#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en8 s SER 2 N 0.00 5.82 -0.12 1.61 1.04 -1.26 -5.05 113.70 115.75 2en8 s SER 2 Ca 0.00 -0.13 -0.18 0.00 0.48 0.00 0.00 55.95 56.12 2en8 s SER 2 Cb 0.00 -1.15 -0.26 0.00 0.10 0.00 0.00 66.02 64.71 2en8 s SER 2 CO 0.00 -0.61 0.56 -1.28 0.98 0.00 0.00 173.24 172.89 2en8 h SER 3 N 0.68 0.31 -0.41 7.02 0.87 -2.03 -3.51 113.55 116.48 2en8 h SER 3 Ca -0.44 -0.83 0.00 0.00 -1.23 0.00 0.00 61.79 59.28 2en8 h SER 3 Cb 1.26 -0.10 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 2en8 h SER 3 CO 0.52 1.53 0.00 0.61 -0.53 0.00 0.00 176.83 178.96 2en8 n GLY 4 N 1.69 0.69 0.37 5.77 0.00 -1.26 -4.82 105.19 107.63 2en8 n GLY 4 Ca -0.24 -2.14 0.01 0.00 0.00 0.00 0.00 46.02 43.66 2en8 n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2en8 n SER 5 N 0.10 -0.54 -3.93 1.61 2.88 -1.26 -4.53 113.62 107.95 2en8 n SER 5 Ca 0.00 1.72 -0.53 0.00 -1.33 0.00 0.00 58.87 58.73 2en8 n SER 5 Cb 0.00 -0.44 -0.07 0.00 -0.75 0.00 0.00 64.21 62.95 2en8 n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2en8 n SER 6 N -5.52 0.37 0.00 -3.46 7.64 -1.26 -4.91 113.62 106.48 2en8 n SER 6 Ca 0.12 1.00 0.00 0.00 1.01 0.00 0.00 58.87 61.00 2en8 n SER 6 Cb 0.43 -0.77 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 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 2.06 0.25 0.27 0.23 0.00 -1.26 -4.93 105.19 101.80 2en8 n GLY 7 Ca 0.21 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.04 2en8 n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2en8 n SER 8 N 0.00 1.85 0.00 1.61 2.88 -1.26 -5.13 113.62 113.57 2en8 n SER 8 Ca 0.00 0.11 0.00 0.00 -1.33 0.00 0.00 58.87 57.65 2en8 n SER 8 Cb 0.00 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 62.98 2en8 n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en8 n GLY 9 N 2.07 1.05 3.61 0.46 0.00 -1.26 -5.12 105.19 106.00 2en8 n GLY 9 Ca -0.37 -2.12 -0.05 0.00 0.00 0.00 0.00 46.02 43.48 2en8 n GLY 9 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2en8 s GLU 10 N -1.44 0.27 -0.03 1.61 2.56 -1.26 -5.13 118.70 115.28 2en8 s GLU 10 Ca 0.00 0.04 -0.36 0.00 0.00 0.00 0.00 54.97 54.66 2en8 s GLU 10 Cb 0.00 0.13 -0.14 0.00 2.00 0.00 0.00 34.13 36.12 2en8 s GLU 10 CO 0.00 -0.09 1.66 1.17 -0.56 0.00 0.00 175.26 177.44 2en8 n LYS 11 N 0.52 1.74 -4.11 4.30 3.00 -1.26 -4.97 118.16 117.39 2en8 n LYS 11 Ca -0.04 0.64 -0.23 0.00 -0.00 0.00 0.00 58.31 58.68 2en8 n LYS 11 Cb 0.58 -2.38 -0.17 0.00 0.00 0.00 0.00 35.03 33.06 2en8 n LYS 11 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.40 175.86 2en8 s SER 12 N 2.40 1.47 -0.61 3.14 1.04 -1.26 -4.87 113.70 115.01 2en8 s