#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 3.59 -0.07 4.39 0.15 -1.26 -5.07 113.70 115.42 1pon s SER 3 Ca 0.00 -0.97 0.16 0.00 0.70 0.00 0.00 55.95 55.84 1pon s SER 3 Cb 0.00 -0.31 0.33 0.00 -1.71 0.00 0.00 66.02 64.33 1pon s SER 3 CO 0.00 0.06 1.15 -0.62 1.20 0.00 0.00 173.24 175.03 1pon n GLU 4 N -0.39 0.58 0.29 5.44 4.71 -1.26 -4.93 120.64 125.07 1pon n GLU 4 Ca -0.07 -2.22 -0.16 0.00 -0.01 0.00 0.00 57.16 54.69 1pon n GLU 4 Cb 0.59 -0.71 -0.08 0.00 -1.01 0.00 0.00 31.44 30.23 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 0.68 -0.73 0.00 3.49 4.81 -1.99 -2.62 114.58 118.23 1pon h GLU 5 Ca -0.10 0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 1pon h GLU 5 Cb 1.45 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.99 1pon h GLU 5 CO 0.04 -0.48 -1.24 0.39 -0.73 0.00 0.00 179.01 176.98 1pon n GLU 6 N -5.43 0.62 0.17 1.92 -0.58 -1.26 -2.06 120.64 114.01 1pon n GLU 6 Ca -0.12 0.12 0.08 0.00 -0.42 0.00 0.00 57.16 56.82 1pon n GLU 6 Cb 0.33 -1.79 0.09 0.00 -0.57 0.00 0.00 31.44 29.50 1pon n GLU 6 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 1pon h LEU 7 N 0.00 0.00 0.08 -4.62 3.38 -1.94 -0.68 115.31 111.52 1pon h LEU 7 Ca -0.06 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.72 1pon h LEU 7 Cb 1.18 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.95 1pon h LEU 7 CO 0.01 0.21 -0.79 0.00 0.09 0.00 0.00 178.44 177.96 1pon h ALA 8 N 1.79 -0.01 -0.92 1.53 0.00 -1.48 0.79 119.26 120.96 1pon h ALA 8 Ca -0.01 -0.65 0.12 0.00 0.00 0.00 0.00 54.91 54.37 1pon h ALA 8 Cb 1.17 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 1pon h ALA 8 CO 0.03 0.42 0.59 -0.91 0.00 0.00 0.00 179.25 179.37 1pon h ASN 9 N -0.15 0.77 -0.01 0.00 4.21 -1.53 -2.39 115.58 116.48 1pon h ASN 9 Ca -0.12 0.04 -0.06 0.00 1.21 0.00 0.00 56.30 57.37 1pon h ASN 9 Cb 1.54 -0.12 0.00 0.00 -1.12 0.00 0.00 38.32 38.63 1pon h ASN 9 CO 0.15 0.41 -0.23 0.00 -1.29 0.00 0.00 177.43 176.47 1pon h ALA 10 N 1.57 0.04 -0.31 -0.83 0.00 -1.12 -1.59 119.26 117.02 1pon h ALA 10 Ca 0.45 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1pon h ALA 10 Cb 0.57 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 1pon h ALA 10 CO -0.21 0.07 -0.13 0.35 0.00 0.00 0.00 179.25 179.33 1pon h PHE 11 N -0.48 0.59 -0.09 0.00 3.04 -0.93 -2.81 116.94 116.25 1pon h PHE 11 Ca -0.03 -0.09 -0.02 0.00 3.98 0.00 0.00 57.97 61.81 1pon h PHE 11 Cb 0.97 -0.16 -0.00 0.00 2.56 0.00 0.00 35.95 39.32 1pon h PHE 11 CO 0.17 0.65 -0.01 0.00 -2.02 0.00 0.00 178.31 177.10 1pon h ARG 12 N 0.50 0.18 -0.11 1.11 2.47 -1.53 -3.21 114.38 113.79 1pon h ARG 12 Ca 0.09 -0.06 -0.09 0.00 -1.26 0.00 0.00 59.98 58.65 1pon h ARG 12 Cb 0.52 -0.01 -0.01 0.00 -1.65 0.00 0.00 29.97 28.82 1pon h ARG 12 CO 0.03 0.47 -0.35 0.82 0.56 0.00 0.00 179.97 181.50 1pon h ILE 13 N -0.13 1.28 0.53 2.04 1.08 -1.21 -2.14 117.51 118.96 1pon h ILE 13 Ca 0.03 -1.36 -0.02 0.00 -0.39 0.00 0.00 64.86 63.12 1pon h ILE 13 Cb 0.40 1.59 -0.00 0.00 -3.07 0.00 0.00 36.82 35.73 1pon h ILE 13 CO 0.01 0.41 -0.35 -0.26 -0.69 0.00 0.00 178.15 177.26 1pon h PHE 14 N 0.19 -0.95 -2.43 1.37 0.04 -1.64 -3.47 116.94 110.05 1pon h PHE 14 Ca 0.02 -0.01 -0.60 0.00 2.80 0.00 0.00 57.97 60.18 1pon h PHE 14 Cb 0.71 0.34 0.14 0.00 2.20 0.00 0.00 35.95 39.35 1pon h PHE 14 CO 0.01 -0.52 -0.24 -3.47 -0.60 0.00 0.00 178.31 173.49 1pon n ASP 15 N -4.59 -0.25 -1.88 2.17 2.03 -0.81 -4.94 116.55 108.29 1pon n ASP 15 Ca -0.10 0.97 -0.21 0.00 0.52 0.00 0.00 54.79 55.97 1pon n ASP 15 Cb 0.35 -1.17 0.04 0.00 -0.72 0.00 0.00 41.12 39.63 1pon n ASP 15 CO 0.00 0.00 0.00 0.29 -1.92 0.00 0.00 177.20 175.57 1pon n LYS 16 N 0.52 3.38 0.00 -0.67 5.02 -1.26 -4.66 118.16 120.48 1pon n LYS 16 Ca 0.11 -4.05 0.00 0.00 -2.02 0.00 0.00 58.31 52.35 1pon n LYS 16 Cb 0.38 -2.21 0.00 0.00 -0.02 0.00 0.00 35.03 33.18 1pon n LYS 16 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 1pon n ASN 17 N -0.76 0.00 -1.00 4.39 2.85 -1.26 -5.10 115.26 114.37 1pon n ASN 17 Ca 0.42 0.00 -0.04 0.00 -0.11 0.00 0.00 54.58 54.85 1pon n ASN 17 Cb 0.93 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.97 1pon n ASN 17 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1pon n ALA 18 N -0.23 -0.21 0.48 5.20 0.00 -1.26 -4.95 120.51 119.54 1pon n ALA 18 Ca 0.00 0.06 0.08 0.00 0.00 0.00 0.00 53.44 53.58 1pon n ALA 18 Cb 0.00 -1.27 0.22 0.00 0.00 0.00 0.00 19.45 18.40 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 0.70 2.59 0.00 0.00 2.03 -1.26 -5.00 116.55 115.61 1pon n ASP 19 Ca -0.00 -1.99 0.00 0.00 0.52 0.00 0.00 54.79 53.32 1pon n ASP 19 Cb 0.51 -0.31 0.00 0.00 -0.72 0.00 0.00 41.12 40.60 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 1.28 0.40 3.72 0.27 0.00 -1.26 -5.08 105.19 104.51 1pon n GLY 20 Ca 0.16 -1.01 -0.25 0.00 0.00 0.00 0.00 46.02 44.93 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 2.61 -0.14 1.61 1.51 -1.26 -5.08 117.35 114.61 1pon s TYR 21 Ca 0.00 -0.55 -0.01 0.00 -1.01 0.00 0.00 57.07 55.50 1pon s TYR 21 Cb 0.00 -1.87 0.04 0.00 -0.11 0.00 0.00 41.96 40.02 1pon s TYR 21 CO 0.00 0.25 -0.02 0.42 -1.11 0.00 0.00 175.55 175.08 1pon s ILE 22 N -2.58 0.79 0.39 2.71 1.01 -1.26 -4.81 121.20 117.45 1pon s ILE 22 Ca 0.40 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.70 1pon s ILE 22 Cb 0.03 -0.99 -0.02 0.00 0.01 0.00 0.00 42.46 41.49 1pon s ILE 22 CO 0.22 0.14 0.60 1.51 0.00 0.00 0.00 174.94 177.41 1pon s ASP 23 N 1.78 6.07 0.48 3.58 1.47 -1.26 -4.98 116.67 123.81 1pon s ASP 23 Ca 0.02 0.35 0.24 0.00 1.18 0.00 0.00 52.55 54.34 1pon s ASP 23 Cb -0.14 -1.77 1.28 0.00 -0.34 0.00 0.00 42.92 41.95 1pon s ASP 23 CO -0.07 -0.49 1.89 -0.29 0.68 0.00 0.00 175.17 176.89 1pon h ILE 24 N 0.59 0.64 0.00 