#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 4.25 -0.01 -5.58 3.41 -1.26 -4.41 113.62 110.02 1pon n SER 3 Ca 0.00 -2.51 0.01 0.00 -0.26 0.00 0.00 58.87 56.11 1pon n SER 3 Cb 0.00 -0.51 -0.04 0.00 -0.26 0.00 0.00 64.21 63.41 1pon n SER 3 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1pon n GLU 4 N 0.60 0.99 -0.13 4.33 -0.00 -1.26 -4.07 120.64 121.10 1pon n GLU 4 Ca 0.22 -0.03 -0.08 0.00 -0.00 0.00 0.00 57.16 57.26 1pon n GLU 4 Cb 0.81 -1.12 -0.00 0.00 -0.00 0.00 0.00 31.44 31.13 1pon n GLU 4 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1pon h GLU 5 N 0.00 0.56 0.00 3.44 4.81 -2.00 -2.50 114.58 118.90 1pon h GLU 5 Ca -0.03 -0.06 -0.02 0.00 -0.13 0.00 0.00 59.36 59.12 1pon h GLU 5 Cb 0.52 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.78 1pon h GLU 5 CO 0.00 0.44 -0.08 1.49 -0.73 0.00 0.00 179.01 180.13 1pon h GLU 6 N 0.53 0.05 -0.27 1.92 4.81 -1.84 -2.38 114.58 117.40 1pon h GLU 6 Ca 0.14 -0.06 0.08 0.00 -0.13 0.00 0.00 59.36 59.40 1pon h GLU 6 Cb 0.03 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.42 1pon h GLU 6 CO -0.02 0.87 0.32 -0.07 -0.73 0.00 0.00 179.01 179.38 1pon h LEU 7 N -0.75 0.00 0.05 1.64 -0.00 -1.74 -2.35 115.31 112.16 1pon h LEU 7 Ca -0.01 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.87 1pon h LEU 7 Cb 0.90 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.56 1pon h LEU 7 CO 0.02 0.00 -0.03 0.00 -0.00 0.00 0.00 178.44 178.43 1pon h ALA 8 N 1.61 -0.07 -0.43 1.53 0.00 -1.14 0.15 119.26 120.91 1pon h ALA 8 Ca 0.13 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.92 1pon h ALA 8 Cb 0.78 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 1pon h ALA 8 CO -0.00 -0.34 -0.02 -0.91 0.00 0.00 0.00 179.25 177.98 1pon h ASN 9 N -0.47 -0.21 -0.53 0.00 -0.26 -1.29 -1.71 115.58 111.11 1pon h ASN 9 Ca -0.01 0.10 0.06 0.00 -0.56 0.00 0.00 56.30 55.90 1pon h ASN 9 Cb 0.42 0.19 -0.03 0.00 -1.06 0.00 0.00 38.32 37.84 1pon h ASN 9 CO 0.01 -0.07 0.35 0.00 -1.06 0.00 0.00 177.43 176.67 1pon h ALA 10 N 1.39 1.88 0.18 -0.83 0.00 -1.45 -1.52 119.26 118.91 1pon h ALA 10 Ca 0.21 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1pon h ALA 10 Cb 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1pon h ALA 10 CO -0.37 0.03 -0.09 0.35 0.00 0.00 0.00 179.25 179.17 1pon h PHE 11 N 0.48 -0.23 -0.91 0.00 3.57 -0.51 -2.70 116.94 116.65 1pon h PHE 11 Ca 0.23 -0.01 0.23 0.00 3.53 0.00 0.00 57.97 61.96 1pon h PHE 11 Cb 0.30 0.07 -0.16 0.00 2.79 0.00 0.00 35.95 38.95 1pon h PHE 11 CO -0.00 -0.00 0.03 -0.09 -2.23 0.00 0.00 178.31 176.02 1pon h ARG 12 N -1.03 0.06 -0.31 1.11 2.43 -1.43 -3.12 114.38 112.09 1pon h ARG 12 Ca -0.02 -0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 59.03 1pon h ARG 12 Cb 0.33 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 1pon h ARG 12 CO 0.04 0.04 -0.23 0.82 -1.51 0.00 0.00 179.97 179.13 1pon h ILE 13 N 0.06 1.30 -0.68 1.20 1.08 -1.32 -2.81 117.51 116.34 1pon h ILE 13 Ca 0.53 -1.37 