#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 6.52 -1.07 1.61 0.01 -1.26 -4.02 113.70 115.49 2en8 s SER 2 Ca 0.00 0.41 -0.06 0.00 1.31 0.00 0.00 55.95 57.61 2en8 s SER 2 Cb 0.00 -2.35 0.01 0.00 0.21 0.00 0.00 66.02 63.89 2en8 s SER 2 CO 0.00 -0.55 0.93 -0.24 0.41 0.00 0.00 173.24 173.79 2en8 n SER 3 N 6.02 -4.76 -0.51 2.44 2.88 -1.26 -4.83 113.62 113.60 2en8 n SER 3 Ca 0.00 -0.45 0.40 0.00 -1.33 0.00 0.00 58.87 57.49 2en8 n SER 3 Cb 0.49 -4.18 0.64 0.00 -0.75 0.00 0.00 64.21 60.40 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 -1.59 -0.78 2.38 0.46 0.00 -1.26 -0.13 105.19 104.28 2en8 n GLY 4 Ca -0.05 0.61 -0.24 0.00 0.00 0.00 0.00 46.02 46.34 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 -3.95 6.29 -3.70 1.61 3.41 -1.26 -4.85 113.62 111.16 2en8 n SER 5 Ca 0.36 -3.03 -0.06 0.00 -0.26 0.00 0.00 58.87 55.88 2en8 n SER 5 Cb 1.53 -1.29 -0.02 0.00 -0.26 0.00 0.00 64.21 64.18 2en8 n SER 5 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2en8 s SER 6 N 0.75 -0.25 0.00 4.04 1.04 0.82 -5.14 113.70 114.95 2en8 s SER 6 Ca 0.61 -0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.70 2en8 s SER 6 Cb 0.36 0.52 0.00 0.00 0.10 0.00 0.00 66.02 66.99 2en8 s SER 6 CO -0.17 -0.93 0.00 0.61 0.98 0.00 0.00 173.24 173.73 2en8 n GLY 7 N -0.42 2.02 0.11 7.32 0.00 -1.26 -5.04 105.19 107.92 2en8 n GLY 7 Ca -0.07 -0.87 -0.20 0.00 0.00 0.00 0.00 46.02 44.88 2en8 n GLY 7 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2en8 h SER 8 N 0.00 0.31 -2.42 1.61 4.64 -2.02 -3.51 113.55 112.17 2en8 h SER 8 Ca 0.00 -0.85 0.00 0.00 -0.47 0.00 0.00 61.79 60.47 2en8 h SER 8 Cb 0.00 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 2en8 h SER 8 CO 0.00 1.49 0.00 0.61 -0.87 0.00 0.00 176.83 178.06 2en8 n GLY 9 N 1.68 -1.25 3.07 -0.77 0.00 -1.26 -5.10 105.19 101.56 2en8 n GLY 9 Ca -0.22 -1.18 -0.12 0.00 0.00 0.00 0.00 46.02 44.50 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 -4.65 0.22 -0.90 1.61 2.12 -1.26 -5.09 118.70 110.76 2en8 s GLU 10 Ca 0.00 0.51 -0.24 0.00 0.36 0.00 0.00 54.97 55.59 2en8 s GLU 10 Cb 0.00 -0.08 0.00 0.00 0.26 0.00 0.00 34.13 34.31 2en8 s GLU 10 CO 0.00 -0.14 1.66 0.15 -0.54 0.00 0.00 175.26 176.38 2en8 s LYS 11 N 1.09 3.05 -0.11 4.30 1.02 -1.26 -4.90 119.74 122.93 2en8 s LYS 11 Ca -0.08 -0.51 -0.23 0.00 0.02 0.00 0.00 55.97 55.17 2en8 s LYS 11 Cb -0.09 -4.99 0.05 0.00 -0.52 0.00 0.00 37.83 32.28 2en8 s LYS 11 CO -0.07 -2.69 0.56 -1.12 -0.92 0.00 0.00 175.35 171.11 2en8 s SER 12 N 6.30 -0.54 -0.23 2.83 0.01 -1.26 -4.91 113.70 115.90 2en8 s SER 12 Ca 0.56 0.76 -0.29 0.00 1.31 0.00 