#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 2.16 -0.34 3.49 1.02 -1.26 -4.01 120.64 121.69 1pb5 n GLU 2 Ca 0.00 -2.10 0.00 0.00 -0.02 0.00 0.00 57.16 55.04 1pb5 n GLU 2 Cb 0.00 -3.00 0.00 0.00 -0.02 0.00 0.00 31.44 28.42 1pb5 n GLU 2 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1pb5 n ALA 3 N 6.47 1.69 -1.72 0.62 0.00 -1.26 -4.83 120.51 121.48 1pb5 n ALA 3 Ca 0.52 -0.83 0.00 0.00 0.00 0.00 0.00 53.44 53.12 1pb5 n ALA 3 Cb 0.36 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.48 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 -0.09 1.85 -4.01 0.00 0.28 -1.26 -4.95 120.64 112.47 1pb5 n GLU 5 Ca 0.00 -2.14 -0.31 0.00 -0.16 0.00 0.00 57.16 54.55 1pb5 n GLU 5 Cb 0.00 -1.29 -0.15 0.00 1.43 0.00 0.00 31.44 31.43 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 -2.12 3.47 0.05 -1.84 1.02 -1.26 -4.95 118.68 113.05 1pb5 s LEU 6 Ca 0.20 -1.52 0.11 0.00 0.02 0.00 0.00 54.13 52.94 1pb5 s LEU 6 Cb 0.17 -1.45 0.49 0.00 0.02 0.00 0.00 46.19 45.42 1pb5 s LEU 6 CO 0.02 -0.25 1.35 -2.65 0.02 0.00 0.00 176.35 174.84 1pb5 n PRO 7 N 4.47 0.03 -0.05 1.29 -0.02 -1.26 -2.23 135.00 137.23 1pb5 n PRO 7 Ca -0.09 0.38 -0.16 0.00 -2.02 0.00 0.00 63.50 61.61 1pb5 n PRO 7 Cb 0.42 -1.57 -0.06 0.00 -0.02 0.00 0.00 33.50 32.27 1pb5 n PRO 7 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1pb5 h GLU 8 N 0.00 0.80 -0.09 -0.52 5.08 -2.01 -3.04 114.58 114.80 1pb5 h GLU 8 Ca 0.00 -0.57 0.03 0.00 -1.00 0.00 0.00 59.36 57.82 1pb5 h GLU 8 Cb 0.16 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 1pb5 h GLU 8 CO 0.00 1.19 0.20 0.00 -1.00 0.00 0.00 179.01 179.40 1pb5 h GLN 10 N 0.00 0.16 0.00 0.00 -0.00 -1.69 0.12 115.11 113.70 1pb5 h GLN 10 Ca 0.04 -0.01 -0.07 0.00 -0.00 0.00 0.00 58.65 58.60 1pb5 h GLN 10 Cb 0.45 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 27.88 1pb5 h GLN 10 CO -0.00 0.15 -1.28 -1.91 0.00 0.00 0.00 178.83 175.79 1pb5 n GLU 11 N -4.47 3.02 0.03 1.69 2.13 0.07 -4.66 120.64 118.45 1pb5 n GLU 11 Ca -0.01 0.00 -0.09 0.00 0.66 0.00 0.00 57.16 57.72 1pb5 n GLU 11 Cb 0.12 -1.10 0.06 0.00 0.27 0.00 0.00 31.44 30.78 1pb5 n GLU 11 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1pb5 h ASP 12 N 0.00 0.53 -2.67 4.31 5.19 0.91 -3.42 116.42 121.26 1pb5 h ASP 12 Ca -0.11 -0.31 -0.56 0.00 -0.62 0.00 0.00 57.03 55.44 1pb5 h ASP 12 Cb 1.24 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.58 1pb5 h ASP 12 CO 0.00 1.02 1.10 0.00 -3.12 0.00 0.00 179.24 178.24 1pb5 s ALA 13 N -3.85 3.47 0.00 3.45 0.00 0.41 -3.02 121.76 122.22 1pb5 s ALA 13 Ca -0.06 0.72 0.00 0.00 0.00 0.00 0.00 51.96 52.62 1pb5 s ALA 13 Cb 0.11 -3.78 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1pb5 s ALA 13 CO 0.83 -1.62 0.00 0.41 0.00 0.00 0.00 175.76 175.38 1pb5 n GLY 14 N 4.33 0.86 0.50 0.00 0.00 -0.55 -4.63 105.19 105.69 1pb5 n GLY 14 Ca 0.18 -0.48 0.06 0.00 0.00 0.00 0.00 46.02 45.78 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 0.72 2.94 -0.16 1.61 0.23 -1.17 -4.95 115.26 114.48 1pb5 n ASN 15 Ca 0.00 -2.48 -0.02 0.00 -0.53 0.00 0.00 54.58 51.55 1pb5 n ASN 15 Cb 0.38 -0.31 -0.01 0.00 -2.08 0.00 0.00 39.78 37.76 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 -0.30 -1.20 0.00 -3.83 4.76 -1.26 -4.96 118.16 111.37 1pb5 n LYS 16 Ca 0.13 0.42 0.00 0.00 -2.87 0.00 