#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en8 h SER 2 N 0.00 -0.07 -3.82 1.61 0.87 -2.09 -3.45 113.55 106.60 2en8 h SER 2 Ca 0.00 -0.04 -0.45 0.00 -1.23 0.00 0.00 61.79 60.07 2en8 h SER 2 Cb 0.00 0.02 -0.18 0.00 -0.44 0.00 0.00 62.40 61.80 2en8 h SER 2 CO 0.00 -0.00 -0.76 -0.44 -0.53 0.00 0.00 176.83 175.09 2en8 s SER 3 N -5.16 2.27 0.00 6.23 0.01 -1.26 -5.03 113.70 110.76 2en8 s SER 3 Ca -0.14 -0.85 0.00 0.00 1.31 0.00 0.00 55.95 56.28 2en8 s SER 3 Cb 0.05 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.18 2en8 s SER 3 CO 0.66 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.80 2en8 n GLY 4 N 0.38 -2.44 2.97 3.44 0.00 -1.26 -5.01 105.19 103.26 2en8 n GLY 4 Ca -0.14 -0.52 -0.31 0.00 0.00 0.00 0.00 46.02 45.05 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 5.01 -0.08 1.61 0.15 -1.26 -4.29 113.70 114.85 2en8 s SER 5 Ca 0.00 -3.59 -0.07 0.00 0.70 0.00 0.00 55.95 52.99 2en8 s SER 5 Cb 0.00 -1.71 -0.04 0.00 -1.71 0.00 0.00 66.02 62.55 2en8 s SER 5 CO 0.00 -0.16 0.19 -0.44 1.20 0.00 0.00 173.24 174.03 2en8 s SER 6 N -0.79 6.44 -0.16 5.45 0.01 -1.26 -5.09 113.70 118.30 2en8 s SER 6 Ca 0.23 0.51 -0.32 0.00 1.31 0.00 0.00 55.95 57.68 2en8 s SER 6 Cb -0.10 -2.08 0.14 0.00 0.21 0.00 0.00 66.02 64.18 2en8 s SER 6 CO -0.12 0.36 1.12 -0.83 0.41 0.00 0.00 173.24 174.18 2en8 s GLY 7 N -1.26 -0.28 0.23 3.44 0.00 -1.26 -5.17 107.32 103.03 2en8 s GLY 7 Ca 0.19 1.70 -0.03 0.00 0.00 0.00 0.00 44.72 46.58 2en8 s GLY 7 CO 0.09 0.65 0.46 -0.45 0.00 0.00 0.00 173.10 173.85 2en8 s SER 8 N -1.91 6.43 0.00 1.64 0.15 -1.26 -5.03 113.70 113.73 2en8 s SER 8 Ca 0.06 0.57 0.00 0.00 0.70 0.00 0.00 55.95 57.29 2en8 s SER 8 Cb -0.01 -2.08 0.00 0.00 -1.71 0.00 0.00 66.02 62.22 2en8 s SER 8 CO -0.05 -0.10 0.00 0.61 1.20 0.00 0.00 173.24 174.91 2en8 n GLY 9 N -0.66 3.44 3.51 9.45 0.00 -1.26 -5.13 105.19 114.54 2en8 n GLY 9 Ca -0.03 -0.68 -0.29 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.63 -0.67 0.00 1.61 2.12 -1.26 -4.85 118.70 112.03 2en8 s GLU 10 Ca 0.00 1.01 0.14 0.00 0.36 0.00 0.00 54.97 56.48 2en8 s GLU 10 Cb 0.00 -1.57 0.75 0.00 0.26 0.00 0.00 34.13 33.57 2en8 s GLU 10 CO 0.00 -3.60 1.36 1.63 -0.54 0.00 0.00 175.26 174.11 2en8 n LYS 11 N -4.85 0.26 -3.60 4.30 5.02 -1.26 -4.68 118.16 113.34 2en8 n LYS 11 Ca 0.05 0.12 -0.15 0.00 -2.02 0.00 0.00 58.31 56.31 2en8 n LYS 11 Cb 0.54 -1.50 -0.07 0.00 -0.02 0.00 0.00 35.03 33.98 2en8 n LYS 11 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2en8 s SER 12 N -2.45 -0.71 0.37 4.39 0.01 -1.26 -4.80 113.70 109.25 2en8 s SER 12 Ca 0.15 1.21 -0.08 0.00 1.31 0.00 0.00 55.95 58.54 2en8 s SER 