#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pon s SER 3 N 0.00 4.49 0.00 4.39 1.04 -1.26 -4.98 113.70 117.38 1pon s SER 3 Ca 0.00 1.94 0.00 0.00 0.48 0.00 0.00 55.95 58.37 1pon s SER 3 Cb 0.00 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.58 1pon s SER 3 CO 0.00 -2.05 0.00 -0.62 0.98 0.00 0.00 173.24 171.55 1pon n GLU 4 N -3.25 0.36 -0.33 4.02 4.71 -1.26 -4.94 120.64 119.95 1pon n GLU 4 Ca 0.10 0.00 0.19 0.00 -0.01 0.00 0.00 57.16 57.44 1pon n GLU 4 Cb 0.52 -0.08 0.38 0.00 -1.01 0.00 0.00 31.44 31.25 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 -0.07 3.49 4.81 -1.99 0.10 114.58 120.95 1pon h GLU 5 Ca 0.00 -0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 1pon h GLU 5 Cb 0.00 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.38 1pon h GLU 5 CO 0.00 0.02 -0.15 0.93 -0.73 0.00 0.00 179.01 179.07 1pon h GLU 6 N 0.02 0.23 -0.19 1.92 5.08 -1.99 -1.45 114.58 118.21 1pon h GLU 6 Ca 0.67 -0.15 -0.17 0.00 -1.00 0.00 0.00 59.36 58.71 1pon h GLU 6 Cb 1.52 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.78 1pon h GLU 6 CO -0.86 0.75 -0.57 -0.07 -1.00 0.00 0.00 179.01 177.25 1pon h LEU 7 N -0.26 0.66 0.61 1.33 -0.00 -1.89 -1.64 115.31 114.14 1pon h LEU 7 Ca 0.00 -0.36 -0.02 0.00 -0.00 0.00 0.00 57.88 57.49 1pon h LEU 7 Cb 0.75 -0.19 -0.01 0.00 -0.00 0.00 0.00 40.66 41.20 1pon h LEU 7 CO 0.03 1.09 -0.46 0.00 -0.00 0.00 0.00 178.44 179.11 1pon h ALA 8 N 0.92 -1.19 -0.30 1.53 0.00 -1.06 -0.54 119.26 118.61 1pon h ALA 8 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1pon h ALA 8 Cb 1.13 0.62 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1pon h ALA 8 CO 0.11 -1.18 0.00 0.09 0.00 0.00 0.00 179.25 178.27 1pon n ASN 9 N -5.27 0.00 0.06 0.00 3.02 -0.55 -2.29 115.26 110.24 1pon n ASN 9 Ca -0.12 0.68 0.04 0.00 -0.03 0.00 0.00 54.58 55.14 1pon n ASN 9 Cb 0.44 -0.31 0.44 0.00 -0.61 0.00 0.00 39.78 39.74 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 -0.83 1.68 -0.47 5.41 0.00 -1.31 -1.23 119.26 122.51 1pon h ALA 10 Ca 0.00 -0.07 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 1pon h ALA 10 Cb 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1pon h ALA 10 CO 0.00 0.26 -0.21 0.35 0.00 0.00 0.00 179.25 179.64 1pon h PHE 11 N 0.40 1.13 -0.92 0.00 3.57 -1.06 -2.32 116.94 117.74 1pon h PHE 11 Ca 0.10 -0.28 0.03 0.00 3.53 0.00 0.00 57.97 61.36 1pon h PHE 11 Cb 0.07 -0.26 -0.05 0.00 2.79 0.00 0.00 35.95 38.49 1pon h PHE 11 CO 0.00 1.10 0.60 0.00 -2.23 0.00 0.00 178.31 177.79 1pon h ARG 12 N 0.84 1.13 -0.10 1.11 3.08 -1.03 -3.27 114.38 116.14 1pon h ARG 12 Ca 0.11 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 59.94 1pon h ARG 12 Cb 0.79 -0.26 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 1pon h ARG 12 CO 0.07 0.75 -0.59 0.82 -1.07 0.00 0.00 179.97 179.95 1pon h ILE 13 N 1.17 1.36 -0.79 2.04 1.08 -0.86 -1.51 117.51 120.00 1pon h ILE 13 Ca 0.36 -1.91 0.00 0.00 -0.39 0.00 0.00 64.86 62.92 1pon h ILE 13 Cb -0.02 1.93 -0.04 0.00 -3.07 0.00 0.00 36.82 35.62 1pon h ILE 13 CO -0.10 0.57 0.50 -0.26 -0.69 0.00 0.00 178.15 178.17 1pon h PHE 14 N 0.26 1.02 -3.86 1.37 -1.00 -1.54 -3.47 116.94 109.73 1pon h PHE 14 Ca -0.00 0.01 -0.50 0.00 2.81 0.00 0.00 57.97 60.29 1pon h PHE 14 Cb 1.10 -0.34 0.02 0.00 3.61 0.00 0.00 35.95 40.34 1pon h PHE 14 CO 0.03 0.67 0.45 0.34 -1.61 0.00 0.00 178.31 178.19 1pon s ASP 15 N -5.98 7.10 -0.14 2.17 -1.08 -0.57 -4.99 116.67 113.19 1pon s ASP 15 Ca -0.13 2.19 0.17 0.00 -0.52 0.00 0.00 52.55 54.25 1pon s ASP 15 Cb 0.15 -2.61 0.43 0.00 -1.46 0.00 0.00 42.92 39.43 1pon s ASP 15 CO 0.79 -0.25 1.20 0.29 0.52 0.00 0.00 175.17 177.72 1pon n LYS 16 N 0.78 1.09 0.00 4.34 5.02 -1.26 -4.83 118.16 123.30 1pon n LYS 16 Ca 0.01 -2.87 0.00 0.00 -2.02 0.00 0.00 58.31 53.43 1pon n LYS 16 Cb 0.46 -1.05 0.00 0.00 -0.02 0.00 0.00 35.03 34.42 1pon n LYS 16 CO 0.00 0.00 0.00 0.27 -0.52 0.00 0.00 177.40 177.15 1pon n ASN 17 N -0.50 0.00 -0.56 4.39 6.94 -1.26 -5.12 115.26 119.15 1pon n ASN 17 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.71 1pon n ASN 17 Cb 0.87 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.29 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 -0.81 0.00 0.27 -2.53 0.00 -1.26 -4.97 120.51 111.21 1pon n ALA 18 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.59 1pon n ALA 18 Cb 0.00 -0.40 0.68 0.00 0.00 0.00 0.00 19.45 19.73 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 -2.01 -3.48 116.42 114.24 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 0.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.35 1pon h ASP 19 CO 0.00 0.07 0.00 0.61 -1.72 0.00 0.00 179.24 178.20 1pon n GLY 20 N -0.12 1.11 3.82 2.75 0.00 -1.26 -5.14 105.19 106.35 1pon n GLY 20 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.44 2.76 0.30 1.61 1.51 -1.26 -5.00 117.35 116.84 1pon s TYR 21 Ca 0.00 -0.41 0.01 0.00 -1.01 0.00 0.00 57.07 55.66 1pon s TYR 21 Cb 0.00 -1.90 -0.03 0.00 -0.11 0.00 0.00 41.96 39.91 1pon s TYR 21 CO 0.00 0.12 0.49 0.42 -1.11 0.00 0.00 175.55 175.47 1pon s ILE 22 N -2.42 5.15 0.40 2.71 1.01 -1.26 -4.94 121.20 121.86 1pon s ILE 22 Ca 0.43 -0.54 0.01 0.00 0.00 0.00 0.00 60.65 60.55 1pon s ILE 22 Cb -0.03 -3.84 -0.01 0.00 0.01 0.00 0.00 42.46 38.59 1pon s ILE 22 CO 0.26 -0.46 0.05 -0.90 0.00 0.00 0.00 174.94 173.89 1pon n ASP 23 N -1.54 2.36 -0.07 3.58 5.68 -1.26 -5.05 116.55 120.26 1pon n ASP 23 Ca -0.06 -2.90 -0.07 0.00 -0.50 0.00 0.00 54.79 51.27 1pon n ASP 23 Cb 0.56 0.55 0.11 0.00 -1.14 0.00 0.00 41.12 41.20 1pon n ASP 23 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1pon h ILE 24 N 1.38 1.27 -0.16 2.12 -0.00 -2.01 -2.70 117.51 117.40 1pon h ILE 24 Ca -0.33 -1.31 -0.12 0.00 -0.00 0.00 0.00 