#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 -0.16 0.00 -5.58 2.88 -1.26 -5.00 113.62 104.50 1pon n SER 3 Ca 0.00 -0.86 0.00 0.00 -1.33 0.00 0.00 58.87 56.68 1pon n SER 3 Cb 0.00 0.05 0.00 0.00 -0.75 0.00 0.00 64.21 63.51 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 0.00 0.03 0.02 -1.46 -0.58 -1.26 -4.79 120.64 112.61 1pon n GLU 4 Ca -0.05 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.78 1pon n GLU 4 Cb 0.40 -0.51 0.50 0.00 -0.57 0.00 0.00 31.44 31.27 1pon n GLU 4 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1pon h GLU 5 N 0.00 0.37 0.00 3.49 4.81 -2.00 -2.60 114.58 118.65 1pon h GLU 5 Ca 0.00 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.17 1pon h GLU 5 Cb 0.01 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 1pon h GLU 5 CO 0.00 0.24 -0.40 0.93 -0.73 0.00 0.00 179.01 179.06 1pon h GLU 6 N 0.38 0.00 -0.37 1.92 5.08 -1.99 -2.81 114.58 116.79 1pon h GLU 6 Ca 0.17 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 58.64 1pon h GLU 6 Cb 0.21 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1pon h GLU 6 CO -0.04 0.26 0.47 -0.07 -1.00 0.00 0.00 179.01 178.63 1pon h LEU 7 N -1.00 0.00 0.29 1.33 -0.00 -1.87 -0.04 115.31 114.03 1pon h LEU 7 Ca -0.05 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.81 1pon h LEU 7 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.18 1pon h LEU 7 CO -0.03 0.00 -0.14 0.00 -0.00 0.00 0.00 178.44 178.27 1pon h ALA 8 N 1.40 -0.47 -1.27 1.53 0.00 -1.53 -0.92 119.26 117.99 1pon h ALA 8 Ca 0.17 -0.09 0.37 0.00 0.00 0.00 0.00 54.91 55.37 1pon h ALA 8 Cb 1.12 0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 1pon h ALA 8 CO -0.00 -0.45 0.91 -0.91 0.00 0.00 0.00 179.25 178.80 1pon h ASN 9 N -0.88 0.02 0.83 0.00 4.21 -1.37 -1.85 115.58 116.54 1pon h ASN 9 Ca -0.04 0.00 -0.22 0.00 1.21 0.00 0.00 56.30 57.26 1pon h ASN 9 Cb 0.30 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.48 1pon h ASN 9 CO 0.07 0.00 -1.00 0.00 -1.29 0.00 0.00 177.43 175.20 1pon h ALA 10 N 1.37 0.37 -0.00 -0.83 0.00 -1.01 -2.77 119.26 116.39 1pon h ALA 10 Ca 0.61 -0.85 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 1pon h ALA 10 Cb 2.41 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 20.07 1pon h ALA 10 CO -0.02 1.11 -0.72 0.35 0.00 0.00 0.00 179.25 179.97 1pon h PHE 11 N 0.03 0.03 0.21 0.00 3.57 -0.33 -2.82 116.94 117.63 1pon h PHE 11 Ca -0.04 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.43 1pon h PHE 11 Cb 1.72 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.46 1pon h PHE 11 CO 0.02 0.73 -0.10 -0.09 -2.23 0.00 0.00 178.31 176.64 1pon h ARG 12 N 0.02 -0.27 -0.08 1.11 9.65 -1.57 -3.36 114.38 119.88 1pon h ARG 12 Ca -0.01 0.02 -0.10 0.00 -1.10 0.00 0.00 59.98 58.79 1pon h ARG 12 Cb 1.26 0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.89 1pon h ARG 12 CO 0.09 0.05 -0.39 0.82 2.80 0.00 0.00 179.97 183.34 