12 Cb 0.10 1.17 -0.06 0.00 0.21 0.00 0.00 66.02 67.44 2en8 s SER 12 CO 0.20 -0.35 0.69 -1.00 0.41 0.00 0.00 173.24 173.19 2en8 s HIS 13 N -0.09 3.48 -0.04 2.43 3.76 0.15 -4.89 115.29 120.08 2en8 s HIS 13 Ca -0.03 0.88 0.02 0.00 -0.15 0.00 0.00 55.06 55.78 2en8 s HIS 13 Cb -0.04 -2.31 0.01 0.00 1.11 0.00 0.00 32.58 31.36 2en8 s HIS 13 CO 0.03 -0.02 -0.07 0.99 -0.85 0.00 0.00 174.74 174.83 2en8 s THR 14 N -2.29 0.68 -0.34 1.30 2.01 -1.26 -0.08 115.64 115.66 2en8 s THR 14 Ca 0.48 -0.26 -0.29 0.00 0.31 0.00 0.00 61.69 61.93 2en8 s THR 14 Cb -0.10 -0.65 0.01 0.00 0.01 0.00 0.00 72.50 71.77 2en8 s THR 14 CO 0.32 0.24 1.30 0.00 -0.69 0.00 0.00 174.62 175.79 2en8 h ASP 16 N 9.51 0.00 -0.15 0.00 3.32 -1.94 1.87 116.42 129.04 2en8 h ASP 16 Ca -0.26 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 56.70 2en8 h ASP 16 Cb 1.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.65 2en8 h ASP 16 CO 1.05 0.00 -0.28 -0.33 -1.72 0.00 0.00 179.24 177.96 2en8 h GLU 17 N 0.00 0.45 0.00 3.56 4.39 -1.99 -3.41 114.58 117.58 2en8 h GLU 17 Ca 0.00 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.41 2en8 h GLU 17 Cb 0.43 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.11 2en8 h GLU 17 CO 0.00 0.89 -0.83 0.00 -1.16 0.00 0.00 179.01 177.91 2en8 n GLY 19 N 3.10 1.66 1.76 0.00 0.00 0.64 -5.03 105.19 107.31 2en8 n GLY 19 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.29 -2.88 -4.05 1.61 4.76 -1.22 -4.56 118.16 111.53 2en8 n LYS 20 Ca 0.00 -0.84 -0.14 0.00 -2.87 0.00 0.00 58.31 54.46 2en8 n LYS 20 Cb 0.00 -0.94 -0.13 0.00 -1.84 0.00 0.00 35.03 32.12 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 -2.81 0.48 -0.25 4.39 3.04 -1.26 -1.62 114.94 116.90 2en8 s ASN 21 Ca 0.36 -0.20 -0.03 0.00 0.04 0.00 0.00 52.86 53.03 2en8 s ASN 21 Cb -0.05 -0.02 0.14 0.00 -1.54 0.00 0.00 41.25 39.79 2en8 s ASN 21 CO 0.29 -0.04 0.45 -0.36 -3.04 0.00 0.00 177.10 174.40 2en8 s PHE 22 N -0.47 -1.04 0.26 0.43 0.08 0.88 -4.97 117.98 113.15 2en8 s PHE 22 Ca -0.03 1.19 -0.02 0.00 0.12 0.00 0.00 56.93 58.19 2en8 s PHE 22 Cb -0.04 0.22 0.51 0.00 -0.57 0.00 0.00 43.02 43.14 2en8 s PHE 22 CO -0.00 -0.73 1.75 0.00 -0.10 0.00 0.00 175.22 176.14 2en8 s TYR 24 N -5.99 3.20 0.33 0.00 1.13 -1.26 -4.30 117.35 110.46 2en8 s TYR 24 Ca -0.12 0.01 0.08 0.00 -1.41 0.00 0.00 57.07 55.62 2en8 s TYR 24 Cb 0.21 -2.02 0.78 0.00 -1.10 0.00 0.00 41.96 39.83 2en8 s TYR 24 CO 0.77 0.15 1.83 0.97 -2.51 0.00 0.00 175.55 176.76 2en8 h ILE 25 N 4.85 0.78 -0.59 -3.49 6.09 -1.99 -1.56 117.51 121.60 2en8 h ILE 25 Ca -0.37 -0.25 0.12 0.00 -1.37 0.00 0.00 64.86 62.98 2en8 h ILE 25 Cb 1.18 -0.02 -0.11 