#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pb5 s GLU 2 N 0.00 2.56 0.00 3.44 8.01 -1.26 -4.43 118.70 127.01 1pb5 s GLU 2 Ca 0.00 -0.57 0.00 0.00 0.01 0.00 0.00 54.97 54.41 1pb5 s GLU 2 Cb 0.00 -5.12 0.00 0.00 -4.31 0.00 0.00 34.13 24.70 1pb5 s GLU 2 CO 0.00 -3.54 0.82 0.00 0.01 0.00 0.00 175.26 172.54 1pb5 n ALA 3 N 14.01 1.68 -1.55 5.21 0.00 -1.26 -4.93 120.51 133.67 1pb5 n ALA 3 Ca 0.42 -0.80 0.00 0.00 0.00 0.00 0.00 53.44 53.05 1pb5 n ALA 3 Cb 0.47 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.59 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 -1.73 1.83 -3.68 0.00 0.28 -1.26 -4.93 120.64 111.15 1pb5 n GLU 5 Ca 0.00 -2.09 -0.28 0.00 -0.16 0.00 0.00 57.16 54.63 1pb5 n GLU 5 Cb 0.23 -1.26 -0.16 0.00 1.43 0.00 0.00 31.44 31.68 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 -2.04 1.27 0.07 -1.84 1.02 -1.26 -4.96 118.68 110.94 1pb5 s LEU 6 Ca 0.19 -1.17 0.11 0.00 0.02 0.00 0.00 54.13 53.28 1pb5 s LEU 6 Cb 0.16 -0.59 0.51 0.00 0.02 0.00 0.00 46.19 46.30 1pb5 s LEU 6 CO 0.02 -0.38 1.36 -2.65 0.02 0.00 0.00 176.35 174.72 1pb5 n PRO 7 N 5.06 0.04 -0.02 1.29 -0.02 -1.26 -2.00 135.00 138.08 1pb5 n PRO 7 Ca -0.06 0.41 -0.17 0.00 -2.02 0.00 0.00 63.50 61.65 1pb5 n PRO 7 Cb 0.44 -1.60 -0.07 0.00 -0.02 0.00 0.00 33.50 32.25 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 0.80 -0.65 -0.52 4.11 -2.01 -3.13 114.58 113.18 1pb5 h GLU 8 Ca 0.00 -0.65 0.19 0.00 0.07 0.00 0.00 59.36 58.97 1pb5 h GLU 8 Cb 0.15 0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 1pb5 h GLU 8 CO 0.00 1.26 0.66 0.00 0.07 0.00 0.00 179.01 181.00 1pb5 h GLN 10 N 0.00 0.16 0.00 0.00 4.15 -1.72 0.23 115.11 117.94 1pb5 h GLN 10 Ca 0.31 -0.01 -0.06 0.00 0.77 0.00 0.00 58.65 59.66 1pb5 h GLN 10 Cb 1.63 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 29.27 1pb5 h GLN 10 CO -0.00 0.11 -1.22 0.39 -1.93 0.00 0.00 178.83 176.18 1pb5 n GLU 11 N -4.48 3.35 0.24 1.69 1.02 0.14 -4.60 120.64 118.01 1pb5 n GLU 11 Ca 0.04 -0.00 0.15 0.00 -0.02 0.00 0.00 57.16 57.33 1pb5 n GLU 11 Cb 0.27 -1.08 0.51 0.00 -0.02 0.00 0.00 31.44 31.12 1pb5 n GLU 11 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1pb5 h ASP 12 N 0.00 0.00 -3.35 1.62 5.19 0.96 -3.43 116.42 117.41 1pb5 h ASP 12 Ca -0.09 0.00 -0.56 0.00 -0.62 0.00 0.00 57.03 55.76 1pb5 h ASP 12 Cb 1.19 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 40.65 1pb5 h ASP 12 CO 0.00 0.00 0.03 0.00 -3.12 0.00 0.00 179.24 176.16 1pb5 s ALA 13 N -3.48 3.39 -0.16 3.45 0.00 0.82 -4.06 121.76 121.72 1pb5 s ALA 13 Ca 0.04 0.07 -0.01 0.00 0.00 0.00 0.00 51.96 52.05 1pb5 s ALA 13 Cb 0.08 -2.86 0.00 0.00 0.00 0.00 0.00 23.12 20.34 1pb5 s ALA 13 CO 0.57 -0.02 0.14 0.41 0.00 0.00 0.00 175.76 176.86 1pb5 n GLY 14 N 2.96 0.79 0.44 0.00 0.00 -0.75 -4.72 105.19 103.91 1pb5 n GLY 14 Ca -0.03 -0.57 0.07 0.00 0.00 0.00 0.00 46.02 45.48 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 0.98 2.89 -0.13 1.61 0.23 -1.26 -4.95 115.26 114.65 1pb5 n ASN 15 Ca 0.00 -2.63 -0.02 0.00 -0.53 0.00 0.00 54.58 51.41 1pb5 n ASN 15 Cb 0.51 -0.34 -0.01 0.00 -2.08 0.00 0.00 39.78 37.86 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 -0.55 -1.31 0.00 -3.83 4.76 -1.26 -4.96 118.16 111.01 1pb5 n LYS 16 Ca 0.14 0.42 0.00 0.00 -2.87 0.00 0.00 58.31 55.99 1pb5 n LYS 16 Cb 0.60 -4.44 0.00 0.00 -1.84 0.00 0.00 35.03 