#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 1.04 -0.73 3.14 2.88 -1.26 -4.91 113.62 113.79 1pon n SER 3 Ca 0.00 1.13 0.09 0.00 -1.33 0.00 0.00 58.87 58.76 1pon n SER 3 Cb 0.00 -1.10 0.28 0.00 -0.75 0.00 0.00 64.21 62.64 1pon n SER 3 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1pon n GLU 4 N 2.13 1.93 -0.08 -1.46 4.71 -1.26 -4.79 120.64 121.82 1pon n GLU 4 Ca 0.19 -1.42 -0.12 0.00 -0.01 0.00 0.00 57.16 55.79 1pon n GLU 4 Cb 0.15 -1.38 -0.05 0.00 -1.01 0.00 0.00 31.44 29.16 1pon n GLU 4 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1pon h GLU 5 N 2.60 0.50 -0.01 3.49 4.57 -1.99 0.10 114.58 123.84 1pon h GLU 5 Ca 0.00 -0.21 -0.06 0.00 -1.18 0.00 0.00 59.36 57.91 1pon h GLU 5 Cb 0.58 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 1pon h GLU 5 CO 0.00 0.74 -0.23 1.05 -1.18 0.00 0.00 179.01 179.39 1pon h GLU 6 N 0.23 0.17 0.00 1.92 4.11 -2.00 -2.54 114.58 116.46 1pon h GLU 6 Ca 0.06 -0.17 -0.01 0.00 0.07 0.00 0.00 59.36 59.31 1pon h GLU 6 Cb 0.58 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.87 1pon h GLU 6 CO 0.03 0.89 -0.04 -0.07 0.07 0.00 0.00 179.01 179.89 1pon h LEU 7 N -0.48 0.00 0.57 3.06 -0.00 -1.91 -1.14 115.31 115.41 1pon h LEU 7 Ca -0.03 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.83 1pon h LEU 7 Cb 0.96 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.63 1pon h LEU 7 CO 0.05 0.04 -0.27 0.00 -0.00 0.00 0.00 178.44 178.25 1pon h ALA 8 N 1.96 -1.06 -0.51 1.53 0.00 -0.71 -0.68 119.26 119.79 1pon h ALA 8 Ca -0.00 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.79 1pon h ALA 8 Cb 0.08 0.30 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1pon h ALA 8 CO 0.01 -1.00 -0.30 0.09 0.00 0.00 0.00 179.25 178.04 1pon n ASN 9 N -4.34 -0.54 -0.09 0.00 5.03 -0.97 -2.32 115.26 112.02 1pon n ASN 9 Ca -0.10 1.36 0.23 0.00 0.87 0.00 0.00 54.58 56.95 1pon n ASN 9 Cb 0.30 -0.34 0.68 0.00 -1.02 0.00 0.00 39.78 39.40 1pon n ASN 9 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1pon h ALA 10 N -0.19 2.58 -0.04 5.41 0.00 -1.26 0.59 119.26 126.34 1pon h ALA 10 Ca 0.08 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.72 1pon h ALA 10 Cb 0.21 0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.05 1pon h ALA 10 CO -0.48 -0.78 -0.96 0.35 0.00 0.00 0.00 179.25 177.38 1pon h PHE 11 N 0.06 1.01 0.00 0.00 3.57 -0.80 -2.61 116.94 118.17 1pon h PHE 11 Ca 0.34 -0.52 -0.19 0.00 3.53 0.00 0.00 57.97 61.13 1pon h PHE 11 Cb 1.26 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.85 1pon h PHE 11 CO -0.00 1.35 -0.86 0.07 -2.23 0.00 0.00 178.31 176.65 1pon h ARG 12 N 0.42 0.08 -0.57 1.11 0.11 -0.97 -3.10 114.38 111.46 1pon h ARG 12 Ca -0.10 -0.10 -0.07 0.00 0.10 0.00 0.00 59.98 59.81 1pon h ARG 12 Cb 1.60 0.03 -0.02 0.00 1.11 0.00 0.00 29.97 32.69 1pon h ARG 12 CO 0.19 0.89 0.07 0.82 0.10 0.00 0.00 179.97 182.04 1pon h ILE 13 N 0.04 1.26 0.82 0.08 1.08 -0.97 -3.29 117.51 116.53 