#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pon s SER 3 N 0.00 6.55 -0.38 3.14 0.15 -1.26 -4.76 113.70 117.14 1pon s SER 3 Ca 0.00 -1.85 0.05 0.00 0.70 0.00 0.00 55.95 54.85 1pon s SER 3 Cb 0.00 -2.57 0.45 0.00 -1.71 0.00 0.00 66.02 62.18 1pon s SER 3 CO 0.00 -1.46 1.28 -0.62 1.20 0.00 0.00 173.24 173.65 1pon n GLU 4 N 8.66 3.46 0.08 5.44 -0.58 -1.26 -4.94 120.64 131.50 1pon n GLU 4 Ca 0.40 -4.14 -0.03 0.00 -0.42 0.00 0.00 57.16 52.97 1pon n GLU 4 Cb 0.49 -2.27 -0.02 0.00 -0.57 0.00 0.00 31.44 29.07 1pon n GLU 4 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1pon h GLU 5 N 2.28 -0.21 0.00 3.49 4.57 -2.00 -2.36 114.58 120.35 1pon h GLU 5 Ca 0.39 0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.47 1pon h GLU 5 Cb 1.28 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 29.90 1pon h GLU 5 CO 0.89 -0.14 -0.50 1.49 -1.18 0.00 0.00 179.01 179.57 1pon h GLU 6 N -0.23 0.00 0.00 1.92 4.81 -2.00 -2.29 114.58 116.79 1pon h GLU 6 Ca -0.02 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.18 1pon h GLU 6 Cb 0.16 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.54 1pon h GLU 6 CO 0.04 0.50 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.60 1pon h LEU 7 N 0.00 0.00 0.28 1.64 4.07 -1.96 -1.77 115.31 117.57 1pon h LEU 7 Ca -0.00 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1pon h LEU 7 Cb 1.22 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.96 1pon h LEU 7 CO 0.06 0.15 -0.14 0.00 -1.08 0.00 0.00 178.44 177.43 1pon h ALA 8 N 1.85 -0.38 -0.93 1.53 0.00 -1.02 -2.58 119.26 117.74 1pon h ALA 8 Ca -0.00 -0.19 0.08 0.00 0.00 0.00 0.00 54.91 54.81 1pon h ALA 8 Cb 0.86 0.15 -0.11 0.00 0.00 0.00 0.00 17.79 18.68 1pon h ALA 8 CO 0.02 -0.43 -0.55 0.09 0.00 0.00 0.00 179.25 178.38 1pon n ASN 9 N -5.04 -0.98 -0.25 0.00 4.13 -0.90 -1.90 115.26 110.31 1pon n ASN 9 Ca -0.08 1.69 -0.01 0.00 1.68 0.00 0.00 54.58 57.86 1pon n ASN 9 Cb 0.25 -0.23 0.11 0.00 -1.54 0.00 0.00 39.78 38.38 1pon n ASN 9 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1pon h ALA 10 N 0.43 0.97 -0.42 5.41 0.00 -1.46 0.60 119.26 124.79 1pon h ALA 10 Ca 0.15 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1pon h ALA 10 Cb 0.38 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1pon h ALA 10 CO -0.87 0.08 0.17 0.35 0.00 0.00 0.00 179.25 178.98 1pon h PHE 11 N 0.73 0.64 0.02 0.00 3.57 -1.18 -2.27 116.94 118.45 1pon h PHE 11 Ca 0.32 -0.05 -0.21 0.00 3.53 0.00 0.00 57.97 61.57 1pon h PHE 11 Cb 0.22 -0.19 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 1pon h PHE 11 CO -0.07 0.56 -1.00 0.07 -2.23 0.00 0.00 178.31 175.64 1pon h ARG 12 N 0.54 0.04 -0.47 1.11 -0.00 -1.28 -3.32 114.38 111.00 1pon h ARG 12 Ca 0.14 -0.07 -0.09 0.00 -0.00 0.00 0.00 59.98 59.96 1pon h ARG 12 Cb 0.19 0.03 -0.02 0.00 -0.00 0.00 0.00 29.97 30.16 1pon h ARG 12 CO -0.01 1.00 -0.08 0.82 -0.00 0.00 0.00 179.97 181.70 1pon h ILE 13 N 0.02 1.26 -0.05 