#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en8 n SER 2 N 0.00 3.13 -2.53 1.61 7.64 -1.26 -4.85 113.62 117.36 2en8 n SER 2 Ca 0.00 0.76 -0.11 0.00 1.01 0.00 0.00 58.87 60.53 2en8 n SER 2 Cb 0.00 -1.37 0.03 0.00 -1.01 0.00 0.00 64.21 61.87 2en8 n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2en8 n SER 3 N 7.95 2.89 0.00 6.43 7.64 -1.26 -5.05 113.62 132.21 2en8 n SER 3 Ca 0.27 -2.80 0.00 0.00 1.01 0.00 0.00 58.87 57.35 2en8 n SER 3 Cb 0.30 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.06 2en8 n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en8 n GLY 4 N -0.56 1.43 3.59 0.23 0.00 -1.26 -4.86 105.19 103.76 2en8 n GLY 4 Ca 0.22 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 2en8 n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2en8 s SER 5 N -4.00 6.59 0.17 1.61 1.04 -1.26 -4.96 113.70 112.89 2en8 s SER 5 Ca 0.00 0.35 -0.23 0.00 0.48 0.00 0.00 55.95 56.54 2en8 s SER 5 Cb 0.00 -2.51 0.08 0.00 0.10 0.00 0.00 66.02 63.69 2en8 s SER 5 CO 0.00 -1.15 1.03 -0.94 0.98 0.00 0.00 173.24 173.16 2en8 s SER 6 N 2.35 -0.04 0.00 7.02 1.04 -1.26 -5.06 113.70 117.74 2en8 s SER 6 Ca 0.43 -0.58 0.00 0.00 0.48 0.00 0.00 55.95 56.28 2en8 s SER 6 Cb -0.09 0.48 0.00 0.00 0.10 0.00 0.00 66.02 66.51 2en8 s SER 6 CO 0.29 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 174.18 2en8 n GLY 7 N -0.63 2.10 3.13 7.32 0.00 -1.26 -4.95 105.19 110.90 2en8 n GLY 7 Ca -0.04 -0.63 -0.25 0.00 0.00 0.00 0.00 46.02 45.10 2en8 n GLY 7 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en8 s SER 8 N -4.00 2.03 -0.06 1.61 0.01 -1.26 -5.06 113.70 106.97 2en8 s SER 8 Ca 0.00 -0.33 -0.16 0.00 1.31 0.00 0.00 55.95 56.77 2en8 s SER 8 Cb 0.00 -0.49 -0.11 0.00 0.21 0.00 0.00 66.02 65.63 2en8 s SER 8 CO 0.00 0.16 0.64 1.23 0.41 0.00 0.00 173.24 175.68 2en8 h GLY 9 N 6.14 -0.29 -6.06 3.44 0.00 -2.02 -3.46 103.07 100.83 2en8 h GLY 9 Ca -0.34 0.11 -0.46 0.00 0.00 0.00 0.00 47.33 46.65 2en8 h GLY 9 CO 0.48 -0.10 -0.66 -1.84 0.00 0.00 0.00 176.54 174.42 2en8 n GLU 10 N -4.95 -0.80 -4.23 4.80 0.28 -1.26 -4.86 120.64 109.62 2en8 n GLU 10 Ca -0.06 0.10 -0.29 0.00 -0.16 0.00 0.00 57.16 56.74 2en8 n GLU 10 Cb 0.22 -3.38 -0.17 0.00 1.43 0.00 0.00 31.44 29.54 2en8 n GLU 10 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2en8 s LYS 11 N -5.54 2.24 -0.17 3.44 2.47 -1.26 -5.11 119.74 115.81 2en8 s LYS 11 Ca 0.59 -0.55 -0.27 0.00 -1.56 0.00 0.00 55.97 54.18 2en8 s LYS 11 Cb -0.34 -1.99 -0.01 0.00 -1.46 0.00 0.00 37.83 34.03 2en8 s LYS 11 CO 0.74 -0.15 0.90 -1.54 0.16 0.00 0.00 175.35 175.46 2en8 s SER 12 N 1.25 7.02 0.05 1.43 1.04 -1.26 -4.99 113.70 118.25 2en8 s SER 12 Ca -0.01 1.26 -0.33 0.00 