#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 1.40 0.57 1.61 1.04 -1.26 -5.13 113.70 111.94 2en8 s SER 2 Ca 0.00 -0.33 -0.19 0.00 0.48 0.00 0.00 55.95 55.92 2en8 s SER 2 Cb 0.00 -0.11 -0.07 0.00 0.10 0.00 0.00 66.02 65.94 2en8 s SER 2 CO 0.00 0.07 0.75 -0.24 0.98 0.00 0.00 173.24 174.80 2en8 n SER 3 N 2.34 -0.11 0.00 7.02 2.88 -1.26 -5.00 113.62 119.49 2en8 n SER 3 Ca -0.16 0.78 0.00 0.00 -1.33 0.00 0.00 58.87 58.16 2en8 n SER 3 Cb 0.55 -1.28 0.00 0.00 -0.75 0.00 0.00 64.21 62.74 2en8 n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en8 n GLY 4 N 1.53 5.56 3.14 0.46 0.00 -1.26 -5.10 105.19 109.52 2en8 n GLY 4 Ca 0.13 -1.48 -0.38 0.00 0.00 0.00 0.00 46.02 44.29 2en8 n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en8 s SER 5 N 1.00 5.99 -0.46 1.61 0.01 -1.26 -4.95 113.70 115.64 2en8 s SER 5 Ca 0.00 -3.47 0.03 0.00 1.31 0.00 0.00 55.95 53.82 2en8 s SER 5 Cb 0.00 -1.94 0.16 0.00 0.21 0.00 0.00 66.02 64.45 2en8 s SER 5 CO 0.00 -0.25 0.32 -0.44 0.41 0.00 0.00 173.24 173.28 2en8 s SER 6 N 0.29 2.76 0.09 2.44 0.01 -1.26 -4.90 113.70 113.13 2en8 s SER 6 Ca 0.25 -2.97 0.00 0.00 1.31 0.00 0.00 55.95 54.54 2en8 s SER 6 Cb -0.10 -0.77 0.00 0.00 0.21 0.00 0.00 66.02 65.36 2en8 s SER 6 CO -0.10 -0.20 0.00 0.61 0.41 0.00 0.00 173.24 173.96 2en8 n GLY 7 N 3.03 -1.76 3.52 3.44 0.00 -1.26 -5.13 105.19 107.05 2en8 n GLY 7 Ca 0.21 0.58 -0.56 0.00 0.00 0.00 0.00 46.02 46.25 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 -2.62 0.45 -3.22 1.61 7.64 -1.26 -4.93 113.62 111.29 2en8 n SER 8 Ca 0.00 1.15 -0.18 0.00 1.01 0.00 0.00 58.87 60.84 2en8 n SER 8 Cb 0.00 -1.01 -0.07 0.00 -1.01 0.00 0.00 64.21 62.13 2en8 n SER 8 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2en8 s GLY 9 N 0.09 0.23 0.13 0.23 0.00 -1.26 -5.13 107.32 101.61 2en8 s GLY 9 Ca 0.87 -1.53 0.05 0.00 0.00 0.00 0.00 44.72 44.11 2en8 s GLY 9 CO 0.54 2.69 -0.13 1.85 0.00 0.00 0.00 173.10 178.05 2en8 s GLU 10 N 0.64 1.04 -0.10 2.90 2.12 -1.26 -5.03 118.70 119.01 2en8 s GLU 10 Ca 0.28 -1.31 -0.03 0.00 0.36 0.00 0.00 54.97 54.27 2en8 s GLU 10 Cb -0.03 -0.81 -0.06 0.00 0.26 0.00 0.00 34.13 33.49 2en8 s GLU 10 CO -0.11 0.14 2.70 1.63 -0.54 0.00 0.00 175.26 179.08 2en8 n LYS 11 N 0.28 1.64 -3.67 4.30 4.01 -1.26 -4.78 118.16 118.69 2en8 n LYS 11 Ca -0.14 -0.86 -0.14 0.00 -0.51 0.00 0.00 58.31 56.66 2en8 n LYS 11 Cb 0.58 -1.59 -0.08 0.00 -0.51 0.00 0.00 35.03 33.43 2en8 n LYS 11 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2en8 s SER 12 N 1.56 -0.57 0.01 4.39 0.01 -1.26 -5.00 113.70 112.84 2en8 s SER 12 Ca 0.36 1.01 -0.31 0.00 1.31 0.00 0.00 55.95 58.32 2en8 s SER 