#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 4.03 0.00 -5.58 0.01 -1.26 -4.96 113.70 105.94 1pon s SER 3 Ca 0.00 -1.73 0.00 0.00 1.31 0.00 0.00 55.95 55.53 1pon s SER 3 Cb 0.00 -0.90 0.00 0.00 0.21 0.00 0.00 66.02 65.33 1pon s SER 3 CO 0.00 -0.40 0.00 -1.84 0.41 0.00 0.00 173.24 171.41 1pon n GLU 4 N 4.74 0.00 -0.13 12.44 0.28 -1.26 -4.99 120.64 131.72 1pon n GLU 4 Ca -0.01 0.00 -0.04 0.00 -0.16 0.00 0.00 57.16 56.95 1pon n GLU 4 Cb 0.41 -0.19 0.04 0.00 1.43 0.00 0.00 31.44 33.14 1pon n GLU 4 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1pon h GLU 5 N 0.00 0.21 0.12 3.44 4.81 -1.99 -2.23 114.58 118.94 1pon h GLU 5 Ca 0.00 -0.01 -0.28 0.00 -0.13 0.00 0.00 59.36 58.94 1pon h GLU 5 Cb 0.00 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 1pon h GLU 5 CO 0.00 0.14 -1.44 0.93 -0.73 0.00 0.00 179.01 177.91 1pon h GLU 6 N 0.22 0.26 0.00 1.92 5.08 -2.00 -2.46 114.58 117.60 1pon h GLU 6 Ca 0.21 -0.44 0.00 0.00 -1.00 0.00 0.00 59.36 58.13 1pon h GLU 6 Cb 0.26 0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.67 1pon h GLU 6 CO -0.27 1.21 0.00 1.28 -1.00 0.00 0.00 179.01 180.22 1pon n LEU 7 N -3.89 0.00 -0.02 1.33 4.32 -1.25 -0.71 117.00 116.78 1pon n LEU 7 Ca -0.25 0.43 -0.22 0.00 -0.02 0.00 0.00 56.01 55.96 1pon n LEU 7 Cb 0.91 -0.43 -0.13 0.00 -1.62 0.00 0.00 43.42 42.15 1pon n LEU 7 CO 0.42 -0.41 -0.72 0.00 -1.22 0.00 0.00 177.39 175.46 1pon h ALA 8 N 2.05 0.38 -0.74 -1.18 0.00 -1.16 -2.60 119.26 116.01 1pon h ALA 8 Ca 0.00 -1.34 0.02 0.00 0.00 0.00 0.00 54.91 53.60 1pon h ALA 8 Cb 0.02 0.70 -0.04 0.00 0.00 0.00 0.00 17.79 18.47 1pon h ALA 8 CO 0.00 1.15 0.49 -0.91 0.00 0.00 0.00 179.25 179.98 1pon h ASN 9 N -0.18 0.81 -0.27 0.00 2.35 -1.26 -2.61 115.58 114.41 1pon h ASN 9 Ca -0.40 -0.01 -0.15 0.00 -0.55 0.00 0.00 56.30 55.18 1pon h ASN 9 Cb 1.87 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 40.03 1pon h ASN 9 CO 0.02 0.57 -0.39 0.00 -1.65 0.00 0.00 177.43 175.99 1pon h ALA 10 N 1.55 0.67 -0.06 -0.83 0.00 -1.06 -2.46 119.26 117.06 1pon h ALA 10 Ca 0.29 -0.45 -0.13 0.00 0.00 0.00 0.00 54.91 54.62 1pon h ALA 10 Cb -0.02 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.66 1pon h ALA 10 CO -0.07 0.67 -0.45 0.35 0.00 0.00 0.00 179.25 179.74 1pon h PHE 11 N 0.67 0.57 -0.55 0.00 3.57 -1.48 -2.47 116.94 117.25 1pon h PHE 11 Ca 0.06 -0.27 0.10 0.00 3.53 0.00 0.00 57.97 61.39 1pon h PHE 11 Cb 0.95 -0.08 -0.11 0.00 2.79 0.00 0.00 35.95 39.50 1pon h PHE 11 CO 0.05 1.04 -0.31 0.00 -2.23 0.00 0.00 178.31 176.87 1pon h ARG 12 N -0.06 -0.16 0.00 1.11 -0.00 -1.60 -3.14 114.38 110.54 1pon h ARG 12 Ca -0.04 0.01 -0.06 0.00 -0.50 0.00 0.00 59.98 59.39 1pon h ARG 12 Cb 1.12 0.04 -0.01 0.00 0.00 0.00 0.00 29.97 31.12 1pon h ARG 12 CO 0.09 -0.10 -0.31 0.82 0.00 0.00 0.00 179.97 180.47 1pon h ILE 13 N -0.16 0.94 0.13 2.04 1.08 -1.37 -2.27 117.51 117.90 1pon h ILE 13 Ca 0.23 -1.17 -0.01 0.00 -0.39 0.00 0.00 64.86 63.52 1pon h ILE 13 Cb 0.54 1.69 0.00 0.00 -3.07 0.00 0.00 36.82 35.98 1pon h ILE 13 CO -0.65 0.30 -0.06 -0.26 -0.69 0.00 0.00 178.15 176.79 1pon h PHE 14 N 0.00 -0.16 -3.13 1.37 -1.00 -1.44 -3.46 116.94 109.12 1pon h PHE 14 Ca -0.00 -0.00 -0.54 0.00 2.81 0.00 0.00 57.97 60.23 1pon h PHE 14 Cb 0.66 0.05 -0.01 0.00 3.61 0.00 0.00 35.95 40.27 1pon h PHE 14 CO 0.00 0.07 0.63 0.34 -1.61 0.00 0.00 178.31 177.74 1pon s ASP 15 N -5.22 7.05 0.26 2.17 2.15 -0.86 -4.94 116.67 117.28 1pon s ASP 15 Ca -0.14 1.95 0.21 0.00 0.43 0.00 0.00 52.55 55.00 1pon s ASP 15 Cb 0.04 -2.57 0.09 0.00 -0.30 0.00 0.00 42.92 40.17 1pon s ASP 15 CO 0.64 -0.53 1.21 0.11 -0.17 0.00 0.00 175.17 176.43 1pon h LYS 16 N 7.13 0.00 0.00 4.34 1.79 -1.90 -3.38 116.57 124.55 1pon h LYS 16 Ca -0.39 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 1pon h LYS 16 Cb 1.19 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.84 1pon h LYS 16 CO 0.84 0.08 -0.88 0.27 -1.08 0.00 0.00 179.45 178.68 1pon n ASN 17 N -2.87 4.40 -2.47 0.86 0.23 -1.26 -5.10 115.26 109.04 1pon n ASN 17 Ca 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 54.58 53.95 1pon n ASN 17 Cb 0.60 0.52 0.05 0.00 -2.08 0.00 0.00 39.78 38.87 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 -1.73 -1.23 0.57 -2.53 0.00 -1.26 -4.93 120.51 109.40 1pon n ALA 18 Ca 0.00 -0.03 0.11 0.00 0.00 0.00 0.00 53.44 53.51 1pon n ALA 18 Cb 0.36 -1.70 0.44 0.00 0.00 0.00 0.00 19.45 18.55 1pon n ALA 18 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1pon n ASP 19 N -2.30 0.33 0.00 0.00 5.75 -1.26 -4.94 116.55 114.13 1pon n ASP 19 Ca -0.17 0.56 0.00 0.00 -0.01 0.00 0.00 54.79 55.17 1pon n ASP 19 Cb 0.60 -0.64 0.00 0.00 -1.03 0.00 0.00 41.12 40.05 1pon n ASP 19 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1pon n GLY 20 N 0.46 1.30 3.79 6.12 0.00 -1.26 -5.14 105.19 110.45 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 -0.67 2.49 -0.01 1.61 1.51 -1.26 -4.98 117.35 116.04 1pon s TYR 21 Ca 0.00 -0.61 0.01 0.00 -1.01 0.00 0.00 57.07 55.46 1pon s TYR 21 Cb 0.00 -1.99 -0.04 0.00 -0.11 0.00 0.00 41.96 39.82 1pon s TYR 21 CO 0.00 0.04 0.02 0.42 -1.11 0.00 0.00 175.55 174.92 1pon s ILE 22 N -2.60 4.29 0.34 2.71 1.01 -1.26 -4.82 121.20 120.87 1pon s ILE 22 Ca 0.41 -0.53 0.08 0.00 0.00 0.00 0.00 60.65 60.60 1pon s ILE 22 Cb 0.02 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.53 1pon s ILE 22 CO 0.23 0.39 0.17 1.51 0.00 0.00 0.00 174.94 177.23 1pon s ASP 23 N -1.55 4.79 0.25 3.58 -4.77 -1.26 -5.05 116.67 112.66 1pon s ASP 23 Ca 0.20 -0.72 -0.05 0.00 -3.30 0.00 0.00 52.55 48.68 1pon s ASP 23 Cb -0.12 -0.78 0.29 0.00 -1.09 0.00 0.00 42.92 41.23 1pon s ASP 23 CO 0.10 -0.30 1.88 -0.29 0.70 0.00 0.00 175.17 177.26 1pon h ILE 24 N 1.50 1.25 0.00 2.11 -0.00 -2.02 -2.94 117.51 117.41 1pon h ILE 24 Ca -0.44 -0.59 -0.13 0.00 -0.00 0.00 0.00 64.86 