0.48 0.00 0.00 55.95 57.36 2en8 s SER 12 Cb -0.14 -2.49 -0.12 0.00 0.10 0.00 0.00 66.02 63.38 2en8 s SER 12 CO -0.06 -0.46 1.78 1.41 0.98 0.00 0.00 173.24 176.89 2en8 n HIS 13 N 5.42 2.40 -4.85 5.02 -0.00 -0.93 -4.77 115.22 117.52 2en8 n HIS 13 Ca 0.07 0.02 -0.33 0.00 -0.00 0.00 0.00 57.72 57.48 2en8 n HIS 13 Cb 0.48 -2.65 -0.16 0.00 -0.00 0.00 0.00 29.99 27.66 2en8 n HIS 13 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 2en8 s THR 14 N 2.79 2.55 -0.27 1.59 2.01 -1.26 0.31 115.64 123.36 2en8 s THR 14 Ca 0.86 -0.83 -0.29 0.00 0.31 0.00 0.00 61.69 61.74 2en8 s THR 14 Cb -0.62 -2.04 -0.02 0.00 0.01 0.00 0.00 72.50 69.83 2en8 s THR 14 CO 0.43 0.54 1.57 0.00 -0.69 0.00 0.00 174.62 176.46 2en8 h ASP 16 N 10.79 0.00 0.03 0.00 1.82 -1.95 1.18 116.42 128.29 2en8 h ASP 16 Ca -0.32 0.00 -0.00 0.00 -0.39 0.00 0.00 57.03 56.32 2en8 h ASP 16 Cb 1.14 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.15 2en8 h ASP 16 CO 1.02 0.00 -0.01 -0.33 -1.61 0.00 0.00 179.24 178.31 2en8 h GLU 17 N 0.00 -0.04 0.00 0.28 4.39 -1.99 -3.41 114.58 113.82 2en8 h GLU 17 Ca 0.00 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.64 2en8 h GLU 17 Cb 0.51 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 2en8 h GLU 17 CO 0.00 0.30 -1.23 0.00 -1.16 0.00 0.00 179.01 176.92 2en8 n GLY 19 N 3.16 1.97 1.88 0.00 0.00 0.41 -5.04 105.19 107.57 2en8 n GLY 19 Ca -0.07 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.80 2en8 n GLY 19 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2en8 n LYS 20 N -0.12 -1.15 -4.04 1.61 4.76 -1.21 -4.70 118.16 113.32 2en8 n LYS 20 Ca 0.00 -0.98 -0.14 0.00 -2.87 0.00 0.00 58.31 54.32 2en8 n LYS 20 Cb 0.00 -0.74 -0.14 0.00 -1.84 0.00 0.00 35.03 32.31 2en8 n LYS 20 CO 0.00 0.00 0.00 1.21 -1.37 0.00 0.00 177.40 177.24 2en8 s ASN 21 N -3.29 0.38 -0.24 4.39 3.84 -1.26 -1.86 114.94 116.89 2en8 s ASN 21 Ca 0.37 -0.09 -0.03 0.00 0.21 0.00 0.00 52.86 53.32 2en8 s ASN 21 Cb -0.02 -0.03 0.13 0.00 -0.55 0.00 0.00 41.25 40.78 2en8 s ASN 21 CO 0.27 0.02 0.39 -0.36 -2.79 0.00 0.00 177.10 174.62 2en8 s PHE 22 N -0.17 -0.84 0.29 0.43 0.40 0.15 -4.97 117.98 113.26 2en8 s PHE 22 Ca 0.00 0.93 0.01 0.00 -0.60 0.00 0.00 56.93 57.27 2en8 s PHE 22 Cb -0.02 0.06 0.55 0.00 0.51 0.00 0.00 43.02 44.12 2en8 s PHE 22 CO -0.00 -0.70 1.85 0.00 0.70 0.00 0.00 175.22 177.07 2en8 s TYR 24 N -5.94 2.99 0.26 0.00 1.13 -1.26 -4.57 117.35 109.95 2en8 s TYR 24 Ca -0.12 -0.50 -0.03 0.00 -1.41 0.00 0.00 57.07 55.01 2en8 s TYR 24 Cb 0.22 -2.00 0.53 0.00 -1.10 0.00 0.00 41.96 39.60 2en8 s TYR 24 CO 0.81 -0.21 1.66 0.97 -2.51 0.00 0.00 175.55 176.27 2en8 h ILE 25 N 5.35 0.42 -0.93 -3.49 6.09 -1.98 -0.40 117.51 