#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 2.90 -0.07 3.14 0.15 -1.26 -5.01 113.70 113.56 1pon s SER 3 Ca 0.00 -0.48 0.06 0.00 0.70 0.00 0.00 55.95 56.24 1pon s SER 3 Cb 0.00 -0.70 -0.09 0.00 -1.71 0.00 0.00 66.02 63.52 1pon s SER 3 CO 0.00 0.24 0.04 -0.62 1.20 0.00 0.00 173.24 174.10 1pon n GLU 4 N 2.87 2.61 -0.31 5.44 4.71 -1.26 -4.82 120.64 129.88 1pon n GLU 4 Ca -0.17 -0.01 -0.08 0.00 -0.01 0.00 0.00 57.16 56.89 1pon n GLU 4 Cb 0.52 -1.18 -0.07 0.00 -1.01 0.00 0.00 31.44 29.69 1pon n GLU 4 CO 0.00 0.00 0.00 -1.91 0.09 0.00 0.00 177.13 175.31 1pon n GLU 5 N -2.22 -0.33 -0.02 3.49 2.13 -1.26 -2.41 120.64 120.02 1pon n GLU 5 Ca -0.11 1.15 -0.12 0.00 0.66 0.00 0.00 57.16 58.74 1pon n GLU 5 Cb 0.69 -1.68 -0.07 0.00 0.27 0.00 0.00 31.44 30.64 1pon n GLU 5 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1pon h GLU 6 N 0.00 0.15 -0.51 5.31 4.81 -2.00 -1.84 114.58 120.50 1pon h GLU 6 Ca 0.12 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 1pon h GLU 6 Cb 0.30 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.64 1pon h GLU 6 CO -0.70 0.38 0.17 -0.07 -0.73 0.00 0.00 179.01 178.07 1pon h LEU 7 N -0.10 0.69 0.05 1.64 3.38 -1.87 -1.96 115.31 117.15 1pon h LEU 7 Ca 0.03 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1pon h LEU 7 Cb 0.31 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.88 1pon h LEU 7 CO 0.00 0.65 -0.03 0.00 0.09 0.00 0.00 178.44 179.16 1pon h ALA 8 N 1.45 -0.07 -0.97 1.53 0.00 -1.41 -0.47 119.26 119.31 1pon h ALA 8 Ca 0.17 -0.25 0.19 0.00 0.00 0.00 0.00 54.91 55.03 1pon h ALA 8 Cb 0.20 0.03 -0.18 0.00 0.00 0.00 0.00 17.79 17.83 1pon h ALA 8 CO -0.01 -0.28 -0.25 0.09 0.00 0.00 0.00 179.25 178.81 1pon n ASN 9 N -4.88 -0.36 -0.07 0.00 5.03 -0.70 -1.84 115.26 112.45 1pon n ASN 9 Ca -0.09 1.68 -0.12 0.00 0.87 0.00 0.00 54.58 56.92 1pon n ASN 9 Cb 0.27 -0.50 0.01 0.00 -1.02 0.00 0.00 39.78 38.53 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 1.93 0.61 -0.04 5.41 0.00 -1.34 -2.60 119.26 123.22 1pon h ALA 10 Ca 0.46 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 1pon h ALA 10 Cb 0.71 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1pon h ALA 10 CO -1.00 0.68 -0.51 0.35 0.00 0.00 0.00 179.25 178.77 1pon h PHE 11 N 0.64 0.14 0.23 0.00 3.57 -0.58 -2.49 116.94 118.44 1pon h PHE 11 Ca 0.04 -0.04 -0.33 0.00 3.53 0.00 0.00 57.97 61.17 1pon h PHE 11 Cb 1.04 -0.03 0.03 0.00 2.79 0.00 0.00 35.95 39.78 1pon h PHE 11 CO 0.06 0.60 -1.44 0.07 -2.23 0.00 0.00 178.31 175.36 1pon h ARG 12 N 0.09 0.48 -0.49 1.11 -0.00 -1.47 -3.35 114.38 110.75 1pon h ARG 12 Ca 0.00 -0.82 -0.11 0.00 -0.00 0.00 0.00 59.98 59.05 1pon h ARG 12 Cb 0.93 0.30 -0.02 0.00 -0.00 0.00 0.00 29.97 31.18 1pon h ARG 12 CO 0.07 1.39 -0.14 0.82 -0.00 0.00 0.00 179.97 182.11 1pon h ILE 13 N 0.13 1.27 -0.33 0.08 1.08 -1.35 -2.63 117.51 115.75 1pon h ILE 13 Ca -0.23 -1.27 0.04 0.00 -0.39 0.00 0.00 64.86 63.00 