#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 5.53 -3.62 1.61 7.64 -1.26 -4.75 113.62 118.77 2en8 n SER 2 Ca 0.00 -2.56 -0.11 0.00 1.01 0.00 0.00 58.87 57.21 2en8 n SER 2 Cb 0.00 -1.19 -0.07 0.00 -1.01 0.00 0.00 64.21 61.94 2en8 n SER 2 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 2en8 s SER 3 N 1.67 -0.54 0.00 6.43 1.04 -1.26 -5.09 113.70 115.95 2en8 s SER 3 Ca 0.23 0.98 0.00 0.00 0.48 0.00 0.00 55.95 57.64 2en8 s SER 3 Cb 0.13 0.98 0.00 0.00 0.10 0.00 0.00 66.02 67.22 2en8 s SER 3 CO -0.01 -0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.60 2en8 n GLY 4 N 2.14 -1.80 3.11 7.32 0.00 -1.26 -5.18 105.19 109.52 2en8 n GLY 4 Ca -0.13 0.66 -0.11 0.00 0.00 0.00 0.00 46.02 46.44 2en8 n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2en8 s SER 5 N 0.00 0.93 0.03 1.61 0.15 -1.26 -5.07 113.70 110.09 2en8 s SER 5 Ca 0.00 -0.80 0.00 0.00 0.70 0.00 0.00 55.95 55.85 2en8 s SER 5 Cb 0.00 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.39 2en8 s SER 5 CO 0.00 -0.37 0.00 -1.20 1.20 0.00 0.00 173.24 172.87 2en8 n SER 6 N 0.64 0.17 0.00 5.45 7.64 -1.26 -5.10 113.62 121.16 2en8 n SER 6 Ca -0.17 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.75 2en8 n SER 6 Cb 0.58 -0.04 0.00 0.00 -1.01 0.00 0.00 64.21 63.74 2en8 n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en8 n GLY 7 N 2.81 0.78 4.06 0.23 0.00 -1.26 -4.59 105.19 107.21 2en8 n GLY 7 Ca 0.00 -0.83 -0.33 0.00 0.00 0.00 0.00 46.02 44.87 2en8 n GLY 7 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2en8 n SER 8 N 0.00 -0.75 -4.69 1.61 3.41 -1.26 -4.86 113.62 107.08 2en8 n SER 8 Ca 0.00 -1.06 -0.37 0.00 -0.26 0.00 0.00 58.87 57.18 2en8 n SER 8 Cb 0.00 -1.35 -0.08 0.00 -0.26 0.00 0.00 64.21 62.53 2en8 n SER 8 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2en8 s GLY 9 N -3.33 2.10 0.87 5.00 0.00 -1.26 -5.08 107.32 105.61 2en8 s GLY 9 Ca 0.47 -0.61 -0.13 0.00 0.00 0.00 0.00 44.72 44.45 2en8 s GLY 9 CO 0.86 0.53 1.23 1.85 0.00 0.00 0.00 173.10 177.57 2en8 s GLU 10 N 0.90 1.36 -0.10 2.90 2.12 -1.26 -5.08 118.70 119.53 2en8 s GLU 10 Ca 0.14 -0.19 0.03 0.00 0.36 0.00 0.00 54.97 55.31 2en8 s GLU 10 Cb -0.14 -1.93 0.01 0.00 0.26 0.00 0.00 34.13 32.33 2en8 s GLU 10 CO 0.05 -1.95 -0.21 0.21 -0.54 0.00 0.00 175.26 172.83 2en8 s LYS 11 N -5.69 2.72 -0.26 4.30 2.47 -1.26 -5.11 119.74 116.92 2en8 s LYS 11 Ca 0.68 -0.76 -0.26 0.00 -1.56 0.00 0.00 55.97 54.06 2en8 s LYS 11 Cb -0.07 -2.13 0.14 0.00 -1.46 0.00 0.00 37.83 34.30 2en8 s LYS 11 CO 0.50 0.09 1.11 0.45 0.16 0.00 0.00 175.35 177.66 2en8 s SER 12 N 0.56 -0.34 -0.06 1.43 0.15 -1.26 -5.00 113.70 109.18 2en8 s SER 12 Ca -0.14 0.59 -0.30 0.00 0.70 0.00 0.00 