SER 12 Ca 0.89 -0.18 -0.28 0.00 0.48 0.00 0.00 55.95 56.86 2en8 s SER 12 Cb -0.82 -0.59 0.03 0.00 0.10 0.00 0.00 66.02 64.74 2en8 s SER 12 CO 0.50 -0.08 1.18 -1.00 0.98 0.00 0.00 173.24 174.82 2en8 s HIS 13 N 1.24 2.56 -0.16 5.02 0.09 -0.41 -4.87 115.29 118.76 2en8 s HIS 13 Ca -0.05 0.27 -0.08 0.00 -0.00 0.00 0.00 55.06 55.20 2en8 s HIS 13 Cb -0.14 -4.49 -0.04 0.00 -0.00 0.00 0.00 32.58 27.90 2en8 s HIS 13 CO -0.02 -1.66 0.12 0.99 -0.00 0.00 0.00 174.74 174.17 2en8 s THR 14 N 4.99 5.33 0.02 1.30 2.01 -1.26 -0.07 115.64 127.97 2en8 s THR 14 Ca 0.40 0.15 -0.30 0.00 0.31 0.00 0.00 61.69 62.25 2en8 s THR 14 Cb -0.08 -3.37 -0.05 0.00 0.01 0.00 0.00 72.50 69.00 2en8 s THR 14 CO 0.23 0.53 1.30 0.00 -0.69 0.00 0.00 174.62 175.98 2en8 n ASP 16 N 4.71 0.40 -0.03 0.00 2.03 -1.26 -0.59 116.55 121.82 2en8 n ASP 16 Ca 0.11 0.16 -0.16 0.00 0.52 0.00 0.00 54.79 55.42 2en8 n ASP 16 Cb 0.45 -0.13 -0.08 0.00 -0.72 0.00 0.00 41.12 40.63 2en8 n ASP 16 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2en8 h GLU 17 N 0.00 0.51 0.00 -0.67 4.39 -1.99 -3.42 114.58 113.40 2en8 h GLU 17 Ca 0.00 -0.41 0.00 0.00 0.34 0.00 0.00 59.36 59.29 2en8 h GLU 17 Cb 0.57 0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.30 2en8 h GLU 17 CO 0.00 1.04 -0.83 0.00 -1.16 0.00 0.00 179.01 178.06 2en8 n GLY 19 N 3.02 1.76 3.51 0.00 0.00 0.24 -5.06 105.19 108.66 2en8 n GLY 19 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 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 0.00 -2.08 -4.08 1.61 4.76 -1.22 -4.71 118.16 112.45 2en8 n LYS 20 Ca 0.00 -1.82 -0.15 0.00 -2.87 0.00 0.00 58.31 53.48 2en8 n LYS 20 Cb 0.00 -1.42 -0.14 0.00 -1.84 0.00 0.00 35.03 31.63 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 -5.01 0.48 -0.21 4.39 3.84 -1.26 -1.32 114.94 115.86 2en8 s ASN 21 Ca 0.70 -0.12 -0.04 0.00 0.21 0.00 0.00 52.86 53.61 2en8 s ASN 21 Cb -0.04 -0.04 0.10 0.00 -0.55 0.00 0.00 41.25 40.72 2en8 s ASN 21 CO 0.51 0.02 0.28 -0.36 -2.79 0.00 0.00 177.10 174.75 2en8 s PHE 22 N -0.24 -0.47 0.27 0.43 0.40 0.90 -4.95 117.98 114.32 2en8 s PHE 22 Ca 0.00 0.50 -0.00 0.00 -0.60 0.00 0.00 56.93 56.83 2en8 s PHE 22 Cb -0.02 -0.20 0.57 0.00 0.51 0.00 0.00 43.02 43.87 2en8 s PHE 22 CO -0.00 -0.62 1.76 0.00 0.70 0.00 0.00 175.22 177.06 2en8 s TYR 24 N -5.95 2.94 0.24 0.00 1.13 -1.26 -4.47 117.35 109.98 2en8 s TYR 24 Ca -0.12 -0.62 -0.09 0.00 -1.41 0.00 0.00 57.07 54.83 2en8 s TYR 24 Cb 0.22 -1.98 0.40 0.00 -1.10 0.00 0.00 41.96 39.49 2en8 s TYR 24 CO 0.78 -0.27 1.62 0.97 -2.51 0.00 0.00 175.55 176.14 2en8 h ILE 25 N 5.43 0.29 -0.98 -3.49 6.09 -1.94 0.10 117.51 123.01 2en8 h ILE 25 Ca -0.33 -0.02 0.31 0.00 -1.37 0.00 0.00 64.86 63.45 2en8 h ILE 25 Cb 1.19 0.23 -0.18 0.00 0.47 0.00 0.00 36.82 38.53 2en8 h ILE 25 CO 0.60 0.01 0.16 -1.20 -3.07 0.00 0.00 178.15 174.64 2en8 n SER 26 N -5.41 0.01 0.23 2.19 7.64 -1.26 -0.37 113.62 116.64 2en8 n SER 26 Ca 0.13 1.65 -0.14 0.00 1.01 0.00 0.00 58.87 61.52 2en8 n SER 26 Cb 0.45 -0.66 -0.08 0.00 -1.01 0.00 0.00 64.21 62.92 2en8 n SER 26 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2en8 h ALA 27 N 1.95 -0.61 -0.56 -0.43 0.00 -1.18 -2.95 119.26 115.49 2en8 h ALA 27 Ca 0.66 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.49 2en8 h ALA 27 Cb 1.49 0.23 -0.11 0.00 0.00 0.00 0.00 17.79 19.41 2en8 h ALA 27 CO -0.87 -0.69 -0.13 1.25 0.00 0.00 0.00 179.25 178.81 2en8 h LEU 28 N -0.90 -0.49 -1.31 0.00 5.85 -0.59 0.20 115.31 118.08 2en8 h LEU 28 Ca -0.06 0.17 0.20 0.00 0.84 0.00 0.00 57.88 59.02 2en8 h LEU 28 Cb 0.57 0.34 -0.08 0.00 0.37 0.00 0.00 40.66 41.86 2en8 h LEU 28 CO 0.10 -0.18 0.61 0.03 -0.34 0.00 0.00 178.44 178.66 2en8 h ARG 29 N 0.01 0.54 -0.06 1.25 2.47 -0.88 -0.48 114.38 117.23 2en8 h ARG 29 Ca 0.27 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.95 2en8 h ARG 29 Cb 0.42 -0.12 -0.00 0.00 -1.65 0.00 0.00 29.97 28.61 2en8 h ARG 29 CO -0.57 0.36 -0.00 0.82 0.56 0.00 0.00 179.97 181.14 2en8 h ILE 30 N 0.56 1.26 -0.82 2.04 2.04 -0.44 -3.12 117.51 119.02 2en8 h ILE 30 Ca 0.51 -0.79 0.03 0.00 1.00 0.00 0.00 64.86 65.61 2en8 h ILE 30 Cb 1.06 1.67 -0.05 0.00 -0.74 0.00 0.00 36.82 38.76 2en8 h ILE 30 CO -0.25 0.22 0.53 -0.74 0.00 0.00 0.00 178.15 177.90 2en8 h HIS 31 N -0.19 1.00 -0.64 1.37 -0.00 -0.59 -1.34 115.15 114.76 2en8 h HIS 31 Ca 0.02 0.03 0.18 0.00 -0.00 0.00 0.00 60.37 60.60 2en8 h HIS 31 Cb 0.34 -0.33 -0.03 0.00 -0.00 0.00 0.00 27.41 27.40 2en8 h HIS 31 CO 0.04 0.59 0.65 1.96 -0.00 0.00 0.00 177.93 181.16 2en8 h GLN 32 N 1.05 0.00 0.00 5.26 4.20 -1.08 0.15 115.11 124.69 2en8 h GLN 32 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 2en8 h GLN 32 Cb -0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2en8 h GLN 32 CO -0.10 0.00 0.40 0.00 -0.67 0.00 0.00 178.83 178.46 2en8 h ARG 33 N 0.00 0.00 0.07 1.46 3.08 -1.27 0.56 114.38 118.28 2en8 h ARG 33 Ca 0.30 0.00 -0.25 0.00 0.07 0.00 0.00 59.98 60.10 2en8 h ARG 33 Cb 1.59 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.63 2en8 h ARG 33 CO -0.00 0.00 -1.20 -0.39 -1.07 0.00 0.00 179.97 177.31 2en8 h VAL 34 N 0.00 1.52 -0.25 2.04 -1.51 -0.90 -3.21 116.25 113.94 2en8 h VAL 34 Ca 0.00 -3.17 0.00 0.00 -1.23 0.00 0.00 66.70 62.30 2en8 h VAL 34 Cb 0.80 2.87 0.00 0.00 -2.13 0.00 0.00 31.29 32.84 2en8 h VAL 34 CO 0.00 