1pon h ILE 13 Cb 2.13 1.04 -0.04 0.00 -3.07 0.00 0.00 36.82 36.88 1pon h ILE 13 CO 0.26 0.44 0.11 -0.26 -0.69 0.00 0.00 178.15 178.00 1pon h PHE 14 N 0.82 0.19 -4.11 1.37 0.04 -1.64 -3.46 116.94 110.15 1pon h PHE 14 Ca 0.13 0.02 -0.49 0.00 2.80 0.00 0.00 57.97 60.43 1pon h PHE 14 Cb 0.68 -0.04 0.03 0.00 2.20 0.00 0.00 35.95 38.82 1pon h PHE 14 CO 0.04 0.08 0.32 0.34 -0.60 0.00 0.00 178.31 178.49 1pon s ASP 15 N -5.34 6.49 0.00 2.17 2.15 -0.99 -5.02 116.67 116.12 1pon s ASP 15 Ca -0.13 1.41 0.00 0.00 0.43 0.00 0.00 52.55 54.26 1pon s ASP 15 Cb 0.11 -2.45 0.00 0.00 -0.30 0.00 0.00 42.92 40.29 1pon s ASP 15 CO 0.71 -0.62 0.63 0.29 -0.17 0.00 0.00 175.17 176.00 1pon n LYS 16 N -1.86 1.01 0.00 4.34 5.02 -1.26 -4.86 118.16 120.55 1pon n LYS 16 Ca 0.05 -0.82 0.00 0.00 -2.02 0.00 0.00 58.31 55.52 1pon n LYS 16 Cb 0.54 -0.76 0.00 0.00 -0.02 0.00 0.00 35.03 34.79 1pon n LYS 16 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1pon n ASN 17 N -0.19 0.00 -2.70 4.39 4.05 -1.26 -4.98 115.26 114.56 1pon n ASN 17 Ca 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 54.58 55.00 1pon n ASN 17 Cb 0.30 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.32 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 0.00 -2.68 0.21 5.20 0.00 -1.26 -4.92 120.51 117.06 1pon n ALA 18 Ca 0.00 0.51 0.13 0.00 0.00 0.00 0.00 53.44 54.08 1pon n ALA 18 Cb 0.00 -2.23 0.50 0.00 0.00 0.00 0.00 19.45 17.72 1pon n ALA 18 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1pon h ASP 19 N 1.04 0.00 -0.31 0.00 2.03 -1.90 -2.54 116.42 114.75 1pon h ASP 19 Ca 0.00 0.00 0.06 0.00 -0.73 0.00 0.00 57.03 56.36 1pon h ASP 19 Cb 0.91 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 39.35 1pon h ASP 19 CO 0.21 0.00 -0.08 1.23 -1.03 0.00 0.00 179.24 179.56 1pon h GLY 20 N 0.00 0.21 -3.03 7.15 0.00 -1.92 -3.42 103.07 102.06 1pon h GLY 20 Ca 0.11 0.11 -0.62 0.00 0.00 0.00 0.00 47.33 46.92 1pon h GLY 20 CO -0.00 -0.12 -0.75 -0.19 0.00 0.00 0.00 176.54 175.48 1pon s TYR 21 N -6.21 2.48 0.24 5.60 2.02 -0.96 -5.11 117.35 115.42 1pon s TYR 21 Ca -0.14 -0.28 0.10 0.00 -0.37 0.00 0.00 57.07 56.38 1pon s TYR 21 Cb 0.13 -1.18 -0.04 0.00 -0.40 0.00 0.00 41.96 40.46 1pon s TYR 21 CO 0.70 0.56 -0.08 0.42 -1.57 0.00 0.00 175.55 175.57 1pon s ILE 22 N -1.92 3.10 0.32 2.71 1.01 -1.26 -4.91 121.20 120.25 1pon s ILE 22 Ca 0.25 -1.97 0.05 0.00 0.00 0.00 0.00 60.65 58.98 1pon s ILE 22 Cb -0.08 -2.62 -0.06 0.00 0.01 0.00 0.00 42.46 39.72 1pon s ILE 22 CO 0.14 -0.30 0.03 1.51 0.00 0.00 0.00 174.94 176.32 1pon s ASP 23 N -3.38 2.59 0.38 3.58 -4.77 -1.26 -5.05 116.67 108.76 1pon s ASP 23 Ca 0.29 -1.33 0.13 0.00 -3.30 0.00 0.00 52.55 48.34 1pon s ASP 23 Cb -0.07 -0.13 0.75 0.00 -1.09 0.00 0.00 42.92 42.38 1pon s ASP 23 CO 0.17 -0.54 1.83 -0.29 0.70 0.00 0.00 175.17 177.05 1pon h ILE 24 N 2.12 1.23 -0.22 2.11 2.10 -2.02 -2.54 117.51 120.29 1pon h ILE 24 Ca -0.41 -1.26 -0.06 0.00 1.08 0.00 0.00 64.86 64.21 1pon h ILE 24 Cb 1.24 1.69 -0.01 0.00 -1.09 0.00 0.00 36.82 38.64 1pon h ILE 24 CO 0.70 0.36 -0.12 -0.08 -1.08 0.00 0.00 178.15 177.93 1pon h GLU 25 N 0.00 0.37 0.00 2.19 4.81 -2.04 -3.15 114.58 116.75 1pon h GLU 25 Ca -0.00 -0.09 -0.10 0.00 -0.13 0.00 0.00 59.36 59.03 1pon h GLU 25 Cb 0.66 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1pon h GLU 25 CO 0.05 0.49 -0.48 0.93 -0.73 0.00 0.00 179.01 179.27 1pon h GLU 26 N 0.34 0.00 0.00 1.92 5.08 -1.87 -3.38 114.58 116.67 1pon h GLU 26 Ca 0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1pon h GLU 26 Cb 0.42 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1pon h GLU 26 CO 0.02 0.48 0.00 -0.11 -1.00 0.00 0.00 179.01 178.40 1pon n LEU 27 N -3.30 0.14 -0.32 1.33 -0.00 -1.09 -2.52 117.00 111.24 1pon n LEU 27 Ca 0.01 0.76 -0.08 0.00 -0.00 0.00 0.00 56.01 56.70 1pon n LEU 27 Cb 0.68 -0.43 -0.08 0.00 -0.00 0.00 0.00 43.42 43.59 1pon n LEU 27 CO 0.40 -0.43 0.43 0.61 -0.00 0.00 0.00 177.39 178.39 1pon n GLY 28 N 0.11 -2.38 0.24 -3.96 0.00 -1.26 -2.01 105.19 95.93 1pon n GLY 28 Ca 0.00 0.99 0.05 0.00 0.00 0.00 0.00 46.02 47.05 1pon n GLY 28 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1pon h GLU 29 N 0.00 0.10 0.00 1.61 4.81 -1.74 0.11 114.58 119.48 1pon h GLU 29 Ca 0.12 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.33 1pon h GLU 29 Cb 0.31 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.68 1pon h GLU 29 CO -0.72 0.23 0.00 -0.89 -0.73 0.00 0.00 179.01 176.90 1pon n ILE 30 N -4.34 0.00 0.19 2.32 5.41 -1.05 -2.47 119.36 119.42 1pon n ILE 30 Ca -0.02 1.30 0.02 0.00 1.00 0.00 0.00 62.75 65.05 1pon n ILE 30 Cb 0.22 -2.15 0.10 0.00 -0.71 0.00 0.00 39.64 37.10 1pon n ILE 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1pon n LEU 31 N -1.62 0.00 -0.04 1.39 -0.00 -0.48 -1.82 117.00 114.44 1pon n LEU 31 Ca 0.00 0.21 -0.02 0.00 -0.00 0.00 0.00 56.01 56.20 1pon n LEU 31 Cb 0.00 -0.21 -0.01 0.00 -0.00 0.00 0.00 43.42 43.20 1pon n LEU 31 CO 0.00 -0.19 -0.18 0.54 -0.00 0.00 0.00 177.39 177.56 1pon n ARG 32 N -1.21 0.24 -3.40 1.47 1.74 0.26 -5.07 116.66 110.69 1pon n ARG 32 Ca 0.02 0.39 -0.22 0.00 -0.77 0.00 0.00 57.85 57.27 1pon n ARG 32 Cb 0.03 -1.23 -0.00 0.00 -1.02 0.00 0.00 32.46 30.23 1pon n ARG 32 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pon s ALA 33 N -2.86 3.91 0.00 7.54 0.00 -0.75 -5.00 121.76 124.59 1pon s ALA 33 Ca -0.08 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.71 1pon s ALA 33 Cb 0.01 -1.93 0.00 0.00 0.00 0.00 0.00 23.12 21.20 1pon s ALA 33 CO 0.12 -0.08 0.00 0.25 0.00 0.00 0.00 175.76 176.04 1pon n THR 34 N -1.76 0.00 0.00 0.00 -2.24 -1.26 -4.81 114.28 104.21 1pon n THR 34 Ca -0.02 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1pon n THR 34 Cb 0.57 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.80 1pon n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11