#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 5.63 -0.09 1.61 7.64 -1.26 -4.26 113.62 122.90 2en8 n SER 2 Ca 0.00 -2.64 -0.17 0.00 1.01 0.00 0.00 58.87 57.07 2en8 n SER 2 Cb 0.00 -1.23 -0.11 0.00 -1.01 0.00 0.00 64.21 61.86 2en8 n SER 2 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2en8 h SER 3 N 2.00 0.00 0.00 6.43 0.02 -2.08 -3.51 113.55 116.41 2en8 h SER 3 Ca 0.16 -0.66 0.00 0.00 -0.84 0.00 0.00 61.79 60.45 2en8 h SER 3 Cb 1.13 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.67 2en8 h SER 3 CO 0.31 1.23 0.00 0.61 -1.14 0.00 0.00 176.83 177.84 2en8 n GLY 4 N 1.52 0.72 2.38 -3.77 0.00 -1.26 -4.89 105.19 99.89 2en8 n GLY 4 Ca -0.21 -1.69 -0.33 0.00 0.00 0.00 0.00 46.02 43.79 2en8 n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2en8 n SER 5 N 0.00 6.92 -3.86 1.61 3.41 -1.26 -4.87 113.62 115.56 2en8 n SER 5 Ca 0.00 -3.79 -0.28 0.00 -0.26 0.00 0.00 58.87 54.54 2en8 n SER 5 Cb 0.00 -0.83 0.03 0.00 -0.26 0.00 0.00 64.21 63.15 2en8 n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2en8 n SER 6 N -0.78 -4.21 -3.73 4.04 2.88 -1.26 -4.94 113.62 105.63 2en8 n SER 6 Ca 0.56 -0.78 -0.05 0.00 -1.33 0.00 0.00 58.87 57.27 2en8 n SER 6 Cb 0.65 -3.97 -0.01 0.00 -0.75 0.00 0.00 64.21 60.13 2en8 n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2en8 s GLY 7 N -3.51 -0.11 -0.48 0.46 0.00 -1.26 -5.05 107.32 97.37 2en8 s GLY 7 Ca 0.54 -0.15 0.03 0.00 0.00 0.00 0.00 44.72 45.14 2en8 s GLY 7 CO 0.82 0.05 1.53 -1.26 0.00 0.00 0.00 173.10 174.25 2en8 n SER 8 N -0.57 6.05 0.00 1.64 2.88 -1.26 -4.97 113.62 117.40 2en8 n SER 8 Ca -0.05 -3.77 0.00 0.00 -1.33 0.00 0.00 58.87 53.72 2en8 n SER 8 Cb 0.60 -0.63 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 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 -0.74 -0.99 3.75 0.46 0.00 -1.26 -4.98 105.19 101.43 2en8 n GLY 9 Ca 0.51 -1.62 -0.31 0.00 0.00 0.00 0.00 46.02 44.60 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 -2.67 1.98 -0.79 1.61 2.12 -1.26 -4.97 118.70 114.71 2en8 s GLU 10 Ca 0.00 1.15 0.01 0.00 0.36 0.00 0.00 54.97 56.49 2en8 s GLU 10 Cb 0.00 -1.87 0.34 0.00 0.26 0.00 0.00 34.13 32.87 2en8 s GLU 10 CO 0.00 -1.83 1.50 1.17 -0.54 0.00 0.00 175.26 175.55 2en8 n LYS 11 N -3.65 4.14 -3.66 4.30 0.00 -1.26 -4.97 118.16 113.05 2en8 n LYS 11 Ca 0.09 -4.55 -0.14 0.00 0.00 0.00 0.00 58.31 53.70 2en8 n LYS 11 Cb 0.53 -2.34 -0.08 0.00 0.00 0.00 0.00 35.03 33.14 2en8 n LYS 11 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2en8 s SER 12 N -2.24 -0.55 0.28 3.14 0.01 -1.26 -5.00 113.70 108.08 2en8 s SER 12 Ca 0.45 0.94 -0.24 0.00 1.31 0.00 0.00 55.95 58.41 2en8 s SER 