0.00 0.47 0.00 0.00 36.82 38.33 2en8 h ILE 25 CO 0.67 0.14 -0.10 -1.28 -3.07 0.00 0.00 178.15 174.50 2en8 h SER 26 N 0.74 -0.46 -0.15 2.19 0.87 -1.94 -0.89 113.55 113.91 2en8 h SER 26 Ca 0.51 0.17 0.04 0.00 -1.23 0.00 0.00 61.79 61.28 2en8 h SER 26 Cb 0.81 0.33 -0.04 0.00 -0.44 0.00 0.00 62.40 63.06 2en8 h SER 26 CO -0.28 -0.17 -0.12 0.00 -0.53 0.00 0.00 176.83 175.73 2en8 h ALA 27 N 1.57 -0.01 -0.57 6.23 0.00 -1.66 -2.05 119.26 122.77 2en8 h ALA 27 Ca 0.29 0.06 0.09 0.00 0.00 0.00 0.00 54.91 55.35 2en8 h ALA 27 Cb 0.45 0.26 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 2en8 h ALA 27 CO -0.57 -0.56 0.20 1.25 0.00 0.00 0.00 179.25 179.56 2en8 h LEU 28 N -0.13 0.18 -1.64 0.00 5.85 -1.22 0.31 115.31 118.65 2en8 h LEU 28 Ca 0.09 0.08 0.07 0.00 0.84 0.00 0.00 57.88 58.96 2en8 h LEU 28 Cb 0.27 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 2en8 h LEU 28 CO -0.23 0.11 0.35 0.03 -0.34 0.00 0.00 178.44 178.37 2en8 h ARG 29 N 0.37 0.42 -0.05 1.25 2.47 -0.64 0.16 114.38 118.35 2en8 h ARG 29 Ca 0.29 -0.03 -0.24 0.00 -1.26 0.00 0.00 59.98 58.74 2en8 h ARG 29 Cb 0.35 -0.09 0.01 0.00 -1.65 0.00 0.00 29.97 28.59 2en8 h ARG 29 CO -0.30 0.28 -0.93 0.82 0.56 0.00 0.00 179.97 180.39 2en8 h ILE 30 N 0.43 1.30 -0.35 2.04 2.04 -0.33 -3.28 117.51 119.36 2en8 h ILE 30 Ca 0.23 -2.19 -0.16 0.00 1.00 0.00 0.00 64.86 63.73 2en8 h ILE 30 Cb 0.36 2.25 -0.00 0.00 -0.74 0.00 0.00 36.82 38.69 2en8 h ILE 30 CO -0.06 0.68 -0.43 -0.74 0.00 0.00 0.00 178.15 177.60 2en8 h HIS 31 N 0.40 1.09 -0.29 1.37 -0.00 -0.17 -2.90 115.15 114.66 2en8 h HIS 31 Ca -0.09 -0.34 0.08 0.00 -0.00 0.00 0.00 60.37 60.02 2en8 h HIS 31 Cb 1.57 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 28.74 2en8 h HIS 31 CO 0.09 1.17 0.50 1.96 -0.00 0.00 0.00 177.93 181.64 2en8 h GLN 32 N 0.73 0.00 -0.14 5.26 4.20 -0.78 0.14 115.11 124.51 2en8 h GLN 32 Ca 0.05 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.80 2en8 h GLN 32 Cb 1.02 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.79 2en8 h GLN 32 CO 0.10 0.00 0.30 0.00 -0.67 0.00 0.00 178.83 178.56 2en8 h ARG 33 N 0.00 0.00 0.00 1.46 3.08 -1.61 0.33 114.38 117.64 2en8 h ARG 33 Ca 0.14 0.00 -0.18 0.00 0.07 0.00 0.00 59.98 60.01 2en8 h ARG 33 Cb 1.14 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.16 2en8 h ARG 33 CO -0.00 0.00 -0.85 -0.39 -1.07 0.00 0.00 179.97 177.65 2en8 h VAL 34 N 0.00 1.49 0.00 2.04 -1.51 -0.94 -3.21 116.25 114.12 2en8 h VAL 34 Ca 0.07 -3.05 -0.03 0.00 -1.23 0.00 0.00 66.70 62.45 2en8 h VAL 34 Cb 0.66 2.70 -0.00 0.00 -2.13 0.00 0.00 31.29 32.52 2en8 h VAL 34 CO -0.00 0.84 -0.13 0.45 -1.23 0.00 0.00 177.57 