#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 3.64 -4.51 4.39 2.88 -1.26 -4.99 113.62 113.76 1pon n SER 3 Ca 0.00 -3.21 -0.22 0.00 -1.33 0.00 0.00 58.87 54.10 1pon n SER 3 Cb 0.00 -0.76 -0.18 0.00 -0.75 0.00 0.00 64.21 62.52 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 -0.71 0.15 -0.01 -1.46 4.71 -1.26 -4.81 120.64 117.25 1pon n GLU 4 Ca 0.45 -0.18 -0.01 0.00 -0.01 0.00 0.00 57.16 57.41 1pon n GLU 4 Cb 1.39 -1.69 -0.00 0.00 -1.01 0.00 0.00 31.44 30.12 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 11.73 0.00 -0.21 3.49 4.81 -1.99 -2.68 114.58 129.73 1pon h GLU 5 Ca 0.01 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 59.31 1pon h GLU 5 Cb 1.13 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.50 1pon h GLU 5 CO 1.46 0.00 0.21 1.05 -0.73 0.00 0.00 179.01 180.99 1pon h GLU 6 N -0.17 0.00 0.00 1.92 -0.00 -2.00 0.11 114.58 114.44 1pon h GLU 6 Ca 0.00 0.00 -0.07 0.00 -0.00 0.00 0.00 59.36 59.29 1pon h GLU 6 Cb 0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 28.75 28.83 1pon h GLU 6 CO 0.00 0.00 -0.35 -0.07 -0.00 0.00 0.00 179.01 178.59 1pon h LEU 7 N 0.00 0.00 0.22 3.06 -0.00 -1.95 -2.67 115.31 113.96 1pon h LEU 7 Ca 0.10 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.97 1pon h LEU 7 Cb 0.51 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.17 1pon h LEU 7 CO -0.00 0.35 -0.11 0.00 -0.00 0.00 0.00 178.44 178.69 1pon h ALA 8 N 1.65 -0.29 -0.59 1.53 0.00 -0.44 -1.96 119.26 119.15 1pon h ALA 8 Ca -0.00 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 54.84 1pon h ALA 8 Cb 0.72 0.11 -0.10 0.00 0.00 0.00 0.00 17.79 18.53 1pon h ALA 8 CO 0.05 -0.31 -0.22 0.09 0.00 0.00 0.00 179.25 178.85 1pon n ASN 9 N -4.97 -0.36 0.08 0.00 3.02 -0.73 -2.12 115.26 110.19 1pon n ASN 9 Ca -0.06 1.02 -0.11 0.00 -0.03 0.00 0.00 54.58 55.40 1pon n ASN 9 Cb 0.21 -0.24 -0.04 0.00 -0.61 0.00 0.00 39.78 39.10 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 0.86 0.41 -0.15 5.41 0.00 -1.53 -2.06 119.26 122.20 1pon h ALA 10 Ca 0.21 -0.75 -0.14 0.00 0.00 0.00 0.00 54.91 54.23 1pon h ALA 10 Cb 0.36 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1pon h ALA 10 CO -0.58 0.90 -0.52 0.35 0.00 0.00 0.00 179.25 179.40 1pon h PHE 11 N 0.14 0.52 0.05 0.00 3.04 -1.07 -2.66 116.94 116.95 1pon h PHE 11 Ca -0.07 -0.17 -0.24 0.00 3.98 0.00 0.00 57.97 61.47 1pon h PHE 11 Cb 1.60 -0.10 -0.02 0.00 2.56 0.00 0.00 35.95 39.99 1pon h PHE 11 CO 0.04 0.85 -1.16 -0.09 -2.02 0.00 0.00 178.31 175.94 1pon h ARG 12 N 0.33 0.11 -0.06 1.11 9.65 -1.47 -3.16 114.38 120.88 1pon h ARG 12 Ca 0.01 -0.19 -0.04 0.00 -1.10 0.00 0.00 59.98 58.66 1pon h ARG 12 Cb 1.02 0.07 -0.01 0.00 -1.39 0.00 0.00 29.97 29.66 1pon h ARG 12 CO 0.09 1.06 -0.14 0.82 2.80 0.00 0.00 179.97 184.59 1pon h ILE 13 N 0.03 1.14 0.26 1.20 1.08 -1.39 -3.24 117.51 116.59 1pon h ILE 13 Ca -0.08 -0.65 -0.01 0.00 -0.39 0.00 0.00 64.86 63.73 1pon h ILE 13 Cb 1.87 1.26 0.00 0.00 -3.07 0.00 0.00 36.82 36.88 1pon h ILE 13 CO 0.15 0.19 -0.13 -0.26 -0.69 0.00 0.00 178.15 177.42 1pon h PHE 14 N 0.10 -0.33 -3.00 1.37 0.04 -1.53 -3.44 116.94 110.15 1pon h PHE 14 Ca 0.02 -0.01 -0.53 0.00 2.80 0.00 0.00 57.97 60.25 1pon h PHE 14 Cb 0.32 0.11 0.03 0.00 2.20 0.00 0.00 35.95 38.60 1pon h PHE 14 CO 0.00 0.02 0.74 0.34 -0.60 0.00 0.00 178.31 178.82 1pon s ASP 15 N -5.24 6.79 -0.14 2.17 2.15 -1.20 -4.95 116.67 116.26 1pon s ASP 15 Ca -0.11 2.37 0.15 0.00 0.43 0.00 0.00 52.55 55.39 1pon s ASP 15 Cb 0.01 -2.59 0.35 0.00 -0.30 0.00 0.00 42.92 40.39 1pon s ASP 15 CO 0.41 -0.67 1.18 2.29 -0.17 0.00 0.00 175.17 178.21 1pon n LYS 16 N 3.88 1.11 0.00 4.34 -0.00 -1.26 -4.61 118.16 121.61 1pon n LYS 16 Ca 0.12 -2.72 0.00 0.00 -0.00 0.00 0.00 58.31 55.71 1pon n LYS 16 Cb 0.42 -1.23 0.00 0.00 -0.00 0.00 0.00 35.03 34.22 1pon n LYS 16 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.40 177.67 1pon n ASN 17 N -0.84 3.66 -0.67 -5.58 0.23 -1.26 -5.11 115.26 105.69 1pon n ASN 17 Ca 0.14 0.00 0.00 0.00 -0.53 0.00 0.00 54.58 54.19 1pon n ASN 17 Cb 0.76 0.29 0.00 0.00 -2.08 0.00 0.00 39.78 38.74 1pon n ASN 17 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1pon n ALA 18 N -1.81 0.00 0.28 -2.53 0.00 -1.26 -4.96 120.51 110.23 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 0.39 -0.49 0.59 0.00 0.00 0.00 0.00 19.45 19.94 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 -1.99 -3.48 116.42 114.27 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 0.97 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.52 1pon h ASP 19 CO 0.00 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.13 1pon n GLY 20 N 0.22 0.63 3.59 2.75 0.00 -1.26 -5.13 105.19 105.99 1pon n GLY 20 Ca 0.01 0.00 -0.24 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 -2.00 2.53 -0.10 1.61 2.02 -1.26 -5.10 117.35 115.05 1pon s TYR 21 Ca 0.00 -0.32 -0.02 0.00 -0.37 0.00 0.00 57.07 56.36 1pon s TYR 21 Cb 0.00 -1.22 -0.03 0.00 -0.40 0.00 0.00 41.96 40.31 1pon s TYR 21 CO 0.00 0.61 -0.03 0.42 -1.57 0.00 0.00 175.55 174.98 1pon s ILE 22 N -2.44 4.04 0.31 2.71 1.01 -1.26 -4.85 121.20 120.71 1pon s ILE 22 Ca 0.32 -0.34 0.11 0.00 0.00 0.00 0.00 60.65 60.74 1pon s ILE 22 Cb -0.04 -2.71 -0.05 0.00 0.01 0.00 0.00 42.46 39.67 1pon s ILE 22 CO 0.18 0.57 -0.11 1.51 0.00 0.00 0.00 174.94 177.09 1pon s ASP 23 N -0.50 3.83 0.29 3.58 -4.77 -1.26 -5.06 116.67 112.79 1pon s ASP 23 Ca 0.08 -1.02 0.01 0.00 -3.30 0.00 0.00 52.55 48.31 1pon s ASP 23 Cb -0.12 -0.41 0.45 0.00 -1.09 0.00 0.00 42.92 41.74 1pon s ASP 23 CO 0.02 -0.08 1.82 -0.29 0.70 0.00 0.00 175.17 177.34 1pon h ILE 24 N 2.08 1.22 -0.00 2.11 6.09 -2.01 -2.39 117.51 124.61 1pon h ILE 24 Ca -0.41 -0.88 -0.14 0.00 -1.37 0.00 0.00 64.86 62.06 1pon h ILE 24 Cb 1.25 0.86 -0.02 