#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 4.94 -0.40 3.44 -0.58 -1.26 -4.43 120.64 122.35 1pb5 n GLU 2 Ca 0.00 -4.63 0.00 0.00 -0.42 0.00 0.00 57.16 52.11 1pb5 n GLU 2 Cb 0.00 -2.47 0.00 0.00 -0.57 0.00 0.00 31.44 28.40 1pb5 n GLU 2 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1pb5 n ALA 3 N 0.50 1.79 -1.67 0.62 0.00 -1.26 -4.84 120.51 115.66 1pb5 n ALA 3 Ca 0.38 -0.88 0.00 0.00 0.00 0.00 0.00 53.44 52.94 1pb5 n ALA 3 Cb 0.30 -0.39 0.00 0.00 0.00 0.00 0.00 19.45 19.36 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 -0.47 1.93 -3.96 0.00 0.00 -1.26 -4.94 120.64 111.93 1pb5 n GLU 5 Ca 0.00 -2.10 -0.31 0.00 0.00 0.00 0.00 57.16 54.75 1pb5 n GLU 5 Cb 0.00 -1.27 -0.15 0.00 0.00 0.00 0.00 31.44 30.01 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 -2.05 3.10 0.00 -1.84 1.02 -1.26 -4.95 118.68 112.69 1pb5 s LEU 6 Ca 0.18 -1.43 0.11 0.00 0.02 0.00 0.00 54.13 53.01 1pb5 s LEU 6 Cb 0.16 -1.31 0.47 0.00 0.02 0.00 0.00 46.19 45.53 1pb5 s LEU 6 CO 0.02 -0.27 1.34 -2.65 0.02 0.00 0.00 176.35 174.81 1pb5 n PRO 7 N 4.56 0.01 0.08 1.29 -0.02 -1.26 -2.34 135.00 137.32 1pb5 n PRO 7 Ca -0.09 0.31 -0.22 0.00 -2.02 0.00 0.00 63.50 61.48 1pb5 n PRO 7 Cb 0.43 -1.50 -0.13 0.00 -0.02 0.00 0.00 33.50 32.28 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 0.63 -0.25 -0.52 4.11 -2.01 -3.22 114.58 113.31 1pb5 h GLU 8 Ca 0.00 -0.80 0.07 0.00 0.07 0.00 0.00 59.36 58.70 1pb5 h GLU 8 Cb 0.18 0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1pb5 h GLU 8 CO 0.00 1.36 0.41 0.00 0.07 0.00 0.00 179.01 180.85 1pb5 h GLN 10 N 0.00 0.30 0.00 0.00 4.15 -1.71 -0.14 115.11 117.71 1pb5 h GLN 10 Ca 0.12 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.45 1pb5 h GLN 10 Cb 0.93 -0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.54 1pb5 h GLN 10 CO -0.00 0.20 -1.27 -0.85 -1.93 0.00 0.00 178.83 174.97 1pb5 n GLU 11 N -4.49 3.10 0.07 1.69 0.28 0.50 -4.57 120.64 117.22 1pb5 n GLU 11 Ca 0.02 0.00 0.11 0.00 -0.16 0.00 0.00 57.16 57.13 1pb5 n GLU 11 Cb 0.13 -1.10 0.43 0.00 1.43 0.00 0.00 31.44 32.33 1pb5 n GLU 11 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1pb5 n ASP 12 N -2.19 0.41 -4.78 -1.84 8.00 0.31 -4.70 116.55 111.76 1pb5 n ASP 12 Ca -0.07 0.59 -0.39 0.00 0.71 0.00 0.00 54.79 55.63 1pb5 n ASP 12 Cb 0.63 -0.68 -0.06 0.00 -0.02 0.00 0.00 41.12 40.99 1pb5 n ASP 12 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1pb5 s ALA 13 N -3.16 3.51 -0.93 2.24 0.00 -0.07 -4.17 121.76 119.19 1pb5 s ALA 13 Ca 0.07 0.12 -0.01 0.00 0.00 0.00 0.00 51.96 52.13 1pb5 s ALA 13 Cb 0.11 -2.76 0.00 0.00 0.00 0.00 0.00 23.12 20.47 1pb5 s ALA 13 CO 0.39 0.28 0.78 0.41 0.00 0.00 0.00 175.76 177.62 1pb5 n GLY 14 N 1.96 -0.17 0.08 0.00 0.00 0.11 -4.74 105.19 102.43 1pb5 n GLY 14 Ca -0.08 -0.03 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 -2.50 2.27 0.00 1.61 0.23 -1.26 -4.96 115.26 110.64 1pb5 n ASN 15 Ca -0.18 -2.62 0.00 0.00 -0.53 0.00 0.00 54.58 51.25 1pb5 n ASN 15 Cb 0.62 -0.25 0.00 0.00 -2.08 0.00 0.00 39.78 38.06 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 -0.99 -1.34 0.00 -3.83 4.76 -1.26 -4.95 118.16 110.55 1pb5 n LYS 16 Ca 0.10 0.33 0.00 0.00 -2.87 0.00 0.00 58.31 55.87 1pb5 n LYS 16 Cb 0.48 -4.37 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 -2.30 0.00 -3.16 -0.18 0.31 -1.26 -4.98 118.33 106.76 1pb5 n VAL 17 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 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 2.83 4.14 0.12 0.00 0.01 -1.26 -4.84 113.70 114.71 1pb5 s SER 19 Ca 0.16 -1.33 -0.13 0.00 1.31 0.00 0.00 55.95 55.96 1pb5 s SER 19 Cb -0.13 -1.34 -0.04 0.00 0.21 0.00 0.00 66.02 64.72 1pb5 s SER 19 CO -0.23 -0.23 1.51 -0.07 0.41 0.00 0.00 173.24 174.63 1pb5 h LEU 20 N 7.87 0.81 0.00 2.44 3.38 -2.00 0.10 115.31 127.91 1pb5 h LEU 20 Ca -0.17 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.40 1pb5 h LEU 20 Cb 1.06 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.58 1pb5 h LEU 20 CO 0.44 1.02 0.00 0.00 0.09 0.00 0.00 178.44 179.99 1pb5 n GLN 21 N -4.29 0.10 -0.00 1.13 0.00 -1.26 -1.61 117.38 111.45 1pb5 n GLN 21 Ca -0.02 0.23 0.03 0.00 0.00 0.00 0.00 57.00 57.24 1pb5 n GLN 21 Cb 0.40 -1.50 -0.04 0.00 0.00 0.00 0.00 30.24 29.10 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 -1.69 5.41 -4.81 0.00 2.85 0.31 0.19 115.26 117.53 1pb5 n ASN 23 Ca -0.01 -2.35 -0.32 0.00 -0.11 0.00 0.00 54.58 51.79 1pb5 n ASN 23 Cb 0.14 -1.21 -0.06 0.00 1.24 0.00 0.00 39.78 39.90 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 2.53 4.26 0.10 1.20 6.03 -1.26 -4.69 114.94 123.11 1pb5 s ASN 24 Ca 0.53 -1.59 0.12 0.00 -1.03 0.00 0.00 52.86 50.89 1pb5 s ASN 24 Cb 0.19 0.58 -0.15 0.00 -3.03 0.00 0.00 41.25 38.85 1pb5 s ASN 24 CO -0.02 -0.95 1.08 -0.74 -2.03 0.00 0.00 177.10 174.44 1pb5 h HIS 25 N 1.17 0.00 0.00 1.54 -0.00 -1.93 2.00 115.15 117.93 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 1.47 0.83 -0.79 0.00 -0.00 0.00 0.00 177.93 179.43 1pb5 n ALA 26 N -2.39 3.09 -0.08 5.26 0.00 -1.26 -4.18 120.51 120.96 1pb5 n ALA 26 Ca -0.06 -0.31 -0.06 0.00 0.00 0.00 0.00 53.44 53.01 1pb5 n ALA 26 Cb 0.91 -1.09 -0.15 0.00 0.00 0.00 0.00 19.45 19.12 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 1.75 0.41 2.51 0.00 0.00 -1.08 -4.76 105.19 104.02 1pb5 n GLY 28 Ca -0.27 0.00 -0.12 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 -1.42 -1.64 1.61 5.03 0.68 -2.84 117.44 118.86 1pb5 n TRP 29 Ca 0.00 0.52 -0.09 0.00 3.03 0.00 0.00 57.50 60.96 1pb5 n TRP 29 Cb 0.00 -3.22 -0.03 0.00 -1.03 0.00 0.00 31.31 27.03 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 -1.15 -2.59 0.00 -0.99 2.03 0.52 -0.46 116.55 113.91 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 -2.46 0.00 0.00 -0.72 0.00 0.00 41.12 38.48 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 -0.34 1.87 0.00 0.27 0.00 -1.13 -0.71 105.19 105.15 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 -1.97 1.99 0.13 -0.02 0.00 0.39 -4.27 105.19 101.45 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 -0.55 0.00 0.00 0.00 173.32 172.77 1pb5 h ASP 33 N 0.00 0.28 0.08 1.61 3.32 -1.70 -3.42 116.42 116.60 1pb5 h ASP 33 Ca 0.00 -0.80 -0.00 0.00 0.02 0.00 0.00 57.03 56.24 1pb5 h ASP 33 Cb 0.00 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 39.46 1pb5 h ASP 33 CO 0.00 1.73 -0.04 0.00 -1.72 0.00 0.00 179.24 179.21