29.35 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 -2.35 0.00 -3.15 -0.18 0.31 -1.26 -4.99 118.33 106.71 1pb5 n VAL 17 Ca -0.02 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.36 1pb5 n VAL 17 Cb 0.35 0.00 -0.01 0.00 -0.91 0.00 0.00 33.84 33.27 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 2.87 3.63 0.23 0.00 0.01 -1.26 -4.85 113.70 114.34 1pb5 s SER 19 Ca 0.17 -1.17 -0.04 0.00 1.31 0.00 0.00 55.95 56.22 1pb5 s SER 19 Cb -0.14 -0.98 0.25 0.00 0.21 0.00 0.00 66.02 65.36 1pb5 s SER 19 CO -0.20 -0.28 1.72 -0.07 0.41 0.00 0.00 173.24 174.82 1pb5 h LEU 20 N 8.04 0.85 0.00 2.44 3.38 -2.00 0.13 115.31 128.15 1pb5 h LEU 20 Ca -0.16 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.59 1pb5 h LEU 20 Cb 1.08 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.60 1pb5 h LEU 20 CO 0.40 0.92 0.00 0.00 0.09 0.00 0.00 178.44 179.85 1pb5 n GLN 21 N -4.20 0.19 -0.00 1.13 -0.00 -1.26 -2.02 117.38 111.22 1pb5 n GLN 21 Ca 0.03 0.16 0.00 0.00 -0.00 0.00 0.00 57.00 57.19 1pb5 n GLN 21 Cb 0.32 -1.50 -0.00 0.00 -0.00 0.00 0.00 30.24 29.05 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 -1.42 5.76 -4.75 0.00 2.85 0.34 0.24 115.26 118.28 1pb5 n ASN 23 Ca -0.00 -2.39 -0.33 0.00 -0.11 0.00 0.00 54.58 51.75 1pb5 n ASN 23 Cb 0.02 -1.28 -0.08 0.00 1.24 0.00 0.00 39.78 39.67 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 2.38 4.11 0.10 1.20 6.03 -1.26 -4.70 114.94 122.80 1pb5 s ASN 24 Ca 0.57 -1.63 0.10 0.00 -1.03 0.00 0.00 52.86 50.87 1pb5 s ASN 24 Cb 0.21 0.45 -0.17 0.00 -3.03 0.00 0.00 41.25 38.71 1pb5 s ASN 24 CO -0.02 -0.82 1.14 -0.74 -2.03 0.00 0.00 177.10 174.63 1pb5 h HIS 25 N 1.38 0.00 0.00 1.54 -0.00 -1.93 2.14 115.15 118.28 1pb5 h HIS 25 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 59.93 1pb5 h HIS 25 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.72 1pb5 h HIS 25 CO 1.47 0.91 -0.68 0.00 -0.00 0.00 0.00 177.93 179.63 1pb5 n ALA 26 N -2.38 3.51 -0.07 5.26 0.00 -1.26 -4.20 120.51 121.38 1pb5 n ALA 26 Ca -0.04 -0.37 -0.05 0.00 0.00 0.00 0.00 53.44 52.98 1pb5 n ALA 26 Cb 0.93 -1.07 -0.12 0.00 0.00 0.00 0.00 19.45 19.19 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 1.96 0.23 2.60 0.00 0.00 -1.03 -4.76 105.19 104.19 1pb5 n GLY 28 Ca -0.22 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.23 1.61 5.03 0.72 -2.85 117.44 118.24 1pb5 n TRP 29 Ca 0.00 0.51 -0.07 0.00 3.03 0.00 0.00 57.50 60.97 1pb5 n TRP 29 Cb 0.00 -3.14 -0.01 0.00 -1.03 0.00 0.00 31.31 27.14 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 -0.87 -2.44 0.00 -0.99 2.03 0.65 0.04 116.55 114.96 1pb5 n ASP 30 Ca -0.01 0.30 0.00 0.00 0.52 0.00 0.00 54.79 55.61 1pb5 n ASP 30 Cb 0.54 -2.21 0.00 0.00 -0.72 0.00 0.00 41.12 38.73 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 -0.57 0.14 1.04 0.27 0.00 -1.13 -1.69 105.19 103.25 1pb5 n GLY 31 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.85 1.08 0.11 -0.02 0.00 0.11 -4.40 105.19 101.21 1pb5 n GLY 32 Ca 0.00 -0.46 -0.21 0.00 0.00 0.00 0.00 46.02 45.35 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 0.10 0.14 1.61 3.32 -1.49 -3.41 116.42 116.68 1pb5 h ASP 33 Ca 0.00 -0.68 -0.01 0.00 0.02 0.00 0.00 57.03 56.37 1pb5 h ASP 33 Cb 0.55 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.06 1pb5 h ASP 33 CO 0.00 1.47 -0.07 0.00 -1.72 0.00 0.00 179.24 178.93