#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 -0.39 -0.40 1.61 1.04 -1.26 -5.06 113.70 109.23 2en8 s SER 2 Ca 0.00 -0.19 0.05 0.00 0.48 0.00 0.00 55.95 56.29 2en8 s SER 2 Cb 0.00 0.55 0.44 0.00 0.10 0.00 0.00 66.02 67.11 2en8 s SER 2 CO 0.00 -0.93 1.33 -1.54 0.98 0.00 0.00 173.24 173.07 2en8 n SER 3 N -0.31 5.39 -4.38 7.02 3.41 -1.26 -5.02 113.62 118.47 2en8 n SER 3 Ca -0.16 -3.75 -0.31 0.00 -0.26 0.00 0.00 58.87 54.39 2en8 n SER 3 Cb 0.64 -0.49 -0.15 0.00 -0.26 0.00 0.00 64.21 63.96 2en8 n SER 3 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2en8 s GLY 4 N -3.22 1.39 0.06 5.00 0.00 -1.26 -5.11 107.32 104.17 2en8 s GLY 4 Ca 0.52 -1.10 -0.27 0.00 0.00 0.00 0.00 44.72 43.87 2en8 s GLY 4 CO -0.04 -0.92 1.19 -1.35 0.00 0.00 0.00 173.10 171.97 2en8 s SER 5 N -0.80 -0.02 1.04 1.64 1.04 -1.26 -5.17 113.70 110.17 2en8 s SER 5 Ca 0.11 -0.35 -0.14 0.00 0.48 0.00 0.00 55.95 56.05 2en8 s SER 5 Cb -0.10 0.28 0.21 0.00 0.10 0.00 0.00 66.02 66.51 2en8 s SER 5 CO 0.00 -0.55 1.11 -0.94 0.98 0.00 0.00 173.24 173.85 2en8 s SER 6 N -3.46 2.34 0.00 7.02 1.04 -1.26 -4.92 113.70 114.46 2en8 s SER 6 Ca 0.23 0.96 0.00 0.00 0.48 0.00 0.00 55.95 57.62 2en8 s SER 6 Cb -0.00 -1.48 0.00 0.00 0.10 0.00 0.00 66.02 64.64 2en8 s SER 6 CO 0.01 -3.28 0.00 0.61 0.98 0.00 0.00 173.24 171.56 2en8 n GLY 7 N -1.37 0.08 3.11 7.32 0.00 -1.26 -5.15 105.19 107.92 2en8 n GLY 7 Ca 0.08 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 2en8 n GLY 7 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2en8 n SER 8 N 0.00 -4.17 -1.64 1.61 7.64 -1.26 -4.70 113.62 111.10 2en8 n SER 8 Ca 0.00 0.14 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2en8 n SER 8 Cb 0.00 -0.81 0.00 0.00 -1.01 0.00 0.00 64.21 62.39 2en8 n SER 8 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2en8 n GLY 9 N 2.95 -4.36 3.64 0.23 0.00 -1.26 -4.88 105.19 101.52 2en8 n GLY 9 Ca -0.00 -0.78 -0.31 0.00 0.00 0.00 0.00 46.02 44.93 2en8 n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2en8 n GLU 10 N -1.95 -0.54 0.00 1.61 2.13 -1.26 -4.84 120.64 115.80 2en8 n GLU 10 Ca 0.00 -0.09 0.05 0.00 0.66 0.00 0.00 57.16 57.78 2en8 n GLU 10 Cb 0.30 -2.33 0.27 0.00 0.27 0.00 0.00 31.44 29.95 2en8 n GLU 10 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2en8 n LYS 11 N -4.10 0.20 -3.56 5.31 4.76 -1.26 -4.70 118.16 114.80 2en8 n LYS 11 Ca 0.11 0.14 -0.13 0.00 -2.87 0.00 0.00 58.31 55.56 2en8 n LYS 11 Cb 0.52 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 32.16 2en8 n LYS 11 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2en8 s SER 12 N -2.41 -0.45 -0.20 4.39 0.15 -1.26 -4.99 113.70 108.92 2en8 s SER 12 Ca 0.11 0.50 -0.29 0.00 0.70 0.00 0.00 55.95 56.97 2en8 s SER 12 Cb 0.07 0.38 -0.02 0.00 -1.71 0.00 0.00 66.02 64.74 2en8 s SER 12 CO 0.15 -0.41 1.49 -1.00 1.20 0.00 0.00 173.24 174.67 2en8 s HIS 13 N -1.10 2.34 -0.14 3.44 3.76 -0.86 -4.84 115.29 117.88 2en8 s HIS 13 Ca -0.04 0.64 -0.02 0.00 -0.15 0.00 0.00 55.06 55.49 2en8 s HIS 13 Cb -0.00 -3.86 -0.02 0.00 1.11 0.00 0.00 32.58 29.80 2en8 s HIS 13 CO 0.04 -2.62 -0.09 0.99 -0.85 0.00 0.00 174.74 172.22 2en8 s THR 14 N 4.52 3.46 -0.19 1.30 2.01 -1.26 0.60 115.64 126.07 2en8 s THR 14 Ca 0.66 -0.52 -0.29 0.00 0.31 0.00 0.00 61.69 61.85 2en8 s THR 14 Cb -0.24 -2.48 -0.03 0.00 0.01 0.00 0.00 72.50 69.75 2en8 s THR 14 CO 0.25 0.51 1.70 0.00 -0.69 0.00 0.00 174.62 176.39 2en8 n ASP 16 N 8.64 0.37 -0.04 0.00 2.03 -1.26 0.19 116.55 126.47 2en8 n ASP 16 Ca 0.20 0.58 -0.15 0.00 0.52 0.00 0.00 54.79 55.94 2en8 n ASP 16 Cb 0.45 -0.66 -0.08 0.00 -0.72 0.00 0.00 41.12 40.11 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 0.42 0.00 -0.67 5.08 -1.99 -3.41 114.58 114.01 2en8 h GLU 17 Ca 0.00 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2en8 h GLU 17 Cb 0.37 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2en8 h GLU 17 CO 0.00 0.92 -0.81 0.00 -1.00 0.00 0.00 179.01 178.12 2en8 n GLY 19 N 2.97 1.82 3.03 0.00 0.00 0.50 -5.04 105.19 108.48 2en8 n GLY 19 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.41 -2.72 -4.22 1.61 4.76 -1.20 -4.65 118.16 111.33 2en8 n LYS 20 Ca 0.00 -1.52 -0.16 0.00 -2.87 0.00 0.00 58.31 53.75 2en8 n LYS 20 Cb 0.00 -1.39 -0.14 0.00 -1.84 0.00 0.00 35.03 31.66 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 -4.13 0.82 -0.23 4.39 3.84 -1.26 -1.64 114.94 116.73 2en8 s ASN 21 Ca 0.61 -0.18 -0.03 0.00 0.21 0.00 0.00 52.86 53.47 2en8 s ASN 21 Cb -0.06 -0.07 0.12 0.00 -0.55 0.00 0.00 41.25 40.70 2en8 s ASN 21 CO 0.47 0.04 0.37 -0.36 -2.79 0.00 0.00 177.10 174.83 2en8 s PHE 22 N -0.33 -0.77 0.28 0.43 0.40 0.20 -4.97 117.98 113.22 2en8 s PHE 22 Ca 0.01 0.86 0.02 0.00 -0.60 0.00 0.00 56.93 57.22 2en8 s PHE 22 Cb -0.04 0.02 0.63 0.00 0.51 0.00 0.00 43.02 44.14 2en8 s PHE 22 CO -0.00 -0.68 1.76 0.00 0.70 0.00 0.00 175.22 177.00 2en8 s TYR 24 N -5.92 2.99 0.29 0.00 1.13 -1.26 -4.53 117.35 110.04 2en8 s TYR 24 Ca -0.12 -0.66 0.01 0.00 -1.41 0.00 0.00 57.07 54.89 2en8 s TYR 24 Cb 0.23 -2.08 0.68 0.00 -1.10 0.00 0.00 41.96 39.70 2en8 s TYR 24 CO 0.79 -0.36 1.63 0.97 -2.51 0.00 0.00 175.55 176.06 2en8 h ILE 25 N 5.52 0.27 -0.90 -3.49 6.09 -1.95 0.17 117.51 123.22 2en8 h ILE 25 Ca -0.37 -0.05 0.24 0.00 -1.37 