#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 -1.05 0.00 4.39 2.88 -1.26 -5.00 113.62 113.58 1pon n SER 3 Ca 0.00 -2.06 0.00 0.00 -1.33 0.00 0.00 58.87 55.48 1pon n SER 3 Cb 0.00 0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.84 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 -0.41 2.34 -0.33 -1.46 4.71 -1.26 -4.89 120.64 119.34 1pon n GLU 4 Ca -0.24 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 56.92 1pon n GLU 4 Cb 0.76 -0.93 0.07 0.00 -1.01 0.00 0.00 31.44 30.33 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 0.00 -0.02 0.00 3.49 4.57 -2.00 -1.91 114.58 118.71 1pon h GLU 5 Ca 0.00 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.14 1pon h GLU 5 Cb 0.87 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 29.46 1pon h GLU 5 CO 0.00 -0.02 -0.52 1.49 -1.18 0.00 0.00 179.01 178.79 1pon h GLU 6 N -0.03 0.00 0.00 1.92 4.81 -1.99 -1.81 114.58 117.48 1pon h GLU 6 Ca 0.37 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.57 1pon h GLU 6 Cb 0.62 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.00 1pon h GLU 6 CO -0.92 0.15 -0.67 -0.07 -0.73 0.00 0.00 179.01 176.77 1pon h LEU 7 N 0.00 0.00 0.02 1.64 3.38 -1.82 -2.73 115.31 115.79 1pon h LEU 7 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1pon h LEU 7 Cb 1.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.91 1pon h LEU 7 CO 0.02 0.14 -0.01 0.00 0.09 0.00 0.00 178.44 178.68 1pon h ALA 8 N 1.86 -0.03 -0.97 1.53 0.00 -1.29 -2.02 119.26 118.35 1pon h ALA 8 Ca -0.02 -0.34 0.21 0.00 0.00 0.00 0.00 54.91 54.75 1pon h ALA 8 Cb 1.12 0.01 -0.18 0.00 0.00 0.00 0.00 17.79 18.74 1pon h ALA 8 CO 0.01 -0.05 -0.18 0.09 0.00 0.00 0.00 179.25 179.12 1pon n ASN 9 N -4.70 -0.29 -0.07 0.00 4.13 -0.69 -1.19 115.26 112.45 1pon n ASN 9 Ca -0.07 1.66 -0.02 0.00 1.68 0.00 0.00 54.58 57.82 1pon n ASN 9 Cb 0.34 -0.52 0.22 0.00 -1.54 0.00 0.00 39.78 38.28 1pon n ASN 9 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1pon h ALA 10 N 1.93 1.24 0.00 5.41 0.00 -1.59 -2.70 119.26 123.56 1pon h ALA 10 Ca 0.49 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 55.07 1pon h ALA 10 Cb 0.82 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 1pon h ALA 10 CO -0.98 0.51 -0.53 0.35 0.00 0.00 0.00 179.25 178.60 1pon h PHE 11 N 0.66 0.00 -0.01 0.00 3.04 -0.37 -2.68 116.94 117.58 1pon h PHE 11 Ca 0.14 0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.09 1pon h PHE 11 Cb 0.36 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.87 1pon h PHE 11 CO 0.02 0.53 -0.50 2.89 -2.02 0.00 0.00 178.31 179.23 1pon n ARG 12 N -3.47 0.76 0.08 1.11 1.85 -0.61 -3.64 116.66 112.74 1pon n ARG 12 Ca 0.00 -0.57 -0.10 0.00 -1.00 0.00 0.00 57.85 56.19 1pon n ARG 12 Cb 0.64 -1.49 -0.12 0.00 -1.05 0.00 0.00 32.46 30.45 1pon n ARG 12 CO 0.00 0.00 0.00 0.82 -0.01 0.00 0.00 177.63 178.44 1pon h ILE 13 N 1.38 1.63 0.00 8.89 