0.03 0.00 -0.39 0.00 0.00 64.86 63.66 1pon h ILE 13 Cb 1.05 1.51 -0.04 0.00 -3.07 0.00 0.00 36.82 36.27 1pon h ILE 13 CO -0.82 0.44 0.45 -0.26 -0.69 0.00 0.00 178.15 177.27 1pon h PHE 14 N 0.45 0.80 -3.64 1.37 -1.00 -1.45 -3.43 116.94 110.03 1pon h PHE 14 Ca 0.06 0.02 -0.57 0.00 2.81 0.00 0.00 57.97 60.29 1pon h PHE 14 Cb 0.78 -0.27 -0.08 0.00 3.61 0.00 0.00 35.95 40.00 1pon h PHE 14 CO 0.07 0.47 0.88 0.34 -1.61 0.00 0.00 178.31 178.46 1pon s ASP 15 N -6.36 6.58 0.00 2.17 -1.08 -1.06 -4.97 116.67 111.95 1pon s ASP 15 Ca -0.10 0.35 0.00 0.00 -0.52 0.00 0.00 52.55 52.28 1pon s ASP 15 Cb 0.18 -2.53 0.00 0.00 -1.46 0.00 0.00 42.92 39.11 1pon s ASP 15 CO 0.77 -1.26 0.99 0.29 0.52 0.00 0.00 175.17 176.48 1pon n LYS 16 N 7.82 0.00 0.01 4.34 5.02 -1.26 -4.29 118.16 129.81 1pon n LYS 16 Ca 0.10 0.62 0.11 0.00 -2.02 0.00 0.00 58.31 57.12 1pon n LYS 16 Cb 0.49 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.89 1pon n LYS 16 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1pon n ASN 17 N -2.22 0.29 -1.69 4.39 0.23 -1.26 -5.05 115.26 109.94 1pon n ASN 17 Ca 0.00 -0.04 -0.00 0.00 -0.53 0.00 0.00 54.58 54.01 1pon n ASN 17 Cb 0.00 1.53 0.00 0.00 -2.08 0.00 0.00 39.78 39.23 1pon n ASN 17 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1pon n ALA 18 N -2.15 -1.59 0.21 -2.53 0.00 -1.26 -5.00 120.51 108.18 1pon n ALA 18 Ca -0.02 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.54 1pon n ALA 18 Cb 0.54 -0.22 0.09 0.00 0.00 0.00 0.00 19.45 19.86 1pon n ALA 18 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.50 177.72 1pon h ASP 19 N 0.05 0.00 0.00 0.00 3.58 -1.96 -3.48 116.42 114.60 1pon h ASP 19 Ca -0.00 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.43 1pon h ASP 19 Cb 1.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.05 1pon h ASP 19 CO 0.04 0.01 0.00 0.61 -2.88 0.00 0.00 179.24 177.02 1pon n GLY 20 N 1.17 0.63 3.37 -0.78 0.00 -1.26 -5.12 105.19 103.20 1pon n GLY 20 Ca 0.02 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.81 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 1.96 0.03 1.61 2.02 -1.26 -5.11 117.35 114.60 1pon s TYR 21 Ca 0.00 -0.44 0.02 0.00 -0.37 0.00 0.00 57.07 56.28 1pon s TYR 21 Cb 0.00 -0.95 -0.04 0.00 -0.40 0.00 0.00 41.96 40.57 1pon s TYR 21 CO 0.00 0.41 0.03 0.42 -1.57 0.00 0.00 175.55 174.84 1pon s ILE 22 N -2.12 4.31 0.46 2.71 1.01 -1.26 -4.98 121.20 121.32 1pon s ILE 22 Ca 0.19 -0.67 0.03 0.00 0.00 0.00 0.00 60.65 60.20 1pon s ILE 22 Cb -0.06 -2.98 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 1pon s ILE 22 CO 0.08 0.28 0.03 1.51 0.00 0.00 0.00 174.94 176.84 1pon s ASP 23 N -1.89 3.67 0.36 3.58 -4.77 -1.26 -5.05 116.67 111.32 1pon s ASP 23 Ca 0.23 -1.59 0.17 0.00 -3.30 0.00 0.00 52.55 48.06 1pon s ASP 23 Cb -0.12 0.31 0.63 0.00 -1.09 0.00 0.00 42.92 42.65 1pon s ASP 23 CO 0.15 -0.78 1.72 -0.29 0.70 0.00 0.00 175.17 176.67 1pon h ILE 24 N 1.57 1.01 -0.20 2.11 2.10 -2.01 -2.56 117.51 119.54 1pon h