#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 3.47 0.00 3.14 2.88 -1.26 -4.65 113.62 117.21 1pon n SER 3 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1pon n SER 3 Cb 0.00 0.79 0.00 0.00 -0.75 0.00 0.00 64.21 64.25 1pon n SER 3 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1pon n GLU 4 N -2.13 0.00 -0.21 -1.46 0.28 -1.26 -3.54 120.64 112.32 1pon n GLU 4 Ca -0.08 0.29 -0.06 0.00 -0.16 0.00 0.00 57.16 57.16 1pon n GLU 4 Cb 0.59 -1.58 -0.05 0.00 1.43 0.00 0.00 31.44 31.83 1pon n GLU 4 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1pon n GLU 5 N -1.27 -0.22 0.08 3.44 0.00 -1.26 -2.07 120.64 119.33 1pon n GLU 5 Ca 0.00 1.06 -0.05 0.00 0.00 0.00 0.00 57.16 58.17 1pon n GLU 5 Cb 0.08 -1.57 0.11 0.00 0.00 0.00 0.00 31.44 30.06 1pon n GLU 5 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1pon h GLU 6 N 0.00 0.24 0.00 5.31 4.81 -1.96 -1.45 114.58 121.53 1pon h GLU 6 Ca 0.08 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1pon h GLU 6 Cb 0.21 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.62 1pon h GLU 6 CO -0.48 0.79 0.00 -0.07 -0.73 0.00 0.00 179.01 178.52 1pon h LEU 7 N 0.18 0.00 0.14 1.64 4.07 -1.82 -1.56 115.31 117.96 1pon h LEU 7 Ca -0.01 0.00 -0.22 0.00 0.08 0.00 0.00 57.88 57.73 1pon h LEU 7 Cb 1.14 0.00 0.02 0.00 1.08 0.00 0.00 40.66 42.90 1pon h LEU 7 CO 0.10 0.00 -1.01 0.00 -1.08 0.00 0.00 178.44 176.45 1pon h ALA 8 N 2.01 -0.03 -0.86 1.53 0.00 -0.71 -1.43 119.26 119.77 1pon h ALA 8 Ca 0.00 -0.81 -0.02 0.00 0.00 0.00 0.00 54.91 54.08 1pon h ALA 8 Cb 0.66 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.61 1pon h ALA 8 CO 0.00 0.51 0.44 -0.91 0.00 0.00 0.00 179.25 179.29 1pon h ASN 9 N -0.33 1.10 -0.32 0.00 2.35 -1.47 -2.62 115.58 114.29 1pon h ASN 9 Ca -0.19 -0.11 0.05 0.00 -0.55 0.00 0.00 56.30 55.49 1pon h ASN 9 Cb 1.70 -0.28 -0.05 0.00 0.05 0.00 0.00 38.32 39.74 1pon h ASN 9 CO 0.13 0.90 0.04 0.00 -1.65 0.00 0.00 177.43 176.85 1pon h ALA 10 N 1.27 0.31 0.00 -0.83 0.00 -1.40 -2.38 119.26 116.23 1pon h ALA 10 Ca 0.30 0.07 -0.13 0.00 0.00 0.00 0.00 54.91 55.16 1pon h ALA 10 Cb 0.08 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1pon h ALA 10 CO -0.04 -0.37 -0.60 0.35 0.00 0.00 0.00 179.25 178.59 1pon h PHE 11 N 0.14 0.00 -0.16 0.00 3.04 -1.17 -2.47 116.94 116.33 1pon h PHE 11 Ca 0.15 0.00 -0.20 0.00 3.98 0.00 0.00 57.97 61.90 1pon h PHE 11 Cb 0.18 0.00 0.01 0.00 2.56 0.00 0.00 35.95 38.70 1pon h PHE 11 CO -0.20 0.60 -0.70 0.07 -2.02 0.00 0.00 178.31 176.06 1pon h ARG 12 N 0.00 0.75 -0.54 1.11 0.11 -1.57 -3.35 114.38 110.89 1pon h ARG 12 Ca -0.01 -0.60 -0.06 0.00 0.10 0.00 0.00 59.98 59.42 1pon h ARG 12 Cb 1.18 0.12 -0.02 0.00 1.11 0.00 0.00 29.97 32.36 1pon h ARG 12 CO 0.08 1.21 0.10 0.82 0.10 0.00 0.00 179.97 182.27 1pon h ILE 13 N 0.47 1.23 0.57 0.08 1.08 -0.99 -2.84 117.51 117.11 1pon h ILE 13 Ca -0.04 -0.88 -0.02 0.00 -0.39 