#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 0.40 -0.85 3.14 7.64 -1.26 -5.10 113.62 117.59 1pon n SER 3 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.91 1pon n SER 3 Cb 0.00 0.00 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 1pon n SER 3 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1pon n GLU 4 N 0.00 0.21 0.13 1.43 4.71 -1.26 -5.02 120.64 120.84 1pon n GLU 4 Ca 0.00 -1.66 -0.13 0.00 -0.01 0.00 0.00 57.16 55.36 1pon n GLU 4 Cb 0.00 -0.46 -0.08 0.00 -1.01 0.00 0.00 31.44 29.89 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 0.44 -0.63 0.00 3.49 4.57 -1.99 0.18 114.58 120.65 1pon h GLU 5 Ca -0.09 0.04 -0.05 0.00 -1.18 0.00 0.00 59.36 58.09 1pon h GLU 5 Cb 1.53 0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 30.26 1pon h GLU 5 CO 0.04 -0.42 -1.53 -1.91 -1.18 0.00 0.00 179.01 174.01 1pon n GLU 6 N -4.83 0.63 0.20 1.92 0.00 -1.26 -2.28 120.64 115.02 1pon n GLU 6 Ca -0.08 0.00 0.07 0.00 0.00 0.00 0.00 57.16 57.16 1pon n GLU 6 Cb 0.34 -1.69 0.40 0.00 0.00 0.00 0.00 31.44 30.49 1pon n GLU 6 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.13 177.06 1pon h LEU 7 N 0.00 0.00 0.02 4.31 3.38 -1.97 -0.34 115.31 120.71 1pon h LEU 7 Ca -0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1pon h LEU 7 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1pon h LEU 7 CO 0.01 0.31 -0.01 0.00 0.09 0.00 0.00 178.44 178.84 1pon h ALA 8 N 1.69 -0.03 -0.80 1.53 0.00 -0.63 0.18 119.26 121.20 1pon h ALA 8 Ca -0.00 -0.34 0.19 0.00 0.00 0.00 0.00 54.91 54.76 1pon h ALA 8 Cb 0.81 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.48 1pon h ALA 8 CO 0.04 -0.16 0.08 -0.91 0.00 0.00 0.00 179.25 178.30 1pon h ASN 9 N -0.74 -0.24 -0.08 0.00 2.35 -1.55 -0.41 115.58 114.91 1pon h ASN 9 Ca -0.00 0.20 -0.21 0.00 -0.55 0.00 0.00 56.30 55.73 1pon h ASN 9 Cb 0.68 0.32 0.01 0.00 0.05 0.00 0.00 38.32 39.39 1pon h ASN 9 CO 0.00 -0.17 -0.79 0.00 -1.65 0.00 0.00 177.43 174.83 1pon h ALA 10 N 1.73 0.21 -0.08 -0.83 0.00 -1.12 -0.88 119.26 118.29 1pon h ALA 10 Ca 0.46 -0.61 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1pon h ALA 10 Cb 0.85 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 1pon h ALA 10 CO -0.66 0.59 -0.48 0.35 0.00 0.00 0.00 179.25 179.05 1pon h PHE 11 N 0.35 0.25 -0.05 0.00 3.04 -0.56 -2.06 116.94 117.91 1pon h PHE 11 Ca -0.07 -0.08 -0.25 0.00 3.98 0.00 0.00 57.97 61.55 1pon h PHE 11 Cb 1.43 -0.05 0.01 0.00 2.56 0.00 0.00 35.95 39.91 1pon h PHE 11 CO 0.10 0.65 -0.94 0.07 -2.02 0.00 0.00 178.31 176.17 1pon h ARG 12 N 0.17 0.69 -0.84 1.11 0.11 -1.16 -3.13 114.38 111.32 1pon h ARG 12 Ca 0.01 -0.68 0.08 0.00 0.10 0.00 0.00 59.98 59.49 1pon h ARG 12 Cb 0.91 0.18 -0.06 0.00 1.11 0.00 0.00 29.97 32.11 1pon h ARG 12 CO 0.07 1.27 0.55 0.82 0.10 0.00 0.00 179.97 182.78 1pon h ILE 13 N 0.42 1.00 0.00 0.08 1.08 -1.03 -3.27 117.51 115.79 1pon h ILE 13 Ca -0.10 -0.29 0.00 0.00 -0.39 0.00 0.00 64.86 64.08 1pon h ILE 13 Cb 1.58 0.06 0.00 0.00 -3.07 0.00 0.00 36.82 35.39 1pon h ILE 13 CO 0.18 0.16 0.00 0.49 -0.69 0.00 0.00 178.15 178.29 1pon n PHE 14 N -4.51 0.00 -1.50 1.37 3.72 -0.79 -4.66 117.46 111.10 1pon n PHE 14 Ca 0.14 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.12 1pon n PHE 14 Cb 0.27 -0.05 -0.09 0.00 -0.94 0.00 0.00 39.48 38.67 1pon n PHE 14 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1pon n ASP 15 N -0.66 1.33 -0.76 4.37 2.03 -1.18 -4.81 116.55 116.87 1pon n ASP 15 Ca 0.00 -0.01 -0.00 0.00 0.52 0.00 0.00 54.79 55.30 1pon n ASP 15 Cb 0.00 -1.21 0.04 0.00 -0.72 0.00 0.00 41.12 39.23 1pon n ASP 15 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 1pon n LYS 16 N 8.59 1.35 0.00 -0.67 2.85 -1.26 -3.47 118.16 125.55 1pon n LYS 16 Ca 0.51 -0.33 0.00 0.00 -1.05 0.00 0.00 58.31 57.44 1pon n LYS 16 Cb 0.24 -1.48 0.00 0.00 -0.65 0.00 0.00 35.03 33.15 1pon n LYS 16 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 177.40 177.62 1pon n ASN 17 N 0.13 0.00 -1.15 -5.58 6.94 -1.26 -5.13 115.26 109.21 1pon n ASN 17 Ca 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.60 1pon n ASN 17 Cb 0.41 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.83 1pon n ASN 17 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1pon n ALA 18 N -0.84 -0.25 0.88 -2.53 0.00 -1.23 -4.97 120.51 111.59 1pon n ALA 18 Ca 0.00 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.53 1pon n ALA 18 Cb 0.00 -0.45 0.48 0.00 0.00 0.00 0.00 19.45 19.48 1pon n ALA 18 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1pon n ASP 19 N -1.15 0.00 0.00 0.00 8.00 -1.26 -4.96 116.55 117.18 1pon n ASP 19 Ca 0.00 0.06 0.00 0.00 0.71 0.00 0.00 54.79 55.56 1pon n ASP 19 Cb 0.45 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 41.24 1pon n ASP 19 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1pon n GLY 20 N 0.37 1.01 3.69 0.44 0.00 -1.26 -5.11 105.19 104.32 1pon n GLY 20 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.00 2.62 0.27 1.61 1.51 -1.26 -5.11 117.35 115.00 1pon s TYR 21 Ca 0.00 -0.43 0.07 0.00 -1.01 0.00 0.00 57.07 55.69 1pon s TYR 21 Cb 0.00 -1.61 -0.03 0.00 -0.11 0.00 0.00 41.96 40.21 1pon s TYR 21 CO 0.00 0.38 0.26 0.42 -1.11 0.00 0.00 175.55 175.50 1pon s ILE 22 N -2.49 4.39 0.20 2.71 -1.09 -1.26 -4.82 121.20 118.84 1pon s ILE 22 Ca 0.37 -1.31 0.01 0.00 -2.23 0.00 0.00 60.65 57.49 1pon s ILE 22 Cb -0.00 -3.44 -0.05 0.00 -1.58 0.00 0.00 42.46 37.39 1pon s ILE 22 CO 0.21 -0.30 0.04 1.51 -1.23 0.00 0.00 174.94 175.17 1pon s ASP 23 N -3.91 1.08 0.24 3.58 -4.77 -1.26 -5.08 116.67 106.55 1pon s ASP 23 Ca 0.35 -1.26 0.13 0.00 -3.30 0.00 0.00 52.55 48.47 1pon s ASP 23 Cb -0.08 0.16 0.10 0.00 -1.09 0.00 0.00 42.92 42.01 1pon s ASP 23 CO 0.26 -0.65 1.45 -0.29 0.70 0.00 0.00 175.17 176.64 1pon h ILE 24 N 2.60 1.18 -0.29 2.11 2.10 -2.02 -2.88 117.51 120.31 1pon h ILE 24 Ca -0.37 -2.48 -0.12 0.00 1.08 0.00 0.00 64.86 62.97 1pon h ILE 24 Cb 1.22 2.46 -0.01 0.00 -1.09 0.00 0.00 36.82 39.40 1pon h ILE 24 CO 0.61 0.63 -0.32 -0.33 -1.08 0.00 0.00 178.15 177.67 1pon h GLU 25 N 0.00 0.62 0.00 2.19 5.08 -2.05 -3.22 114.58 117.20 1pon h GLU 25 Ca -0.01 -0.28 -0.05 0.00 -1.00 0.00 0.00 59.36 58.03 1pon h GLU 25 Cb 1.41 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.64 1pon h GLU 25 CO 0.08 0.86 -0.22 0.93 -1.00 0.00 0.00 179.01 179.66 1pon h GLU 26 N 0.53 0.00 -0.44 2.33 5.08 -1.95 -3.36 114.58 116.76 1pon h GLU 26 Ca 0.06 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1pon h GLU 26 Cb 0.81 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 1pon h GLU 26 CO 0.07 0.22 0.30 1.25 -1.00 0.00 0.00 179.01 179.84 1pon h LEU 27 N 0.00 0.50 0.00 1.33 5.85 -1.52 -1.68 115.31 119.80 1pon h LEU 27 Ca -0.00 -0.01 -0.19 0.00 0.84 0.00 0.00 57.88 58.52 1pon h LEU 27 Cb 0.74 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1pon h LEU 27 CO 0.03 0.36 -1.09 1.23 -0.34 0.00 0.00 178.44 178.64 1pon h GLY 28 N 0.59 0.00 1.21 3.75 0.00 -1.78 -2.83 103.07 104.02 1pon h GLY 28 Ca 0.16 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.17 1pon h GLY 28 CO -0.04 0.00 -1.41 0.83 0.00 0.00 0.00 176.54 175.92 1pon h GLU 29 N 0.00 0.54 -0.53 4.80 5.08 -1.72 -1.94 114.58 120.82 1pon h GLU 29 Ca -0.09 -0.90 0.05 0.00 -1.00 0.00 0.00 59.36 57.42 1pon h GLU 29 Cb 1.66 0.33 -0.07 0.00 0.50 0.00 0.00 28.75 31.17 1pon h GLU 29 CO 0.08 1.43 -0.36 0.82 -1.00 0.00 0.00 179.01 179.98 1pon h ILE 30 N 0.12 0.00 0.00 3.13 5.03 -1.43 -0.61 117.51 123.75 1pon h ILE 30 Ca -0.24 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.50 1pon h ILE 30 Cb 2.11 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 35.90 1pon h ILE 30 CO 0.27 0.00 -0.06 0.00 -0.68 0.00 0.00 178.15 177.67 1pon n LEU 31 N -4.37 0.51 -1.07 1.44 -0.00 -1.07 -2.62 117.00 109.83 1pon n LEU 31 Ca 0.00 0.50 -0.02 0.00 -0.00 0.00 0.00 56.01 56.50 1pon n LEU 31 Cb 0.17 -0.37 0.15 0.00 -0.00 0.00 0.00 43.42 43.37 1pon n LEU 31 CO -0.07 -0.10 0.29 -1.14 -0.00 0.00 0.00 177.39 176.37 1pon n ARG 32 N -1.95 2.03 -2.80 1.47 3.00 -0.73 -5.06 116.66 112.62 1pon n ARG 32 Ca 0.06 -3.46 -0.25 0.00 -0.00 0.00 0.00 57.85 54.20 1pon n ARG 32 Cb 0.40 -1.70 0.01 0.00 0.00 0.00 0.00 32.46 31.17 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 -3.16 3.55 -0.36 5.13 0.00 -0.24 -4.91 121.76 121.77 1pon s ALA 33 Ca 0.41 -0.83 -0.00 0.00 0.00 0.00 0.00 51.96 51.54 1pon s ALA 33 Cb 0.38 -2.35 0.12 0.00 0.00 0.00 0.00 23.12 21.27 1pon s ALA 33 CO -0.05 -0.45 0.18 0.99 0.00 0.00 0.00 175.76 176.43 1pon s THR 34 N -2.69 0.70 0.00 0.00 2.01 -1.26 -5.08 115.64 109.32 1pon s THR 34 Ca 0.49 -1.77 0.00 0.00 0.31 0.00 0.00 61.69 60.71 1pon s THR 34 Cb -0.10 -1.51 0.00 0.00 0.01 0.00 0.00 72.50 70.90 1pon s THR 34 CO 0.41 -0.85 0.00 0.61 -0.69 0.00 0.00 174.62 174.10