12 Cb 0.20 1.02 -0.09 0.00 0.21 0.00 0.00 66.02 67.35 2en8 s SER 12 CO -0.03 -0.27 1.98 1.41 0.41 0.00 0.00 173.24 176.74 2en8 n HIS 13 N 2.43 2.47 -4.72 2.43 8.25 -0.93 -4.78 115.22 120.36 2en8 n HIS 13 Ca -0.15 -0.32 -0.33 0.00 -0.26 0.00 0.00 57.72 56.66 2en8 n HIS 13 Cb 0.56 -2.79 -0.13 0.00 1.12 0.00 0.00 29.99 28.75 2en8 n HIS 13 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 2en8 s THR 14 N 4.57 3.27 -0.42 1.59 2.01 -1.26 -0.10 115.64 125.30 2en8 s THR 14 Ca 0.90 -0.60 -0.29 0.00 0.31 0.00 0.00 61.69 62.01 2en8 s THR 14 Cb -0.47 -2.36 0.01 0.00 0.01 0.00 0.00 72.50 69.69 2en8 s THR 14 CO 0.43 0.54 1.41 0.00 -0.69 0.00 0.00 174.62 176.31 2en8 n ASP 16 N 8.87 0.31 -0.06 0.00 9.92 -1.26 0.18 116.55 134.50 2en8 n ASP 16 Ca 0.16 0.57 -0.15 0.00 -0.53 0.00 0.00 54.79 54.84 2en8 n ASP 16 Cb 0.48 -0.64 -0.06 0.00 -0.64 0.00 0.00 41.12 40.27 2en8 n ASP 16 CO 0.00 0.00 0.00 -0.33 0.13 0.00 0.00 177.20 177.00 2en8 h GLU 17 N 0.00 0.74 0.00 -1.24 4.39 -1.97 -3.41 114.58 113.08 2en8 h GLU 17 Ca 0.00 -0.49 0.00 0.00 0.34 0.00 0.00 59.36 59.21 2en8 h GLU 17 Cb 0.34 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.05 2en8 h GLU 17 CO 0.00 1.11 -0.67 0.00 -1.16 0.00 0.00 179.01 178.29 2en8 n GLY 19 N 2.84 1.57 3.75 0.00 0.00 0.47 -5.05 105.19 108.77 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 1.94 -0.08 1.61 -0.14 -1.20 -4.65 119.74 117.21 2en8 s LYS 20 Ca 0.00 1.19 0.04 0.00 -1.36 0.00 0.00 55.97 55.84 2en8 s LYS 20 Cb 0.00 -1.86 0.00 0.00 -1.68 0.00 0.00 37.83 34.29 2en8 s LYS 20 CO 0.00 -1.87 -0.20 -0.80 -0.76 0.00 0.00 175.35 171.71 2en8 s ASN 21 N -3.28 2.67 -0.13 2.83 0.01 -1.26 0.14 114.94 115.92 2en8 s ASN 21 Ca 0.62 -0.47 -0.02 0.00 -0.71 0.00 0.00 52.86 52.28 2en8 s ASN 21 Cb -0.18 -1.17 0.04 0.00 0.41 0.00 0.00 41.25 40.35 2en8 s ASN 21 CO 0.56 0.13 0.00 -0.36 -1.51 0.00 0.00 177.10 175.93 2en8 s PHE 22 N 0.39 0.99 0.33 2.20 0.40 0.86 -5.01 117.98 118.13 2en8 s PHE 22 Ca -0.16 -0.59 0.08 0.00 -0.60 0.00 0.00 56.93 55.66 2en8 s PHE 22 Cb -0.17 -0.98 0.78 0.00 0.51 0.00 0.00 43.02 43.16 2en8 s PHE 22 CO 0.07 -0.49 1.82 0.00 0.70 0.00 0.00 175.22 177.32 2en8 s TYR 24 N -5.76 2.91 0.21 0.00 1.13 -1.26 -4.53 117.35 110.04 2en8 s TYR 24 Ca -0.11 -0.39 -0.10 0.00 -1.41 0.00 0.00 57.07 55.06 2en8 s TYR 24 Cb 0.23 -1.86 0.27 0.00 -1.10 0.00 0.00 41.96 39.51 2en8 s TYR 24 CO 0.80 -0.05 1.71 0.97 -2.51 0.00 0.00 175.55 176.47 2en8 h ILE 25 N 5.10 0.66 -0.86 -3.49 6.09 -1.95 -1.56 117.51 121.49 2en8 h ILE 25 Ca -0.32 -0.09 0.21 0.00 -1.37 0.00 0.00 64.86 63.29 2en8 h ILE 25 Cb 1.20 0.38 -0.16 0.00 0.47 0.00 0.00 36.82 38.70 