0.08 1.08 -0.89 -3.19 117.51 115.82 1pon h ILE 13 Ca -0.03 -1.15 -0.04 0.00 -0.39 0.00 0.00 64.86 63.25 1pon h ILE 13 Cb 1.73 0.98 -0.01 0.00 -3.07 0.00 0.00 36.82 36.45 1pon h ILE 13 CO 0.14 0.40 -0.15 -0.26 -0.69 0.00 0.00 178.15 177.59 1pon h PHE 14 N 0.77 0.08 -3.40 1.37 0.04 -1.50 -3.46 116.94 110.84 1pon h PHE 14 Ca 0.13 -0.01 -0.52 0.00 2.80 0.00 0.00 57.97 60.37 1pon h PHE 14 Cb 0.57 -0.02 0.01 0.00 2.20 0.00 0.00 35.95 38.71 1pon h PHE 14 CO 0.03 0.23 0.53 0.34 -0.60 0.00 0.00 178.31 178.85 1pon s ASP 15 N -6.96 7.14 -0.01 2.17 2.15 -1.21 -4.99 116.67 114.96 1pon s ASP 15 Ca -0.04 2.10 -0.21 0.00 0.43 0.00 0.00 52.55 54.83 1pon s ASP 15 Cb 0.16 -2.60 -0.13 0.00 -0.30 0.00 0.00 42.92 40.05 1pon s ASP 15 CO 0.71 -0.36 0.92 0.11 -0.17 0.00 0.00 175.17 176.37 1pon h LYS 16 N 5.79 -0.60 0.00 4.34 1.57 -1.92 -3.40 116.57 122.36 1pon h LYS 16 Ca -0.43 0.04 -0.25 0.00 -1.87 0.00 0.00 60.65 58.14 1pon h LYS 16 Cb 1.21 0.14 -0.04 0.00 0.08 0.00 0.00 32.23 33.62 1pon h LYS 16 CO 0.76 -0.32 -1.51 -0.97 -0.57 0.00 0.00 179.45 176.84 1pon h ASN 17 N -1.08 0.00 -2.34 0.86 -1.24 -1.96 -3.50 115.58 106.32 1pon h ASN 17 Ca -0.06 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 56.92 1pon h ASN 17 Cb 0.55 0.00 0.02 0.00 0.73 0.00 0.00 38.32 39.61 1pon h ASN 17 CO 0.10 0.89 -0.07 0.00 -1.29 0.00 0.00 177.43 177.07 1pon n ALA 18 N -2.48 -0.19 0.27 1.57 0.00 -1.26 -4.98 120.51 113.45 1pon n ALA 18 Ca -0.12 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.39 1pon n ALA 18 Cb 0.98 -0.68 0.24 0.00 0.00 0.00 0.00 19.45 19.99 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 -1.20 2.92 0.00 0.00 -0.08 -1.26 -4.97 116.55 111.96 1pon n ASP 19 Ca -0.03 -2.03 0.00 0.00 -1.51 0.00 0.00 54.79 51.23 1pon n ASP 19 Cb 0.52 -0.37 0.00 0.00 2.34 0.00 0.00 41.12 43.61 1pon n ASP 19 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1pon n GLY 20 N 1.32 0.51 3.62 0.27 0.00 -1.26 -5.07 105.19 104.57 1pon n GLY 20 Ca 0.18 -0.66 -0.24 0.00 0.00 0.00 0.00 46.02 45.29 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 2.54 -0.17 1.61 1.51 -1.26 -4.95 117.35 114.62 1pon s TYR 21 Ca 0.00 -0.42 -0.08 0.00 -1.01 0.00 0.00 57.07 55.57 1pon s TYR 21 Cb 0.00 -1.43 -0.04 0.00 -0.11 0.00 0.00 41.96 40.38 1pon s TYR 21 CO 0.00 0.51 0.08 0.42 -1.11 0.00 0.00 175.55 175.46 1pon s ILE 22 N -2.51 5.01 0.29 2.71 -1.09 -1.26 -4.77 121.20 119.57 1pon s ILE 22 Ca 0.34 0.04 0.08 0.00 -2.23 0.00 0.00 60.65 58.88 1pon s ILE 22 Cb -0.01 -3.25 -0.03 0.00 -1.58 0.00 0.00 42.46 37.59 1pon s ILE 22 CO 0.19 0.48 0.20 1.51 -1.23 0.00 0.00 174.94 176.09 1pon s ASP 23 N 0.14 5.26 0.17 3.58 1.47 -1.26 -5.02 116.67 121.01 1pon s ASP 23 Ca 0.06 -0.42 0.19 0.00 1.18 0.00 0.00 52.55 53.56 1pon s ASP 23 Cb -0.12 -1.14 0.82 0.00 -0.34 0.00 0.00 42.92 42.15 1pon s ASP 23 CO 0.00 -0.16 1.58 0.00 0.68 0.00 0.00 175.17 177.27 1pon n ILE 24 N -1.21 1.00 0.09 2.11 0.00 -1.26 -2.27 