#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 3.70 0.00 5.31 8.01 -1.26 -4.68 118.70 129.78 1pb5 s GLU 2 Ca 0.00 -2.53 0.00 0.00 0.01 0.00 0.00 54.97 52.45 1pb5 s GLU 2 Cb 0.00 -4.49 0.00 0.00 -4.31 0.00 0.00 34.13 25.33 1pb5 s GLU 2 CO 0.00 -1.32 0.83 0.00 0.01 0.00 0.00 175.26 174.78 1pb5 n ALA 3 N 3.98 1.69 -1.60 5.21 0.00 -1.26 -4.87 120.51 123.65 1pb5 n ALA 3 Ca 0.16 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1pb5 n ALA 3 Cb 0.46 -0.34 0.00 0.00 0.00 0.00 0.00 19.45 19.57 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 -0.88 2.05 -3.89 0.00 0.00 -1.26 -4.94 120.64 111.71 1pb5 n GLU 5 Ca 0.00 -2.01 -0.30 0.00 0.00 0.00 0.00 57.16 54.85 1pb5 n GLU 5 Cb 0.00 -1.23 -0.16 0.00 0.00 0.00 0.00 31.44 30.06 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 -1.89 2.56 0.02 -1.84 1.43 -1.26 -4.96 118.68 112.74 1pb5 s LEU 6 Ca 0.16 -1.31 0.11 0.00 -1.03 0.00 0.00 54.13 52.06 1pb5 s LEU 6 Cb 0.14 -1.10 0.49 0.00 0.03 0.00 0.00 46.19 45.75 1pb5 s LEU 6 CO 0.01 -0.29 1.36 -2.65 0.23 0.00 0.00 176.35 175.02 1pb5 n PRO 7 N 4.70 0.01 0.02 1.29 -0.02 -1.26 -2.31 135.00 137.43 1pb5 n PRO 7 Ca -0.08 0.33 -0.19 0.00 -2.02 0.00 0.00 63.50 61.53 1pb5 n PRO 7 Cb 0.44 -1.53 -0.09 0.00 -0.02 0.00 0.00 33.50 32.30 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 0.72 -0.27 -0.52 4.11 -2.01 -3.17 114.58 113.43 1pb5 h GLU 8 Ca 0.00 -0.71 0.08 0.00 0.07 0.00 0.00 59.36 58.80 1pb5 h GLU 8 Cb 0.19 0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1pb5 h GLU 8 CO 0.00 1.29 0.42 0.00 0.07 0.00 0.00 179.01 180.79 1pb5 h GLN 10 N 0.00 0.23 0.00 0.00 4.15 -1.71 0.14 115.11 117.92 1pb5 h GLN 10 Ca 0.13 -0.01 -0.08 0.00 0.77 0.00 0.00 58.65 59.46 1pb5 h GLN 10 Cb 0.97 -0.05 -0.01 0.00 0.21 0.00 0.00 27.48 28.59 1pb5 h GLN 10 CO -0.00 0.16 -1.29 0.39 -1.93 0.00 0.00 178.83 176.16 1pb5 n GLU 11 N -4.50 2.89 0.06 1.69 -0.58 0.61 -4.57 120.64 116.23 1pb5 n GLU 11 Ca 0.01 0.00 0.10 0.00 -0.42 0.00 0.00 57.16 56.86 1pb5 n GLU 11 Cb 0.13 -1.11 0.43 0.00 -0.57 0.00 0.00 31.44 30.32 1pb5 n GLU 11 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1pb5 n ASP 12 N -2.22 0.35 -4.82 1.62 8.00 0.32 -4.70 116.55 115.10 1pb5 n ASP 12 Ca -0.07 0.57 -0.38 0.00 0.71 0.00 0.00 54.79 55.62 1pb5 n ASP 12 Cb 0.63 -0.65 -0.06 0.00 -0.02 0.00 0.00 41.12 41.02 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 -3.13 3.60 -1.02 2.24 0.00 0.03 -4.24 121.76 119.24 1pb5 s ALA 13 Ca 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 51.96 51.99 1pb5 s ALA 13 Cb 0.11 -2.59 0.00 0.00 0.00 0.00 0.00 23.12 20.64 1pb5 s ALA 13 CO 0.38 0.42 0.86 0.41 0.00 0.00 0.00 175.76 177.83 1pb5 n GLY 14 N 1.57 -0.24 0.08 0.00 0.00 0.09 -4.74 105.19 101.94 1pb5 n GLY 14 Ca -0.10 0.02 0.06 0.00 0.00 0.00 0.00 46.02 46.00 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 -2.63 2.26 0.00 1.61 0.23 -1.26 -4.96 115.26 110.50 1pb5 n ASN 15 Ca -0.18 -2.60 0.00 0.00 -0.53 0.00 0.00 54.58 51.27 1pb5 n ASN 15 Cb 0.62 -0.25 0.00 0.00 -2.08 0.00 0.00 39.78 38.07 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 -1.36 0.00 -3.83 4.76 -1.26 -4.95 118.16 110.54 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 -4.37 0.00 0.00 -1.84 0.00 0.00 35.03 29.30 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 -4.98 118.33 106.76 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 2.84 4.10 0.15 0.00 0.01 -1.26 -4.84 113.70 114.69 1pb5 s SER 19 Ca 0.16 -1.31 -0.11 0.00 1.31 0.00 0.00 55.95 55.99 1pb5 s SER 19 Cb -0.13 -1.32 -0.01 0.00 0.21 0.00 0.00 66.02 64.78 1pb5 s SER 19 CO -0.23 -0.23 1.53 -0.07 0.41 0.00 0.00 173.24 174.65 1pb5 h LEU 20 N 7.88 0.95 0.00 2.44 3.38 -2.00 0.11 115.31 128.07 1pb5 h LEU 20 Ca -0.17 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.40 1pb5 h LEU 20 Cb 1.06 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.54 1pb5 h LEU 20 CO 0.43 1.14 0.00 0.00 0.09 0.00 0.00 178.44 180.10 1pb5 n GLN 21 N -4.17 0.10 -0.00 1.13 0.00 -1.26 -1.74 117.38 111.43 1pb5 n GLN 21 Ca -0.01 0.24 0.02 0.00 0.00 0.00 0.00 57.00 57.26 1pb5 n GLN 21 Cb 0.44 -1.50 -0.04 0.00 0.00 0.00 0.00 30.24 29.15 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 -1.65 5.59 -4.81 0.00 2.85 0.33 0.19 115.26 117.76 1pb5 n ASN 23 Ca -0.01 -2.36 -0.32 0.00 -0.11 0.00 0.00 54.58 51.78 1pb5 n ASN 23 Cb 0.12 -1.22 -0.06 0.00 1.24 0.00 0.00 39.78 39.86 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 2.54 4.26 0.08 1.20 6.03 -1.26 -4.69 114.94 123.10 1pb5 s ASN 24 Ca 0.53 -1.60 0.11 0.00 -1.03 0.00 0.00 52.86 50.87 1pb5 s ASN 24 Cb 0.19 0.60 -0.17 0.00 -3.03 0.00 0.00 41.25 38.83 1pb5 s ASN 24 CO -0.03 -0.95 1.05 -0.74 -2.03 0.00 0.00 177.10 174.40 1pb5 h HIS 25 N 1.18 0.00 0.00 1.54 -0.00 -1.94 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 1.48 0.88 -0.73 0.00 -0.00 0.00 0.00 177.93 179.57 1pb5 n ALA 26 N -2.40 3.21 -0.08 5.26 0.00 -1.26 -4.17 120.51 121.07 1pb5 n ALA 26 Ca -0.06 -0.32 -0.06 0.00 0.00 0.00 0.00 53.44 53.00 1pb5 n ALA 26 Cb 0.94 -1.10 -0.14 0.00 0.00 0.00 0.00 19.45 19.15 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 1.82 0.36 2.53 0.00 0.00 -1.08 -4.76 105.19 104.05 1pb5 n GLY 28 Ca -0.25 0.00 -0.12 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 -1.44 -1.68 1.61 5.03 0.67 -2.81 117.44 118.82 1pb5 n TRP 29 Ca 0.00 0.53 -0.09 0.00 3.03 0.00 0.00 57.50 60.98 1pb5 n TRP 29 Cb 0.00 -3.30 -0.03 0.00 -1.03 0.00 0.00 31.31 26.95 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 -1.26 -2.54 0.00 -0.99 2.03 0.51 -0.37 116.55 113.93 1pb5 n ASP 30 Ca -0.04 0.24 0.00 0.00 0.52 0.00 0.00 54.79 55.51 1pb5 n ASP 30 Cb 0.55 -2.41 0.00 0.00 -0.72 0.00 0.00 41.12 38.54 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 1.82 0.00 0.27 0.00 -1.12 -0.73 105.19 105.06 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 0.51 -4.26 105.19 101.56 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 0.30 0.08 1.61 3.32 -1.70 -3.41 116.42 116.62 1pb5 h ASP 33 Ca 0.00 -0.82 -0.00 0.00 0.02 0.00 0.00 57.03 56.23 1pb5 h ASP 33 Cb 0.00 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.45 1pb5 h ASP 33 CO 0.00 1.74 -0.04 0.00 -1.72 0.00 0.00 179.24 179.22