#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 -0.66 -0.04 4.39 7.64 -1.26 -4.94 113.62 118.75 1pon n SER 3 Ca 0.00 -2.03 0.01 0.00 1.01 0.00 0.00 58.87 57.85 1pon n SER 3 Cb 0.00 0.23 -0.15 0.00 -1.01 0.00 0.00 64.21 63.29 1pon n SER 3 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1pon n GLU 4 N -0.17 0.66 -0.23 1.43 1.02 -1.26 -4.76 120.64 117.34 1pon n GLU 4 Ca -0.20 -0.04 0.03 0.00 -0.02 0.00 0.00 57.16 56.93 1pon n GLU 4 Cb 0.80 -1.58 0.15 0.00 -0.02 0.00 0.00 31.44 30.79 1pon n GLU 4 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1pon h GLU 5 N 0.00 0.26 0.01 3.49 4.81 -1.99 0.12 114.58 121.27 1pon h GLU 5 Ca -0.25 -0.02 -0.32 0.00 -0.13 0.00 0.00 59.36 58.64 1pon h GLU 5 Cb 1.61 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.88 1pon h GLU 5 CO 0.02 0.17 -1.93 -0.85 -0.73 0.00 0.00 179.01 175.69 1pon n GLU 6 N -5.14 0.66 0.15 1.92 0.28 -1.26 -2.18 120.64 115.06 1pon n GLU 6 Ca 0.12 0.21 0.13 0.00 -0.16 0.00 0.00 57.16 57.45 1pon n GLU 6 Cb 0.39 -1.71 0.49 0.00 1.43 0.00 0.00 31.44 32.05 1pon n GLU 6 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 1pon h LEU 7 N 0.00 0.00 0.38 -1.84 3.38 -1.84 -0.31 115.31 115.08 1pon h LEU 7 Ca -0.37 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.58 1pon h LEU 7 Cb 2.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.83 1pon h LEU 7 CO 0.06 0.00 -0.18 0.00 0.09 0.00 0.00 178.44 178.41 1pon h ALA 8 N 2.26 -0.51 -0.98 1.53 0.00 -0.70 -2.37 119.26 118.49 1pon h ALA 8 Ca 0.00 -0.12 0.12 0.00 0.00 0.00 0.00 54.91 54.91 1pon h ALA 8 Cb 0.48 0.20 -0.14 0.00 0.00 0.00 0.00 17.79 18.33 1pon h ALA 8 CO 0.00 -0.48 -0.49 -0.91 0.00 0.00 0.00 179.25 177.37 1pon h ASN 9 N -1.13 -1.79 -0.92 0.00 -0.26 -1.49 -2.74 115.58 107.25 1pon h ASN 9 Ca -0.05 0.32 0.07 0.00 -0.56 0.00 0.00 56.30 56.08 1pon h ASN 9 Cb 0.41 0.85 -0.07 0.00 -1.06 0.00 0.00 38.32 38.46 1pon h ASN 9 CO 0.09 -0.26 0.57 0.00 -1.06 0.00 0.00 177.43 176.76 1pon h ALA 10 N 0.92 1.29 0.00 -0.83 0.00 -1.17 -2.66 119.26 116.80 1pon h ALA 10 Ca 0.25 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 1pon h ALA 10 Cb 0.51 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1pon h ALA 10 CO -0.95 0.30 -0.82 0.35 0.00 0.00 0.00 179.25 178.13 1pon h PHE 11 N 1.01 0.00 0.03 0.00 3.57 -1.20 -2.74 116.94 117.61 1pon h PHE 11 Ca 0.41 -0.00 -0.25 0.00 3.53 0.00 0.00 57.97 61.66 1pon h PHE 11 Cb 0.24 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 1pon h PHE 11 CO -0.02 0.82 -1.28 0.00 -2.23 0.00 0.00 178.31 175.59 1pon h ARG 12 N 0.00 0.06 -0.16 1.11 3.08 -1.49 -3.24 114.38 113.73 1pon h ARG 12 Ca -0.01 -0.10 -0.17 0.00 0.07 0.00 0.00 59.98 59.77 1pon h ARG 12 Cb 1.44 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 31.53 1pon h ARG 12 CO 0.11 0.90 -0.62 0.82 -1.07 0.00 0.00 179.97 180.11 1pon h ILE 13 N 0.02 1.33 -0.69 2.04 1.08 -1.51 -3.16 117.51 116.61 1pon h ILE 13 Ca -0.13 -1.89 -0.01 0.00 -0.39 0.00 0.00 64.86 62.44 1pon h ILE 13 Cb 1.88 1.86 -0.03 0.00 -3.07 0.00 0.00 36.82 37.47 1pon h ILE 13 CO 0.13 0.59 0.38 -0.26 -0.69 0.00 0.00 178.15 178.29 1pon h PHE 14 N 0.42 0.94 -3.08 1.37 0.04 -1.62 -3.44 116.94 111.57 1pon h PHE 14 Ca -0.01 -0.02 -0.54 0.00 2.80 0.00 0.00 57.97 60.20 1pon h PHE 14 Cb 1.18 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 39.03 1pon h PHE 14 CO 0.05 0.67 0.67 0.34 -0.60 0.00 0.00 178.31 179.44 1pon s ASP 15 N -6.00 6.99 -0.01 2.17 2.15 -1.19 -4.97 116.67 115.81 1pon s ASP 15 Ca -0.13 2.03 -0.21 0.00 0.43 0.00 0.00 52.55 54.67 1pon s ASP 15 Cb 0.14 -2.57 -0.24 0.00 -0.30 0.00 0.00 42.92 39.95 1pon s ASP 15 CO 0.79 -0.57 1.06 0.11 -0.17 0.00 0.00 175.17 176.39 1pon h LYS 16 N 7.18 0.36 0.00 4.34 1.79 -1.86 -3.41 116.57 124.96 1pon h LYS 16 Ca -0.39 -0.41 -0.11 0.00 -2.18 0.00 0.00 60.65 57.56 1pon h LYS 16 Cb 1.19 0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 31.94 1pon h LYS 16 CO 0.85 1.09 -2.10 0.09 -1.08 0.00 0.00 179.45 178.31 1pon n ASN 17 N -4.25 0.02 -3.19 0.86 4.13 -1.26 -5.04 115.26 106.54 1pon n ASN 17 Ca -0.11 0.01 -0.19 0.00 1.68 0.00 0.00 54.58 55.98 1pon n ASN 17 Cb 0.67 1.66 0.07 0.00 -1.54 0.00 0.00 39.78 40.64 1pon n ASN 17 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1pon n ALA 18 N -2.41 -1.40 0.25 5.41 0.00 -1.26 -4.91 120.51 116.19 1pon n ALA 18 Ca -0.13 0.19 0.13 0.00 0.00 0.00 0.00 53.44 53.63 1pon n ALA 18 Cb 0.75 -3.82 0.24 0.00 0.00 0.00 0.00 19.45 16.62 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 -2.10 0.00 0.00 0.00 2.03 -1.98 -3.48 116.42 110.89 1pon h ASP 19 Ca -0.51 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.79 1pon h ASP 19 Cb 1.31 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.81 1pon h ASP 19 CO 0.47 0.00 0.00 0.61 -1.03 0.00 0.00 179.24 179.29 1pon n GLY 20 N 1.00 1.34 3.63 7.15 0.00 -1.26 -5.15 105.19 111.90 1pon n GLY 20 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.60 2.60 -0.01 1.61 2.02 -1.26 -5.01 117.35 116.70 1pon s TYR 21 Ca 0.00 -0.32 0.02 0.00 -0.37 0.00 0.00 57.07 56.40 1pon s TYR 21 Cb 0.00 -1.31 -0.03 0.00 -0.40 0.00 0.00 41.96 40.21 1pon s TYR 21 CO 0.00 0.56 -0.05 0.42 -1.57 0.00 0.00 175.55 174.91 1pon s ILE 22 N -2.42 3.80 0.21 2.71 1.01 -1.26 -4.89 121.20 120.36 1pon s ILE 22 Ca 0.33 -0.67 0.05 0.00 0.00 0.00 0.00 60.65 60.36 1pon s ILE 22 Cb -0.04 -2.65 -0.03 0.00 0.01 0.00 0.00 42.46 39.75 1pon s ILE 22 CO 0.19 0.43 0.26 1.51 0.00 0.00 0.00 174.94 177.33 1pon s ASP 23 N -1.35 5.98 0.52 3.58 -4.77 -1.26 -5.01 116.67 114.37 1pon s ASP 23 Ca 0.17 -0.02 0.29 0.00 -3.30 0.00 0.00 52.55 49.69 1pon s ASP 23 Cb -0.11 -1.68 1.43 0.00 -1.09 0.00 0.00 42.92 41.46 1pon s ASP 23 CO 0.07 -0.01 1.91 -0.29 0.70 0.00 0.00 175.17 177.56 1pon h ILE 24 N 1.52 0.61 0.02 2.11 6.09 -2.02 -2.43 117.51 123.40 1pon h ILE 24 Ca -0.50 -0.01 -0.21 0.00 -1.37 0.00 0.00 64.86 62.77 1pon