2.17 2.15 -0.89 -5.01 116.67 116.85 1pon s ASP 15 Ca -0.12 2.00 -0.15 0.00 0.43 0.00 0.00 52.55 54.71 1pon s ASP 15 Cb 0.22 -2.61 -0.08 0.00 -0.30 0.00 0.00 42.92 40.15 1pon s ASP 15 CO 0.81 0.02 0.87 0.07 -0.17 0.00 0.00 175.17 176.77 1pon h LYS 16 N 4.44 -0.52 0.09 4.34 -0.00 -1.87 -3.43 116.57 119.62 1pon h LYS 16 Ca -0.45 0.04 -0.34 0.00 -0.00 0.00 0.00 60.65 59.89 1pon h LYS 16 Cb 1.21 0.12 -0.03 0.00 -0.00 0.00 0.00 32.23 33.53 1pon h LYS 16 CO 0.69 -0.34 -1.91 -1.71 -0.00 0.00 0.00 179.45 176.17 1pon n ASN 17 N -4.04 1.74 -1.29 7.07 2.85 -1.26 -5.02 115.26 115.31 1pon n ASN 17 Ca -0.07 0.27 -0.08 0.00 -0.11 0.00 0.00 54.58 54.60 1pon n ASN 17 Cb 0.21 -0.62 0.02 0.00 1.24 0.00 0.00 39.78 40.63 1pon n ASN 17 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1pon n ALA 18 N -2.86 -0.36 1.60 5.20 0.00 -1.26 -4.93 120.51 117.90 1pon n ALA 18 Ca -0.27 0.11 0.07 0.00 0.00 0.00 0.00 53.44 53.35 1pon n ALA 18 Cb 1.05 -1.82 0.42 0.00 0.00 0.00 0.00 19.45 19.10 1pon n ALA 18 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1pon n ASP 19 N 0.21 0.00 0.00 0.00 2.03 -1.26 -4.95 116.55 112.58 1pon n ASP 19 Ca -0.03 -1.16 0.00 0.00 0.52 0.00 0.00 54.79 54.12 1pon n ASP 19 Cb 0.53 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.93 1pon n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pon n GLY 20 N 0.47 0.27 3.46 0.27 0.00 -1.26 -5.08 105.19 103.31 1pon n GLY 20 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1pon n GLY 20 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1pon s TYR 21 N -2.01 2.42 -0.15 1.61 2.02 -1.26 -5.07 117.35 114.90 1pon s TYR 21 Ca 0.00 -0.32 -0.06 0.00 -0.37 0.00 0.00 57.07 56.32 1pon s TYR 21 Cb 0.00 -1.24 -0.04 0.00 -0.40 0.00 0.00 41.96 40.29 1pon s TYR 21 CO 0.00 0.44 0.06 0.42 -1.57 0.00 0.00 175.55 174.90 1pon s ILE 22 N -1.43 4.75 0.40 2.71 1.01 -1.26 -4.90 121.20 122.48 1pon s ILE 22 Ca 0.19 -0.06 0.08 0.00 0.00 0.00 0.00 60.65 60.86 1pon s ILE 22 Cb -0.09 -3.10 -0.00 0.00 0.01 0.00 0.00 42.46 39.28 1pon s ILE 22 CO 0.10 0.52 0.48 1.51 0.00 0.00 0.00 174.94 177.55 1pon s ASP 23 N -0.14 5.53 0.50 3.58 1.47 -1.26 -5.00 116.67 121.34 1pon s ASP 23 Ca 0.07 -0.47 0.25 0.00 1.18 0.00 0.00 52.55 53.58 1pon s ASP 23 Cb -0.12 -0.75 1.30 0.00 -0.34 0.00 0.00 42.92 43.01 1pon s ASP 23 CO 0.01 -0.65 2.01 -0.29 0.68 0.00 0.00 175.17 176.94 1pon h ILE 24 N 0.83 0.63 -0.60 2.11 2.10 -2.01 -2.17 117.51 118.39 1pon h ILE 24 Ca -0.42 -0.68 -0.10 0.00 1.08 0.00 0.00 64.86 64.75 1pon h ILE 24 Cb 1.27 1.43 -0.02 0.00 -1.09 0.00 0.00 36.82 38.41 1pon h ILE 24 CO 0.50 0.15 -0.00 -0.33 -1.08 0.00 0.00 178.15 177.40 1pon h GLU 25 N 0.00 1.07 -0.30 2.19 5.08 -2.03 -3.34 114.58 117.24 1pon h GLU 25 Ca -0.00 -0.34 -0.09 0.00 -1.00 0.00 0.00 59.36 57.93 1pon h GLU 25 Cb 0.42 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1pon h GLU 25 CO 0.02 1.04 -0.16 0.93 -1.00 0.00 0.00 179.01 179.84 1pon h GLU 26 N 0.97 0.65 0.00 2.33 5.08 -1.80 -3.32 114.58 118.48 1pon h GLU 26 Ca 0.17 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1pon h GLU 26 Cb 0.56 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1pon h GLU 26 CO 0.03 0.88 0.00 -0.11 -1.00 0.00 0.00 179.01 178.81 1pon n LEU 27 N -4.38 0.00 -0.15 1.33 -0.00 -1.00 -1.16 117.00 111.65 1pon n LEU 27 Ca -0.03 0.95 0.00 0.00 -0.00 0.00 0.00 56.01 56.94 1pon n LEU 27 Cb 0.39 -0.45 0.03 0.00 -0.00 0.00 0.00 43.42 43.38 1pon n LEU 27 CO 0.42 -0.45 0.24 0.61 -0.00 0.00 0.00 177.39 178.21 1pon n GLY 28 N -0.98 -0.76 0.13 -3.96 0.00 -1.26 -2.14 105.19 96.23 1pon n GLY 28 Ca 0.00 0.43 -0.02 0.00 0.00 0.00 0.00 46.02 46.43 1pon n GLY 28 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1pon h GLU 29 N 0.00 0.02 0.85 1.61 5.08 -1.24 -2.07 114.58 118.84 1pon h GLU 29 Ca 0.15 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.45 1pon h GLU 29 Cb 0.25 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.51 1pon h GLU 29 CO -0.39 0.67 -0.41 0.82 -1.00 0.00 0.00 179.01 178.70 1pon h ILE 30 N 0.02 0.00 -0.88 3.13 1.08 -0.60 -1.31 117.51 118.95 1pon h ILE 30 Ca -0.01 -0.03 0.24 0.00 -0.39 0.00 0.00 64.86 64.67 1pon h ILE 30 Cb 1.16 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 34.87 1pon h ILE 30 CO 0.09 0.00 0.62 -0.07 -0.69 0.00 0.00 178.15 178.09 1pon h LEU 31 N -1.18 0.11 0.00 1.44 3.38 -1.31 -3.15 115.31 114.60 1pon h LEU 31 Ca -0.12 0.01 -0.35 0.00 0.09 0.00 0.00 57.88 57.52 1pon h LEU 31 Cb 0.88 -0.01 -0.07 0.00 0.09 0.00 0.00 40.66 41.56 1pon h LEU 31 CO 0.19 0.04 -2.32 -1.14 0.09 0.00 0.00 178.44 175.30 1pon n ARG 32 N -4.35 0.83 -4.51 1.13 3.00 -0.79 -4.96 116.66 107.02 1pon n ARG 32 Ca 0.18 0.03 -0.31 0.00 -0.00 0.00 0.00 57.85 57.75 1pon n ARG 32 Cb 0.87 -1.48 -0.11 0.00 0.00 0.00 0.00 32.46 31.74 1pon n ARG 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1pon s ALA 33 N -2.46 2.84 -0.41 5.13 0.00 -0.49 -5.04 121.76 121.33 1pon s ALA 33 Ca -0.15 -1.12 0.07 0.00 0.00 0.00 0.00 51.96 50.75 1pon s ALA 33 Cb 0.06 -0.94 0.33 0.00 0.00 0.00 0.00 23.12 22.57 1pon s ALA 33 CO 0.72 0.60 1.24 -2.37 0.00 0.00 0.00 175.76 175.95 1pon n THR 34 N 1.43 0.00 0.00 0.00 5.66 -1.26 -4.63 114.28 115.48 1pon n THR 34 Ca -0.15 -1.36 0.00 0.00 -3.05 0.00 0.00 64.05 59.49 1pon n THR 34 Cb 0.52 1.18 0.00 0.00 -1.55 0.00 0.00 70.33 70.49 1pon n THR 34 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63