0.00 0.00 64.86 63.30 2en8 h ILE 25 Cb 1.17 0.10 -0.16 0.00 0.47 0.00 0.00 36.82 38.40 2en8 h ILE 25 CO 0.60 0.03 0.09 0.28 -3.07 0.00 0.00 178.15 176.08 2en8 h SER 26 N 0.15 -0.30 -0.16 2.19 0.02 -1.94 0.27 113.55 113.78 2en8 h SER 26 Ca 0.54 0.24 -0.01 0.00 -0.84 0.00 0.00 61.79 61.72 2en8 h SER 26 Cb 1.09 0.39 -0.01 0.00 0.14 0.00 0.00 62.40 64.01 2en8 h SER 26 CO -0.70 -0.26 0.08 0.00 -1.14 0.00 0.00 176.83 174.81 2en8 h ALA 27 N 1.86 0.21 -0.57 3.77 0.00 -1.03 -2.61 119.26 120.89 2en8 h ALA 27 Ca 0.55 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.48 2en8 h ALA 27 Cb 1.10 -0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.75 2en8 h ALA 27 CO -0.78 -0.24 0.18 1.25 0.00 0.00 0.00 179.25 179.66 2en8 h LEU 28 N 0.14 0.14 -0.72 0.00 5.85 -0.44 -1.18 115.31 119.10 2en8 h LEU 28 Ca 0.06 0.08 0.06 0.00 0.84 0.00 0.00 57.88 58.92 2en8 h LEU 28 Cb 0.10 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 2en8 h LEU 28 CO -0.01 0.09 0.42 0.03 -0.34 0.00 0.00 178.44 178.64 2en8 h ARG 29 N 0.34 0.75 -0.64 1.25 2.47 -1.00 0.10 114.38 117.65 2en8 h ARG 29 Ca 0.29 -0.05 -0.03 0.00 -1.26 0.00 0.00 59.98 58.93 2en8 h ARG 29 Cb 0.37 -0.17 -0.03 0.00 -1.65 0.00 0.00 29.97 28.49 2en8 h ARG 29 CO -0.32 0.50 0.28 0.82 0.56 0.00 0.00 179.97 181.81 2en8 h ILE 30 N 0.78 1.22 -0.18 2.04 2.04 -0.88 -2.84 117.51 119.69 2en8 h ILE 30 Ca 0.32 -0.65 -0.14 0.00 1.00 0.00 0.00 64.86 65.38 2en8 h ILE 30 Cb 0.17 0.42 0.00 0.00 -0.74 0.00 0.00 36.82 36.68 2en8 h ILE 30 CO -0.18 0.27 -0.45 -0.74 0.00 0.00 0.00 178.15 177.05 2en8 h HIS 31 N 0.92 0.80 -1.17 1.37 -0.00 -0.33 -3.09 115.15 113.65 2en8 h HIS 31 Ca 0.22 -0.31 0.34 0.00 -0.00 0.00 0.00 60.37 60.62 2en8 h HIS 31 Cb 0.14 -0.14 -0.05 0.00 -0.00 0.00 0.00 27.41 27.36 2en8 h HIS 31 CO 0.01 1.08 0.91 1.96 -0.00 0.00 0.00 177.93 181.89 2en8 h GLN 32 N 0.29 0.00 -1.00 5.26 4.20 -0.59 0.24 115.11 123.52 2en8 h GLN 32 Ca -0.01 0.00 0.22 0.00 0.06 0.00 0.00 58.65 58.92 2en8 h GLN 32 Cb 1.07 0.00 -0.10 0.00 0.30 0.00 0.00 27.48 28.75 2en8 h GLN 32 CO 0.10 0.00 0.62 0.00 -0.67 0.00 0.00 178.83 178.88 2en8 h ARG 33 N 0.00 0.57 -0.28 1.46 3.08 -1.52 0.37 114.38 118.06 2en8 h ARG 33 Ca 0.55 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.59 2en8 h ARG 33 Cb 2.37 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 32.28 2en8 h ARG 33 CO -0.01 0.38 0.18 -0.39 -1.07 0.00 0.00 179.97 179.07 2en8 h VAL 34 N 0.59 1.04 -0.00 2.04 -1.51 -0.73 -1.19 116.25 116.48 2en8 h VAL 34 Ca 0.58 -0.11 -0.16 0.00 -1.23 0.00 0.00 66.70 65.78 2en8 h VAL 34 Cb 1.14 0.69 -0.02 0.00 -2.13 0.00 0.00 31.29 30.97 