#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pb5 n GLU 2 N 0.00 1.37 -0.36 3.44 2.13 -1.26 -4.81 120.64 121.15 1pb5 n GLU 2 Ca 0.00 -3.95 0.00 0.00 0.66 0.00 0.00 57.16 53.87 1pb5 n GLU 2 Cb 0.00 -1.91 0.00 0.00 0.27 0.00 0.00 31.44 29.80 1pb5 n GLU 2 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1pb5 n ALA 3 N 1.78 1.71 -1.51 4.31 0.00 -1.26 -4.93 120.51 120.62 1pb5 n ALA 3 Ca 0.25 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 52.86 1pb5 n ALA 3 Cb 0.43 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1pb5 n ALA 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pb5 n GLU 5 N -1.82 2.82 -3.72 0.00 0.28 -1.26 -4.94 120.64 112.01 1pb5 n GLU 5 Ca 0.00 -1.55 -0.28 0.00 -0.16 0.00 0.00 57.16 55.17 1pb5 n GLU 5 Cb 0.25 -1.02 -0.16 0.00 1.43 0.00 0.00 31.44 31.94 1pb5 n GLU 5 CO 0.00 0.00 0.00 -0.51 -0.16 0.00 0.00 177.13 176.46 1pb5 s LEU 6 N -1.10 1.33 0.00 -1.84 2.01 -1.26 -4.97 118.68 112.85 1pb5 s LEU 6 Ca 0.02 -1.02 0.14 0.00 0.01 0.00 0.00 54.13 53.28 1pb5 s LEU 6 Cb 0.02 -0.63 0.62 0.00 0.01 0.00 0.00 46.19 46.21 1pb5 s LEU 6 CO 0.00 -0.34 1.41 -2.65 1.01 0.00 0.00 176.35 175.78 1pb5 n PRO 7 N 5.03 0.07 0.09 1.29 -0.02 -1.26 -2.38 135.00 137.81 1pb5 n PRO 7 Ca -0.07 0.23 -0.12 0.00 -2.02 0.00 0.00 63.50 61.52 1pb5 n PRO 7 Cb 0.46 -1.50 -0.07 0.00 -0.02 0.00 0.00 33.50 32.36 1pb5 n PRO 7 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1pb5 h GLU 8 N 0.00 0.24 -0.69 -0.52 4.11 -2.00 -3.25 114.58 112.46 1pb5 h GLU 8 Ca 0.00 -0.32 0.20 0.00 0.07 0.00 0.00 59.36 59.32 1pb5 h GLU 8 Cb 0.20 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.52 1pb5 h GLU 8 CO 0.00 1.08 0.77 0.00 0.07 0.00 0.00 179.01 180.92 1pb5 h GLN 10 N 0.00 0.60 0.00 0.00 3.07 -1.78 0.12 115.11 117.12 1pb5 h GLN 10 Ca 0.33 -0.04 -0.07 0.00 0.09 0.00 0.00 58.65 58.96 1pb5 h GLN 10 Cb 1.86 -0.14 -0.01 0.00 0.08 0.00 0.00 27.48 29.27 1pb5 h GLN 10 CO -0.00 0.40 -1.28 0.39 0.09 0.00 0.00 178.83 178.42 1pb5 n GLU 11 N -4.50 3.29 0.18 0.06 -0.58 0.11 -4.58 120.64 114.61 1pb5 n GLU 11 Ca 0.13 -0.00 0.14 0.00 -0.42 0.00 0.00 57.16 57.00 1pb5 n GLU 11 Cb 0.36 -1.10 0.51 0.00 -0.57 0.00 0.00 31.44 30.64 1pb5 n GLU 11 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 1pb5 h ASP 12 N 0.00 0.00 -3.39 1.62 3.32 0.58 -3.43 116.42 115.13 1pb5 h ASP 12 Ca -0.11 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.39 1pb5 h ASP 12 Cb 1.24 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.75 1pb5 h ASP 12 CO 0.01 0.00 -0.08 0.00 -1.72 0.00 0.00 179.24 177.45 1pb5 s ALA 13 N -3.38 3.56 -1.29 3.45 0.00 0.40 -4.24 121.76 120.26 1pb5 s ALA 13 Ca 0.05 -0.15 -0.05 0.00 0.00 0.00 0.00 51.96 51.80 1pb5 s ALA 13 Cb 0.09 -2.52 0.01 0.00 0.00 0.00 0.00 23.12 20.70 1pb5 s ALA 13 CO 0.49 0.46 1.11 0.41 0.00 0.00 0.00 175.76 178.23 1pb5 n GLY 14 N 0.46 -0.47 0.11 0.00 0.00 -0.11 -4.78 105.19 100.40 1pb5 n GLY 14 Ca -0.03 0.19 0.06 0.00 0.00 0.00 0.00 46.02 46.24 1pb5 n GLY 14 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1pb5 n ASN 15 N -3.06 2.33 0.00 1.61 0.23 -1.26 -4.96 115.26 110.15 1pb5 n ASN 15 Ca -0.12 -2.64 0.00 0.00 -0.53 0.00 0.00 54.58 51.29 1pb5 n ASN 15 Cb 0.61 -0.27 0.00 0.00 -2.08 0.00 0.00 39.78 38.03 1pb5 n ASN 15 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1pb5 n LYS 16 N -0.97 -1.34 0.00 -3.83 4.76 -1.26 -4.95 118.16 110.57 1pb5 n LYS 16 Ca 0.10 0.34 0.00 0.00 -2.87 0.00 0.00 58.31 55.88 1pb5 n LYS 16 Cb 0.50 -4.36 0.00 0.00 -1.84 0.00 0.00 35.03 29.33 1pb5 n LYS 16 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 1pb5 n VAL 17 N -2.31 0.00 -3.15 -0.18 0.31 -1.26 -4.97 118.33 106.77 