0.00 55.95 58.29 2en8 s SER 12 Cb -0.05 0.74 -0.03 0.00 0.21 0.00 0.00 66.02 66.89 2en8 s SER 12 CO 0.00 -0.41 1.84 -1.00 0.41 0.00 0.00 173.24 174.08 2en8 s HIS 13 N -0.63 1.72 -0.13 2.43 3.76 0.94 -4.79 115.29 118.59 2en8 s HIS 13 Ca -0.07 0.47 -0.04 0.00 -0.15 0.00 0.00 55.06 55.26 2en8 s HIS 13 Cb -0.03 -4.05 -0.04 0.00 1.11 0.00 0.00 32.58 29.58 2en8 s HIS 13 CO 0.05 -3.46 0.03 0.99 -0.85 0.00 0.00 174.74 171.50 2en8 s THR 14 N 6.34 4.49 -0.15 1.30 2.01 -1.26 -0.15 115.64 128.22 2en8 s THR 14 Ca 0.82 -0.16 -0.29 0.00 0.31 0.00 0.00 61.69 62.37 2en8 s THR 14 Cb -0.28 -2.95 -0.01 0.00 0.01 0.00 0.00 72.50 69.27 2en8 s THR 14 CO 0.33 0.54 1.20 0.00 -0.69 0.00 0.00 174.62 176.00 2en8 n ASP 16 N 6.15 0.00 -0.01 0.00 2.03 -1.26 0.63 116.55 124.10 2en8 n ASP 16 Ca 0.13 0.50 -0.17 0.00 0.52 0.00 0.00 54.79 55.76 2en8 n ASP 16 Cb 0.46 -0.50 -0.10 0.00 -0.72 0.00 0.00 41.12 40.26 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 0.50 0.00 -0.67 4.39 -1.99 -3.42 114.58 113.40 2en8 h GLU 17 Ca 0.00 -0.47 0.00 0.00 0.34 0.00 0.00 59.36 59.23 2en8 h GLU 17 Cb 0.49 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 29.25 2en8 h GLU 17 CO 0.00 1.10 -0.63 0.00 -1.16 0.00 0.00 179.01 178.32 2en8 n GLY 19 N 2.56 1.60 3.17 0.00 0.00 0.21 -5.04 105.19 107.68 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 -0.14 -3.60 -4.13 1.61 4.76 -1.23 -4.57 118.16 110.86 2en8 n LYS 20 Ca 0.00 -1.06 -0.17 0.00 -2.87 0.00 0.00 58.31 54.21 2en8 n LYS 20 Cb 0.00 -1.77 -0.15 0.00 -1.84 0.00 0.00 35.03 31.27 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 -2.56 0.64 -0.24 4.39 3.84 -1.26 -2.10 114.94 117.64 2en8 s ASN 21 Ca 0.55 -0.09 -0.03 0.00 0.21 0.00 0.00 52.86 53.50 2en8 s ASN 21 Cb -0.11 -0.15 0.13 0.00 -0.55 0.00 0.00 41.25 40.57 2en8 s ASN 21 CO 0.49 0.02 0.41 -0.36 -2.79 0.00 0.00 177.10 174.88 2en8 s PHE 22 N 0.20 -0.91 0.52 0.43 0.08 0.79 -4.96 117.98 114.12 2en8 s PHE 22 Ca -0.02 1.07 0.18 0.00 0.12 0.00 0.00 56.93 58.28 2en8 s PHE 22 Cb -0.06 0.14 1.34 0.00 -0.57 0.00 0.00 43.02 43.87 2en8 s PHE 22 CO -0.00 -0.69 2.15 0.00 -0.10 0.00 0.00 175.22 176.58 2en8 s TYR 24 N -4.93 3.14 0.28 0.00 1.13 -1.26 -4.47 117.35 111.23 2en8 s TYR 24 Ca -0.05 -1.75 -0.02 0.00 -1.41 0.00 0.00 57.07 53.84 2en8 s TYR 24 Cb 0.16 -2.05 0.59 0.00 -1.10 0.00 0.00 41.96 39.57 2en8 s TYR 24 CO 0.65 -0.77 1.44 1.51 -2.51 0.00 0.00 175.55 175.87 2en8 n ILE 25 N 4.62 -0.39 -0.36 -3.49 0.13 -1.26 0.36 119.36 118.97 2en8 n ILE 25 Ca -0.15 2.06 0.08 0.00 -1.10 0.00 0.00 62.75 63.65 2en8 n ILE 25 Cb 0.45 -2.95 0.18 0.00 -0.84 0.00 0.00 39.64 