0.90 0.00 1.41 -1.23 0.00 0.00 177.57 178.65 2en8 n HIS 35 N -3.43 0.40 -0.11 5.19 8.25 0.19 -3.70 115.22 122.01 2en8 n HIS 35 Ca -0.06 -0.18 -0.15 0.00 -0.26 0.00 0.00 57.72 57.06 2en8 n HIS 35 Cb 0.99 -0.03 -0.13 0.00 1.12 0.00 0.00 29.99 31.94 2en8 n HIS 35 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2en8 n MET 36 N 0.26 0.67 -0.07 -0.41 3.85 -1.09 -4.99 117.12 115.33 2en8 n MET 36 Ca 0.09 0.11 -0.09 0.00 -1.00 0.00 0.00 57.70 56.81 2en8 n MET 36 Cb 0.26 -1.54 0.09 0.00 -1.05 0.00 0.00 33.22 30.98 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 2.06 -3.80 0.04 3.17 0.00 -1.24 -5.01 105.19 100.41 2en8 n GLY 37 Ca -0.40 -1.25 -0.02 0.00 0.00 0.00 0.00 46.02 44.35 2en8 n GLY 37 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2en8 h GLU 38 N 0.00 0.00 -5.52 1.61 5.08 -1.94 -3.43 114.58 110.38 2en8 h GLU 38 Ca -0.12 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.08 2en8 h GLU 38 Cb 0.40 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 2en8 h GLU 38 CO 0.07 0.00 0.47 0.15 -1.00 0.00 0.00 179.01 178.70 2en8 s LYS 39 N -1.63 1.99 -0.34 2.33 -0.14 -1.26 -4.74 119.74 115.96 2en8 s LYS 39 Ca -0.06 0.34 0.06 0.00 -1.36 0.00 0.00 55.97 54.95 2en8 s LYS 39 Cb 0.01 -4.83 0.46 0.00 -1.68 0.00 0.00 37.83 31.78 2en8 s LYS 39 CO 0.09 -3.92 1.28 0.00 -0.76 0.00 0.00 175.35 172.04 2en8 s SER 41 N -3.39 0.42 0.00 0.00 0.01 -1.26 -5.12 113.70 104.35 2en8 s SER 41 Ca 0.52 0.50 0.00 0.00 1.31 0.00 0.00 55.95 58.28 2en8 s SER 41 Cb 0.42 0.76 0.00 0.00 0.21 0.00 0.00 66.02 67.41 2en8 s SER 41 CO 0.02 -0.26 0.00 0.61 0.41 0.00 0.00 173.24 174.03 2en8 n GLY 42 N 5.35 -1.99 0.00 3.44 0.00 -1.26 -4.83 105.19 105.91 2en8 n GLY 42 Ca -0.06 -1.37 0.08 0.00 0.00 0.00 0.00 46.02 44.67 2en8 n GLY 42 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2en8 n PRO 43 N 0.00 0.42 -4.86 1.61 -0.04 -1.26 -4.62 135.00 126.24 2en8 n PRO 43 Ca 0.00 0.04 -0.27 0.00 -0.04 0.00 0.00 63.50 63.23 2en8 n PRO 43 Cb 0.00 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 31.80 2en8 n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2en8 s SER 44 N -2.15 2.27 -0.30 3.54 0.15 -1.26 -5.12 113.70 110.83 2en8 s SER 44 Ca 0.21 -0.38 -0.15 0.00 0.70 0.00 0.00 55.95 56.33 2en8 s SER 44 Cb 0.11 -0.77 -0.03 0.00 -1.71 0.00 0.00 66.02 63.61 2en8 s SER 44 CO 0.19 0.14 0.37 -0.44 1.20 0.00 0.00 173.24 174.70 2en8 s SER 45 N 0.20 6.22 0.00 5.45 0.01 -1.26 -4.98 113.70 119.34 2en8 s SER 45 Ca -0.08 0.08 0.00 0.00 1.31 0.00 0.00 55.95 57.26 2en8 s SER 45 Cb -0.13 -2.21 0.00 0.00 0.21 0.00 0.00 66.02 63.89 2en8 s SER 45 CO 0.04 -0.25 0.00 0.61 0.41 0.00 0.00 173.24 174.05