#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 0.17 -5.58 7.64 -1.26 -4.94 113.62 109.65 1pon n SER 3 Ca 0.00 0.00 0.12 0.00 1.01 0.00 0.00 58.87 60.00 1pon n SER 3 Cb 0.00 0.14 0.13 0.00 -1.01 0.00 0.00 64.21 63.47 1pon n SER 3 CO 0.00 0.00 0.00 -0.33 -3.01 0.00 0.00 175.04 171.70 1pon h GLU 4 N 0.00 0.00 -0.57 1.43 5.08 -2.06 -3.43 114.58 115.03 1pon h GLU 4 Ca 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1pon h GLU 4 Cb 0.00 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1pon h GLU 4 CO 0.00 0.00 0.20 1.49 -1.00 0.00 0.00 179.01 179.70 1pon h GLU 5 N 0.00 0.85 0.09 2.33 4.22 -1.99 -0.15 114.58 119.93 1pon h GLU 5 Ca 0.00 -0.15 -0.17 0.00 0.08 0.00 0.00 59.36 59.12 1pon h GLU 5 Cb 0.97 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.08 1pon h GLU 5 CO 0.00 0.72 -0.85 1.49 -2.18 0.00 0.00 179.01 178.19 1pon h GLU 6 N 0.83 0.19 0.00 1.92 4.57 -1.98 -2.27 114.58 117.84 1pon h GLU 6 Ca 0.19 -0.32 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 1pon h GLU 6 Cb 0.21 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1pon h GLU 6 CO -0.01 1.15 0.00 1.28 -1.18 0.00 0.00 179.01 180.25 1pon n LEU 7 N -4.21 0.39 -0.03 1.64 7.99 -1.21 -1.68 117.00 119.90 1pon n LEU 7 Ca -0.18 0.65 -0.20 0.00 -0.01 0.00 0.00 56.01 56.28 1pon n LEU 7 Cb 0.75 -0.67 -0.13 0.00 -0.11 0.00 0.00 43.42 43.26 1pon n LEU 7 CO 0.40 -0.69 -0.21 0.00 -1.51 0.00 0.00 177.39 175.38 1pon h ALA 8 N 2.11 0.12 -0.82 -1.18 0.00 -1.00 -2.49 119.26 116.00 1pon h ALA 8 Ca 0.00 -0.94 0.16 0.00 0.00 0.00 0.00 54.91 54.13 1pon h ALA 8 Cb 0.10 0.38 -0.10 0.00 0.00 0.00 0.00 17.79 18.18 1pon h ALA 8 CO 0.00 0.57 0.37 -0.91 0.00 0.00 0.00 179.25 179.28 1pon h ASN 9 N -0.60 0.38 0.56 0.00 -0.26 -1.32 -2.53 115.58 111.81 1pon h ASN 9 Ca -0.23 0.11 -0.22 0.00 -0.56 0.00 0.00 56.30 55.40 1pon h ASN 9 Cb 1.49 0.07 -0.01 0.00 -1.06 0.00 0.00 38.32 38.82 1pon h ASN 9 CO 0.00 0.13 -0.99 0.00 -1.06 0.00 0.00 177.43 175.51 1pon h ALA 10 N 1.59 0.37 -0.26 -0.83 0.00 -1.46 -1.98 119.26 116.69 1pon h ALA 10 Ca 0.47 -0.77 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 1pon h ALA 10 Cb 0.73 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.47 1pon h ALA 10 CO -0.42 0.92 -0.32 0.35 0.00 0.00 0.00 179.25 179.78 1pon h PHE 11 N 0.12 0.63 -0.59 0.00 3.57 -1.43 -1.71 116.94 117.52 1pon h PHE 11 Ca -0.07 -0.16 -0.09 0.00 3.53 0.00 0.00 57.97 61.18 1pon h PHE 11 Cb 1.65 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 40.23 1pon h PHE 11 CO 0.04 0.80 0.00 -0.09 -2.23 0.00 0.00 178.31 176.84 1pon h ARG 12 N 0.46 1.05 0.00 1.11 2.43 -1.50 -3.17 114.38 114.76 1pon h ARG 12 Ca 0.05 -0.33 -0.10 0.00 -0.81 0.00 0.00 59.98 58.79 1pon h ARG 12 Cb 0.79 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.23 1pon h ARG 12 CO 0.06 1.03 -0.47 0.82 -1.51 0.00 0.00 179.97 179.90 1pon h ILE 13 N 0.94 1.16 -0.09 