12 Cb 0.28 0.95 -0.09 0.00 0.21 0.00 0.00 66.02 67.36 2en8 s SER 12 CO -0.18 -0.30 0.86 -1.00 0.41 0.00 0.00 173.24 173.03 2en8 s HIS 13 N -0.15 3.69 -0.02 2.43 3.76 -1.12 -4.94 115.29 118.93 2en8 s HIS 13 Ca -0.04 1.64 0.02 0.00 -0.15 0.00 0.00 55.06 56.53 2en8 s HIS 13 Cb -0.03 -2.81 0.01 0.00 1.11 0.00 0.00 32.58 30.86 2en8 s HIS 13 CO 0.03 0.27 -0.06 0.99 -0.85 0.00 0.00 174.74 175.12 2en8 s THR 14 N -1.56 0.55 -0.43 1.30 2.01 -1.26 -0.68 115.64 115.57 2en8 s THR 14 Ca 0.47 -0.21 -0.28 0.00 0.31 0.00 0.00 61.69 61.97 2en8 s THR 14 Cb -0.18 -0.52 -0.00 0.00 0.01 0.00 0.00 72.50 71.81 2en8 s THR 14 CO 0.23 0.19 1.57 0.00 -0.69 0.00 0.00 174.62 175.93 2en8 n ASP 16 N 9.77 0.31 -0.04 0.00 8.00 -1.26 0.11 116.55 133.44 2en8 n ASP 16 Ca 0.18 0.58 -0.13 0.00 0.71 0.00 0.00 54.79 56.13 2en8 n ASP 16 Cb 0.48 -0.65 -0.09 0.00 -0.02 0.00 0.00 41.12 40.85 2en8 n ASP 16 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2en8 h GLU 17 N 0.00 0.22 0.00 -1.24 5.08 -1.98 -3.42 114.58 113.25 2en8 h GLU 17 Ca 0.00 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 2en8 h GLU 17 Cb 0.27 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.53 2en8 h GLU 17 CO 0.00 0.70 -1.01 0.00 -1.00 0.00 0.00 179.01 177.69 2en8 n GLY 19 N 3.27 1.58 3.87 0.00 0.00 0.30 -5.05 105.19 109.15 2en8 n GLY 19 Ca -0.00 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.71 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 0.00 3.31 -0.03 1.61 -0.14 -1.21 -4.73 119.74 118.54 2en8 s LYS 20 Ca 0.00 0.70 0.07 0.00 -1.36 0.00 0.00 55.97 55.37 2en8 s LYS 20 Cb 0.00 -2.05 -0.02 0.00 -1.68 0.00 0.00 37.83 34.08 2en8 s LYS 20 CO 0.00 -0.77 -0.22 -0.80 -0.76 0.00 0.00 175.35 172.80 2en8 s ASN 21 N -4.18 3.34 -0.18 2.83 -0.87 -1.26 0.24 114.94 114.87 2en8 s ASN 21 Ca 0.56 -0.39 -0.04 0.00 -1.57 0.00 0.00 52.86 51.42 2en8 s ASN 21 Cb -0.11 -0.52 0.08 0.00 -0.02 0.00 0.00 41.25 40.67 2en8 s ASN 21 CO 0.54 0.32 0.19 -0.36 -2.57 0.00 0.00 177.10 175.22 2en8 s PHE 22 N -0.62 -0.19 0.26 2.20 0.40 0.15 -4.99 117.98 115.19 2en8 s PHE 22 Ca 0.10 0.21 -0.02 0.00 -0.60 0.00 0.00 56.93 56.62 2en8 s PHE 22 Cb -0.10 -0.39 0.55 0.00 0.51 0.00 0.00 43.02 43.58 2en8 s PHE 22 CO -0.00 -0.53 1.68 0.00 0.70 0.00 0.00 175.22 177.06 2en8 s TYR 24 N -6.01 3.11 0.28 0.00 1.13 -1.26 -4.47 117.35 110.13 2en8 s TYR 24 Ca -0.12 -0.28 0.01 0.00 -1.41 0.00 0.00 57.07 55.26 2en8 s TYR 24 Cb 0.23 -2.12 0.67 0.00 -1.10 0.00 0.00 41.96 39.64 2en8 s TYR 24 CO 0.76 -0.15 1.65 0.97 -2.51 0.00 0.00 175.55 176.27 2en8 h ILE 25 N 5.27 0.32 -0.81 -3.49 6.09 -1.96 0.10 117.51 123.03 2en8 h ILE 25 Ca -0.36 -0.07 0.19 