h ILE 24 Cb 1.22 0.57 -0.02 0.00 0.47 0.00 0.00 36.82 39.05 1pon h ILE 24 CO 0.63 0.01 -1.00 -0.33 -3.07 0.00 0.00 178.15 174.39 1pon h GLU 25 N 0.04 0.05 0.00 2.19 5.08 -2.05 -3.27 114.58 116.62 1pon h GLU 25 Ca 0.39 -0.08 -0.11 0.00 -1.00 0.00 0.00 59.36 58.56 1pon h GLU 25 Cb 1.49 0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.76 1pon h GLU 25 CO -0.02 1.00 -0.51 0.93 -1.00 0.00 0.00 179.01 179.41 1pon h GLU 26 N 0.02 0.00 -0.57 2.33 5.08 -1.84 -3.37 114.58 116.23 1pon h GLU 26 Ca -0.03 0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1pon h GLU 26 Cb 1.73 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.90 1pon h GLU 26 CO 0.14 0.51 -0.46 1.25 -1.00 0.00 0.00 179.01 179.44 1pon h LEU 27 N 0.00 -1.63 -1.33 1.33 6.46 -1.59 -1.31 115.31 117.24 1pon h LEU 27 Ca -0.01 0.23 -0.07 0.00 -0.12 0.00 0.00 57.88 57.92 1pon h LEU 27 Cb 1.06 0.69 -0.01 0.00 -0.73 0.00 0.00 40.66 41.68 1pon h LEU 27 CO 0.07 -0.25 -0.29 1.23 -0.62 0.00 0.00 178.44 178.58 1pon h GLY 28 N -0.16 0.08 1.95 3.75 0.00 -1.78 -2.55 103.07 104.35 1pon h GLY 28 Ca 0.09 -0.06 -0.20 0.00 0.00 0.00 0.00 47.33 47.17 1pon h GLY 28 CO -0.62 0.05 -0.94 1.05 0.00 0.00 0.00 176.54 176.08 1pon h GLU 29 N 0.06 0.04 0.24 4.80 4.11 -1.75 -2.75 114.58 119.34 1pon h GLU 29 Ca 0.01 -0.06 0.01 0.00 0.07 0.00 0.00 59.36 59.39 1pon h GLU 29 Cb 0.55 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 1pon h GLU 29 CO 0.04 0.94 -0.48 0.82 0.07 0.00 0.00 179.01 180.41 1pon h ILE 30 N 0.02 0.07 -0.21 -1.06 5.03 -0.83 -0.55 117.51 119.99 1pon h ILE 30 Ca -0.02 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 64.76 1pon h ILE 30 Cb 1.64 0.07 -0.04 0.00 -3.03 0.00 0.00 36.82 35.45 1pon h ILE 30 CO 0.13 0.00 -0.07 -0.07 -0.68 0.00 0.00 178.15 177.46 1pon h LEU 31 N -0.79 -0.23 0.16 1.44 3.38 -1.59 -3.37 115.31 114.30 1pon h LEU 31 Ca -0.01 0.07 -0.31 0.00 0.09 0.00 0.00 57.88 57.72 1pon h LEU 31 Cb 0.76 0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.67 1pon h LEU 31 CO -0.20 -0.09 -1.52 -0.09 0.09 0.00 0.00 178.44 176.63 1pon h ARG 32 N -0.02 0.35 0.00 1.13 9.65 -1.38 -3.46 114.38 120.65 1pon h ARG 32 Ca 0.10 -0.60 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 1pon h ARG 32 Cb 0.18 0.22 0.00 0.00 -1.39 0.00 0.00 29.97 28.98 1pon h ARG 32 CO -0.23 1.29 0.00 0.00 2.80 0.00 0.00 179.97 183.83 1pon n ALA 33 N -2.87 0.00 -3.69 2.80 0.00 -0.22 -4.76 120.51 111.77 1pon n ALA 33 Ca -0.23 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 52.93 1pon n ALA 33 Cb 0.99 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.33 1pon n ALA 33 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1pon s THR 34 N -0.05 1.77 0.00 0.00 -1.32 -1.26 -5.14 115.64 109.63 1pon s THR 34 Ca 0.00 -3.43 0.00 0.00 -1.21 0.00 0.00 61.69 57.05 1pon s THR 34 Cb 0.00 -2.18 0.00 0.00 -1.51 0.00 0.00 72.50 68.81 1pon s THR 34 CO 0.00 -1.07 0.00 0.61 -2.21 0.00 0.00 174.62 171.95