2en8 h VAL 34 CO -0.34 0.06 -0.74 0.45 -1.23 0.00 0.00 177.57 175.76 2en8 h HIS 35 N 0.32 0.03 -1.69 5.19 3.86 -0.42 -3.46 115.15 118.97 2en8 h HIS 35 Ca 0.11 -0.01 -0.67 0.00 -1.16 0.00 0.00 60.37 58.63 2en8 h HIS 35 Cb 0.05 -0.00 0.08 0.00 1.06 0.00 0.00 27.41 28.59 2en8 h HIS 35 CO -0.00 0.75 0.18 -1.33 0.86 0.00 0.00 177.93 178.39 2en8 n MET 36 N -3.67 0.88 -1.33 2.45 2.00 -0.45 -4.64 117.12 112.36 2en8 n MET 36 Ca -0.01 0.31 -0.60 0.00 0.00 0.00 0.00 57.70 57.40 2en8 n MET 36 Cb 0.72 -1.78 -0.11 0.00 0.00 0.00 0.00 33.22 32.05 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 1.98 -0.05 2.73 3.03 0.00 -1.26 -4.88 105.19 106.75 2en8 n GLY 37 Ca 0.16 1.09 -0.29 0.00 0.00 0.00 0.00 46.02 46.98 2en8 n GLY 37 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2en8 s GLU 38 N 5.65 1.54 -0.10 1.61 0.41 -1.26 -4.97 118.70 121.58 2en8 s GLU 38 Ca 1.17 -2.36 -0.05 0.00 -0.41 0.00 0.00 54.97 53.33 2en8 s GLU 38 Cb -1.44 -2.53 -0.04 0.00 -1.78 0.00 0.00 34.13 28.34 2en8 s GLU 38 CO 0.66 -1.21 0.15 0.87 -0.49 0.00 0.00 175.26 175.24 2en8 h LYS 39 N 6.28 -0.04 -0.69 1.61 1.57 -1.90 -3.36 116.57 120.04 2en8 h LYS 39 Ca 0.05 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.98 2en8 h LYS 39 Cb 0.89 0.01 -0.12 0.00 0.08 0.00 0.00 32.23 33.08 2en8 h LYS 39 CO 0.54 0.09 -0.06 0.00 -0.57 0.00 0.00 179.45 179.45 2en8 n SER 41 N -5.37 -0.10 -2.75 0.00 3.41 -1.26 -4.55 113.62 103.01 2en8 n SER 41 Ca 0.11 1.42 -0.09 0.00 -0.26 0.00 0.00 58.87 60.05 2en8 n SER 41 Cb 0.40 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 63.81 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 -1.42 3.84 0.00 5.00 0.00 -0.15 -5.00 105.19 107.46 2en8 n GLY 42 Ca 0.20 -2.25 0.07 0.00 0.00 0.00 0.00 46.02 44.04 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 -0.44 0.49 -1.14 1.61 -0.04 -1.26 -4.88 135.00 129.33 2en8 n PRO 43 Ca -0.05 0.00 -0.37 0.00 -0.04 0.00 0.00 63.50 63.04 2en8 n PRO 43 Cb 0.18 -1.45 -0.00 0.00 -0.04 0.00 0.00 33.50 32.18 2en8 n PRO 43 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2en8 n SER 44 N -0.95 -2.55 0.05 3.54 2.88 -1.24 -4.93 113.62 110.42 2en8 n SER 44 Ca 0.11 0.71 0.00 0.00 -1.33 0.00 0.00 58.87 58.36 2en8 n SER 44 Cb 0.05 -0.78 0.00 0.00 -0.75 0.00 0.00 64.21 62.73 2en8 n SER 44 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2en8 n SER 45 N 2.06 0.28 -0.36 -3.46 7.64 -1.26 -4.79 113.62 113.73 2en8 n SER 45 Ca 0.10 0.15 0.05 0.00 1.01 0.00 0.00 58.87 60.17 2en8 n SER 45 Cb 0.35 -0.01 0.04 0.00 -1.01 0.00 0.00 64.21 63.58 2en8 n SER 45 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64