#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 -1.01 -2.11 4.39 2.88 -1.26 -4.94 113.62 111.57 1pon n SER 3 Ca 0.00 -3.26 -0.18 0.00 -1.33 0.00 0.00 58.87 54.10 1pon n SER 3 Cb 0.00 0.68 -0.04 0.00 -0.75 0.00 0.00 64.21 64.10 1pon n SER 3 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1pon n GLU 4 N 0.71 2.00 0.13 -1.46 4.71 -1.26 -4.81 120.64 120.66 1pon n GLU 4 Ca 0.15 -1.61 -0.07 0.00 -0.01 0.00 0.00 57.16 55.62 1pon n GLU 4 Cb 0.65 -1.84 -0.04 0.00 -1.01 0.00 0.00 31.44 29.21 1pon n GLU 4 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1pon h GLU 5 N 2.32 -0.40 0.00 3.49 4.57 -1.99 -0.33 114.58 122.24 1pon h GLU 5 Ca 0.28 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.49 1pon h GLU 5 Cb 0.96 0.09 0.00 0.00 -0.16 0.00 0.00 28.75 29.64 1pon h GLU 5 CO 0.63 -0.24 0.00 1.05 -1.18 0.00 0.00 179.01 179.27 1pon h GLU 6 N -1.10 0.00 0.00 1.92 4.11 -2.00 -0.91 114.58 116.60 1pon h GLU 6 Ca -0.04 0.00 -0.19 0.00 0.07 0.00 0.00 59.36 59.20 1pon h GLU 6 Cb 0.35 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.57 1pon h GLU 6 CO 0.07 0.00 -1.02 -0.07 0.07 0.00 0.00 179.01 178.06 1pon h LEU 7 N 0.00 0.00 0.23 3.06 -0.00 -1.92 -2.81 115.31 113.87 1pon h LEU 7 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.87 1pon h LEU 7 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.75 1pon h LEU 7 CO 0.00 0.82 -0.11 0.00 -0.00 0.00 0.00 178.44 179.15 1pon h ALA 8 N 1.18 -0.83 -0.65 1.53 0.00 0.32 -1.23 119.26 119.57 1pon h ALA 8 Ca -0.07 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 54.87 1pon h ALA 8 Cb 1.69 0.12 -0.10 0.00 0.00 0.00 0.00 17.79 19.50 1pon h ALA 8 CO 0.10 -0.81 -0.27 0.09 0.00 0.00 0.00 179.25 178.35 1pon n ASN 9 N -3.05 -0.46 0.11 0.00 3.02 -0.83 -2.21 115.26 111.83 1pon n ASN 9 Ca -0.04 1.14 -0.03 0.00 -0.03 0.00 0.00 54.58 55.62 1pon n ASN 9 Cb 0.12 -0.24 0.14 0.00 -0.61 0.00 0.00 39.78 39.19 1pon n ASN 9 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1pon h ALA 10 N 0.81 0.90 0.00 5.41 0.00 -1.55 -1.85 119.26 122.99 1pon h ALA 10 Ca 0.21 -0.55 -0.17 0.00 0.00 0.00 0.00 54.91 54.39 1pon h ALA 10 Cb 0.37 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1pon h ALA 10 CO -0.64 0.75 -0.82 0.35 0.00 0.00 0.00 179.25 178.89 1pon h PHE 11 N 0.09 0.03 0.00 0.00 3.04 -0.89 -2.14 116.94 117.07 1pon h PHE 11 Ca -0.01 -0.02 -0.10 0.00 3.98 0.00 0.00 57.97 61.83 1pon h PHE 11 Cb 1.11 -0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.60 1pon h PHE 11 CO 0.01 0.83 -0.49 0.07 -2.02 0.00 0.00 178.31 176.71 1pon h ARG 12 N 0.01 0.00 -0.05 1.11 0.11 -1.41 -3.18 114.38 110.97 1pon h ARG 12 Ca -0.01 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.88 1pon h ARG 12 Cb 1.45 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.52 1pon h ARG 12 CO 0.11 0.49 -0.77 0.82 0.10 0.00 0.00 179.97 180.71 1pon h ILE 13 N 0.00 1.40 -0.11 0.08 1.08 -1.22 -3.23 117.51 115.51 1pon h ILE 13 Ca -0.00 -2.25 -0.14 