36.49 2en8 n ILE 25 CO 0.00 0.00 0.00 -1.20 2.80 0.00 0.00 176.55 178.15 2en8 n SER 26 N -5.42 -0.29 0.09 9.51 7.64 -1.26 0.09 113.62 123.97 2en8 n SER 26 Ca 0.19 1.71 -0.13 0.00 1.01 0.00 0.00 58.87 61.65 2en8 n SER 26 Cb 0.61 -0.55 -0.07 0.00 -1.01 0.00 0.00 64.21 63.19 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 2.00 -0.14 -0.64 -0.43 0.00 -0.49 -2.67 119.26 116.90 2en8 h ALA 27 Ca 0.51 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.53 2en8 h ALA 27 Cb 0.87 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.62 2en8 h ALA 27 CO -1.00 -0.58 0.06 1.25 0.00 0.00 0.00 179.25 178.98 2en8 h LEU 28 N -0.14 -0.17 -0.65 0.00 5.85 -0.30 0.05 115.31 119.95 2en8 h LEU 28 Ca -0.01 0.14 0.08 0.00 0.84 0.00 0.00 57.88 58.93 2en8 h LEU 28 Cb 0.11 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.32 2en8 h LEU 28 CO 0.01 -0.08 0.33 0.03 -0.34 0.00 0.00 178.44 178.39 2en8 h ARG 29 N 0.17 0.57 -0.43 1.25 2.47 -0.98 0.17 114.38 117.60 2en8 h ARG 29 Ca 0.34 -0.03 -0.03 0.00 -1.26 0.00 0.00 59.98 59.00 2en8 h ARG 29 Cb 0.55 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 28.72 2en8 h ARG 29 CO -0.50 0.38 0.14 0.82 0.56 0.00 0.00 179.97 181.36 2en8 h ILE 30 N 0.59 1.18 -0.10 2.04 2.04 -0.70 -2.71 117.51 119.84 2en8 h ILE 30 Ca 0.31 -0.59 -0.23 0.00 1.00 0.00 0.00 64.86 65.35 2en8 h ILE 30 Cb 0.28 0.70 0.01 0.00 -0.74 0.00 0.00 36.82 37.07 2en8 h ILE 30 CO -0.23 0.22 -0.84 -0.74 0.00 0.00 0.00 178.15 176.56 2en8 h HIS 31 N 0.61 1.03 -0.21 1.37 -0.00 -0.08 -3.11 115.15 114.76 2en8 h HIS 31 Ca 0.15 -0.49 0.06 0.00 -0.00 0.00 0.00 60.37 60.09 2en8 h HIS 31 Cb 0.17 -0.14 -0.01 0.00 -0.00 0.00 0.00 27.41 27.43 2en8 h HIS 31 CO 0.01 1.32 0.52 1.96 -0.00 0.00 0.00 177.93 181.74 2en8 h GLN 32 N 0.44 0.00 -0.31 5.26 4.20 -0.39 0.15 115.11 124.46 2en8 h GLN 32 Ca -0.08 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.72 2en8 h GLN 32 Cb 1.48 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.25 2en8 h GLN 32 CO 0.17 0.00 0.33 0.00 -0.67 0.00 0.00 178.83 178.66 2en8 h ARG 33 N 0.00 0.00 0.00 1.46 3.08 -1.54 0.25 114.38 117.64 2en8 h ARG 33 Ca 0.10 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 60.01 2en8 h ARG 33 Cb 1.14 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.17 2en8 h ARG 33 CO -0.00 0.00 -0.64 -0.39 -1.07 0.00 0.00 179.97 177.87 2en8 h VAL 34 N 0.00 1.39 -0.19 2.04 -1.51 -0.94 -2.86 116.25 114.19 2en8 h VAL 34 Ca 0.15 -2.25 0.00 0.00 -1.23 0.00 0.00 66.70 63.37 2en8 h VAL 34 Cb 0.80 2.24 0.00 0.00 -2.13 0.00 0.00 31.29 32.20 2en8 h VAL 34 CO -0.00 0.63 0.00 1.41 -1.23 0.00 