#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 7.14 0.00 3.14 0.01 -1.26 -4.88 113.70 117.85 1pon s SER 3 Ca 0.00 2.15 0.00 0.00 1.31 0.00 0.00 55.95 59.41 1pon s SER 3 Cb 0.00 -2.60 0.00 0.00 0.21 0.00 0.00 66.02 63.63 1pon s SER 3 CO 0.00 -0.34 0.00 -1.84 0.41 0.00 0.00 173.24 171.47 1pon n GLU 4 N 2.70 0.00 0.00 12.44 0.00 -1.26 -5.01 120.64 129.51 1pon n GLU 4 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.21 1pon n GLU 4 Cb 0.45 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.89 1pon n GLU 4 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1pon n GLU 5 N 0.00 0.00 -0.08 3.44 2.13 -1.26 -0.09 120.64 124.78 1pon n GLU 5 Ca 0.00 0.48 -0.12 0.00 0.66 0.00 0.00 57.16 58.18 1pon n GLU 5 Cb 0.00 -0.74 0.00 0.00 0.27 0.00 0.00 31.44 30.98 1pon n GLU 5 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1pon h GLU 6 N 0.00 0.83 0.00 5.31 4.11 -1.99 -0.66 114.58 122.17 1pon h GLU 6 Ca 0.00 -0.46 0.00 0.00 0.07 0.00 0.00 59.36 58.97 1pon h GLU 6 Cb 0.00 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1pon h GLU 6 CO 0.00 1.10 0.00 -0.07 0.07 0.00 0.00 179.01 180.11 1pon h LEU 7 N 0.66 0.00 0.59 3.06 3.38 -1.96 -0.18 115.31 120.86 1pon h LEU 7 Ca 0.04 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 1pon h LEU 7 Cb 1.02 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.77 1pon h LEU 7 CO 0.10 0.00 -0.29 0.00 0.09 0.00 0.00 178.44 178.34 1pon h ALA 8 N 2.11 -0.82 -0.85 1.53 0.00 0.84 0.65 119.26 122.73 1pon h ALA 8 Ca 0.00 -0.17 0.13 0.00 0.00 0.00 0.00 54.91 54.87 1pon h ALA 8 Cb 0.65 0.31 -0.14 0.00 0.00 0.00 0.00 17.79 18.60 1pon h ALA 8 CO 0.00 -0.76 -0.39 -0.91 0.00 0.00 0.00 179.25 177.19 1pon h ASN 9 N -1.18 -1.41 -0.82 0.00 -0.26 -1.27 -2.28 115.58 108.35 1pon h ASN 9 Ca -0.08 0.28 -0.02 0.00 -0.56 0.00 0.00 56.30 55.93 1pon h ASN 9 Cb 0.61 0.71 -0.04 0.00 -1.06 0.00 0.00 38.32 38.55 1pon h ASN 9 CO 0.13 -0.29 0.45 0.00 -1.06 0.00 0.00 177.43 176.66 1pon h ALA 10 N 1.16 1.23 -0.01 -0.83 0.00 -1.09 -1.33 119.26 118.40 1pon h ALA 10 Ca 0.29 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.91 1pon h ALA 10 Cb 0.57 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1pon h ALA 10 CO -0.88 0.62 -0.76 0.35 0.00 0.00 0.00 179.25 178.58 1pon h PHE 11 N 1.16 0.09 -0.22 0.00 3.04 -0.77 -2.62 116.94 117.62 1pon h PHE 11 Ca 0.29 -0.04 -0.02 0.00 3.98 0.00 0.00 57.97 62.17 1pon h PHE 11 Cb 0.04 -0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.53 1pon h PHE 11 CO 0.01 0.80 0.04 0.00 -2.02 0.00 0.00 178.31 177.14 1pon h ARG 12 N 0.04 0.36 0.00 1.11 3.08 -1.31 -3.22 114.38 114.44 1pon h ARG 12 Ca -0.01 -0.09 -0.13 0.00 0.07 0.00 0.00 59.98 59.81 1pon h ARG 12 Cb 1.34 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.33 1pon h ARG 12 CO 0.10 0.49 -0.63 0.82 -1.07 0.00 0.00 179.97 179.69 1pon h ILE 13 N 0.17 1.42 -0.26 2.04 1.08 -1.12 -1.27 117.51 119.57 1pon h ILE 13 Ca 0.07 -2.18 -0.16 0.00 -0.39 0.00 0.00 64.86 62.20 1pon h ILE 13 Cb 0.31 2.19 -0.01 0.00 -3.07 0.00 0.00 36.82 36.24 1pon h ILE 13 CO 0.00 0.62 -0.47 -0.26 -0.69 0.00 0.00 178.15 177.35 1pon h PHE 14 N 0.00 0.83 -4.06 1.37 0.04 -1.64 -3.47 116.94 110.03 1pon h PHE 14 Ca -0.01 -0.27 -0.53 0.00 2.80 0.00 0.00 57.97 59.96 1pon h PHE 14 Cb 1.14 -0.17 0.11 0.00 2.20 0.00 0.00 35.95 39.23 1pon h PHE 14 CO 0.00 1.02 0.53 0.34 -0.60 0.00 0.00 178.31 179.61 1pon s ASP 15 N -6.89 5.41 -0.07 2.17 -1.08 -0.48 -4.97 116.67 110.76 1pon s ASP 15 Ca -0.09 2.54 0.00 0.00 -0.52 0.00 0.00 52.55 54.49 1pon s ASP 15 Cb 0.11 -2.62 -0.04 0.00 -1.46 0.00 0.00 42.92 38.92 1pon s ASP 15 CO 0.85 -1.46 -0.06 1.17 0.52 0.00 0.00 175.17 176.19 1pon n LYS 16 N -1.12 0.16 -0.07 4.34 4.81 -1.26 -4.90 118.16 120.13 1pon n LYS 16 Ca 0.11 0.04 -0.08 0.00 -0.87 0.00 0.00 58.31 57.51 1pon n LYS 16 Cb 0.47 -1.10 -0.08 0.00 0.02 0.00 0.00 35.03 34.33 1pon n LYS 16 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1pon n ASN 17 N -2.74 2.41 -1.61 3.14 4.05 -1.26 -5.08 115.26 114.17 1pon n ASN 17 Ca -0.12 -0.03 -0.05 0.00 0.45 0.00 0.00 54.58 54.83 1pon n ASN 17 Cb 0.62 0.36 0.02 0.00 1.23 0.00 0.00 39.78 42.02 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 -2.64 -0.52 0.16 5.20 0.00 -1.26 -4.95 120.51 116.50 1pon n ALA 18 Ca -0.22 0.01 0.04 0.00 0.00 0.00 0.00 53.44 53.27 1pon n ALA 18 Cb 0.84 -1.16 0.21 0.00 0.00 0.00 0.00 19.45 19.33 1pon n ALA 18 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1pon n ASP 19 N -1.27 3.20 0.00 0.00 5.75 -1.26 -4.97 116.55 118.01 1pon n ASP 19 Ca -0.07 -2.38 0.00 0.00 -0.01 0.00 0.00 54.79 52.33 1pon n ASP 19 Cb 0.54 -0.52 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 1pon n ASP 19 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pon n GLY 20 N 0.51 0.36 3.45 6.12 0.00 -1.26 -5.08 105.19 109.29 1pon n GLY 20 Ca 0.14 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 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 2.36 -0.21 1.61 2.02 -1.26 -5.14 117.35 114.73 1pon s TYR 21 Ca 0.00 -0.33 -0.15 0.00 -0.37 0.00 0.00 57.07 56.21 1pon s TYR 21 Cb 0.00 -1.16 -0.04 0.00 -0.40 0.00 0.00 41.96 40.36 1pon s TYR 21 CO 0.00 0.51 0.37 0.42 -1.57 0.00 0.00 175.55 175.29 1pon s ILE 22 N -1.72 5.21 0.55 2.71 -1.09 -1.26 -4.85 121.20 120.75 1pon s ILE 22 Ca 0.22 0.65 0.06 0.00 -2.23 0.00 0.00 60.65 59.35 1pon s ILE 22 Cb -0.08 -3.70 0.05 0.00 -1.58 0.00 0.00 42.46 37.14 1pon s ILE 22 CO 0.11 0.26 0.46 1.51 -1.23 0.00 0.00 174.94 176.04 1pon s ASP 23 N 1.06 4.68 0.17 3.58 -4.77 -1.26 -5.04 116.67 115.08 1pon s ASP 23 Ca 0.18 -1.21 -0.09 0.00 -3.30 0.00 0.00 52.55 48.12 1pon s ASP 23 Cb -0.15 0.44 0.04 0.00 -1.09 0.00 0.00 42.92 42.16 1pon s ASP 23 CO 0.08 -1.15 1.57 -0.29 0.70 0.00 0.00 175.17 176.08 1pon h ILE 24 N 0.66 1.27 0.00 2.11 6.09 -2.01 -2.98 117.51 122.66 1pon h ILE 24 Ca -0.36 -1.34 -0.08 0.00 -1.37 0.00 0.00 64.86 