1.20 1.08 -1.10 -2.86 117.51 117.84 1pon h ILE 13 Ca 0.17 -1.73 -0.15 0.00 -0.39 0.00 0.00 64.86 62.76 1pon h ILE 13 Cb 0.55 1.98 0.01 0.00 -3.07 0.00 0.00 36.82 36.29 1pon h ILE 13 CO 0.03 0.46 -0.53 -0.26 -0.69 0.00 0.00 178.15 177.16 1pon h PHE 14 N 0.00 0.70 -2.90 1.37 0.04 -1.42 -3.46 116.94 111.27 1pon h PHE 14 Ca -0.00 -0.32 -0.54 0.00 2.80 0.00 0.00 57.97 59.90 1pon h PHE 14 Cb 0.94 -0.10 -0.00 0.00 2.20 0.00 0.00 35.95 38.99 1pon h PHE 14 CO 0.00 1.11 0.84 0.34 -0.60 0.00 0.00 178.31 179.99 1pon s ASP 15 N -6.70 6.84 0.21 2.17 2.15 -1.08 -4.94 116.67 115.32 1pon s ASP 15 Ca -0.13 2.12 -0.05 0.00 0.43 0.00 0.00 52.55 54.92 1pon s ASP 15 Cb 0.05 -2.56 0.17 0.00 -0.30 0.00 0.00 42.92 40.28 1pon s ASP 15 CO 0.83 -0.72 1.63 0.07 -0.17 0.00 0.00 175.17 176.80 1pon h LYS 16 N 7.86 0.82 -0.02 4.34 2.10 -1.89 -3.20 116.57 126.59 1pon h LYS 16 Ca -0.38 -0.32 0.00 0.00 -2.00 0.00 0.00 60.65 57.95 1pon h LYS 16 Cb 1.18 -0.04 0.00 0.00 -0.90 0.00 0.00 32.23 32.46 1pon h LYS 16 CO 0.90 0.95 0.00 -1.71 -2.00 0.00 0.00 179.45 177.59 1pon n ASN 17 N -4.12 1.63 -3.51 7.07 4.05 -1.26 -5.06 115.26 114.05 1pon n ASN 17 Ca 0.00 -1.33 -0.20 0.00 0.45 0.00 0.00 54.58 53.51 1pon n ASN 17 Cb 0.42 -0.01 0.08 0.00 1.23 0.00 0.00 39.78 41.51 1pon n ASN 17 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1pon n ALA 18 N 0.38 -1.80 1.20 5.20 0.00 -1.21 -4.90 120.51 119.38 1pon n ALA 18 Ca 0.04 0.07 0.06 0.00 0.00 0.00 0.00 53.44 53.61 1pon n ALA 18 Cb 0.18 -3.29 0.19 0.00 0.00 0.00 0.00 19.45 16.54 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 -3.08 1.40 -1.63 0.00 8.00 -1.26 -4.96 116.55 115.01 1pon n ASP 19 Ca -0.20 -1.91 -0.11 0.00 0.71 0.00 0.00 54.79 53.28 1pon n ASP 19 Cb 0.64 -0.16 0.02 0.00 -0.02 0.00 0.00 41.12 41.60 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 0.96 0.08 3.36 0.44 0.00 -1.26 -5.08 105.19 103.69 1pon n GLY 20 Ca 0.11 -0.33 -0.20 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.85 1.82 0.14 1.61 1.51 -1.26 -5.08 117.35 113.25 1pon s TYR 21 Ca 0.15 -0.51 0.06 0.00 -1.01 0.00 0.00 57.07 55.76 1pon s TYR 21 Cb -0.07 -0.85 -0.04 0.00 -0.11 0.00 0.00 41.96 40.89 1pon s TYR 21 CO 0.19 0.40 0.03 0.42 -1.11 0.00 0.00 175.55 175.47 1pon s ILE 22 N -2.63 3.98 0.28 2.71 1.01 -1.26 -4.73 121.20 120.55 1pon s ILE 22 Ca 0.21 -1.21 0.04 0.00 0.00 0.00 0.00 60.65 59.69 1pon s ILE 22 Cb -0.03 -2.97 -0.06 0.00 0.01 0.00 0.00 42.46 39.41 1pon s ILE 22 CO 0.08 -0.03 0.02 1.51 0.00 0.00 0.00 174.94 176.52 1pon s ASP 23 N -2.77 2.10 0.48 3.58 -4.77 -1.26 -5.06 116.67 108.98 1pon s ASP 23 Ca 0.28 -1.29 0.14 0.00 -3.30 0.00 0.00 52.55 48.38 1pon s ASP 23 Cb -0.10 -0.04 1.14 0.00 -1.09 0.00 0.00 42.92 42.83 1pon s ASP 23 CO 0.19 -0.55 2.09 -0.29 0.70 0.00 0.00 175.17 177.32 1pon h ILE 24 N 2.30 1.05 0.00 2.11 -0.00 -2.02 -2.61 117.51 118.35 1pon h ILE 24 Ca -0.39 -0.22 -0.07 