119.36 117.82 1pon n ILE 24 Ca -0.05 0.32 -0.17 0.00 0.00 0.00 0.00 62.75 62.85 1pon n ILE 24 Cb 0.59 -1.22 -0.10 0.00 0.00 0.00 0.00 39.64 38.91 1pon n ILE 24 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1pon h GLU 25 N 0.00 0.45 -0.01 9.51 4.81 -2.05 -3.41 114.58 123.89 1pon h GLU 25 Ca 0.00 -0.60 -0.04 0.00 -0.13 0.00 0.00 59.36 58.59 1pon h GLU 25 Cb 0.26 0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.84 1pon h GLU 25 CO 0.00 1.24 -0.16 1.05 -0.73 0.00 0.00 179.01 180.41 1pon h GLU 26 N 0.20 0.12 -0.05 1.92 -0.00 -1.86 -3.38 114.58 111.54 1pon h GLU 26 Ca -0.14 -0.12 0.00 0.00 -0.00 0.00 0.00 59.36 59.11 1pon h GLU 26 Cb 1.82 0.03 -0.01 0.00 -0.00 0.00 0.00 28.75 30.59 1pon h GLU 26 CO 0.20 0.85 -0.03 -0.11 -0.00 0.00 0.00 179.01 179.92 1pon n LEU 27 N -4.59 -0.05 -0.31 3.06 -0.00 -1.19 -2.29 117.00 111.63 1pon n LEU 27 Ca -0.09 0.88 0.01 0.00 -0.00 0.00 0.00 56.01 56.81 1pon n LEU 27 Cb 0.45 -0.41 0.15 0.00 -0.00 0.00 0.00 43.42 43.61 1pon n LEU 27 CO 0.37 -0.47 1.18 1.23 -0.00 0.00 0.00 177.39 179.71 1pon h GLY 28 N 0.00 1.29 1.69 -3.96 0.00 -1.81 -0.98 103.07 99.31 1pon h GLY 28 Ca 0.01 -0.37 -0.21 0.00 0.00 0.00 0.00 47.33 46.75 1pon h GLY 28 CO -0.05 0.24 -0.92 -2.09 0.00 0.00 0.00 176.54 173.72 1pon h GLU 29 N 0.94 0.27 0.35 4.80 4.57 -1.73 -2.78 114.58 121.02 1pon h GLU 29 Ca 0.38 -0.31 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 1pon h GLU 29 Cb 0.21 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1pon h GLU 29 CO -0.19 1.02 -0.17 0.82 -1.18 0.00 0.00 179.01 179.32 1pon h ILE 30 N 0.15 0.00 0.00 2.32 1.08 -1.23 -2.38 117.51 117.44 1pon h ILE 30 Ca -0.06 -0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1pon h ILE 30 Cb 1.56 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.31 1pon h ILE 30 CO 0.15 0.00 0.03 0.00 -0.69 0.00 0.00 178.15 177.64 1pon n LEU 31 N -3.29 0.36 -0.07 1.44 -0.00 -0.39 -0.61 117.00 114.44 1pon n LEU 31 Ca -0.06 0.65 -0.17 0.00 -0.00 0.00 0.00 56.01 56.43 1pon n LEU 31 Cb 0.19 -0.69 -0.13 0.00 -0.00 0.00 0.00 43.42 42.78 1pon n LEU 31 CO 0.14 -0.78 -1.09 -1.14 -0.00 0.00 0.00 177.39 174.53 1pon n ARG 32 N -1.98 0.69 -3.80 1.47 3.00 -1.05 -5.07 116.66 109.91 1pon n ARG 32 Ca -0.01 0.18 -0.12 0.00 -0.00 0.00 0.00 57.85 57.89 1pon n ARG 32 Cb 0.05 -1.60 -0.09 0.00 0.00 0.00 0.00 32.46 30.81 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 -2.54 -0.60 0.08 5.13 0.00 0.22 -5.11 121.76 118.95 1pon s ALA 33 Ca -0.25 0.23 0.04 0.00 0.00 0.00 0.00 51.96 51.97 1pon s ALA 33 Cb 0.08 0.01 -0.03 0.00 0.00 0.00 0.00 23.12 23.17 1pon s ALA 33 CO 0.70 -0.22 -0.10 0.99 0.00 0.00 0.00 175.76 177.13 1pon s THR 34 N -1.12 0.90 0.00 0.00 2.01 -1.26 -4.12 115.64 112.05 1pon s THR 34 Ca -0.12 -1.51 0.00 0.00 0.31 0.00 0.00 61.69 60.37 1pon s THR 34 Cb -0.06 -1.21 0.00 0.00 0.01 0.00 0.00 72.50 71.24 1pon s THR 34 CO 0.03 -0.49 0.00 0.61 -0.69 0.00 0.00 174.62 174.08