177.49 2en8 h HIS 35 N 0.00 0.00 -3.17 5.19 3.86 -0.51 -3.45 115.15 117.07 2en8 h HIS 35 Ca -0.01 0.00 -0.57 0.00 -1.16 0.00 0.00 60.37 58.63 2en8 h HIS 35 Cb 1.64 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 30.07 2en8 h HIS 35 CO 0.00 0.13 -0.28 0.00 0.86 0.00 0.00 177.93 178.64 2en8 s MET 36 N -3.22 3.63 -0.06 2.45 0.23 -0.97 -5.02 119.30 116.34 2en8 s MET 36 Ca 0.05 -0.07 0.01 0.00 -1.03 0.00 0.00 55.69 54.65 2en8 s MET 36 Cb 0.06 -2.81 -0.04 0.00 -1.53 0.00 0.00 34.83 30.51 2en8 s MET 36 CO 0.67 0.43 -0.05 0.41 -2.03 0.00 0.00 175.02 174.45 2en8 n GLY 37 N -0.07 -0.09 3.64 3.16 0.00 -1.26 -4.93 105.19 105.64 2en8 n GLY 37 Ca -0.02 -0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 2en8 n GLY 37 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2en8 s GLU 38 N -2.12 2.84 -0.15 1.61 2.12 -1.26 -5.11 118.70 116.63 2en8 s GLU 38 Ca -0.08 -0.51 0.02 0.00 0.36 0.00 0.00 54.97 54.76 2en8 s GLU 38 Cb 0.02 -2.68 0.01 0.00 0.26 0.00 0.00 34.13 31.74 2en8 s GLU 38 CO 0.15 0.67 -0.21 -1.59 -0.54 0.00 0.00 175.26 173.74 2en8 s LYS 39 N -1.00 2.95 -0.29 4.30 -2.85 -1.26 -5.09 119.74 116.50 2en8 s LYS 39 Ca 0.14 -0.82 -0.16 0.00 -1.00 0.00 0.00 55.97 54.13 2en8 s LYS 39 Cb -0.11 -2.44 0.18 0.00 -2.06 0.00 0.00 37.83 33.40 2en8 s LYS 39 CO 0.04 -0.09 1.12 0.00 0.10 0.00 0.00 175.35 176.51 2en8 n SER 41 N 3.48 0.02 -1.41 0.00 2.88 -1.26 -5.16 113.62 112.17 2en8 n SER 41 Ca -0.17 0.01 0.00 0.00 -1.33 0.00 0.00 58.87 57.38 2en8 n SER 41 Cb 0.57 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.03 2en8 n SER 41 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en8 n GLY 42 N 2.39 -4.14 3.67 0.46 0.00 -1.26 -4.79 105.19 101.52 2en8 n GLY 42 Ca 0.00 -0.84 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 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 -4.76 4.23 -0.78 1.61 0.04 -1.26 -4.92 135.00 129.16 2en8 s PRO 43 Ca 0.00 2.01 -0.04 0.00 0.04 0.00 0.00 61.00 63.01 2en8 s PRO 43 Cb 0.00 -3.75 0.09 0.00 0.04 0.00 0.00 34.50 30.87 2en8 s PRO 43 CO 0.00 -0.70 2.62 0.43 0.04 0.00 0.00 177.00 179.38 2en8 n SER 44 N 6.22 7.07 -4.22 6.66 7.64 -1.26 -4.90 113.62 130.82 2en8 n SER 44 Ca 0.15 -3.19 -0.17 0.00 1.01 0.00 0.00 58.87 56.67 2en8 n SER 44 Cb 0.43 -1.28 -0.10 0.00 -1.01 0.00 0.00 64.21 62.25 2en8 n SER 44 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2en8 s SER 45 N 0.34 1.17 0.00 6.43 0.15 -1.26 -5.34 113.70 115.18 2en8 s SER 45 Ca 0.57 -1.43 0.00 0.00 0.70 0.00 0.00 55.95 55.79 2en8 s SER 45 Cb 0.31 0.25 0.00 0.00 -1.71 0.00 0.00 66.02 64.86 2en8 s SER 45 CO -0.18 -0.78 0.00 0.61 1.20 0.00 0.00 173.24 174.09