55.95 56.79 2en8 s SER 12 Cb -0.17 0.57 -0.09 0.00 -1.71 0.00 0.00 66.02 64.63 2en8 s SER 12 CO 0.05 -0.17 2.03 1.41 1.20 0.00 0.00 173.24 177.76 2en8 n HIS 13 N 1.67 2.32 -4.82 3.44 -0.00 -0.98 -4.78 115.22 112.07 2en8 n HIS 13 Ca -0.11 -0.24 -0.33 0.00 -0.00 0.00 0.00 57.72 57.05 2en8 n HIS 13 Cb 0.57 -2.75 -0.13 0.00 -0.00 0.00 0.00 29.99 27.67 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 5.44 3.14 -0.25 1.59 2.01 -1.26 0.25 115.64 126.55 2en8 s THR 14 Ca 0.93 -0.67 -0.29 0.00 0.31 0.00 0.00 61.69 61.97 2en8 s THR 14 Cb -0.47 -2.27 -0.00 0.00 0.01 0.00 0.00 72.50 69.77 2en8 s THR 14 CO 0.42 0.57 1.25 0.00 -0.69 0.00 0.00 174.62 176.17 2en8 h ASP 16 N 8.68 0.00 -0.45 0.00 5.19 -1.94 1.55 116.42 129.45 2en8 h ASP 16 Ca -0.25 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.02 2en8 h ASP 16 Cb 1.09 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.59 2en8 h ASP 16 CO 1.01 0.00 -0.25 -0.33 -3.12 0.00 0.00 179.24 176.55 2en8 h GLU 17 N 0.00 0.98 0.00 3.56 4.39 -1.98 -3.40 114.58 118.13 2en8 h GLU 17 Ca 0.00 -0.43 0.00 0.00 0.34 0.00 0.00 59.36 59.27 2en8 h GLU 17 Cb 0.64 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.27 2en8 h GLU 17 CO 0.00 1.10 -0.60 0.00 -1.16 0.00 0.00 179.01 178.36 2en8 n GLY 19 N 2.56 1.59 3.66 0.00 0.00 0.53 -5.05 105.19 108.49 2en8 n GLY 19 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 2en8 n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2en8 s LYS 20 N -0.09 0.77 -0.05 1.61 -0.14 -1.19 -4.61 119.74 116.05 2en8 s LYS 20 Ca 0.00 0.97 0.05 0.00 -1.36 0.00 0.00 55.97 55.63 2en8 s LYS 20 Cb 0.00 -1.74 -0.01 0.00 -1.68 0.00 0.00 37.83 34.40 2en8 s LYS 20 CO 0.00 -2.62 -0.21 -0.80 -0.76 0.00 0.00 175.35 170.96 2en8 s ASN 21 N -3.09 2.60 -0.16 2.83 -0.87 -1.26 0.06 114.94 115.05 2en8 s ASN 21 Ca 0.65 -0.43 -0.04 0.00 -1.57 0.00 0.00 52.86 51.47 2en8 s ASN 21 Cb -0.20 -0.67 0.07 0.00 -0.02 0.00 0.00 41.25 40.43 2en8 s ASN 21 CO 0.59 0.21 0.15 -0.36 -2.57 0.00 0.00 177.10 175.11 2en8 s PHE 22 N -0.11 -0.05 0.27 2.20 0.40 0.14 -4.99 117.98 115.84 2en8 s PHE 22 Ca -0.02 0.06 -0.01 0.00 -0.60 0.00 0.00 56.93 56.36 2en8 s PHE 22 Cb -0.12 -0.49 0.52 0.00 0.51 0.00 0.00 43.02 43.44 2en8 s PHE 22 CO 0.02 -0.49 1.80 0.00 0.70 0.00 0.00 175.22 177.25 2en8 s TYR 24 N -5.97 3.07 0.29 0.00 1.13 -1.26 -4.50 117.35 110.11 2en8 s TYR 24 Ca -0.12 -0.70 -0.01 0.00 -1.41 0.00 0.00 57.07 54.83 2en8 s TYR 24 Cb 0.22 -2.21 0.64 0.00 -1.10 0.00 0.00 41.96 39.50 2en8 s TYR 24 CO 0.79 -0.47 1.60 0.97 -2.51 0.00 0.00 175.55 175.93 2en8 h ILE 25 N 5.67 0.13 -0.97 -3.49 6.09 -1.94 0.30 117.51 123.31 2en8 h ILE 25 Ca -0.37 -0.02 0.28 0.00 -1.37 0.00 0.00 64.86 