#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 3.65 -0.18 3.14 1.04 -1.26 -5.05 113.70 115.04 1pon s SER 3 Ca 0.00 -0.80 0.13 0.00 0.48 0.00 0.00 55.95 55.76 1pon s SER 3 Cb 0.00 -0.38 0.70 0.00 0.10 0.00 0.00 66.02 66.45 1pon s SER 3 CO 0.00 0.11 1.58 -0.62 0.98 0.00 0.00 173.24 175.29 1pon n GLU 4 N 0.17 4.19 0.00 4.02 -0.58 -1.26 -4.90 120.64 122.28 1pon n GLU 4 Ca -0.12 -2.70 0.00 0.00 -0.42 0.00 0.00 57.16 53.92 1pon n GLU 4 Cb 0.56 -2.10 0.00 0.00 -0.57 0.00 0.00 31.44 29.33 1pon n GLU 4 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1pon n GLU 5 N 0.64 0.00 0.30 3.49 4.07 -1.26 -1.80 120.64 126.07 1pon n GLU 5 Ca 0.24 0.23 0.18 0.00 -0.06 0.00 0.00 57.16 57.74 1pon n GLU 5 Cb 1.02 -0.81 0.91 0.00 -0.06 0.00 0.00 31.44 32.50 1pon n GLU 5 CO 0.00 0.00 0.00 1.05 -0.06 0.00 0.00 177.13 178.12 1pon h GLU 6 N 0.00 0.00 0.00 5.31 -0.00 -1.99 -2.50 114.58 115.39 1pon h GLU 6 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.36 1pon h GLU 6 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.75 1pon h GLU 6 CO 0.00 0.04 -0.74 1.28 -0.00 0.00 0.00 179.01 179.59 1pon n LEU 7 N -3.31 0.68 -0.04 3.06 4.77 -1.26 -0.68 117.00 120.23 1pon n LEU 7 Ca -0.02 0.16 -0.10 0.00 -0.03 0.00 0.00 56.01 56.02 1pon n LEU 7 Cb 0.18 -0.16 -0.09 0.00 -2.33 0.00 0.00 43.42 41.02 1pon n LEU 7 CO 0.25 -0.03 0.33 0.00 -1.33 0.00 0.00 177.39 176.61 1pon h ALA 8 N 2.51 -0.04 -0.87 -1.18 0.00 -0.92 -1.75 119.26 117.01 1pon h ALA 8 Ca 0.00 -0.33 0.23 0.00 0.00 0.00 0.00 54.91 54.81 1pon h ALA 8 Cb 0.75 0.02 -0.14 0.00 0.00 0.00 0.00 17.79 18.41 1pon h ALA 8 CO 0.00 -0.07 0.24 -0.91 0.00 0.00 0.00 179.25 178.51 1pon h ASN 9 N -0.94 0.02 -0.46 0.00 4.21 -1.62 -2.11 115.58 114.68 1pon h ASN 9 Ca -0.00 0.19 -0.07 0.00 1.21 0.00 0.00 56.30 57.62 1pon h ASN 9 Cb 0.67 0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 38.11 1pon h ASN 9 CO 0.01 -0.14 0.00 0.00 -1.29 0.00 0.00 177.43 176.01 1pon h ALA 10 N 1.77 0.62 -0.08 -0.83 0.00 -1.00 -2.80 119.26 116.93 1pon h ALA 10 Ca 0.54 -0.27 -0.21 0.00 0.00 0.00 0.00 54.91 54.97 1pon h ALA 10 Cb 1.09 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.71 1pon h ALA 10 CO -0.64 0.41 -0.81 0.35 0.00 0.00 0.00 179.25 178.57 1pon h PHE 11 N 0.66 0.75 -0.41 0.00 3.04 -1.12 -2.48 116.94 117.37 1pon h PHE 11 Ca 0.13 -0.35 -0.06 0.00 3.98 0.00 0.00 57.97 61.67 1pon h PHE 11 Cb 0.50 -0.11 -0.02 0.00 2.56 0.00 0.00 35.95 38.88 1pon h PHE 11 CO 0.04 1.15 0.00 0.07 -2.02 0.00 0.00 178.31 177.55 1pon h ARG 12 N 0.36 0.66 0.02 1.11 0.11 -1.49 -2.75 114.38 112.39 1pon h ARG 12 Ca -0.05 -0.16 -0.22 0.00 0.10 0.00 0.00 59.98 59.65 1pon h ARG 12 Cb 1.41 -0.09 -0.01 0.00 1.11 0.00 0.00 29.97 32.40 1pon h ARG 12 CO 0.15 0.68 -0.94 0.82 0.10 0.00 0.00 179.97 180.77 1pon h ILE 13 N 0.62 1.47 0.00 0.08 1.08 -1.39 -2.75 117.51 116.63 1pon h ILE 13 Ca 0.13 -2.63 -0.10 