0.00 0.00 64.86 63.52 1pon h ILE 13 Cb 1.33 0.72 -0.01 0.00 -3.07 0.00 0.00 36.82 35.80 1pon h ILE 13 CO 0.15 0.33 -0.38 -0.26 -0.69 0.00 0.00 178.15 177.29 1pon h PHE 14 N 0.81 -1.02 -3.69 1.37 -1.00 -1.63 -3.46 116.94 108.32 1pon h PHE 14 Ca 0.17 -0.01 -0.51 0.00 2.81 0.00 0.00 57.97 60.44 1pon h PHE 14 Cb 0.35 0.37 0.01 0.00 3.61 0.00 0.00 35.95 40.29 1pon h PHE 14 CO 0.02 -0.55 0.47 0.34 -1.61 0.00 0.00 178.31 176.97 1pon s ASP 15 N -3.68 7.30 0.00 2.17 2.15 -1.07 -5.00 116.67 118.53 1pon s ASP 15 Ca -0.14 2.16 0.00 0.00 0.43 0.00 0.00 52.55 55.00 1pon s ASP 15 Cb 0.02 -2.61 0.00 0.00 -0.30 0.00 0.00 42.92 40.03 1pon s ASP 15 CO 0.45 -0.15 0.12 0.29 -0.17 0.00 0.00 175.17 175.71 1pon n LYS 16 N 1.77 0.00 0.06 4.34 4.76 -1.26 -4.69 118.16 123.14 1pon n LYS 16 Ca 0.01 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.33 1pon n LYS 16 Cb 0.46 -0.60 -0.02 0.00 -1.84 0.00 0.00 35.03 33.03 1pon n LYS 16 CO 0.00 0.00 0.00 -2.95 -1.37 0.00 0.00 177.40 173.08 1pon h ASN 17 N 0.00 0.48 -2.33 4.39 7.08 -1.98 -3.48 115.58 119.74 1pon h ASN 17 Ca 0.00 -0.36 0.00 0.00 -3.08 0.00 0.00 56.30 52.86 1pon h ASN 17 Cb 0.00 -0.15 0.00 0.00 -2.08 0.00 0.00 38.32 36.09 1pon h ASN 17 CO 0.00 1.14 0.00 0.00 -2.08 0.00 0.00 177.43 176.49 1pon n ALA 18 N -2.52 -0.31 0.28 4.14 0.00 -1.26 -4.98 120.51 115.87 1pon n ALA 18 Ca -0.05 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.41 1pon n ALA 18 Cb 0.79 -0.43 0.15 0.00 0.00 0.00 0.00 19.45 19.96 1pon n ALA 18 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1pon n ASP 19 N -1.17 2.80 0.00 0.00 2.03 -1.26 -4.95 116.55 114.00 1pon n ASP 19 Ca 0.00 -2.35 0.00 0.00 0.52 0.00 0.00 54.79 52.96 1pon n ASP 19 Cb 0.43 -0.57 0.00 0.00 -0.72 0.00 0.00 41.12 40.26 1pon n ASP 19 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pon n GLY 20 N 0.23 0.23 3.48 0.27 0.00 -1.26 -5.07 105.19 103.08 1pon n GLY 20 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.01 2.45 -0.28 1.61 1.51 -1.26 -5.06 117.35 114.32 1pon s TYR 21 Ca 0.00 -0.30 -0.02 0.00 -1.01 0.00 0.00 57.07 55.74 1pon s TYR 21 Cb 0.00 -1.23 0.03 0.00 -0.11 0.00 0.00 41.96 40.66 1pon s TYR 21 CO 0.00 0.48 -0.02 0.42 -1.11 0.00 0.00 175.55 175.32 1pon s ILE 22 N -1.57 3.06 0.43 2.71 1.01 -1.26 -4.94 121.20 120.64 1pon s ILE 22 Ca 0.21 -1.13 0.08 0.00 0.00 0.00 0.00 60.65 59.82 1pon s ILE 22 Cb -0.09 -2.64 0.00 0.00 0.01 0.00 0.00 42.46 39.74 1pon s ILE 22 CO 0.11 0.06 0.49 1.51 0.00 0.00 0.00 174.94 177.12 1pon s ASP 23 N 1.32 5.34 0.50 3.58 -4.77 -1.26 -4.95 116.67 116.42 1pon s ASP 23 Ca -0.02 -0.60 0.21 0.00 -3.30 0.00 0.00 52.55 48.84 1pon s ASP 23 Cb -0.18 -0.55 1.29 0.00 -1.09 0.00 0.00 42.92 42.39 1pon s ASP 23 CO -0.02 -0.75 2.07 -0.29 0.70 0.00 0.00 175.17 176.88 1pon h ILE 24 N 0.79 0.85 0.10 2.11 -0.00 -2.02 -2.55 117.51 116.79 1pon h ILE 24 Ca -0.40 -0.47 -0.28 0.00 -0.00 0.00 0.00 64.86 