1pon h ILE 13 Ca -0.03 -1.01 -0.04 0.00 -0.39 0.00 0.00 64.86 63.39 1pon h ILE 13 Cb 1.49 0.79 0.01 0.00 -3.07 0.00 0.00 36.82 36.05 1pon h ILE 13 CO 0.12 0.37 -0.39 -0.26 -0.69 0.00 0.00 178.15 177.30 1pon h PHE 14 N 0.86 -1.02 -0.61 1.37 0.04 -1.54 -3.37 116.94 112.66 1pon h PHE 14 Ca 0.17 -0.02 -0.20 0.00 2.80 0.00 0.00 57.97 60.72 1pon h PHE 14 Cb 0.44 0.34 -0.03 0.00 2.20 0.00 0.00 35.95 38.90 1pon h PHE 14 CO 0.03 -0.63 0.50 0.34 -0.60 0.00 0.00 178.31 177.95 1pon s ASP 15 N -3.77 4.70 0.48 2.17 2.15 -1.17 -4.84 116.67 116.39 1pon s ASP 15 Ca -0.16 -0.40 0.21 0.00 0.43 0.00 0.00 52.55 52.64 1pon s ASP 15 Cb 0.02 -2.56 1.20 0.00 -0.30 0.00 0.00 42.92 41.28 1pon s ASP 15 CO 0.48 -3.14 2.00 0.11 -0.17 0.00 0.00 175.17 174.46 1pon h LYS 16 N 11.89 0.00 0.06 4.34 1.79 -1.77 -2.86 116.57 130.03 1pon h LYS 16 Ca 0.06 0.00 -0.22 0.00 -2.18 0.00 0.00 60.65 58.31 1pon h LYS 16 Cb 1.01 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.65 1pon h LYS 16 CO 1.14 0.18 -1.15 -0.91 -1.08 0.00 0.00 179.45 177.63 1pon h ASN 17 N 0.00 0.21 -3.12 0.86 2.35 -1.88 -3.51 115.58 110.49 1pon h ASN 17 Ca -0.00 -0.78 -0.00 0.00 -0.55 0.00 0.00 56.30 54.97 1pon h ASN 17 Cb 0.40 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1pon h ASN 17 CO 0.02 1.49 -0.01 0.00 -1.65 0.00 0.00 177.43 177.28 1pon n ALA 18 N -3.04 -1.27 0.11 -0.83 0.00 -1.08 -5.00 120.51 109.40 1pon n ALA 18 Ca -0.25 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.24 1pon n ALA 18 Cb 0.77 -0.27 0.01 0.00 0.00 0.00 0.00 19.45 19.96 1pon n ALA 18 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1pon h ASP 19 N 0.00 0.00 0.00 0.00 3.32 -1.98 -3.48 116.42 114.28 1pon h ASP 19 Ca -0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.04 1pon h ASP 19 Cb 1.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.55 1pon h ASP 19 CO 0.02 0.39 0.00 0.61 -1.72 0.00 0.00 179.24 178.53 1pon n GLY 20 N 1.25 0.72 3.51 2.75 0.00 -1.26 -5.18 105.19 106.98 1pon n GLY 20 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 2.47 0.14 1.61 1.51 -1.26 -5.00 117.35 116.81 1pon s TYR 21 Ca 0.00 -0.29 0.04 0.00 -1.01 0.00 0.00 57.07 55.81 1pon s TYR 21 Cb 0.00 -1.19 -0.04 0.00 -0.11 0.00 0.00 41.96 40.62 1pon s TYR 21 CO 0.00 0.54 0.14 0.42 -1.11 0.00 0.00 175.55 175.54 1pon s ILE 22 N -1.83 4.63 0.38 2.71 1.01 -1.26 -4.74 121.20 122.10 1pon s ILE 22 Ca 0.24 -0.93 0.08 0.00 0.00 0.00 0.00 60.65 60.04 1pon s ILE 22 Cb -0.08 -3.33 -0.06 0.00 0.01 0.00 0.00 42.46 39.01 1pon s ILE 22 CO 0.13 -0.04 0.10 1.51 0.00 0.00 0.00 174.94 176.65 1pon s ASP 23 N -2.91 4.30 0.52 3.58 1.47 -1.26 -5.04 116.67 117.33 1pon s ASP 23 Ca 0.31 -1.05 0.24 0.00 1.18 0.00 0.00 52.55 53.23 1pon s ASP 23 Cb -0.11 -0.51 1.40 0.00 -0.34 0.00 0.00 42.92 43.36 1pon s ASP 23 CO 0.24 -0.41 2.09 -0.29 0.68 0.00 0.00 175.17 177.48 1pon h ILE 24 N 1.61 0.72 -0.07 2.11 2.10 -2.02 -2.63 117.51 119.33 1pon h ILE 24 Ca -0.43 -0.43 -0.15 0.00 1.08 0.00 0.00 64.86 64.93 1pon h ILE 24 Cb 1.25 1.26 -0.01 0.00 -1.09 0.00 0.00 36.82 38.23 1pon h ILE 24 CO 0.70 0.11 -0.63 -0.33 -1.08 0.00 0.00 178.15 176.91 1pon h GLU 25 N 0.00 0.27 0.00 2.19 3.07 -2.04 -3.29 114.58 114.78 1pon h GLU 25 Ca -0.00 -0.20 -0.18 0.00 -0.50 0.00 0.00 59.36 58.48 1pon h GLU 25 Cb 0.25 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.17 1pon h GLU 25 CO 0.01 0.81 -0.85 0.93 -1.40 0.00 0.00 179.01 178.52 1pon h GLU 26 N 0.20 0.00 -0.35 2.33 5.08 -1.89 -3.41 114.58 116.54 1pon h GLU 26 Ca -0.01 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.29 1pon h GLU 26 Cb 1.15 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.39 1pon h GLU 26 CO 0.10 0.85 -0.01 1.25 -1.00 0.00 0.00 179.01 180.20 1pon h LEU 27 N 0.00 0.61 0.02 1.33 6.46 -1.54 -2.75 115.31 119.43 1pon h LEU 27 Ca -0.01 -0.31 -0.27 0.00 -0.12 0.00 0.00 57.88 57.17 1pon h LEU 27 Cb 1.62 -0.16 0.02 0.00 -0.73 0.00 0.00 40.66 41.41 1pon h LEU 27 CO 0.11 0.77 -1.11 1.23 -0.62 0.00 0.00 178.44 178.83 1pon h GLY 28 N 0.43 0.70 1.05 3.75 0.00 -1.79 -2.79 103.07 104.42 1pon h GLY 28 Ca 0.10 -1.32 -0.06 0.00 0.00 0.00 0.00 47.33 46.05 1pon h GLY 28 CO 0.02 1.16 0.20 0.83 0.00 0.00 0.00 176.54 178.75 1pon h GLU 29 N 0.33 1.10 0.13 4.80 5.08 -1.78 -1.43 114.58 122.82 1pon h GLU 29 Ca -0.14 -0.25 -0.00 0.00 -1.00 0.00 0.00 59.36 57.97 1pon h GLU 29 Cb 1.76 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 30.85 1pon h GLU 29 CO 0.21 0.96 -0.17 0.82 -1.00 0.00 0.00 179.01 179.83 1pon h ILE 30 N 1.04 0.00 0.00 3.13 1.08 -1.58 -2.23 117.51 118.94 1pon h ILE 30 Ca 0.22 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.69 1pon h ILE 30 Cb 0.33 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.08 1pon h ILE 30 CO -0.00 0.00 0.00 0.17 -0.69 0.00 0.00 178.15 177.63 1pon h LEU 31 N -0.31 0.00 0.00 1.44 8.10 -1.39 -2.84 115.31 120.30 1pon h LEU 31 Ca -0.02 0.00 -0.18 0.00 0.11 0.00 0.00 57.88 57.80 1pon h LEU 31 Cb 0.28 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.47 1pon h LEU 31 CO -0.04 0.00 -1.96 -1.14 -4.11 0.00 0.00 178.44 171.19 1pon n ARG 32 N -2.71 1.07 -2.55 0.17 0.00 -0.55 -4.93 116.66 107.16 1pon n ARG 32 Ca 0.01 -0.06 -0.42 0.00 -0.00 0.00 0.00 57.85 57.37 1pon n ARG 32 Cb 0.23 -1.40 -0.03 0.00 0.00 0.00 0.00 32.46 31.25 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 -2.69 3.31 0.20 5.13 0.00 -0.84 -4.92 121.76 121.96 1pon s ALA 33 Ca -0.07 0.73 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1pon s ALA 33 Cb 0.07 -3.38 0.00 0.00 0.00 0.00 0.00 23.12 19.81 1pon s ALA 33 CO 0.67 -0.29 0.00 0.25 0.00 0.00 0.00 175.76 176.39 1pon n THR 34 N 3.48 0.00 -0.18 0.00 -2.24 -1.26 -4.92 114.28 109.16 1pon n THR 34 Ca 0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1pon n THR 34 Cb 0.48 -0.44 0.00 0.00 -2.10 0.00 0.00 70.33 68.27 1pon n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11