1pon h ILE 13 N -0.60 1.30 0.00 1.20 1.08 -1.50 -2.35 117.51 116.64 1pon h ILE 13 Ca -0.03 -1.43 0.00 0.00 -0.39 0.00 0.00 64.86 63.01 1pon h ILE 13 Cb 0.44 1.67 0.00 0.00 -3.07 0.00 0.00 36.82 35.86 1pon h ILE 13 CO 0.05 0.42 0.00 0.49 -0.69 0.00 0.00 178.15 178.42 1pon n PHE 14 N -4.05 0.00 -2.15 1.37 3.01 -1.07 -4.90 117.46 109.67 1pon n PHE 14 Ca -0.01 0.00 -0.38 0.00 1.01 0.00 0.00 57.45 58.06 1pon n PHE 14 Cb 0.45 -0.35 -0.00 0.00 -0.01 0.00 0.00 39.48 39.56 1pon n PHE 14 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1pon s ASP 15 N -2.73 6.15 0.38 4.37 2.15 -0.88 -4.91 116.67 121.19 1pon s ASP 15 Ca 0.00 2.46 0.07 0.00 0.43 0.00 0.00 52.55 55.51 1pon s ASP 15 Cb 0.00 -2.62 0.75 0.00 -0.30 0.00 0.00 42.92 40.75 1pon s ASP 15 CO 0.00 -0.94 1.94 0.11 -0.17 0.00 0.00 175.17 176.11 1pon h LYS 16 N 2.23 0.42 0.00 4.34 1.79 -1.90 -3.39 116.57 120.06 1pon h LYS 16 Ca -0.49 -0.07 0.00 0.00 -2.18 0.00 0.00 60.65 57.90 1pon h LYS 16 Cb 1.25 -0.07 0.00 0.00 -1.58 0.00 0.00 32.23 31.83 1pon h LYS 16 CO 0.61 0.43 -0.17 0.27 -1.08 0.00 0.00 179.45 179.50 1pon n ASN 17 N -4.33 0.70 -1.49 0.86 6.94 -1.26 -5.14 115.26 111.54 1pon n ASN 17 Ca 0.01 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.57 1pon n ASN 17 Cb 0.20 0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.63 1pon n ASN 17 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1pon n ALA 18 N -1.62 -1.20 0.31 -2.53 0.00 -1.26 -4.97 120.51 109.24 1pon n ALA 18 Ca 0.00 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.60 1pon n ALA 18 Cb 0.09 -0.15 0.72 0.00 0.00 0.00 0.00 19.45 20.11 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 5.19 -2.00 -3.47 116.42 116.14 1pon h ASP 19 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1pon h ASP 19 Cb 0.99 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.50 1pon h ASP 19 CO 0.00 0.00 0.00 0.61 -3.12 0.00 0.00 179.24 176.73 1pon n GLY 20 N -0.38 1.28 3.61 2.75 0.00 -1.26 -5.15 105.19 106.04 1pon n GLY 20 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 2.51 -0.12 1.61 1.51 -1.26 -5.11 117.35 114.48 1pon s TYR 21 Ca 0.00 -0.50 0.03 0.00 -1.01 0.00 0.00 57.07 55.59 1pon s TYR 21 Cb 0.00 -1.54 0.00 0.00 -0.11 0.00 0.00 41.96 40.31 1pon s TYR 21 CO 0.00 0.48 -0.22 0.42 -1.11 0.00 0.00 175.55 175.12 1pon s ILE 22 N -2.58 2.13 0.34 2.71 1.01 -1.26 -4.87 121.20 118.68 1pon s ILE 22 Ca 0.35 -0.98 0.08 0.00 0.00 0.00 0.00 60.65 60.10 1pon s ILE 22 Cb 0.02 -1.83 -0.03 0.00 0.01 0.00 0.00 42.46 40.63 1pon s ILE 22 CO 0.19 0.55 0.24 1.51 0.00 0.00 0.00 174.94 177.43 1pon s ASP 23 N 0.55 5.03 0.00 3.58 -4.77 -1.26 -5.01 116.67 114.79 1pon s ASP 23 Ca -0.13 -0.63 0.19 0.00 -3.30 0.00 0.00 52.55 48.68 1pon s ASP 23 Cb -0.17 -0.85 1.05 0.00 -1.09 0.00 0.00 42.92 41.87 1pon s ASP 23 CO 0.04 -0.36 1.55 0.00 0.70 0.00 0.00 175.17 177.10 1pon n ILE 24 N -1.30 0.19 0.12 2.11 3.06 -1.26 -2.53 119.36 119.75 1pon n ILE 24 Ca -0.02 0.05 -0.24 0.00 -2.50 0.00 0.00 62.75 60.04 1pon n ILE 24 Cb 0.61 -0.75 -0.16 0.00 0.54 0.00 0.00 39.64 39.88 1pon n ILE 24 CO 0.00 0.00 0.00 -0.33 -2.50 0.00 0.00 176.55 173.72 1pon h GLU 25 N 0.00 0.48 -0.00 9.51 5.08 -2.05 -3.43 114.58 124.18 1pon h GLU 25 Ca 0.00 -0.82 -0.08 0.00 -1.00 0.00 0.00 59.36 57.45 1pon h GLU 25 Cb 0.07 0.31 0.01 0.00 0.50 0.00 0.00 28.75 29.64 1pon h GLU 25 CO 0.00 1.39 -0.32 1.05 -1.00 0.00 0.00 179.01 180.13 1pon h GLU 26 N 0.05 0.22 -0.98 2.33 -0.00 -1.89 -3.38 114.58 110.93 1pon h GLU 26 Ca -0.26 -0.24 0.15 0.00 -0.00 0.00 0.00 59.36 59.01 1pon h GLU 26 Cb 2.08 0.07 -0.15 0.00 -0.00 0.00 0.00 28.75 30.74 1pon h GLU 26 CO 0.24 0.96 -0.41 1.25 -0.00 0.00 0.00 179.01 181.05 1pon h LEU 27 N -0.43 -1.51 -1.16 3.06 6.46 -1.81 -1.95 115.31 117.98 1pon h LEU 27 Ca -0.04 0.31 -0.09 0.00 -0.12 0.00 0.00 57.88 57.94 1pon h LEU 27 Cb 1.07 0.77 -0.01 0.00 -0.73 0.00 0.00 40.66 41.77 1pon h LEU 27 CO 0.06 -0.28 -0.41 1.23 -0.62 0.00 0.00 178.44 178.42 1pon h GLY 28 N -0.01 0.00 0.99 3.75 0.00 -1.85 -2.55 103.07 103.40 1pon h GLY 28 Ca 0.32 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.66 1pon h GLY 28 CO -0.97 0.00 0.32 -2.09 0.00 0.00 0.00 176.54 173.80 1pon h GLU 29 N 0.00 0.63 0.79 4.80 4.57 -1.53 -2.35 114.58 121.49 1pon h GLU 29 Ca -0.00 -0.04 -0.03 0.00 -1.18 0.00 0.00 59.36 58.10 1pon h GLU 29 Cb 0.76 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 29.20 1pon h GLU 29 CO 0.05 0.42 -0.47 0.82 -1.18 0.00 0.00 179.01 178.65 1pon h ILE 30 N 0.65 0.06 -0.50 2.32 1.08 -1.14 -2.04 117.51 117.93 1pon h ILE 30 Ca 0.18 0.00 -0.07 0.00 -0.39 0.00 0.00 64.86 64.58 1pon h ILE 30 Cb -0.07 0.06 -0.02 0.00 -3.07 0.00 0.00 36.82 33.72 1pon h ILE 30 CO -0.04 0.00 0.02 -0.07 -0.69 0.00 0.00 178.15 177.36 1pon h LEU 31 N -1.17 0.80 0.07 1.44 3.38 -1.58 -3.28 115.31 114.97 1pon h LEU 31 Ca -0.10 -0.19 -0.30 0.00 0.09 0.00 0.00 57.88 57.38 1pon h LEU 31 Cb 0.94 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1pon h LEU 31 CO 0.11 0.85 -1.57 -0.09 0.09 0.00 0.00 178.44 177.83 1pon h ARG 32 N 0.78 0.15 -6.28 1.13 1.12 -1.50 -3.46 114.38 106.32 1pon h ARG 32 Ca 0.15 -0.25 -0.66 0.00 -1.11 0.00 0.00 59.98 58.11 1pon h ARG 32 Cb 0.44 0.09 0.08 0.00 -0.01 0.00 0.00 29.97 30.58 1pon h ARG 32 CO 0.02 0.93 0.20 0.00 -3.11 0.00 0.00 179.97 178.00 1pon n ALA 33 N -2.63 -1.17 0.62 2.80 0.00 -0.77 -4.92 120.51 114.44 1pon n ALA 33 Ca -0.16 0.47 0.13 0.00 0.00 0.00 0.00 53.44 53.88 1pon n ALA 33 Cb 1.03 -1.98 0.43 0.00 0.00 0.00 0.00 19.45 18.94 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 1.38 0.59 0.92 0.00 -2.24 -1.26 -5.00 114.28 108.67 1pon n THR 34 Ca 0.16 -0.20 0.11 0.00 -2.27 0.00 0.00 64.05 61.84 1pon n THR 34 Cb 0.23 -0.65 0.09 0.00 -2.10 0.00 0.00 70.33 67.90 1pon n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11