0.00 177.57 178.38 2en8 n HIS 35 N -3.67 0.33 -4.19 5.19 8.25 0.88 -4.79 115.22 117.21 2en8 n HIS 35 Ca -0.01 -0.15 -0.34 0.00 -0.26 0.00 0.00 57.72 56.96 2en8 n HIS 35 Cb 0.66 -0.04 -0.12 0.00 1.12 0.00 0.00 29.99 31.60 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 -1.68 3.64 0.23 -0.41 1.00 -1.08 -5.09 119.30 115.91 2en8 s MET 36 Ca 0.14 -0.52 -0.21 0.00 0.00 0.00 0.00 55.69 55.10 2en8 s MET 36 Cb 0.08 -3.02 0.03 0.00 0.00 0.00 0.00 34.83 31.93 2en8 s MET 36 CO 0.08 0.10 0.65 0.20 0.00 0.00 0.00 175.02 176.06 2en8 s GLY 37 N 0.75 -0.23 -0.45 -0.03 0.00 -1.26 -5.03 107.32 101.07 2en8 s GLY 37 Ca -0.00 -0.08 -0.29 0.00 0.00 0.00 0.00 44.72 44.34 2en8 s GLY 37 CO 0.02 -0.05 2.35 1.18 0.00 0.00 0.00 173.10 176.60 2en8 n GLU 38 N -0.42 1.14 0.19 2.90 1.02 -1.26 -4.77 120.64 119.44 2en8 n GLU 38 Ca -0.08 0.19 0.14 0.00 -0.02 0.00 0.00 57.16 57.38 2en8 n GLU 38 Cb 0.61 -2.93 0.68 0.00 -0.02 0.00 0.00 31.44 29.78 2en8 n GLU 38 CO 0.00 0.00 0.00 1.57 1.18 0.00 0.00 177.13 179.88 2en8 h LYS 39 N 15.94 0.00 -3.17 3.49 2.10 -2.02 -3.31 116.57 129.60 2en8 h LYS 39 Ca -0.26 0.00 -0.63 0.00 -2.00 0.00 0.00 60.65 57.76 2en8 h LYS 39 Cb 1.28 0.00 -0.41 0.00 -0.90 0.00 0.00 32.23 32.20 2en8 h LYS 39 CO 1.11 0.00 -0.67 0.00 -2.00 0.00 0.00 179.45 177.89 2en8 s SER 41 N -0.25 2.43 0.36 0.00 0.01 -1.25 -4.95 113.70 110.06 2en8 s SER 41 Ca 0.19 0.41 -0.21 0.00 1.31 0.00 0.00 55.95 57.65 2en8 s SER 41 Cb -0.21 -0.53 -0.15 0.00 0.21 0.00 0.00 66.02 65.34 2en8 s SER 41 CO -0.03 -3.17 0.12 0.61 0.41 0.00 0.00 173.24 171.18 2en8 n GLY 42 N -2.82 -2.49 0.06 3.44 0.00 -1.26 -4.89 105.19 97.22 2en8 n GLY 42 Ca 0.14 0.02 -0.13 0.00 0.00 0.00 0.00 46.02 46.05 2en8 n GLY 42 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2en8 h PRO 43 N 0.36 0.01 -7.04 1.61 0.13 -2.06 -3.45 132.00 121.57 2en8 h PRO 43 Ca -0.34 -0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.24 2en8 h PRO 43 Cb 1.36 0.00 0.14 0.00 0.13 0.00 0.00 31.00 32.63 2en8 h PRO 43 CO 0.45 0.49 0.64 -1.54 -0.23 0.00 0.00 178.00 177.81 2en8 s SER 44 N -5.70 5.36 -0.28 1.44 1.04 -1.26 -5.01 113.70 109.29 2en8 s SER 44 Ca -0.16 2.83 -0.02 0.00 0.48 0.00 0.00 55.95 59.08 2en8 s SER 44 Cb 0.02 -2.64 0.09 0.00 0.10 0.00 0.00 66.02 63.59 2en8 s SER 44 CO 0.68 -1.52 0.09 -0.44 0.98 0.00 0.00 173.24 173.03 2en8 s SER 45 N -0.82 3.62 0.00 7.02 0.01 -1.26 -5.16 113.70 117.11 2en8 s SER 45 Ca 0.69 -1.34 0.04 0.00 1.31 0.00 0.00 55.95 56.65 2en8 s SER 45 Cb -0.42 -0.65 0.03 0.00 0.21 0.00 0.00 66.02 65.19 2en8 s SER 45 CO 0.51 -0.40 0.62 0.61 0.41 0.00 0.00 173.24 174.99