ILE 24 Ca -0.42 -1.61 -0.14 0.00 1.08 0.00 0.00 64.86 63.77 1pon h ILE 24 Cb 1.29 1.95 -0.01 0.00 -1.09 0.00 0.00 36.82 38.96 1pon h ILE 24 CO 0.71 0.41 -0.46 -0.33 -1.08 0.00 0.00 178.15 177.40 1pon h GLU 25 N 0.00 0.51 0.00 2.19 4.39 -2.05 -3.24 114.58 116.38 1pon h GLU 25 Ca -0.00 -0.28 -0.06 0.00 0.34 0.00 0.00 59.36 59.35 1pon h GLU 25 Cb 0.91 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.57 1pon h GLU 25 CO 0.05 0.87 -0.30 0.93 -1.16 0.00 0.00 179.01 179.40 1pon h GLU 26 N 0.41 0.00 0.00 2.33 5.08 -1.92 -3.41 114.58 117.06 1pon h GLU 26 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1pon h GLU 26 Cb 0.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.22 1pon h GLU 26 CO 0.09 0.30 0.00 -0.11 -1.00 0.00 0.00 179.01 178.29 1pon n LEU 27 N -3.34 0.08 -0.18 1.33 -0.00 -0.98 -2.59 117.00 111.32 1pon n LEU 27 Ca 0.01 0.73 -0.02 0.00 -0.00 0.00 0.00 56.01 56.73 1pon n LEU 27 Cb 0.53 -0.26 0.05 0.00 -0.00 0.00 0.00 43.42 43.74 1pon n LEU 27 CO 0.36 -0.26 0.76 1.23 -0.00 0.00 0.00 177.39 179.48 1pon h GLY 28 N 0.00 0.41 1.44 -3.96 0.00 -1.80 -2.76 103.07 96.40 1pon h GLY 28 Ca 0.00 0.18 -0.18 0.00 0.00 0.00 0.00 47.33 47.32 1pon h GLY 28 CO 0.00 -0.21 -0.66 -2.09 0.00 0.00 0.00 176.54 173.58 1pon h GLU 29 N 0.01 0.56 -0.27 4.80 4.81 -1.79 -2.03 114.58 120.66 1pon h GLU 29 Ca 0.27 -0.41 0.03 0.00 -0.13 0.00 0.00 59.36 59.11 1pon h GLU 29 Cb 0.41 0.07 -0.04 0.00 0.63 0.00 0.00 28.75 29.82 1pon h GLU 29 CO -0.56 1.03 -0.24 0.82 -0.73 0.00 0.00 179.01 179.33 1pon h ILE 30 N 0.41 0.00 -0.76 2.32 2.04 -1.34 -0.43 117.51 119.75 1pon h ILE 30 Ca -0.02 0.00 0.15 0.00 1.00 0.00 0.00 64.86 65.99 1pon h ILE 30 Cb 1.24 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 1pon h ILE 30 CO 0.12 0.00 0.51 -0.07 0.00 0.00 0.00 178.15 178.71 1pon h LEU 31 N -0.10 0.38 0.00 1.44 3.38 -1.20 -2.68 115.31 116.53 1pon h LEU 31 Ca 0.04 0.02 -0.28 0.00 0.09 0.00 0.00 57.88 57.76 1pon h LEU 31 Cb 0.22 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 1pon h LEU 31 CO -0.31 0.20 -1.58 -0.09 0.09 0.00 0.00 178.44 176.75 1pon h ARG 32 N 0.41 0.00 0.00 1.13 2.43 -1.23 -3.35 114.38 113.77 1pon h ARG 32 Ca 0.37 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 59.44 1pon h ARG 32 Cb 0.86 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.40 1pon h ARG 32 CO -0.12 0.58 -0.48 0.00 -1.51 0.00 0.00 179.97 178.44 1pon h ALA 33 N 1.01 1.07 0.00 2.80 0.00 -0.71 -3.38 119.26 120.05 1pon h ALA 33 Ca -0.23 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1pon h ALA 33 Cb 1.96 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1pon h ALA 33 CO 0.09 0.61 -0.23 0.25 0.00 0.00 0.00 179.25 179.97 1pon n THR 34 N -3.77 0.00 -0.80 0.00 -2.24 -1.26 -5.12 114.28 101.09 1pon n THR 34 Ca -0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.77 1pon n THR 34 Cb 0.53 -0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 1pon n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11