1.08 -1.31 -3.38 117.51 125.81 1pon h ILE 13 Ca 0.00 -3.26 0.00 0.00 -0.39 0.00 0.00 64.86 61.21 1pon h ILE 13 Cb 0.61 2.86 0.00 0.00 -3.07 0.00 0.00 36.82 37.22 1pon h ILE 13 CO 0.00 0.94 0.00 0.49 -0.69 0.00 0.00 178.15 178.89 1pon n PHE 14 N -3.43 0.00 -1.77 1.37 3.01 -1.02 -4.85 117.46 110.77 1pon n PHE 14 Ca -0.03 0.00 -0.42 0.00 1.01 0.00 0.00 57.45 58.01 1pon n PHE 14 Cb 0.96 -0.47 -0.03 0.00 -0.01 0.00 0.00 39.48 39.93 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 -2.11 6.39 0.46 4.37 2.15 -1.24 -4.86 116.67 121.82 1pon s ASP 15 Ca 0.00 2.41 0.18 0.00 0.43 0.00 0.00 52.55 55.58 1pon s ASP 15 Cb 0.00 -2.53 1.15 0.00 -0.30 0.00 0.00 42.92 41.24 1pon s ASP 15 CO 0.00 -1.14 1.95 0.11 -0.17 0.00 0.00 175.17 175.93 1pon h LYS 16 N 10.85 0.28 0.00 4.34 1.57 -1.90 -3.21 116.57 128.50 1pon h LYS 16 Ca -0.45 -0.02 -0.23 0.00 -1.87 0.00 0.00 60.65 58.08 1pon h LYS 16 Cb 1.22 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 33.42 1pon h LYS 16 CO 0.95 0.18 -1.86 -1.71 -0.57 0.00 0.00 179.45 176.44 1pon n ASN 17 N -4.45 2.18 -2.41 0.86 4.05 -1.26 -5.06 115.26 109.17 1pon n ASN 17 Ca 0.12 -0.02 -0.11 0.00 0.45 0.00 0.00 54.58 55.02 1pon n ASN 17 Cb 0.53 0.51 0.05 0.00 1.23 0.00 0.00 39.78 42.10 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 -2.60 -1.08 1.58 5.20 0.00 -1.21 -4.95 120.51 117.45 1pon n ALA 18 Ca -0.22 0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.30 1pon n ALA 18 Cb 0.87 -2.16 0.26 0.00 0.00 0.00 0.00 19.45 18.42 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 -1.96 0.00 0.00 0.00 8.00 -1.26 -4.95 116.55 116.38 1pon n ASP 19 Ca -0.12 -1.31 0.00 0.00 0.71 0.00 0.00 54.79 54.07 1pon n ASP 19 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.68 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 0.39 0.28 3.56 0.44 0.00 -1.26 -5.05 105.19 103.55 1pon n GLY 20 Ca 0.07 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.09 2.33 0.12 1.61 2.02 -1.26 -5.06 117.35 115.03 1pon s TYR 21 Ca 0.00 -0.77 0.06 0.00 -0.37 0.00 0.00 57.07 55.99 1pon s TYR 21 Cb 0.00 -1.62 -0.04 0.00 -0.40 0.00 0.00 41.96 39.91 1pon s TYR 21 CO 0.00 0.30 0.02 0.42 -1.57 0.00 0.00 175.55 174.72 1pon s ILE 22 N -2.91 3.98 0.28 2.71 1.09 -1.26 -4.82 121.20 120.28 1pon s ILE 22 Ca 0.35 -1.13 0.05 0.00 -1.10 0.00 0.00 60.65 58.83 1pon s ILE 22 Cb 0.10 -2.94 -0.06 0.00 -1.06 0.00 0.00 42.46 38.49 1pon s ILE 22 CO 0.17 0.03 -0.02 1.51 -0.10 0.00 0.00 174.94 176.52 1pon s ASP 23 N -2.58 2.50 0.37 3.58 -4.77 -1.26 -5.06 116.67 109.44 1pon s ASP 23 Ca 0.27 -1.24 0.13 0.00 -3.30 0.00 0.00 52.55 48.41 1pon s ASP 23 Cb -0.11 -0.12 0.70 0.00 -1.09 0.00 0.00 42.92 42.31 1pon s ASP 23 CO 0.19 -0.43 1.81 -0.29 0.70 0.00 0.00 175.17 177.14 1pon h ILE 24 N 2.28 1.25 0.00 2.11 2.10 -2.02 -2.67 117.51 120.56 1pon h ILE 24 Ca -0.40 -1.36 -0.18 0.00 1.08 0.00 0.00 64.86 64.00 