0.00 0.47 0.00 0.00 36.82 39.38 1pon h ILE 24 CO 0.64 0.31 -0.65 -0.33 -3.07 0.00 0.00 178.15 175.05 1pon h GLU 25 N 0.66 0.02 0.00 2.19 5.08 -2.04 -3.02 114.58 117.48 1pon h GLU 25 Ca 0.14 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 1pon h GLU 25 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1pon h GLU 25 CO 0.01 0.66 0.00 0.93 -1.00 0.00 0.00 179.01 179.61 1pon h GLU 26 N 0.01 0.00 0.05 2.33 5.08 -1.93 -3.39 114.58 116.73 1pon h GLU 26 Ca -0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1pon h GLU 26 Cb 1.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.40 1pon h GLU 26 CO 0.09 0.00 -0.02 1.25 -1.00 0.00 0.00 179.01 179.32 1pon h LEU 27 N 0.00 -0.05 -0.04 1.33 7.12 -1.29 -1.64 115.31 120.73 1pon h LEU 27 Ca 0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.02 1pon h LEU 27 Cb 0.81 0.01 -0.00 0.00 -0.53 0.00 0.00 40.66 40.95 1pon h LEU 27 CO 0.00 -0.02 -0.02 0.61 -0.13 0.00 0.00 178.44 178.88 1pon n GLY 28 N 0.28 -0.79 0.22 3.75 0.00 -1.26 -2.27 105.19 105.12 1pon n GLY 28 Ca -0.01 0.18 0.06 0.00 0.00 0.00 0.00 46.02 46.25 1pon n GLY 28 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1pon h GLU 29 N 0.00 0.00 0.38 1.61 4.39 -1.76 -0.94 114.58 118.27 1pon h GLU 29 Ca 0.01 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.70 1pon h GLU 29 Cb 0.02 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 1pon h GLU 29 CO -0.04 0.25 -0.45 0.82 -1.16 0.00 0.00 179.01 178.44 1pon h ILE 30 N 0.00 0.00 -0.02 3.13 1.08 -0.92 0.43 117.51 121.20 1pon h ILE 30 Ca -0.00 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.47 1pon h ILE 30 Cb 0.48 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.23 1pon h ILE 30 CO 0.03 0.00 0.19 -0.07 -0.69 0.00 0.00 178.15 177.61 1pon h LEU 31 N -0.84 0.00 -4.74 1.44 3.38 -0.98 -3.08 115.31 110.49 1pon h LEU 31 Ca -0.05 0.00 -0.40 0.00 0.09 0.00 0.00 57.88 57.52 1pon h LEU 31 Cb 0.75 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 41.08 1pon h LEU 31 CO -0.09 0.00 -0.99 -1.14 0.09 0.00 0.00 178.44 176.31 1pon n ARG 32 N -3.08 2.40 -0.06 1.13 3.00 -0.41 -4.79 116.66 114.86 1pon n ARG 32 Ca -0.02 -3.79 -0.12 0.00 -0.00 0.00 0.00 57.85 53.92 1pon n ARG 32 Cb 0.25 -1.82 -0.04 0.00 0.00 0.00 0.00 32.46 30.85 1pon n ARG 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1pon n ALA 33 N -0.51 2.07 -2.23 5.13 0.00 0.15 -4.79 120.51 120.31 1pon n ALA 33 Ca 0.23 -0.52 -0.40 0.00 0.00 0.00 0.00 53.44 52.75 1pon n ALA 33 Cb 0.83 0.28 -0.05 0.00 0.00 0.00 0.00 19.45 20.51 1pon n ALA 33 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1pon s THR 34 N -2.30 4.55 0.00 0.00 -4.23 -1.26 -5.13 115.64 107.27 1pon s THR 34 Ca -0.18 1.79 0.00 0.00 -1.18 0.00 0.00 61.69 62.11 1pon s THR 34 Cb 0.06 -4.19 0.00 0.00 1.34 0.00 0.00 72.50 69.72 1pon s THR 34 CO 0.24 0.40 0.00 0.61 -0.54 0.00 0.00 174.62 175.32