2.11 2.10 -2.02 -2.67 117.51 118.26 1pon h ILE 24 Ca -0.48 -0.07 0.00 0.00 1.08 0.00 0.00 64.86 65.40 1pon h ILE 24 Cb 1.24 0.43 0.00 0.00 -1.09 0.00 0.00 36.82 37.39 1pon h ILE 24 CO 0.59 0.03 0.00 -0.33 -1.08 0.00 0.00 178.15 177.37 1pon h GLU 25 N 0.19 0.00 -0.03 2.19 5.08 -2.06 -3.08 114.58 116.88 1pon h GLU 25 Ca 0.42 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.78 1pon h GLU 25 Cb 1.36 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.61 1pon h GLU 25 CO -0.09 0.00 -0.01 1.05 -1.00 0.00 0.00 179.01 178.96 1pon h GLU 26 N 0.00 0.06 0.00 2.33 -0.00 -1.86 -3.44 114.58 111.67 1pon h GLU 26 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 59.36 59.33 1pon h GLU 26 Cb 0.85 -0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.60 1pon h GLU 26 CO 0.00 0.44 0.00 -0.11 -0.00 0.00 0.00 179.01 179.34 1pon n LEU 27 N -4.85 0.00 -0.34 3.06 7.94 -1.16 -2.53 117.00 119.11 1pon n LEU 27 Ca -0.08 0.19 0.23 0.00 -1.11 0.00 0.00 56.01 55.25 1pon n LEU 27 Cb 0.22 0.00 0.47 0.00 0.53 0.00 0.00 43.42 44.64 1pon n LEU 27 CO 0.34 0.00 1.13 1.23 -1.11 0.00 0.00 177.39 178.98 1pon h GLY 28 N 0.00 2.00 1.62 -3.96 0.00 -1.84 -0.44 103.07 100.45 1pon h GLY 28 Ca 0.00 -0.24 -0.26 0.00 0.00 0.00 0.00 47.33 46.83 1pon h GLY 28 CO 0.00 -0.44 -1.15 1.05 0.00 0.00 0.00 176.54 175.99 1pon h GLU 29 N 0.35 0.30 0.00 4.80 4.11 -1.85 -2.71 114.58 119.57 1pon h GLU 29 Ca 0.72 -0.44 0.00 0.00 0.07 0.00 0.00 59.36 59.71 1pon h GLU 29 Cb 1.64 0.16 0.00 0.00 0.50 0.00 0.00 28.75 31.05 1pon h GLU 29 CO -0.57 1.18 0.00 -0.89 0.07 0.00 0.00 179.01 178.80 1pon n ILE 30 N -3.59 0.00 0.12 -1.06 2.08 -0.25 -1.93 119.36 114.73 1pon n ILE 30 Ca -0.08 1.37 0.18 0.00 0.56 0.00 0.00 62.75 64.78 1pon n ILE 30 Cb 0.97 -2.13 0.76 0.00 -0.75 0.00 0.00 39.64 38.48 1pon n ILE 30 CO 0.00 0.00 0.00 0.17 0.56 0.00 0.00 176.55 177.28 1pon h LEU 31 N 0.00 0.00 0.00 1.39 8.10 -1.40 -3.13 115.31 120.27 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 0.00 -1.14 -4.11 0.00 0.00 178.44 173.19 1pon n ARG 32 N -4.00 0.00 0.07 0.17 3.00 -1.02 -4.74 116.66 110.15 1pon n ARG 32 Ca 0.05 0.21 0.09 0.00 -0.00 0.00 0.00 57.85 58.20 1pon n ARG 32 Cb 0.47 -0.65 0.39 0.00 0.00 0.00 0.00 32.46 32.67 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 -1.64 1.54 -1.68 5.13 0.00 -0.81 -4.78 120.51 118.27 1pon n ALA 33 Ca 0.00 0.04 -0.43 0.00 0.00 0.00 0.00 53.44 53.05 1pon n ALA 33 Cb 0.00 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.13 1pon n ALA 33 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1pon s THR 34 N -3.19 3.07 0.00 0.00 2.01 -1.23 -5.11 115.64 111.19 1pon s THR 34 Ca 0.04 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.13 1pon s THR 34 Cb 0.08 -3.08 0.00 0.00 0.01 0.00 0.00 72.50 69.52 1pon s THR 34 CO 0.29 -0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.80