122.57 2en8 h ILE 25 Ca -0.33 -0.07 0.20 0.00 -1.37 0.00 0.00 64.86 63.29 2en8 h ILE 25 Cb 1.19 0.18 -0.17 0.00 0.47 0.00 0.00 36.82 38.48 2en8 h ILE 25 CO 0.61 0.04 -0.15 -1.28 -3.07 0.00 0.00 178.15 174.29 2en8 h SER 26 N 0.22 -0.73 0.18 2.19 0.87 -1.95 0.22 113.55 114.55 2en8 h SER 26 Ca 0.45 0.27 -0.00 0.00 -1.23 0.00 0.00 61.79 61.28 2en8 h SER 26 Cb 0.83 0.54 -0.00 0.00 -0.44 0.00 0.00 62.40 63.32 2en8 h SER 26 CO -0.59 -0.31 -0.12 0.00 -0.53 0.00 0.00 176.83 175.29 2en8 h ALA 27 N 1.92 -0.29 -0.80 6.23 0.00 -1.46 -2.34 119.26 122.53 2en8 h ALA 27 Ca 0.48 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.44 2en8 h ALA 27 Cb 0.81 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.67 2en8 h ALA 27 CO -0.92 -0.67 0.44 1.25 0.00 0.00 0.00 179.25 179.34 2en8 h LEU 28 N -0.30 0.60 -1.70 0.00 5.85 -0.62 0.26 115.31 119.41 2en8 h LEU 28 Ca -0.01 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.78 2en8 h LEU 28 Cb 0.26 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2en8 h LEU 28 CO 0.01 0.33 0.23 0.03 -0.34 0.00 0.00 178.44 178.70 2en8 h ARG 29 N 0.72 0.40 -0.18 1.25 2.47 -0.51 0.59 114.38 119.13 2en8 h ARG 29 Ca 0.40 -0.02 -0.21 0.00 -1.26 0.00 0.00 59.98 58.89 2en8 h ARG 29 Cb 0.41 -0.09 0.01 0.00 -1.65 0.00 0.00 29.97 28.65 2en8 h ARG 29 CO -0.27 0.26 -0.70 0.82 0.56 0.00 0.00 179.97 180.64 2en8 h ILE 30 N 0.41 1.28 -0.04 2.04 2.04 -0.45 -3.30 117.51 119.50 2en8 h ILE 30 Ca 0.13 -1.90 -0.01 0.00 1.00 0.00 0.00 64.86 64.08 2en8 h ILE 30 Cb 0.04 1.93 -0.00 0.00 -0.74 0.00 0.00 36.82 38.05 2en8 h ILE 30 CO -0.03 0.60 -0.03 -0.74 0.00 0.00 0.00 178.15 177.96 2en8 h HIS 31 N 0.52 0.10 -1.60 1.37 -0.00 -0.64 -3.07 115.15 111.82 2en8 h HIS 31 Ca -0.04 -0.03 0.50 0.00 -0.00 0.00 0.00 60.37 60.81 2en8 h HIS 31 Cb 1.33 -0.02 -0.11 0.00 -0.00 0.00 0.00 27.41 28.60 2en8 h HIS 31 CO 0.09 0.52 1.10 1.96 -0.00 0.00 0.00 177.93 181.59 2en8 h GLN 32 N -0.35 0.02 -0.93 5.26 4.20 -0.99 0.36 115.11 122.68 2en8 h GLN 32 Ca 0.01 -0.00 0.28 0.00 0.06 0.00 0.00 58.65 58.99 2en8 h GLN 32 Cb 0.50 -0.00 -0.15 0.00 0.30 0.00 0.00 27.48 28.12 2en8 h GLN 32 CO 0.01 0.01 0.31 0.00 -0.67 0.00 0.00 178.83 178.50 2en8 h ARG 33 N 0.02 0.19 -0.89 1.46 3.08 -1.61 0.75 114.38 117.37 2en8 h ARG 33 Ca 0.88 -0.01 0.07 0.00 0.07 0.00 0.00 59.98 60.99 2en8 h ARG 33 Cb 3.14 -0.04 -0.06 0.00 0.08 0.00 0.00 29.97 33.09 2en8 h ARG 33 CO -0.26 0.12 0.58 -0.39 -1.07 0.00 0.00 179.97 178.96 2en8 h VAL 34 N 0.19 1.04 -0.28 2.04 -1.51 -0.49 -1.22 116.25 116.03 2en8 h VAL 34 Ca 0.63 -0.34 -0.10 0.00 -1.23 0.00 0.00 66.70 65.66 2en8 h VAL 34 Cb 1.36 -0.02 -0.01 0.00 -2.13 0.00 0.00 31.29 30.48 2en8 h VAL 34 CO -0.69 0.18 -0.25 0.45 -1.23 0.00 0.00 177.57 176.03 2en8 h HIS 35 N 0.98 0.60 -1.45 5.19 3.86 0.36 -3.45 115.15 121.25 2en8 h HIS 35 Ca 0.39 -0.13 -0.72 0.00 -1.16 0.00 0.00 60.37 58.75 2en8 h HIS 35 Cb 0.25 -0.15 0.05 0.00 1.06 0.00 0.00 27.41 28.63 2en8 h HIS 35 CO -0.00 0.74 0.32 -1.33 0.86 0.00 0.00 177.93 178.52 2en8 n MET 36 N -4.12 0.76 -0.36 2.45 2.00 -0.46 -4.82 117.12 112.57 2en8 n MET 36 Ca -0.00 0.27 -0.05 0.00 0.00 0.00 0.00 57.70 57.92 2en8 n MET 36 Cb 0.41 -1.87 -0.02 0.00 0.00 0.00 0.00 33.22 31.74 2en8 n MET 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2en8 n GLY 37 N 2.19 -2.09 2.51 3.03 0.00 -1.26 -4.38 105.19 105.19 2en8 n GLY 37 Ca 0.19 1.04 -0.32 0.00 0.00 0.00 0.00 46.02 46.93 2en8 n GLY 37 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2en8 n GLU 38 N -5.23 0.00 -3.64 1.61 1.02 -1.26 -4.80 120.64 108.34 2en8 n GLU 38 Ca 0.06 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.15 2en8 n GLU 38 Cb 0.30 -1.09 -0.06 0.00 -0.02 0.00 0.00 31.44 30.57 2en8 n GLU 38 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2en8 s LYS 39 N 6.19 0.23 -0.12 3.49 2.20 -1.26 -5.00 119.74 125.47 2en8 s LYS 39 Ca 0.97 0.20 -0.29 0.00 -0.36 0.00 0.00 55.97 56.49 2en8 s LYS 39 Cb -0.94 0.11 -0.07 0.00 -1.51 0.00 0.00 37.83 35.42 2en8 s LYS 39 CO 0.37 -0.04 2.13 0.00 -0.36 0.00 0.00 175.35 177.45 2en8 s SER 41 N 6.77 6.92 0.00 0.00 0.01 -1.26 -4.81 113.70 121.34 2en8 s SER 41 Ca 0.96 1.34 0.00 0.00 1.31 0.00 0.00 55.95 59.56 2en8 s SER 41 Cb -0.39 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.45 2en8 s SER 41 CO 0.38 -0.07 0.00 0.61 0.41 0.00 0.00 173.24 174.58 2en8 n GLY 42 N 0.25 -1.49 3.57 3.44 0.00 -1.26 -4.82 105.19 104.87 2en8 n GLY 42 Ca 0.00 -2.08 -0.27 0.00 0.00 0.00 0.00 46.02 43.67 2en8 n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2en8 s PRO 43 N 0.00 2.53 -0.08 1.61 0.04 -1.26 -4.77 135.00 133.07 2en8 s PRO 43 Ca 0.00 -0.62 -0.00 0.00 0.04 0.00 0.00 61.00 60.41 2en8 s PRO 43 Cb 0.00 -5.13 -0.00 0.00 0.04 0.00 0.00 34.50 29.41 2en8 s PRO 43 CO 0.00 -3.62 0.02 1.03 0.04 0.00 0.00 177.00 174.47 2en8 h SER 44 N 10.69 -0.01 -0.73 6.66 0.87 -1.87 -3.41 113.55 125.75 2en8 h SER 44 Ca 0.14 0.00 -0.41 0.00 -1.23 0.00 0.00 61.79 60.30 2en8 h SER 44 Cb 0.98 0.00 -0.41 0.00 -0.44 0.00 0.00 62.40 62.53 2en8 h SER 44 CO 1.21 0.40 -0.98 -1.54 -0.53 0.00 0.00 176.83 175.40 2en8 n SER 45 N -4.29 3.13 0.00 6.23 3.41 -1.26 -5.22 113.62 115.62 2en8 n SER 45 Ca -0.00 -2.92 0.00 0.00 -0.26 0.00 0.00 58.87 55.69 2en8 n SER 45 Cb 0.00 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 2en8 n SER 45 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49