0.00 -0.39 0.00 0.00 64.86 62.08 1pon h ILE 13 Cb 1.15 2.20 -0.01 0.00 -3.07 0.00 0.00 36.82 37.09 1pon h ILE 13 CO 0.06 0.67 -0.55 -0.26 -0.69 0.00 0.00 178.15 177.38 1pon h PHE 14 N 0.23 0.41 -3.18 1.37 -1.00 -1.47 -3.46 116.94 109.84 1pon h PHE 14 Ca -0.04 -0.14 -0.55 0.00 2.81 0.00 0.00 57.97 60.05 1pon h PHE 14 Cb 1.35 -0.08 -0.07 0.00 3.61 0.00 0.00 35.95 40.77 1pon h PHE 14 CO 0.04 0.80 1.00 0.34 -1.61 0.00 0.00 178.31 178.89 1pon s ASP 15 N -6.90 6.41 -0.16 2.17 2.15 -1.20 -4.92 116.67 114.22 1pon s ASP 15 Ca -0.05 0.20 -0.24 0.00 0.43 0.00 0.00 52.55 52.89 1pon s ASP 15 Cb 0.12 -2.55 -0.21 0.00 -0.30 0.00 0.00 42.92 39.98 1pon s ASP 15 CO 0.80 -1.50 0.51 0.50 -0.17 0.00 0.00 175.17 175.31 1pon h LYS 16 N 9.82 0.00 0.00 4.34 3.64 -1.89 -3.41 116.57 129.07 1pon h LYS 16 Ca -0.25 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 58.78 1pon h LYS 16 Cb 1.06 0.00 -0.07 0.00 -0.41 0.00 0.00 32.23 32.82 1pon h LYS 16 CO 1.18 0.88 -2.30 0.09 -2.27 0.00 0.00 179.45 177.03 1pon n ASN 17 N -4.57 0.32 -0.55 4.20 5.03 -1.26 -5.07 115.26 113.35 1pon n ASN 17 Ca -0.16 -0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.29 1pon n ASN 17 Cb 0.49 0.97 0.00 0.00 -1.02 0.00 0.00 39.78 40.22 1pon n ASN 17 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1pon n ALA 18 N -2.70 0.00 0.28 5.41 0.00 -1.26 -4.95 120.51 117.28 1pon n ALA 18 Ca -0.31 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.29 1pon n ALA 18 Cb 1.12 -0.40 0.79 0.00 0.00 0.00 0.00 19.45 20.96 1pon n ALA 18 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1pon h ASP 19 N 0.00 0.00 0.00 0.00 3.32 -1.97 -3.48 116.42 114.29 1pon h ASP 19 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1pon h ASP 19 Cb 0.79 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.34 1pon h ASP 19 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 1pon n GLY 20 N -0.76 3.94 3.35 2.75 0.00 -1.26 -5.13 105.19 108.09 1pon n GLY 20 Ca -0.01 -0.93 -0.18 0.00 0.00 0.00 0.00 46.02 44.89 1pon n GLY 20 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1pon s TYR 21 N 0.00 1.67 0.15 1.61 -0.85 -1.26 -5.00 117.35 113.66 1pon s TYR 21 Ca 0.00 -0.76 0.02 0.00 -0.52 0.00 0.00 57.07 55.81 1pon s TYR 21 Cb 0.00 -0.91 -0.04 0.00 0.38 0.00 0.00 41.96 41.39 1pon s TYR 21 CO 0.00 0.16 0.29 0.42 -1.52 0.00 0.00 175.55 174.90 1pon s ILE 22 N -3.19 5.31 0.35 -3.49 1.01 -1.26 -4.96 121.20 114.98 1pon s ILE 22 Ca 0.26 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.34 1pon s ILE 22 Cb 0.03 -3.73 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 1pon s ILE 22 CO 0.08 -0.08 0.10 1.51 0.00 0.00 0.00 174.94 176.56 1pon s ASP 23 N -3.13 2.27 0.25 3.58 -4.77 -1.26 -5.07 116.67 108.54 1pon s ASP 23 Ca 0.35 -1.52 0.12 0.00 -3.30 0.00 0.00 52.55 48.20 1pon s ASP 23 Cb -0.11 0.24 0.23 0.00 -1.09 0.00 0.00 42.92 42.19 1pon s ASP 23 CO 0.28 -0.79 1.52 -0.29 0.70 0.00 0.00 175.17 176.60 1pon h ILE 24 N 2.04 