63.69 1pon h ILE 24 Cb 1.25 0.08 -0.02 0.00 -0.00 0.00 0.00 36.82 38.13 1pon h ILE 24 CO 0.62 0.27 -0.64 -0.08 -0.00 0.00 0.00 178.15 178.33 1pon h GLU 25 N 1.19 0.00 0.00 2.19 4.81 -2.03 -2.86 114.58 117.88 1pon h GLU 25 Ca 0.30 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.53 1pon h GLU 25 Cb 0.01 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.39 1pon h GLU 25 CO -0.05 0.64 0.00 0.93 -0.73 0.00 0.00 179.01 179.80 1pon h GLU 26 N 0.00 0.00 0.60 1.92 5.08 -1.97 -3.36 114.58 116.84 1pon h GLU 26 Ca -0.01 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 1pon h GLU 26 Cb 1.14 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.39 1pon h GLU 26 CO 0.08 0.00 -0.29 1.25 -1.00 0.00 0.00 179.01 179.06 1pon h LEU 27 N 0.00 -0.68 -0.62 1.33 6.46 -1.32 -1.78 115.31 118.70 1pon h LEU 27 Ca 0.00 0.02 0.11 0.00 -0.12 0.00 0.00 57.88 57.89 1pon h LEU 27 Cb 0.90 0.18 -0.12 0.00 -0.73 0.00 0.00 40.66 40.89 1pon h LEU 27 CO 0.00 -0.33 -0.35 1.23 -0.62 0.00 0.00 178.44 178.37 1pon h GLY 28 N -1.10 -0.13 0.76 3.75 0.00 -1.78 -2.18 103.07 102.39 1pon h GLY 28 Ca -0.08 0.45 0.06 0.00 0.00 0.00 0.00 47.33 47.76 1pon h GLY 28 CO 0.13 -0.20 0.62 -2.09 0.00 0.00 0.00 176.54 175.01 1pon h GLU 29 N -0.16 1.12 0.00 4.80 4.57 -1.70 -0.84 114.58 122.37 1pon h GLU 29 Ca 0.24 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 1pon h GLU 29 Cb 0.55 -0.25 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 1pon h GLU 29 CO -0.70 0.74 0.00 -0.89 -1.18 0.00 0.00 179.01 176.98 1pon n ILE 30 N -4.52 0.00 0.25 2.32 -0.00 -0.67 -1.75 119.36 114.99 1pon n ILE 30 Ca 0.14 1.14 0.18 0.00 -0.00 0.00 0.00 62.75 64.21 1pon n ILE 30 Cb 0.16 -1.99 0.86 0.00 -0.00 0.00 0.00 39.64 38.67 1pon n ILE 30 CO 0.00 0.00 0.00 0.17 -0.00 0.00 0.00 176.55 176.72 1pon h LEU 31 N 0.00 0.00 0.02 1.39 8.10 -1.14 -0.87 115.31 122.81 1pon h LEU 31 Ca 0.00 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.99 1pon h LEU 31 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.22 1pon h LEU 31 CO 0.00 0.00 -0.01 -0.09 -4.11 0.00 0.00 178.44 174.23 1pon h ARG 32 N 0.00 -0.02 0.00 0.17 2.43 -1.27 -3.46 114.38 112.23 1pon h ARG 32 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1pon h ARG 32 Cb 0.62 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.18 1pon h ARG 32 CO -0.00 -0.01 0.00 0.00 -1.51 0.00 0.00 179.97 178.45 1pon n ALA 33 N -2.10 -0.09 -1.76 2.80 0.00 -0.33 -4.78 120.51 114.24 1pon n ALA 33 Ca -0.00 0.00 -0.37 0.00 0.00 0.00 0.00 53.44 53.06 1pon n ALA 33 Cb 0.01 0.24 0.02 0.00 0.00 0.00 0.00 19.45 19.72 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 -2.04 2.64 0.00 0.00 -4.23 -1.26 -5.13 115.64 105.63 1pon s THR 34 Ca 0.00 0.47 0.00 0.00 -1.18 0.00 0.00 61.69 60.98 1pon s THR 34 Cb 0.00 -3.23 0.00 0.00 1.34 0.00 0.00 72.50 70.61 1pon s THR 34 CO 0.00 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.67