0.00 -0.39 0.00 0.00 64.86 61.87 1pon h ILE 13 Cb 0.39 2.51 -0.01 0.00 -3.07 0.00 0.00 36.82 36.64 1pon h ILE 13 CO 0.01 0.77 -0.47 -0.26 -0.69 0.00 0.00 178.15 177.52 1pon h PHE 14 N 0.14 0.00 -4.24 1.37 0.04 -1.50 -3.47 116.94 109.28 1pon h PHE 14 Ca -0.06 0.00 -0.51 0.00 2.80 0.00 0.00 57.97 60.19 1pon h PHE 14 Cb 1.59 0.00 0.12 0.00 2.20 0.00 0.00 35.95 39.86 1pon h PHE 14 CO 0.04 0.47 0.35 0.34 -0.60 0.00 0.00 178.31 178.91 1pon s ASP 15 N -6.78 4.68 0.00 2.17 2.15 -1.04 -4.96 116.67 112.89 1pon s ASP 15 Ca -0.02 1.99 0.00 0.00 0.43 0.00 0.00 52.55 54.95 1pon s ASP 15 Cb 0.13 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 40.20 1pon s ASP 15 CO 0.73 -1.92 0.00 1.17 -0.17 0.00 0.00 175.17 174.98 1pon n LYS 16 N -2.92 0.00 0.02 4.34 4.81 -1.26 -4.97 118.16 118.18 1pon n LYS 16 Ca 0.10 0.00 -0.08 0.00 -0.87 0.00 0.00 58.31 57.46 1pon n LYS 16 Cb 0.52 -0.20 -0.13 0.00 0.02 0.00 0.00 35.03 35.24 1pon n LYS 16 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 1pon h ASN 17 N 0.00 0.02 -3.47 3.14 -1.24 -1.94 -3.50 115.58 108.59 1pon h ASN 17 Ca 0.00 -0.03 -0.02 0.00 0.71 0.00 0.00 56.30 56.96 1pon h ASN 17 Cb 0.06 -0.01 0.02 0.00 0.73 0.00 0.00 38.32 39.13 1pon h ASN 17 CO 0.00 1.02 -0.08 0.00 -1.29 0.00 0.00 177.43 177.08 1pon n ALA 18 N -2.47 -1.31 -0.45 1.57 0.00 -1.26 -5.00 120.51 111.60 1pon n ALA 18 Ca -0.09 0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.41 1pon n ALA 18 Cb 1.00 -0.89 0.10 0.00 0.00 0.00 0.00 19.45 19.66 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 -1.48 2.51 -1.91 0.00 8.00 -1.26 -4.99 116.55 117.42 1pon n ASP 19 Ca -0.01 -2.42 -0.15 0.00 0.71 0.00 0.00 54.79 52.92 1pon n ASP 19 Cb 0.51 -0.23 0.01 0.00 -0.02 0.00 0.00 41.12 41.39 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 -0.56 -0.21 3.40 0.44 0.00 -1.26 -5.08 105.19 101.92 1pon n GLY 20 Ca 0.09 -0.21 -0.21 0.00 0.00 0.00 0.00 46.02 45.69 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 1.96 0.09 1.61 2.02 -1.26 -5.17 117.35 113.76 1pon s TYR 21 Ca 0.09 -0.47 0.04 0.00 -0.37 0.00 0.00 57.07 56.36 1pon s TYR 21 Cb -0.04 -0.88 -0.04 0.00 -0.40 0.00 0.00 41.96 40.59 1pon s TYR 21 CO 0.12 0.50 0.08 0.42 -1.57 0.00 0.00 175.55 175.10 1pon s ILE 22 N -2.72 4.44 0.22 2.71 -1.09 -1.26 -4.84 121.20 118.67 1pon s ILE 22 Ca 0.25 -0.85 0.10 0.00 -2.23 0.00 0.00 60.65 57.92 1pon s ILE 22 Cb -0.03 -3.16 -0.05 0.00 -1.58 0.00 0.00 42.46 37.65 1pon s ILE 22 CO 0.10 0.09 -0.18 1.51 -1.23 0.00 0.00 174.94 175.22 1pon s ASP 23 N -2.49 3.06 0.54 3.58 -4.77 -1.26 -5.05 116.67 110.29 1pon s ASP 23 Ca 0.29 -0.97 0.22 0.00 -3.30 0.00 0.00 52.55 48.79 1pon s ASP 23 Cb -0.12 -0.21 1.45 0.00 -1.09 0.00 0.00 42.92 42.95 1pon s ASP 23 CO 0.22 -0.03 2.14 -0.29 0.70 0.00 0.00 175.17 177.91 1pon h ILE 24 N 2.68 0.80 0.00 2.11 2.10 -2.01 -1.86 117.51 121.32 1pon h ILE 24 Ca -0.41 0.00 -0.16 0.00 1.08 0.00 0.00 64.86 65.38 1pon h ILE 24 Cb 1.23 0.94 -0.02 0.00 -1.09 0.00 0.00 36.82 37.88 1pon h ILE 24 CO 0.57 0.00 -0.75 -0.33 -1.08 0.00 0.00 178.15 176.56 1pon h GLU 25 N 0.00 0.00 0.02 2.19 5.08 -2.03 -3.10 114.58 116.74 1pon h GLU 25 Ca 0.05 0.00 -0.21 0.00 -1.00 0.00 0.00 59.36 58.20 1pon h GLU 25 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1pon h GLU 25 CO -0.00 0.75 -0.95 0.93 -1.00 0.00 0.00 179.01 178.74 1pon h GLU 26 N 0.00 0.13 0.00 2.33 5.08 -1.81 -3.36 114.58 116.95 1pon h GLU 26 Ca -0.01 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1pon h GLU 26 Cb 1.39 0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.70 1pon h GLU 26 CO 0.10 0.98 0.00 -0.11 -1.00 0.00 0.00 179.01 178.98 1pon n LEU 27 N -3.56 0.00 -0.19 1.33 7.94 -0.77 -0.47 117.00 121.29 1pon n LEU 27 Ca -0.03 0.86 -0.05 0.00 -1.11 0.00 0.00 56.01 55.68 1pon n LEU 27 Cb 0.86 -0.36 -0.05 0.00 0.53 0.00 0.00 43.42 44.40 1pon n LEU 27 CO 0.48 -0.36 0.48 0.61 -1.11 0.00 0.00 177.39 177.49 1pon n GLY 28 N -0.97 -2.85 0.27 -3.96 0.00 -1.26 -2.13 105.19 94.30 1pon n GLY 28 Ca 0.00 0.86 0.05 0.00 0.00 0.00 0.00 46.02 46.93 1pon n GLY 28 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1pon h GLU 29 N 0.00 0.28 0.98 1.61 5.08 -1.61 0.29 114.58 121.22 1pon h GLU 29 Ca 0.07 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.36 1pon h GLU 29 Cb 0.19 -0.06 0.01 0.00 0.50 0.00 0.00 28.75 29.39 1pon h GLU 29 CO -0.43 0.25 -0.48 0.82 -1.00 0.00 0.00 179.01 178.17 1pon h ILE 30 N 0.28 0.03 -0.03 3.13 5.03 -0.83 -2.59 117.51 122.54 1pon h ILE 30 Ca 0.07 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.81 1pon h ILE 30 Cb 0.09 0.03 0.00 0.00 -3.03 0.00 0.00 36.82 33.91 1pon h ILE 30 CO -0.01 0.00 0.00 0.00 -0.68 0.00 0.00 178.15 177.46 1pon n LEU 31 N -5.66 1.16 0.00 1.44 -0.00 0.59 -2.63 117.00 111.89 1pon n LEU 31 Ca -0.17 -0.58 0.00 0.00 -0.00 0.00 0.00 56.01 55.26 1pon n LEU 31 Cb 0.52 -0.48 0.00 0.00 -0.00 0.00 0.00 43.42 43.46 1pon n LEU 31 CO 0.41 0.26 -0.26 -1.14 -0.00 0.00 0.00 177.39 176.65 1pon n ARG 32 N 0.01 2.52 -0.88 1.47 0.00 0.72 -4.98 116.66 115.51 1pon n ARG 32 Ca 0.01 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.56 1pon n ARG 32 Cb 0.28 -0.76 0.24 0.00 0.00 0.00 0.00 32.46 32.23 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 -1.26 0.21 -0.29 5.13 0.00 -0.97 -4.78 121.76 119.80 1pon s ALA 33 Ca 0.00 -0.76 -0.33 0.00 0.00 0.00 0.00 51.96 50.87 1pon s ALA 33 Cb 0.00 -2.97 -0.09 0.00 0.00 0.00 0.00 23.12 20.06 1pon s ALA 33 CO 0.00 -3.76 2.18 0.25 0.00 0.00 0.00 175.76 174.43 1pon n THR 34 N -4.91 0.26 -0.36 0.00 -2.24 -1.26 -5.05 114.28 100.72 1pon n THR 34 Ca 0.11 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.57 1pon n THR 34 Cb 0.59 -1.94 0.00 0.00 -2.10 0.00 0.00 70.33 66.88 1pon n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11