61.71 1pon h ILE 24 Cb 1.30 1.07 -0.01 0.00 0.47 0.00 0.00 36.82 39.65 1pon h ILE 24 CO 0.55 0.47 -0.40 -0.08 -3.07 0.00 0.00 178.15 175.61 1pon h GLU 25 N 0.87 0.00 0.00 2.19 4.57 -2.04 -2.55 114.58 117.62 1pon h GLU 25 Ca 0.12 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.20 1pon h GLU 25 Cb 0.75 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.33 1pon h GLU 25 CO 0.06 0.40 -0.47 0.93 -1.18 0.00 0.00 179.01 178.75 1pon h GLU 26 N 0.00 0.00 0.45 1.92 5.08 -1.96 -3.41 114.58 116.65 1pon h GLU 26 Ca -0.00 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 1pon h GLU 26 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.11 1pon h GLU 26 CO 0.05 0.47 -0.21 1.25 -1.00 0.00 0.00 179.01 179.57 1pon h LEU 27 N 0.00 -0.51 -1.18 1.33 5.85 -1.29 -2.80 115.31 116.72 1pon h LEU 27 Ca -0.00 0.02 0.20 0.00 0.84 0.00 0.00 57.88 58.93 1pon h LEU 27 Cb 0.93 0.13 -0.09 0.00 0.37 0.00 0.00 40.66 42.00 1pon h LEU 27 CO 0.06 -0.24 0.61 1.23 -0.34 0.00 0.00 178.44 179.77 1pon h GLY 28 N -0.86 1.47 1.59 3.75 0.00 -1.82 -2.81 103.07 104.40 1pon h GLY 28 Ca -0.06 -0.30 -0.28 0.00 0.00 0.00 0.00 47.33 46.69 1pon h GLY 28 CO 0.10 -0.04 -1.27 -2.09 0.00 0.00 0.00 176.54 173.24 1pon h GLU 29 N 0.64 0.26 0.09 4.80 4.81 -1.79 -2.61 114.58 120.78 1pon h GLU 29 Ca 0.55 -0.45 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1pon h GLU 29 Cb 1.01 0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.53 1pon h GLU 29 CO -0.31 1.20 -0.32 0.82 -0.73 0.00 0.00 179.01 179.67 1pon h ILE 30 N 0.07 0.00 0.00 2.32 2.04 -1.45 -0.44 117.51 120.06 1pon h ILE 30 Ca -0.14 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.72 1pon h ILE 30 Cb 1.97 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 1pon h ILE 30 CO 0.20 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.35 1pon n LEU 31 N -4.26 0.00 0.00 1.44 -0.00 -1.07 -3.88 117.00 109.23 1pon n LEU 31 Ca -0.05 0.03 0.00 0.00 -0.00 0.00 0.00 56.01 55.99 1pon n LEU 31 Cb 0.25 -0.03 0.00 0.00 -0.00 0.00 0.00 43.42 43.64 1pon n LEU 31 CO 0.10 -0.01 0.00 -1.14 -0.00 0.00 0.00 177.39 176.33 1pon n ARG 32 N -1.03 0.00 -1.13 1.47 0.63 -0.99 -5.09 116.66 110.53 1pon n ARG 32 Ca 0.12 0.00 -0.34 0.00 -0.92 0.00 0.00 57.85 56.71 1pon n ARG 32 Cb 0.07 -0.02 0.12 0.00 0.45 0.00 0.00 32.46 33.07 1pon n ARG 32 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1pon n ALA 33 N -1.65 -0.43 -0.39 5.13 0.00 -0.18 -4.93 120.51 118.06 1pon n ALA 33 Ca 0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 53.44 53.06 1pon n ALA 33 Cb 0.00 -2.15 0.20 0.00 0.00 0.00 0.00 19.45 17.50 1pon n ALA 33 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1pon n THR 34 N -3.12 2.18 -0.00 0.00 -2.24 -1.26 -4.78 114.28 105.05 1pon n THR 34 Ca 0.13 -1.12 0.00 0.00 -2.27 0.00 0.00 64.05 60.79 1pon n THR 34 Cb 0.50 -0.50 0.00 0.00 -2.10 0.00 0.00 70.33 68.24 1pon n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11