1pon h ILE 24 Cb 1.23 1.74 -0.02 0.00 -1.09 0.00 0.00 36.82 38.68 1pon h ILE 24 CO 0.67 0.38 -0.86 -0.33 -1.08 0.00 0.00 178.15 176.93 1pon h GLU 25 N 0.00 0.05 0.00 2.19 5.08 -2.05 -3.29 114.58 116.56 1pon h GLU 25 Ca -0.00 -0.06 -0.18 0.00 -1.00 0.00 0.00 59.36 58.12 1pon h GLU 25 Cb 0.71 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.95 1pon h GLU 25 CO 0.05 0.88 -0.84 0.93 -1.00 0.00 0.00 179.01 179.03 1pon h GLU 26 N 0.03 0.00 0.05 2.33 5.08 -1.96 -3.41 114.58 116.69 1pon h GLU 26 Ca -0.02 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.37 1pon h GLU 26 Cb 1.51 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 30.72 1pon h GLU 26 CO 0.12 0.84 -0.32 1.25 -1.00 0.00 0.00 179.01 179.89 1pon h LEU 27 N 0.00 -0.95 -0.73 1.33 5.85 -1.54 -0.71 115.31 118.56 1pon h LEU 27 Ca -0.01 0.12 0.16 0.00 0.84 0.00 0.00 57.88 58.99 1pon h LEU 27 Cb 1.56 0.37 -0.13 0.00 0.37 0.00 0.00 40.66 42.83 1pon h LEU 27 CO 0.11 -0.39 -0.02 1.23 -0.34 0.00 0.00 178.44 179.02 1pon h GLY 28 N -0.50 0.77 2.00 3.75 0.00 -1.79 -2.24 103.07 105.05 1pon h GLY 28 Ca 0.05 0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1pon h GLY 28 CO -0.24 -0.28 0.00 0.83 0.00 0.00 0.00 176.54 176.86 1pon h GLU 29 N 0.09 0.00 -0.09 4.80 4.39 -1.63 -2.72 114.58 119.42 1pon h GLU 29 Ca 0.39 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.09 1pon h GLU 29 Cb 0.68 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.32 1pon h GLU 29 CO -0.66 0.00 0.05 0.82 -1.16 0.00 0.00 179.01 178.06 1pon h ILE 30 N 0.00 1.06 -0.89 3.13 2.04 -0.56 3.23 117.51 125.53 1pon h ILE 30 Ca 0.00 -0.16 0.10 0.00 1.00 0.00 0.00 64.86 65.81 1pon h ILE 30 Cb 0.85 1.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.85 1pon h ILE 30 CO 0.00 0.05 0.53 -0.07 0.00 0.00 0.00 178.15 178.66 1pon h LEU 31 N 0.08 0.77 -4.42 1.44 3.38 -1.38 -3.32 115.31 111.86 1pon h LEU 31 Ca 0.03 0.05 -0.44 0.00 0.09 0.00 0.00 57.88 57.61 1pon h LEU 31 Cb 0.04 -0.10 -0.42 0.00 0.09 0.00 0.00 40.66 40.27 1pon h LEU 31 CO -0.01 0.43 -0.93 -2.11 0.09 0.00 0.00 178.44 175.91 1pon n ARG 32 N -4.70 2.86 -1.54 1.13 1.85 -1.04 -5.10 116.66 110.14 1pon n ARG 32 Ca 0.16 -3.93 -0.50 0.00 -1.00 0.00 0.00 57.85 52.57 1pon n ARG 32 Cb 0.30 -2.01 -0.04 0.00 -1.05 0.00 0.00 32.46 29.66 1pon n ARG 32 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1pon n ALA 33 N -0.63 -1.54 -2.67 2.89 0.00 1.07 -4.82 120.51 114.82 1pon n ALA 33 Ca 0.30 0.47 -0.22 0.00 0.00 0.00 0.00 53.44 53.99 1pon n ALA 33 Cb 0.88 -1.91 0.10 0.00 0.00 0.00 0.00 19.45 18.52 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 1.13 0.00 -0.15 0.00 -2.24 -1.26 -5.07 114.28 106.69 1pon n THR 34 Ca 0.16 -1.54 0.00 0.00 -2.27 0.00 0.00 64.05 60.40 1pon n THR 34 Cb 0.23 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 1pon n THR 34 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11