2en8 h ILE 25 CO 0.58 0.05 -0.03 -1.28 -3.07 0.00 0.00 178.15 174.39 2en8 h SER 26 N 0.26 -0.49 -0.28 2.19 0.87 -1.95 0.25 113.55 114.41 2en8 h SER 26 Ca 0.30 0.24 0.03 0.00 -1.23 0.00 0.00 61.79 61.13 2en8 h SER 26 Cb 0.44 0.43 -0.03 0.00 -0.44 0.00 0.00 62.40 62.80 2en8 h SER 26 CO -0.39 -0.26 0.08 0.00 -0.53 0.00 0.00 176.83 175.74 2en8 h ALA 27 N 1.84 0.30 -0.49 6.23 0.00 -1.67 -2.34 119.26 123.13 2en8 h ALA 27 Ca 0.48 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.51 2en8 h ALA 27 Cb 0.88 0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.63 2en8 h ALA 27 CO -0.80 -0.33 0.11 1.25 0.00 0.00 0.00 179.25 179.48 2en8 h LEU 28 N 0.20 0.03 -0.85 0.00 5.85 -0.47 -1.14 115.31 118.93 2en8 h LEU 28 Ca 0.12 0.08 0.08 0.00 0.84 0.00 0.00 57.88 59.01 2en8 h LEU 28 Cb 0.11 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.17 2en8 h LEU 28 CO -0.14 0.05 0.51 0.03 -0.34 0.00 0.00 178.44 178.54 2en8 h ARG 29 N 0.25 0.86 -0.75 1.25 2.47 -0.89 0.21 114.38 117.78 2en8 h ARG 29 Ca 0.24 -0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.86 2en8 h ARG 29 Cb 0.32 -0.19 -0.03 0.00 -1.65 0.00 0.00 29.97 28.41 2en8 h ARG 29 CO -0.31 0.57 0.27 0.82 0.56 0.00 0.00 179.97 181.88 2en8 h ILE 30 N 0.89 1.26 -0.14 2.04 2.04 -0.73 -2.79 117.51 120.08 2en8 h ILE 30 Ca 0.39 -0.85 -0.18 0.00 1.00 0.00 0.00 64.86 65.22 2en8 h ILE 30 Cb 0.28 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.75 2en8 h ILE 30 CO -0.21 0.34 -0.66 -0.74 0.00 0.00 0.00 178.15 176.88 2en8 h HIS 31 N 1.10 0.70 -0.39 1.37 -0.00 -0.29 -3.03 115.15 114.61 2en8 h HIS 31 Ca 0.25 -0.28 0.11 0.00 -0.00 0.00 0.00 60.37 60.45 2en8 h HIS 31 Cb 0.26 -0.12 -0.02 0.00 -0.00 0.00 0.00 27.41 27.53 2en8 h HIS 31 CO 0.02 1.04 0.41 1.96 -0.00 0.00 0.00 177.93 181.37 2en8 h GLN 32 N 0.39 0.00 -0.82 5.26 4.20 -0.34 -0.06 115.11 123.73 2en8 h GLN 32 Ca -0.02 0.00 0.22 0.00 0.06 0.00 0.00 58.65 58.92 2en8 h GLN 32 Cb 1.23 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.97 2en8 h GLN 32 CO 0.12 0.00 0.58 0.00 -0.67 0.00 0.00 178.83 178.86 2en8 h ARG 33 N 0.00 0.11 -0.01 1.46 3.08 -1.50 0.40 114.38 117.93 2en8 h ARG 33 Ca 0.18 -0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 2en8 h ARG 33 Cb 1.00 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 2en8 h ARG 33 CO -0.00 0.07 -0.44 -0.39 -1.07 0.00 0.00 179.97 178.13 2en8 h VAL 34 N 0.11 1.32 -0.08 2.04 -1.51 -1.22 -2.47 116.25 114.43 2en8 h VAL 34 Ca 0.40 -1.53 0.00 0.00 -1.23 0.00 0.00 66.70 64.34 2en8 h VAL 34 Cb 1.42 1.82 0.00 0.00 -2.13 0.00 0.00 31.29 32.40 2en8 h VAL 34 CO -0.05 0.44 0.00 1.41 -1.23 0.00 0.00 177.57 178.14 