63.71 1pon h ILE 24 Cb 1.27 1.27 0.02 0.00 -0.00 0.00 0.00 36.82 39.38 1pon h ILE 24 CO 0.51 0.12 -1.20 -0.08 -0.00 0.00 0.00 178.15 177.50 1pon h GLU 25 N 0.00 0.51 0.00 2.19 4.57 -2.04 -3.37 114.58 116.44 1pon h GLU 25 Ca -0.00 -0.69 -0.16 0.00 -1.18 0.00 0.00 59.36 57.33 1pon h GLU 25 Cb 0.26 0.23 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 1pon h GLU 25 CO 0.02 1.30 -0.80 0.93 -1.18 0.00 0.00 179.01 179.28 1pon h GLU 26 N 0.22 0.00 -0.12 1.92 5.08 -1.89 -3.36 114.58 116.43 1pon h GLU 26 Ca -0.16 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.23 1pon h GLU 26 Cb 1.87 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 31.06 1pon h GLU 26 CO 0.22 0.71 -0.51 1.25 -1.00 0.00 0.00 179.01 179.68 1pon h LEU 27 N 0.00 -1.62 -2.52 1.33 5.85 -1.63 0.86 115.31 117.58 1pon h LEU 27 Ca -0.02 0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.89 1pon h LEU 27 Cb 1.58 0.63 -0.00 0.00 0.37 0.00 0.00 40.66 43.24 1pon h LEU 27 CO 0.09 -0.46 0.02 1.23 -0.34 0.00 0.00 178.44 178.98 1pon h GLY 28 N -0.55 0.00 0.84 3.75 0.00 -1.79 -1.70 103.07 103.62 1pon h GLY 28 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.32 1pon h GLY 28 CO -0.41 0.00 -0.00 0.83 0.00 0.00 0.00 176.54 176.96 1pon h GLU 29 N 0.00 0.41 0.00 4.80 3.07 -1.46 -0.59 114.58 120.81 1pon h GLU 29 Ca 0.01 -0.13 0.03 0.00 -0.50 0.00 0.00 59.36 58.77 1pon h GLU 29 Cb 0.04 -0.04 -0.05 0.00 -0.84 0.00 0.00 28.75 27.87 1pon h GLU 29 CO -0.00 0.59 -0.27 0.82 -1.40 0.00 0.00 179.01 178.75 1pon h ILE 30 N 0.17 0.39 -0.12 3.13 5.03 0.07 2.24 117.51 128.43 1pon h ILE 30 Ca 0.06 0.00 -0.12 0.00 -0.12 0.00 0.00 64.86 64.68 1pon h ILE 30 Cb 0.41 0.39 -0.01 0.00 -3.03 0.00 0.00 36.82 34.58 1pon h ILE 30 CO 0.01 0.00 -0.47 0.17 -0.68 0.00 0.00 178.15 177.18 1pon h LEU 31 N -0.42 0.32 -4.50 1.44 8.10 -1.62 -3.35 115.31 115.28 1pon h LEU 31 Ca 0.06 -0.15 -0.54 0.00 0.11 0.00 0.00 57.88 57.36 1pon h LEU 31 Cb 0.50 -0.09 -0.42 0.00 -0.44 0.00 0.00 40.66 40.21 1pon h LEU 31 CO -0.23 0.75 -0.83 -1.14 -4.11 0.00 0.00 178.44 172.88 1pon n ARG 32 N -3.98 3.06 -0.05 0.17 0.63 -0.23 -4.77 116.66 111.50 1pon n ARG 32 Ca -0.02 -4.23 -0.01 0.00 -0.92 0.00 0.00 57.85 52.67 1pon n ARG 32 Cb 0.53 -2.08 -0.00 0.00 0.45 0.00 0.00 32.46 31.35 1pon n ARG 32 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1pon h ALA 33 N 2.58 0.00 -1.34 5.13 0.00 0.36 -3.42 119.26 122.56 1pon h ALA 33 Ca 0.24 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1pon h ALA 33 Cb 1.07 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1pon h ALA 33 CO 0.76 0.15 0.00 2.41 0.00 0.00 0.00 179.25 182.57 1pon n THR 34 N -4.22 0.00 0.04 0.00 -1.04 -1.26 -5.11 114.28 102.68 1pon n THR 34 Ca -0.02 0.28 0.00 0.00 -2.04 0.00 0.00 64.05 62.27 1pon n THR 34 Cb 0.08 -1.21 0.00 0.00 -1.82 0.00 0.00 70.33 67.38 1pon n THR 34 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04