0.00 -0.00 0.00 0.00 64.86 64.18 1pon h ILE 24 Cb 1.23 1.06 -0.01 0.00 -0.00 0.00 0.00 36.82 39.10 1pon h ILE 24 CO 0.67 0.07 -0.38 1.05 -0.00 0.00 0.00 178.15 179.55 1pon h GLU 25 N 0.06 0.00 0.00 2.19 4.11 -2.04 -3.05 114.58 115.85 1pon h GLU 25 Ca 0.01 0.00 -0.14 0.00 0.07 0.00 0.00 59.36 59.30 1pon h GLU 25 Cb 0.10 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.33 1pon h GLU 25 CO 0.00 0.30 -0.67 0.93 0.07 0.00 0.00 179.01 179.64 1pon h GLU 26 N 0.00 0.00 0.00 1.06 5.08 -1.89 -3.42 114.58 115.41 1pon h GLU 26 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1pon h GLU 26 Cb 1.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.49 1pon h GLU 26 CO 0.04 0.67 0.00 -0.11 -1.00 0.00 0.00 179.01 178.61 1pon n LEU 27 N -3.61 0.00 0.04 1.33 0.00 -1.04 -2.12 117.00 111.60 1pon n LEU 27 Ca -0.01 0.91 0.20 0.00 0.00 0.00 0.00 56.01 57.11 1pon n LEU 27 Cb 0.69 -0.50 0.72 0.00 0.00 0.00 0.00 43.42 44.33 1pon n LEU 27 CO 0.42 -0.50 1.18 1.23 0.00 0.00 0.00 177.39 179.73 1pon h GLY 28 N 0.00 0.00 0.92 -3.96 0.00 -1.85 -1.95 103.07 96.22 1pon h GLY 28 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1pon h GLY 28 CO 0.00 0.00 0.11 0.83 0.00 0.00 0.00 176.54 177.48 1pon h GLU 29 N 0.00 0.50 -0.07 4.80 5.08 -1.79 -2.56 114.58 120.55 1pon h GLU 29 Ca 0.22 -0.10 0.04 0.00 -1.00 0.00 0.00 59.36 58.52 1pon h GLU 29 Cb 0.96 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 30.08 1pon h GLU 29 CO -0.00 0.53 -0.42 0.82 -1.00 0.00 0.00 179.01 178.94 1pon h ILE 30 N 0.38 0.15 0.00 3.13 5.03 -0.81 0.64 117.51 126.02 1pon h ILE 30 Ca 0.11 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.85 1pon h ILE 30 Cb 0.23 0.15 0.00 0.00 -3.03 0.00 0.00 36.82 34.17 1pon h ILE 30 CO -0.01 0.00 0.00 -0.07 -0.68 0.00 0.00 178.15 177.39 1pon h LEU 31 N -0.53 0.00 -0.82 1.44 3.38 -1.48 -2.52 115.31 114.77 1pon h LEU 31 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1pon h LEU 31 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 1pon h LEU 31 CO -0.36 0.00 -0.01 -1.14 0.09 0.00 0.00 178.44 177.03 1pon n ARG 32 N -2.41 0.73 0.02 1.13 0.63 -0.93 -4.77 116.66 111.06 1pon n ARG 32 Ca -0.01 -0.44 0.22 0.00 -0.92 0.00 0.00 57.85 56.70 1pon n ARG 32 Cb 0.06 -0.92 0.63 0.00 0.45 0.00 0.00 32.46 32.68 1pon n ARG 32 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1pon h ALA 33 N 0.16 2.33 -2.21 5.13 0.00 0.73 -3.44 119.26 121.96 1pon h ALA 33 Ca 0.00 -0.02 -0.46 0.00 0.00 0.00 0.00 54.91 54.43 1pon h ALA 33 Cb 0.03 0.04 0.01 0.00 0.00 0.00 0.00 17.79 17.88 1pon h ALA 33 CO 0.00 -1.00 0.37 0.95 0.00 0.00 0.00 179.25 179.56 1pon s THR 34 N -4.49 4.14 0.00 0.00 -4.23 -1.26 -5.11 115.64 104.69 1pon s THR 34 Ca -0.04 1.22 0.00 0.00 -1.18 0.00 0.00 61.69 61.70 1pon s THR 34 Cb 0.14 -3.54 0.00 0.00 1.34 0.00 0.00 72.50 70.44 1pon s THR 34 CO 0.48 -0.39 0.00 0.61 -0.54 0.00 0.00 174.62 174.78