64.86 63.10 1pon h ILE 24 Cb 1.08 1.22 -0.01 0.00 -0.00 0.00 0.00 36.82 39.11 1pon h ILE 24 CO 0.53 0.44 -0.41 -0.08 -0.00 0.00 0.00 178.15 178.63 1pon h GLU 25 N 0.64 0.37 -0.01 2.19 4.81 -2.04 -3.27 114.58 117.27 1pon h GLU 25 Ca 0.09 -0.18 -0.21 0.00 -0.13 0.00 0.00 59.36 58.92 1pon h GLU 25 Cb 0.71 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.09 1pon h GLU 25 CO 0.05 0.72 -0.90 0.93 -0.73 0.00 0.00 179.01 179.08 1pon h GLU 26 N 0.31 0.36 -0.43 1.92 5.08 -1.96 -3.35 114.58 116.51 1pon h GLU 26 Ca 0.03 -0.38 0.04 0.00 -1.00 0.00 0.00 59.36 58.05 1pon h GLU 26 Cb 0.85 0.10 -0.06 0.00 0.50 0.00 0.00 28.75 30.14 1pon h GLU 26 CO 0.07 1.06 -0.38 1.25 -1.00 0.00 0.00 179.01 180.01 1pon h LEU 27 N 0.21 -1.32 -0.20 1.33 6.46 -1.53 -0.38 115.31 119.87 1pon h LEU 27 Ca -0.07 0.19 -0.02 0.00 -0.12 0.00 0.00 57.88 57.86 1pon h LEU 27 Cb 1.53 0.56 -0.01 0.00 -0.73 0.00 0.00 40.66 42.01 1pon h LEU 27 CO 0.15 -0.22 0.03 1.23 -0.62 0.00 0.00 178.44 179.01 1pon h GLY 28 N -0.16 0.36 1.45 3.75 0.00 -1.73 -2.47 103.07 104.27 1pon h GLY 28 Ca 0.07 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 1pon h GLY 28 CO -0.49 0.22 0.16 0.83 0.00 0.00 0.00 176.54 177.26 1pon h GLU 29 N 0.13 0.71 -0.08 4.80 4.39 -1.69 -2.62 114.58 120.22 1pon h GLU 29 Ca 0.06 -0.11 0.02 0.00 0.34 0.00 0.00 59.36 59.66 1pon h GLU 29 Cb 0.32 -0.12 -0.03 0.00 -0.10 0.00 0.00 28.75 28.81 1pon h GLU 29 CO 0.00 0.61 -0.26 0.82 -1.16 0.00 0.00 179.01 179.02 1pon h ILE 30 N 0.70 0.00 0.00 3.13 2.04 -1.00 -1.56 117.51 120.82 1pon h ILE 30 Ca 0.16 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.02 1pon h ILE 30 Cb 0.20 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.28 1pon h ILE 30 CO -0.01 0.00 0.00 0.17 0.00 0.00 0.00 178.15 178.31 1pon h LEU 31 N -0.27 0.00 0.00 1.44 8.10 -1.08 -2.91 115.31 120.59 1pon h LEU 31 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.01 1pon h LEU 31 Cb 0.33 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.55 1pon h LEU 31 CO -0.22 0.00 -0.72 -1.14 -4.11 0.00 0.00 178.44 172.25 1pon n ARG 32 N -3.07 2.94 0.08 0.17 0.63 -1.07 -4.66 116.66 111.68 1pon n ARG 32 Ca -0.01 -0.02 -0.06 0.00 -0.92 0.00 0.00 57.85 56.84 1pon n ARG 32 Cb 0.18 -0.95 0.10 0.00 0.45 0.00 0.00 32.46 32.24 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 0.77 0.80 -2.02 5.13 0.00 -1.07 -3.47 119.26 119.40 1pon h ALA 33 Ca 0.00 -0.57 -0.59 0.00 0.00 0.00 0.00 54.91 53.75 1pon h ALA 33 Cb 0.21 -0.08 -0.08 0.00 0.00 0.00 0.00 17.79 17.84 1pon h ALA 33 CO 0.00 0.76 0.67 0.99 0.00 0.00 0.00 179.25 181.67 1pon s THR 34 N -3.68 4.57 0.00 0.00 2.01 -1.26 -5.12 115.64 112.16 1pon s THR 34 Ca -0.04 1.38 0.00 0.00 0.31 0.00 0.00 61.69 63.34 1pon s THR 34 Cb 0.12 -4.35 0.00 0.00 0.01 0.00 0.00 72.50 68.28 1pon s THR 34 CO 0.80 -0.50 0.00 0.61 -0.69 0.00 0.00 174.62 174.84