0.00 58.31 55.99 1pb5 n LYS 16 Cb 0.56 -4.38 0.00 0.00 -1.84 0.00 0.00 35.03 29.38 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 -2.41 0.00 -3.15 -0.18 0.31 -1.26 -5.00 118.33 106.64 1pb5 n VAL 17 Ca -0.02 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.35 1pb5 n VAL 17 Cb 0.33 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 2.86 3.86 0.21 0.00 0.01 -1.26 -4.85 113.70 114.53 1pb5 s SER 19 Ca 0.16 -1.21 -0.06 0.00 1.31 0.00 0.00 55.95 56.15 1pb5 s SER 19 Cb -0.12 -1.17 0.16 0.00 0.21 0.00 0.00 66.02 65.09 1pb5 s SER 19 CO -0.22 -0.25 1.65 -0.07 0.41 0.00 0.00 173.24 174.77 1pb5 h LEU 20 N 7.95 0.91 0.00 2.44 3.38 -2.00 0.10 115.31 128.09 1pb5 h LEU 20 Ca -0.17 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1pb5 h LEU 20 Cb 1.07 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1pb5 h LEU 20 CO 0.41 1.02 0.00 0.00 0.09 0.00 0.00 178.44 179.96 1pb5 n GLN 21 N -4.16 0.04 -0.00 1.13 0.00 -1.26 -1.88 117.38 111.24 1pb5 n GLN 21 Ca 0.02 0.30 0.02 0.00 0.00 0.00 0.00 57.00 57.34 1pb5 n GLN 21 Cb 0.38 -1.50 -0.03 0.00 0.00 0.00 0.00 30.24 29.08 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 -1.58 5.69 -4.81 0.00 2.85 0.30 0.18 115.26 117.89 1pb5 n ASN 23 Ca -0.01 -2.37 -0.32 0.00 -0.11 0.00 0.00 54.58 51.77 1pb5 n ASN 23 Cb 0.11 -1.24 -0.06 0.00 1.24 0.00 0.00 39.78 39.83 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 2.50 4.27 0.10 1.20 6.03 -1.26 -4.69 114.94 123.09 1pb5 s ASN 24 Ca 0.54 -1.59 0.12 0.00 -1.03 0.00 0.00 52.86 50.90 1pb5 s ASN 24 Cb 0.19 0.61 -0.15 0.00 -3.03 0.00 0.00 41.25 38.87 1pb5 s ASN 24 CO -0.03 -0.96 1.07 -0.74 -2.03 0.00 0.00 177.10 174.41 1pb5 h HIS 25 N 1.16 0.00 0.00 1.54 -0.00 -1.93 2.01 115.15 117.93 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 1.48 0.82 -0.79 0.00 -0.00 0.00 0.00 177.93 179.45 1pb5 n ALA 26 N -2.39 3.08 -0.08 5.26 0.00 -1.26 -4.15 120.51 120.97 1pb5 n ALA 26 Ca -0.06 -0.31 -0.06 0.00 0.00 0.00 0.00 53.44 53.02 1pb5 n ALA 26 Cb 0.91 -1.10 -0.15 0.00 0.00 0.00 0.00 19.45 19.11 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 1.73 0.47 2.40 0.00 0.00 -1.07 -4.75 105.19 103.98 1pb5 n GLY 28 Ca -0.26 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.29 -2.38 1.61 5.03 0.68 -2.98 117.44 118.11 1pb5 n TRP 29 Ca 0.00 0.48 -0.05 0.00 3.03 0.00 0.00 57.50 60.96 1pb5 n TRP 29 Cb 0.00 -3.16 -0.00 0.00 -1.03 0.00 0.00 31.31 27.12 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 -1.17 -2.14 0.00 -0.99 2.03 0.46 0.53 116.55 115.27 1pb5 n ASP 30 Ca -0.05 0.36 0.00 0.00 0.52 0.00 0.00 54.79 55.62 1pb5 n ASP 30 Cb 0.55 -1.93 0.00 0.00 -0.72 0.00 0.00 41.12 39.01 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 -0.59 0.17 1.07 0.27 0.00 -1.16 -1.49 105.19 103.47 1pb5 n GLY 31 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.78 1.07 0.10 -0.02 0.00 0.19 -4.35 105.19 101.40 1pb5 n GLY 32 Ca 0.00 -0.48 -0.20 0.00 0.00 0.00 0.00 46.02 45.34 1pb5 n GLY 32 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1pb5 h ASP 33 N 0.00 0.13 0.07 1.61 3.32 -1.51 -3.41 116.42 116.63 1pb5 h ASP 33 Ca 0.00 -0.73 -0.00 0.00 0.02 0.00 0.00 57.03 56.31 1pb5 h ASP 33 Cb 0.56 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.07 1pb5 h ASP 33 CO 0.00 1.44 -0.03 0.00 -1.72 0.00 0.00 179.24 178.93