63.38 2en8 h ILE 25 Cb 1.16 0.08 -0.18 0.00 0.47 0.00 0.00 36.82 38.35 2en8 h ILE 25 CO 0.59 0.01 0.13 0.28 -3.07 0.00 0.00 178.15 176.09 2en8 h SER 26 N 0.05 -0.30 -0.03 2.19 0.02 -1.94 0.39 113.55 113.93 2en8 h SER 26 Ca 0.54 0.26 -0.00 0.00 -0.84 0.00 0.00 61.79 61.75 2en8 h SER 26 Cb 1.05 0.42 -0.00 0.00 0.14 0.00 0.00 62.40 64.01 2en8 h SER 26 CO -0.83 -0.33 0.02 0.00 -1.14 0.00 0.00 176.83 174.54 2en8 h ALA 27 N 1.95 0.04 -0.64 3.77 0.00 -0.79 -2.67 119.26 120.92 2en8 h ALA 27 Ca 0.62 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.60 2en8 h ALA 27 Cb 1.34 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 19.02 2en8 h ALA 27 CO -0.86 -0.40 0.15 1.25 0.00 0.00 0.00 179.25 179.39 2en8 h LEU 28 N -0.06 0.03 -0.58 0.00 5.85 -0.22 -0.58 115.31 119.76 2en8 h LEU 28 Ca 0.01 0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.90 2en8 h LEU 28 Cb 0.11 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.24 2en8 h LEU 28 CO -0.00 0.01 0.30 0.03 -0.34 0.00 0.00 178.44 178.45 2en8 h ARG 29 N 0.28 0.56 -0.77 1.25 2.47 -1.10 0.16 114.38 117.23 2en8 h ARG 29 Ca 0.34 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 59.00 2en8 h ARG 29 Cb 0.52 -0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 28.68 2en8 h ARG 29 CO -0.42 0.37 0.36 0.82 0.56 0.00 0.00 179.97 181.66 2en8 h ILE 30 N 0.58 1.24 -0.22 2.04 2.04 -0.82 -2.89 117.51 119.48 2en8 h ILE 30 Ca 0.26 -0.70 -0.09 0.00 1.00 0.00 0.00 64.86 65.33 2en8 h ILE 30 Cb 0.16 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 36.50 2en8 h ILE 30 CO -0.17 0.30 -0.22 -0.74 0.00 0.00 0.00 178.15 177.32 2en8 h HIS 31 N 1.10 0.64 -1.40 1.37 -0.00 -0.38 -3.02 115.15 113.46 2en8 h HIS 31 Ca 0.27 -0.19 0.41 0.00 -0.00 0.00 0.00 60.37 60.85 2en8 h HIS 31 Cb 0.13 -0.13 -0.06 0.00 -0.00 0.00 0.00 27.41 27.34 2en8 h HIS 31 CO 0.01 0.88 1.00 1.96 -0.00 0.00 0.00 177.93 181.78 2en8 h GLN 32 N 0.22 0.03 -1.12 5.26 4.20 -0.50 0.23 115.11 123.43 2en8 h GLN 32 Ca 0.04 -0.00 0.32 0.00 0.06 0.00 0.00 58.65 59.06 2en8 h GLN 32 Cb 0.77 -0.01 -0.11 0.00 0.30 0.00 0.00 27.48 28.43 2en8 h GLN 32 CO 0.05 0.02 0.71 0.00 -0.67 0.00 0.00 178.83 178.94 2en8 h ARG 33 N 0.03 0.29 -0.48 1.46 3.08 -1.51 0.73 114.38 117.97 2en8 h ARG 33 Ca 0.68 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.68 2en8 h ARG 33 Cb 2.65 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 32.61 2en8 h ARG 33 CO -0.05 0.19 0.17 -0.39 -1.07 0.00 0.00 179.97 178.83 2en8 h VAL 34 N 0.30 1.19 0.00 2.04 -1.51 -0.76 -1.08 116.25 116.43 2en8 h VAL 34 Ca 0.67 -0.60 0.00 0.00 -1.23 0.00 0.00 66.70 65.54 2en8 h VAL 34 Cb 1.83 0.63 0.00 0.00 -2.13 0.00 0.00 31.29 31.63 2en8 h VAL 34 