1.31 -0.45 2.11 2.10 -2.01 -2.81 117.51 119.80 1pon h ILE 24 Ca -0.37 -2.36 -0.09 0.00 1.08 0.00 0.00 64.86 63.12 1pon h ILE 24 Cb 1.26 2.33 -0.02 0.00 -1.09 0.00 0.00 36.82 39.30 1pon h ILE 24 CO 0.61 0.64 -0.09 -0.08 -1.08 0.00 0.00 178.15 178.15 1pon h GLU 25 N 0.00 0.79 -0.06 2.19 4.81 -2.05 -3.34 114.58 116.92 1pon h GLU 25 Ca -0.01 -0.26 -0.24 0.00 -0.13 0.00 0.00 59.36 58.73 1pon h GLU 25 Cb 1.28 -0.07 0.02 0.00 0.63 0.00 0.00 28.75 30.60 1pon h GLU 25 CO 0.08 0.86 -0.90 0.93 -0.73 0.00 0.00 179.01 179.26 1pon h GLU 26 N 0.72 0.72 0.00 1.92 5.08 -1.95 -3.40 114.58 117.66 1pon h GLU 26 Ca 0.13 -0.69 0.00 0.00 -1.00 0.00 0.00 59.36 57.80 1pon h GLU 26 Cb 0.57 0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.00 1pon h GLU 26 CO 0.04 1.28 0.00 -0.11 -1.00 0.00 0.00 179.01 179.22 1pon n LEU 27 N -3.93 0.00 -0.28 1.33 -0.00 -1.07 -2.33 117.00 110.73 1pon n LEU 27 Ca -0.10 0.92 -0.02 0.00 -0.00 0.00 0.00 56.01 56.81 1pon n LEU 27 Cb 0.81 -0.42 0.03 0.00 -0.00 0.00 0.00 43.42 43.84 1pon n LEU 27 CO 0.54 -0.42 0.63 1.23 -0.00 0.00 0.00 177.39 179.36 1pon h GLY 28 N 0.00 0.07 1.45 -3.96 0.00 -1.78 -1.60 103.07 97.26 1pon h GLY 28 Ca 0.00 0.43 -0.04 0.00 0.00 0.00 0.00 47.33 47.73 1pon h GLY 28 CO 0.00 -0.22 0.14 1.05 0.00 0.00 0.00 176.54 177.51 1pon h GLU 29 N -0.08 0.70 0.01 4.80 4.11 -1.78 -1.78 114.58 120.56 1pon h GLU 29 Ca 0.30 -0.12 0.03 0.00 0.07 0.00 0.00 59.36 59.64 1pon h GLU 29 Cb 0.57 -0.12 -0.05 0.00 0.50 0.00 0.00 28.75 29.66 1pon h GLU 29 CO -0.81 0.62 -0.32 0.82 0.07 0.00 0.00 179.01 179.39 1pon h ILE 30 N 0.69 0.31 -0.32 -1.06 1.08 -0.89 -0.48 117.51 116.83 1pon h ILE 30 Ca 0.16 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.69 1pon h ILE 30 Cb 0.22 0.31 -0.05 0.00 -3.07 0.00 0.00 36.82 34.22 1pon h ILE 30 CO -0.01 0.00 -0.02 -0.07 -0.69 0.00 0.00 178.15 177.36 1pon h LEU 31 N -0.47 -0.18 -3.42 1.44 3.38 -1.33 -3.36 115.31 111.37 1pon h LEU 31 Ca 0.06 0.08 -0.29 0.00 0.09 0.00 0.00 57.88 57.82 1pon h LEU 31 Cb 0.56 0.15 -0.21 0.00 0.09 0.00 0.00 40.66 41.24 1pon h LEU 31 CO -0.26 -0.05 -0.51 0.54 0.09 0.00 0.00 178.44 178.26 1pon n ARG 32 N -5.20 2.53 -4.31 1.13 1.74 -0.68 -4.98 116.66 106.89 1pon n ARG 32 Ca 0.01 -3.66 -0.27 0.00 -0.77 0.00 0.00 57.85 53.16 1pon n ARG 32 Cb 0.17 -1.96 -0.06 0.00 -1.02 0.00 0.00 32.46 29.59 1pon n ARG 32 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1pon n ALA 33 N -0.94 0.41 -3.61 7.54 0.00 -0.21 -4.88 120.51 118.82 1pon n ALA 33 Ca 0.34 -1.97 -0.29 0.00 0.00 0.00 0.00 53.44 51.52 1pon n ALA 33 Cb 0.86 1.13 -0.12 0.00 0.00 0.00 0.00 19.45 21.31 1pon n ALA 33 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1pon s THR 34 N -2.67 1.02 0.00 0.00 2.01 -1.26 -5.03 115.64 109.71 1pon s THR 34 Ca 0.04 -2.50 0.00 0.00 0.31 0.00 0.00 61.69 59.54 1pon s THR 34 Cb 0.00 -1.71 0.00 0.00 0.01 0.00 0.00 72.50 70.80 1pon s THR 34 CO 0.03 -0.99 0.00 0.61 -0.69 0.00 0.00 174.62 173.58