1pb5 n VAL 17 Ca 0.00 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.37 1pb5 n VAL 17 Cb 0.34 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.26 1pb5 n VAL 17 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1pb5 s SER 19 N 2.85 4.01 0.23 0.00 1.04 -1.26 -4.85 113.70 115.72 1pb5 s SER 19 Ca 0.16 -1.28 -0.01 0.00 0.48 0.00 0.00 55.95 55.29 1pb5 s SER 19 Cb -0.12 -1.26 0.25 0.00 0.10 0.00 0.00 66.02 64.99 1pb5 s SER 19 CO -0.23 -0.24 1.64 -0.07 0.98 0.00 0.00 173.24 175.32 1pb5 h LEU 20 N 7.91 0.63 0.00 2.42 3.38 -2.00 0.58 115.31 128.23 1pb5 h LEU 20 Ca -0.17 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1pb5 h LEU 20 Cb 1.06 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1pb5 h LEU 20 CO 0.43 0.90 0.00 0.00 0.09 0.00 0.00 178.44 179.86 1pb5 n GLN 21 N -4.08 0.20 -0.00 1.13 -0.00 -1.26 -2.11 117.38 111.26 1pb5 n GLN 21 Ca -0.01 0.15 0.00 0.00 -0.00 0.00 0.00 57.00 57.14 1pb5 n GLN 21 Cb 0.46 -1.50 -0.00 0.00 -0.00 0.00 0.00 30.24 29.20 1pb5 n GLN 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1pb5 n ASN 23 N -1.38 5.34 -4.82 0.00 2.85 0.13 0.23 115.26 117.62 1pb5 n ASN 23 Ca -0.00 -2.38 -0.32 0.00 -0.11 0.00 0.00 54.58 51.77 1pb5 n ASN 23 Cb 0.01 -1.27 -0.05 0.00 1.24 0.00 0.00 39.78 39.71 1pb5 n ASN 23 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1pb5 s ASN 24 N 2.27 4.28 0.09 1.20 6.03 -1.26 -4.69 114.94 122.86 1pb5 s ASN 24 Ca 0.58 -1.61 0.11 0.00 -1.03 0.00 0.00 52.86 50.91 1pb5 s ASN 24 Cb 0.24 0.65 -0.16 0.00 -3.03 0.00 0.00 41.25 38.96 1pb5 s ASN 24 CO -0.01 -0.98 1.07 -0.74 -2.03 0.00 0.00 177.10 174.40 1pb5 h HIS 25 N 1.14 0.00 0.00 1.54 -0.00 -1.94 1.82 115.15 117.71 1pb5 h HIS 25 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.95 1pb5 h HIS 25 Cb 1.32 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.73 1pb5 h HIS 25 CO 1.52 0.86 -0.69 0.00 -0.00 0.00 0.00 177.93 179.62 1pb5 n ALA 26 N -2.39 3.28 -0.09 5.26 0.00 -1.26 -4.16 120.51 121.15 1pb5 n ALA 26 Ca -0.06 -0.33 -0.08 0.00 0.00 0.00 0.00 53.44 52.97 1pb5 n ALA 26 Cb 0.92 -1.10 -0.14 0.00 0.00 0.00 0.00 19.45 19.13 1pb5 n ALA 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1pb5 n GLY 28 N 1.88 0.38 2.56 0.00 0.00 -1.07 -4.76 105.19 104.19 1pb5 n GLY 28 Ca -0.28 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.61 1pb5 n GLY 28 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1pb5 n TRP 29 N 0.00 -1.48 -1.71 1.61 5.03 0.62 -2.88 117.44 118.64 1pb5 n TRP 29 Ca 0.00 0.53 -0.08 0.00 3.03 0.00 0.00 57.50 60.98 1pb5 n TRP 29 Cb 0.00 -3.17 -0.02 0.00 -1.03 0.00 0.00 31.31 27.08 1pb5 n TRP 29 CO 0.00 0.00 0.00 -3.47 -0.03 0.00 0.00 177.69 174.19 1pb5 n ASP 30 N -1.00 -2.47 0.00 -0.99 2.03 0.64 -0.46 116.55 114.30 1pb5 n ASP 30 Ca -0.01 0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.54 1pb5 n ASP 30 Cb 0.54 -2.35 0.00 0.00 -0.72 0.00 0.00 41.12 38.59 1pb5 n ASP 30 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1pb5 n GLY 31 N -0.36 1.60 0.00 0.27 0.00 -1.14 -0.94 105.19 104.62 1pb5 n GLY 31 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 1pb5 n GLY 31 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1pb5 n GLY 32 N -2.00 1.94 0.13 -0.02 0.00 0.39 -4.33 105.19 101.29 1pb5 n GLY 32 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 1pb5 n GLY 32 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1pb5 n ASP 33 N 0.00 2.06 0.00 1.61 8.00 -1.06 -4.58 116.55 122.58 1pb5 n ASP 33 Ca 0.00 0.27 -0.01 0.00 0.71 0.00 0.00 54.79 55.76 1pb5 n ASP 33 Cb 0.00 -0.90 -0.01 0.00 -0.02 0.00 0.00 41.12 40.19 1pb5 n ASP 33 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81