CO -0.36 0.23 0.00 1.41 -1.23 0.00 0.00 177.57 177.62 2en8 n HIS 35 N -4.34 0.65 -1.52 5.19 8.25 0.25 -3.56 115.22 120.14 2en8 n HIS 35 Ca 0.04 0.23 -0.29 0.00 -0.26 0.00 0.00 57.72 57.43 2en8 n HIS 35 Cb 0.17 -0.87 -0.03 0.00 1.12 0.00 0.00 29.99 30.38 2en8 n HIS 35 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 2en8 n MET 36 N -2.07 2.43 -3.93 -0.41 2.00 -0.41 -4.46 117.12 110.28 2en8 n MET 36 Ca 0.04 -2.53 -0.35 0.00 0.00 0.00 0.00 57.70 54.86 2en8 n MET 36 Cb 0.29 -2.14 -0.14 0.00 0.00 0.00 0.00 33.22 31.24 2en8 n MET 36 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 175.97 176.17 2en8 s GLY 37 N 0.03 1.72 -0.24 3.03 0.00 -1.23 -4.69 107.32 105.93 2en8 s GLY 37 Ca 0.56 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 43.58 2en8 s GLY 37 CO -0.24 0.65 0.00 -1.84 0.00 0.00 0.00 173.10 171.67 2en8 n GLU 38 N 4.62 -2.13 -3.64 2.90 0.28 -1.26 0.68 120.64 122.10 2en8 n GLU 38 Ca -0.14 0.14 -0.23 0.00 -0.16 0.00 0.00 57.16 56.77 2en8 n GLU 38 Cb 0.44 -4.47 0.06 0.00 1.43 0.00 0.00 31.44 28.90 2en8 n GLU 38 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2en8 n LYS 39 N -2.01 -6.68 -1.07 3.44 4.01 -1.26 -4.83 118.16 109.77 2en8 n LYS 39 Ca -0.03 0.75 -0.33 0.00 -0.51 0.00 0.00 58.31 58.20 2en8 n LYS 39 Cb 0.35 -5.69 -0.03 0.00 -0.51 0.00 0.00 35.03 29.15 2en8 n LYS 39 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 2en8 h SER 41 N 6.32 -0.06 -0.11 0.00 0.02 -1.88 -3.45 113.55 114.40 2en8 h SER 41 Ca 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.52 2en8 h SER 41 Cb 0.35 0.02 0.00 0.00 0.14 0.00 0.00 62.40 62.91 2en8 h SER 41 CO 1.68 0.30 0.00 0.61 -1.14 0.00 0.00 176.83 178.28 2en8 n GLY 42 N 1.60 -3.34 3.55 -3.77 0.00 -1.26 -4.79 105.19 97.19 2en8 n GLY 42 Ca -0.01 -1.21 -0.37 0.00 0.00 0.00 0.00 46.02 44.43 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 -0.31 2.62 -0.16 1.61 0.04 -1.26 -4.96 135.00 132.58 2en8 s PRO 43 Ca 0.00 0.49 -0.00 0.00 0.04 0.00 0.00 61.00 61.53 2en8 s PRO 43 Cb 0.00 -4.47 -0.00 0.00 0.04 0.00 0.00 34.50 30.07 2en8 s PRO 43 CO 0.00 -2.81 -0.15 0.45 0.04 0.00 0.00 177.00 174.53 2en8 s SER 44 N 8.09 3.67 -0.84 6.66 0.15 -1.26 -5.07 113.70 125.09 2en8 s SER 44 Ca 0.67 -0.48 -0.14 0.00 0.70 0.00 0.00 55.95 56.70 2en8 s SER 44 Cb -0.12 -1.57 0.22 0.00 -1.71 0.00 0.00 66.02 62.84 2en8 s SER 44 CO 0.18 0.07 0.80 -0.55 1.20 0.00 0.00 173.24 174.94 2en8 s SER 45 N 0.90 6.77 0.00 5.45 0.15 -1.26 -5.13 113.70 120.58 2en8 s SER 45 Ca -0.04 -2.67 0.00 0.00 0.70 0.00 0.00 55.95 53.95 2en8 s SER 45 Cb -0.15 -2.22 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 2en8 s SER 45 CO -0.01 -0.60 0.00 0.61 1.20 0.00 0.00 173.24 174.44