0.00 -1.37 0.00 0.00 64.86 63.25 2en8 h ILE 25 Cb 1.18 0.11 -0.14 0.00 0.47 0.00 0.00 36.82 38.43 2en8 h ILE 25 CO 0.62 0.04 -0.02 -1.28 -3.07 0.00 0.00 178.15 174.44 2en8 h SER 26 N 0.20 -0.43 -0.40 2.19 0.87 -1.94 0.20 113.55 114.24 2en8 h SER 26 Ca 0.53 0.22 0.05 0.00 -1.23 0.00 0.00 61.79 61.36 2en8 h SER 26 Cb 1.05 0.39 -0.05 0.00 -0.44 0.00 0.00 62.40 63.36 2en8 h SER 26 CO -0.66 -0.22 0.13 0.00 -0.53 0.00 0.00 176.83 175.55 2en8 h ALA 27 N 1.78 0.46 -0.50 6.23 0.00 -1.16 -1.95 119.26 124.12 2en8 h ALA 27 Ca 0.45 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.46 2en8 h ALA 27 Cb 0.81 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.58 2en8 h ALA 27 CO -0.74 -0.26 0.23 1.25 0.00 0.00 0.00 179.25 179.73 2en8 h LEU 28 N 0.28 0.30 -0.99 0.00 5.85 -0.61 -1.64 115.31 118.51 2en8 h LEU 28 Ca 0.19 0.04 0.06 0.00 0.84 0.00 0.00 57.88 59.00 2en8 h LEU 28 Cb 0.18 -0.01 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 2en8 h LEU 28 CO -0.20 0.21 0.64 0.03 -0.34 0.00 0.00 178.44 178.78 2en8 h ARG 29 N 0.45 1.15 -0.33 1.25 2.47 -0.74 0.19 114.38 118.82 2en8 h ARG 29 Ca 0.23 -0.07 -0.06 0.00 -1.26 0.00 0.00 59.98 58.82 2en8 h ARG 29 Cb 0.18 -0.26 -0.02 0.00 -1.65 0.00 0.00 29.97 28.22 2en8 h ARG 29 CO -0.19 0.76 -0.06 0.82 0.56 0.00 0.00 179.97 181.86 2en8 h ILE 30 N 1.18 1.22 0.02 2.04 2.04 -0.59 -3.06 117.51 120.37 2en8 h ILE 30 Ca 0.41 -0.93 -0.15 0.00 1.00 0.00 0.00 64.86 65.20 2en8 h ILE 30 Cb 0.11 1.04 0.01 0.00 -0.74 0.00 0.00 36.82 37.24 2en8 h ILE 30 CO -0.16 0.31 -0.59 -0.74 0.00 0.00 0.00 178.15 176.98 2en8 h HIS 31 N 0.51 0.55 -0.79 1.37 -0.00 -0.46 -3.21 115.15 113.12 2en8 h HIS 31 Ca 0.10 -0.32 0.23 0.00 -0.00 0.00 0.00 60.37 60.38 2en8 h HIS 31 Cb 0.43 -0.06 -0.03 0.00 -0.00 0.00 0.00 27.41 27.75 2en8 h HIS 31 CO 0.02 1.15 0.84 1.96 -0.00 0.00 0.00 177.93 181.89 2en8 h GLN 32 N -0.21 0.00 -1.01 5.26 4.20 -0.57 0.17 115.11 122.95 2en8 h GLN 32 Ca -0.08 0.00 0.24 0.00 0.06 0.00 0.00 58.65 58.87 2en8 h GLN 32 Cb 1.33 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 29.01 2en8 h GLN 32 CO 0.11 0.00 0.64 0.00 -0.67 0.00 0.00 178.83 178.91 2en8 h ARG 33 N 0.00 0.48 -0.78 1.46 3.08 -1.55 0.19 114.38 117.26 2en8 h ARG 33 Ca 0.37 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.37 2en8 h ARG 33 Cb 2.05 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 31.95 2en8 h ARG 33 CO -0.00 0.32 0.38 -0.39 -1.07 0.00 0.00 179.97 179.20 2en8 h VAL 34 N 0.49 1.25 -0.31 2.04 -1.51 -0.89 -2.48 116.25 114.84 2en8 h VAL 34 Ca 0.58 -0.68 -0.07 0.00 -1.23 0.00 0.00 66.70 65.30 2en8 h VAL 34 Cb 1.31 0.26 -0.02 0.00 -2.13 0.00 