2en8 n HIS 35 N -4.01 0.25 -3.91 5.19 8.25 0.14 -4.84 115.22 116.29 2en8 n HIS 35 Ca -0.02 -0.09 -0.28 0.00 -0.26 0.00 0.00 57.72 57.07 2en8 n HIS 35 Cb 0.47 -0.12 -0.03 0.00 1.12 0.00 0.00 29.99 31.43 2en8 n HIS 35 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 2en8 s MET 36 N -1.39 3.45 0.00 -0.41 1.00 -0.93 -5.12 119.30 115.90 2en8 s MET 36 Ca 0.07 -0.51 0.00 0.00 0.00 0.00 0.00 55.69 55.25 2en8 s MET 36 Cb 0.05 -2.98 0.00 0.00 0.00 0.00 0.00 34.83 31.90 2en8 s MET 36 CO 0.03 0.54 0.00 0.41 0.00 0.00 0.00 175.02 176.00 2en8 n GLY 37 N -0.23 5.33 2.68 -0.03 0.00 -1.26 -5.02 105.19 106.67 2en8 n GLY 37 Ca -0.06 -2.09 -0.49 0.00 0.00 0.00 0.00 46.02 43.38 2en8 n GLY 37 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2en8 n GLU 38 N -0.09 0.00 -3.73 1.61 0.28 -1.26 -4.88 120.64 112.56 2en8 n GLU 38 Ca 0.00 0.00 -0.38 0.00 -0.16 0.00 0.00 57.16 56.62 2en8 n GLU 38 Cb 0.00 -1.08 -0.12 0.00 1.43 0.00 0.00 31.44 31.67 2en8 n GLU 38 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 177.13 177.18 2en8 s LYS 39 N 2.25 3.11 -0.13 3.44 2.20 -1.26 -5.09 119.74 124.27 2en8 s LYS 39 Ca 0.76 -0.85 -0.05 0.00 -0.36 0.00 0.00 55.97 55.47 2en8 s LYS 39 Cb -1.08 -3.42 -0.04 0.00 -1.51 0.00 0.00 37.83 31.78 2en8 s LYS 39 CO 0.59 -0.46 0.04 0.00 -0.36 0.00 0.00 175.35 175.16 2en8 s SER 41 N -0.37 1.67 1.14 0.00 0.01 -1.26 -5.14 113.70 109.74 2en8 s SER 41 Ca 0.08 -0.26 -0.13 0.00 1.31 0.00 0.00 55.95 56.96 2en8 s SER 41 Cb -0.12 -0.30 0.27 0.00 0.21 0.00 0.00 66.02 66.08 2en8 s SER 41 CO 0.02 0.15 1.04 -0.83 0.41 0.00 0.00 173.24 174.02 2en8 s GLY 42 N -0.14 1.55 0.00 3.44 0.00 -1.26 -4.86 107.32 106.05 2en8 s GLY 42 Ca 0.02 -0.17 0.15 0.00 0.00 0.00 0.00 44.72 44.72 2en8 s GLY 42 CO 0.00 0.54 1.36 -1.55 0.00 0.00 0.00 173.10 173.45 2en8 n PRO 43 N -4.81 0.43 0.00 2.90 -0.04 -1.26 -3.24 135.00 128.98 2en8 n PRO 43 Ca 0.03 0.03 0.00 0.00 -0.04 0.00 0.00 63.50 63.52 2en8 n PRO 43 Cb 0.55 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.51 2en8 n PRO 43 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2en8 n SER 44 N -1.06 2.53 -3.96 3.54 3.41 -1.26 -5.03 113.62 111.79 2en8 n SER 44 Ca 0.11 0.00 -0.27 0.00 -0.26 0.00 0.00 58.87 58.45 2en8 n SER 44 Cb 0.07 0.14 -0.07 0.00 -0.26 0.00 0.00 64.21 64.09 2en8 n SER 44 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2en8 n SER 45 N -1.71 0.20 -0.54 4.04 2.88 -1.20 -5.23 113.62 112.06 2en8 n SER 45 Ca 0.00 -1.02 0.07 0.00 -1.33 0.00 0.00 58.87 56.58 2en8 n SER 45 Cb 0.28 -1.27 0.06 0.00 -0.75 0.00 0.00 64.21 62.53 2en8 n SER 45 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42