#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 4.95 -0.38 5.31 4.71 -1.26 -4.38 120.64 129.59 1pb5 n GLU 2 Ca 0.00 -4.57 0.00 0.00 -0.01 0.00 0.00 57.16 52.58 1pb5 n GLU 2 Cb 0.00 -2.43 0.00 0.00 -1.01 0.00 0.00 31.44 28.00 1pb5 n GLU 2 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1pb5 n ALA 3 N -0.13 1.76 -1.70 0.62 0.00 -1.26 -4.85 120.51 114.95 1pb5 n ALA 3 Ca 0.46 -0.86 0.00 0.00 0.00 0.00 0.00 53.44 53.04 1pb5 n ALA 3 Cb 0.27 -0.37 0.00 0.00 0.00 0.00 0.00 19.45 19.35 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 -0.35 1.79 -4.03 0.00 0.00 -1.26 -4.95 120.64 111.84 1pb5 n GLU 5 Ca 0.00 -2.18 -0.31 0.00 0.00 0.00 0.00 57.16 54.67 1pb5 n GLU 5 Cb 0.00 -1.31 -0.15 0.00 0.00 0.00 0.00 31.44 29.98 1pb5 n GLU 5 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1pb5 s LEU 6 N -2.19 3.56 0.00 -1.84 1.43 -1.26 -4.95 118.68 113.43 1pb5 s LEU 6 Ca 0.21 -1.54 0.11 0.00 -1.03 0.00 0.00 54.13 51.88 1pb5 s LEU 6 Cb 0.18 -1.49 0.46 0.00 0.03 0.00 0.00 46.19 45.38 1pb5 s LEU 6 CO 0.02 -0.25 1.33 -2.65 0.23 0.00 0.00 176.35 175.04 1pb5 n PRO 7 N 4.44 0.01 0.10 1.29 -0.02 -1.26 -2.34 135.00 137.23 1pb5 n PRO 7 Ca -0.09 0.31 -0.23 0.00 -2.02 0.00 0.00 63.50 61.46 1pb5 n PRO 7 Cb 0.42 -1.50 -0.14 0.00 -0.02 0.00 0.00 33.50 32.26 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 0.57 -0.15 -0.52 4.11 -2.01 -3.24 114.58 113.34 1pb5 h GLU 8 Ca 0.00 -0.82 0.04 0.00 0.07 0.00 0.00 59.36 58.65 1pb5 h GLU 8 Cb 0.18 0.28 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1pb5 h GLU 8 CO 0.00 1.38 0.30 0.00 0.07 0.00 0.00 179.01 180.76 1pb5 h GLN 10 N 0.00 0.14 0.00 0.00 4.15 -1.70 0.02 115.11 117.72 1pb5 h GLN 10 Ca 0.07 -0.01 -0.07 0.00 0.77 0.00 0.00 58.65 59.40 1pb5 h GLN 10 Cb 0.67 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.31 1pb5 h GLN 10 CO -0.00 0.14 -1.28 0.39 -1.93 0.00 0.00 178.83 176.15 1pb5 n GLU 11 N -4.47 2.94 0.21 1.69 -0.58 0.33 -4.59 120.64 116.17 1pb5 n GLU 11 Ca -0.01 0.00 0.15 0.00 -0.42 0.00 0.00 57.16 56.88 1pb5 n GLU 11 Cb 0.12 -1.10 0.56 0.00 -0.57 0.00 0.00 31.44 30.45 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 -3.51 1.62 5.19 0.94 -3.43 116.42 117.22 1pb5 h ASP 12 Ca -0.11 0.00 -0.53 0.00 -0.62 0.00 0.00 57.03 55.77 1pb5 h ASP 12 Cb 1.24 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 40.72 1pb5 h ASP 12 CO 0.00 0.00 0.28 0.00 -3.12 0.00 0.00 179.24 176.40 1pb5 s ALA 13 N -3.47 3.29 -0.78 3.45 0.00 -0.01 -3.95 121.76 120.29 1pb5 s ALA 13 Ca 0.03 0.45 -0.01 0.00 0.00 0.00 0.00 51.96 52.44 1pb5 s ALA 13 Cb 0.09 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 20.05 1pb5 s ALA 13 CO 0.50 0.01 0.66 0.41 0.00 0.00 0.00 175.76 177.33 1pb5 n GLY 14 N 2.32 -0.05 0.11 0.00 0.00 0.09 -4.73 105.19 102.93 1pb5 n GLY 14 Ca 0.00 -0.11 0.06 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.15 2.30 0.00 1.61 0.23 -1.25 -4.96 115.26 111.04 1pb5 n ASN 15 Ca -0.14 -2.58 0.00 0.00 -0.53 0.00 0.00 54.58 51.32 1pb5 n ASN 15 Cb 0.59 -0.25 0.00 0.00 -2.08 0.00 0.00 39.78 38.05 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 -0.91 -1.34 0.00 -3.83 4.76 -1.26 -4.95 118.16 110.62 1pb5 n LYS 16 Ca 0.09 0.34 0.00 0.00 -2.87 0.00 0.00 58.31 55.87 1pb5 n LYS 16 Cb 0.48 -4.36 0.00 0.00 -1.84 0.00 0.00 35.03 29.31 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 -4.98 118.33 106.77 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 3.94 0.22 0.00 1.04 -1.26 -4.85 113.70 115.65 1pb5 s SER 19 Ca 0.16 -1.24 -0.04 0.00 0.48 0.00 0.00 55.95 55.31 1pb5 s SER 19 Cb -0.12 -1.22 0.20 0.00 0.10 0.00 0.00 66.02 64.98 1pb5 s SER 19 CO -0.23 -0.24 1.63 -0.07 0.98 0.00 0.00 173.24 175.31 1pb5 h LEU 20 N 7.93 0.74 0.00 2.42 3.38 -2.00 0.90 115.31 128.68 1pb5 h LEU 20 Ca -0.17 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1pb5 h LEU 20 Cb 1.07 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1pb5 h LEU 20 CO 0.42 0.96 0.00 0.00 0.09 0.00 0.00 178.44 179.92 1pb5 n GLN 21 N -4.10 0.16 -0.00 1.13 -0.00 -1.26 -1.99 117.38 111.32 1pb5 n GLN 21 Ca -0.00 0.18 0.01 0.00 -0.00 0.00 0.00 57.00 57.19 1pb5 n GLN 21 Cb 0.44 -1.50 -0.02 0.00 -0.00 0.00 0.00 30.24 29.17 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 -1.50 5.90 -4.81 0.00 2.85 0.25 0.22 115.26 118.17 1pb5 n ASN 23 Ca -0.00 -2.40 -0.32 0.00 -0.11 0.00 0.00 54.58 51.75 1pb5 n ASN 23 Cb 0.05 -1.28 -0.06 0.00 1.24 0.00 0.00 39.78 39.73 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 2.43 4.26 0.10 1.20 6.03 -1.26 -4.69 114.94 123.01 1pb5 s ASN 24 Ca 0.57 -1.59 0.12 0.00 -1.03 0.00 0.00 52.86 50.93 1pb5 s ASN 24 Cb 0.20 0.59 -0.14 0.00 -3.03 0.00 0.00 41.25 38.87 1pb5 s ASN 24 CO -0.03 -0.95 1.08 -0.74 -2.03 0.00 0.00 177.10 174.43 1pb5 h HIS 25 N 1.17 0.00 0.00 1.54 -0.00 -1.93 1.98 115.15 117.91 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 1.47 0.81 -0.82 0.00 -0.00 0.00 0.00 177.93 179.39 1pb5 n ALA 26 N -2.38 3.01 -0.08 5.26 0.00 -1.26 -4.18 120.51 120.88 1pb5 n ALA 26 Ca -0.06 -0.30 -0.06 0.00 0.00 0.00 0.00 53.44 53.03 1pb5 n ALA 26 Cb 0.90 -1.10 -0.15 0.00 0.00 0.00 0.00 19.45 19.10 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 1.71 0.43 2.50 0.00 0.00 -1.08 -4.75 105.19 104.00 1pb5 n GLY 28 Ca -0.26 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.64 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 -1.40 -1.66 1.61 5.03 0.67 -2.83 117.44 118.85 1pb5 n TRP 29 Ca 0.00 0.51 -0.09 0.00 3.03 0.00 0.00 57.50 60.95 1pb5 n TRP 29 Cb 0.00 -3.19 -0.03 0.00 -1.03 0.00 0.00 31.31 27.06 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 -1.10 -2.68 0.00 -0.99 2.03 0.61 -0.44 116.55 113.97 1pb5 n ASP 30 Ca -0.03 0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.52 1pb5 n ASP 30 Cb 0.54 -2.53 0.00 0.00 -0.72 0.00 0.00 41.12 38.41 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 1.83 0.00 0.27 0.00 -1.13 -0.73 105.19 105.07 1pb5 n GLY 31 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.99 1.95 0.13 -0.02 0.00 0.41 -4.27 105.19 101.40 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 2.05 0.00 1.61 8.00 -1.10 -4.58 116.55 122.53 1pb5 n ASP 33 Ca 0.00 0.28 -0.01 0.00 0.71 0.00 0.00 54.79 55.77 1pb5 n ASP 33 Cb 0.00 -0.91 -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