0.00 31.29 30.71 2en8 h VAL 34 CO -0.32 0.29 -0.12 0.45 -1.23 0.00 0.00 177.57 176.63 2en8 h HIS 35 N 1.10 0.56 -1.33 5.19 3.86 -0.80 -3.43 115.15 120.29 2en8 h HIS 35 Ca 0.27 -0.09 -0.75 0.00 -1.16 0.00 0.00 60.37 58.64 2en8 h HIS 35 Cb 0.11 -0.15 0.01 0.00 1.06 0.00 0.00 27.41 28.44 2en8 h HIS 35 CO 0.01 0.63 0.96 -1.33 0.86 0.00 0.00 177.93 179.06 2en8 n MET 36 N -4.20 0.93 0.00 2.45 2.00 -0.84 -4.36 117.12 113.09 2en8 n MET 36 Ca 0.01 0.33 0.00 0.00 0.00 0.00 0.00 57.70 58.04 2en8 n MET 36 Cb 0.33 -2.03 0.00 0.00 0.00 0.00 0.00 33.22 31.52 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 4.62 0.04 3.34 3.03 0.00 -1.26 -5.04 105.19 109.92 2en8 n GLY 37 Ca 0.30 -0.02 -0.09 0.00 0.00 0.00 0.00 46.02 46.21 2en8 n GLY 37 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2en8 s GLU 38 N -0.82 0.44 -0.08 1.61 4.04 -1.26 -5.15 118.70 117.47 2en8 s GLU 38 Ca 0.00 0.90 0.03 0.00 0.04 0.00 0.00 54.97 55.94 2en8 s GLU 38 Cb 0.00 0.06 0.01 0.00 0.02 0.00 0.00 34.13 34.22 2en8 s GLU 38 CO 0.00 -0.17 -0.17 0.15 -1.84 0.00 0.00 175.26 173.23 2en8 s LYS 39 N 1.61 2.31 -0.04 -4.83 1.02 -1.26 -5.03 119.74 113.52 2en8 s LYS 39 Ca -0.09 -0.62 -0.23 0.00 0.02 0.00 0.00 55.97 55.05 2en8 s LYS 39 Cb -0.08 -1.83 -0.25 0.00 -0.52 0.00 0.00 37.83 35.15 2en8 s LYS 39 CO -0.14 0.08 1.02 0.00 -0.92 0.00 0.00 175.35 175.39 2en8 n SER 41 N -4.36 0.79 0.00 0.00 3.41 -1.26 -4.89 113.62 107.32 2en8 n SER 41 Ca -0.11 0.77 0.00 0.00 -0.26 0.00 0.00 58.87 59.27 2en8 n SER 41 Cb 0.61 -0.65 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 2en8 n SER 41 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2en8 n GLY 42 N 3.71 1.02 3.77 5.00 0.00 -1.26 -4.97 105.19 112.46 2en8 n GLY 42 Ca 0.28 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.95 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 3.45 0.97 1.61 0.04 -1.26 -5.05 135.00 134.76 2en8 s PRO 43 Ca 0.00 1.65 -0.16 0.00 0.04 0.00 0.00 61.00 62.53 2en8 s PRO 43 Cb 0.00 -2.10 0.21 0.00 0.04 0.00 0.00 34.50 32.66 2en8 s PRO 43 CO 0.00 -0.78 1.33 -1.12 0.04 0.00 0.00 177.00 176.47 2en8 s SER 44 N -1.68 2.98 -0.08 6.66 0.01 -1.26 -5.09 113.70 115.24 2en8 s SER 44 Ca 0.71 0.18 0.03 0.00 1.31 0.00 0.00 55.95 58.17 2en8 s SER 44 Cb -0.25 -0.17 0.01 0.00 0.21 0.00 0.00 66.02 65.82 2en8 s SER 44 CO 0.29 -2.81 -0.17 -0.94 0.41 0.00 0.00 173.24 170.02 2en8 s SER 45 N -4.93 2.28 0.00 2.44 1.04 -1.26 -5.27 113.70 108.01 2en8 s SER 45 Ca 0.75 -0.40 0.30 0.00 0.48 0.00 0.00 55.95 57.08 2en8 s SER 45 Cb -0.03 -1.05 1.48 0.00 0.10 0.00 0.00 66.02 66.52 2en8 s SER 45 CO 0.53 0.08 1.98 0.61 0.98 0.00 0.00 173.24 177.43