#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 -0.28 -0.03 1.61 1.04 -1.26 -5.16 113.70 109.62 2en8 s SER 2 Ca 0.00 0.41 -0.14 0.00 0.48 0.00 0.00 55.95 56.70 2en8 s SER 2 Cb 0.00 1.24 -0.05 0.00 0.10 0.00 0.00 66.02 67.31 2en8 s SER 2 CO 0.00 -0.06 0.38 -0.44 0.98 0.00 0.00 173.24 174.09 2en8 s SER 3 N 1.77 6.73 -0.36 7.02 0.01 -1.26 -5.00 113.70 122.61 2en8 s SER 3 Ca -0.04 0.86 0.14 0.00 1.31 0.00 0.00 55.95 58.22 2en8 s SER 3 Cb -0.03 -2.23 0.42 0.00 0.21 0.00 0.00 66.02 64.39 2en8 s SER 3 CO -0.15 0.29 1.11 0.61 0.41 0.00 0.00 173.24 175.51 2en8 n GLY 4 N 2.07 1.50 3.68 3.44 0.00 -1.26 -5.12 105.19 109.50 2en8 n GLY 4 Ca -0.14 -0.80 -0.27 0.00 0.00 0.00 0.00 46.02 44.81 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 -2.27 4.14 -0.14 1.61 0.01 -1.26 -5.09 113.70 110.70 2en8 s SER 5 Ca 0.25 -1.26 -0.14 0.00 1.31 0.00 0.00 55.95 56.11 2en8 s SER 5 Cb 0.43 -0.37 -0.05 0.00 0.21 0.00 0.00 66.02 66.24 2en8 s SER 5 CO -0.02 -0.52 -0.28 -0.24 0.41 0.00 0.00 173.24 172.59 2en8 n SER 6 N -1.11 1.74 0.00 2.44 2.88 -1.26 -5.09 113.62 113.22 2en8 n SER 6 Ca -0.04 0.29 0.00 0.00 -1.33 0.00 0.00 58.87 57.79 2en8 n SER 6 Cb 0.66 -0.66 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2en8 n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en8 n GLY 7 N 1.85 1.29 0.09 0.46 0.00 -1.26 -4.30 105.19 103.32 2en8 n GLY 7 Ca -0.16 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 44.86 2en8 n GLY 7 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2en8 h SER 8 N 0.00 -0.11 -3.55 1.61 0.02 -2.09 -3.49 113.55 105.95 2en8 h SER 8 Ca 0.00 -0.06 0.28 0.00 -0.84 0.00 0.00 61.79 61.17 2en8 h SER 8 Cb 0.00 0.03 -0.10 0.00 0.14 0.00 0.00 62.40 62.47 2en8 h SER 8 CO 0.00 -0.01 -0.58 0.61 -1.14 0.00 0.00 176.83 175.71 2en8 n GLY 9 N -0.95 -2.21 3.49 -3.77 0.00 -1.26 -4.96 105.19 95.52 2en8 n GLY 9 Ca -0.08 -1.22 -0.24 0.00 0.00 0.00 0.00 46.02 44.48 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 -2.57 1.74 -1.06 1.61 2.56 -1.26 -5.06 118.70 114.66 2en8 s GLU 10 Ca 0.00 -1.70 -0.22 0.00 0.00 0.00 0.00 54.97 53.05 2en8 s GLU 10 Cb 0.00 -1.83 0.00 0.00 2.00 0.00 0.00 34.13 34.30 2en8 s GLU 10 CO 0.00 0.34 1.73 0.15 -0.56 0.00 0.00 175.26 176.92 2en8 s LYS 11 N -3.43 3.19 -0.29 4.30 1.02 -1.26 -4.83 119.74 118.43 2en8 s LYS 11 Ca 0.29 -1.05 -0.16 0.00 0.02 0.00 0.00 55.97 55.08 2en8 s LYS 11 Cb -0.06 -5.29 0.16 0.00 -0.52 0.00 0.00 37.83 32.12 2en8 s LYS 11 CO 0.15 -2.84 1.00 -1.54 -0.92 0.00 0.00 175.35 171.20 2en8 s SER 12 N 5.97 -0.51 0.36 2.83 1.04 -1.26 -4.94 113.70 117.20 2en8 s SER 12 Ca 0.58 0.76 -0.27 0.00 0.48 0.00 0.00 55.95 57.49 2en8 s SER 12 Cb -0.01 1.37 -0.10 0.00 0.10 0.00 0.00 66.02 67.39 2en8 s SER 12 CO -0.00 -0.11 1.29 -1.00 0.98 0.00 0.00 173.24 174.39 2en8 s HIS 13 N 1.77 2.98 -0.07 5.02 3.76 -1.07 -4.85 115.29 122.83 2en8 s HIS 13 Ca -0.06 1.43 0.03 0.00 -0.15 0.00 0.00 55.06 56.31 2en8 s HIS 13 Cb -0.04 -3.64 0.01 0.00 1.11 0.00 0.00 32.58 30.02 2en8 s HIS 13 CO -0.16 -1.86 -0.14 0.99 -0.85 0.00 0.00 174.74 172.73 2en8 s THR 14 N -1.21 1.25 -0.19 1.30 2.01 -1.26 -0.85 115.64 116.69 2en8 s THR 14 Ca 0.52 -0.55 -0.29 0.00 0.31 0.00 0.00 61.69 61.68 2en8 s THR 14 Cb -0.38 -1.13 -0.03 0.00 0.01 0.00 0.00 72.50 70.97 2en8 s THR 14 CO 0.50 0.38 1.54 0.00 -0.69 0.00 0.00 174.62 176.35 2en8 n ASP 16 N 7.86 0.24 -0.03 0.00 2.03 -1.26 0.19 116.55 125.59 2en8 n ASP 16 Ca 0.17 0.55 -0.15 0.00 0.52 0.00 0.00 54.79 55.88 2en8 n ASP 16 Cb 0.45 -0.60 -0.10 0.00 -0.72 0.00 0.00 41.12 40.15 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 0.35 0.00 -0.67 4.39 -1.98 -3.41 114.58 113.26 2en8 h GLU 17 Ca 0.00 -0.30 0.00 0.00 0.34 0.00 0.00 59.36 59.40 2en8 h GLU 17 Cb 0.38 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 2en8 h GLU 17 CO 0.00 0.95 -0.76 0.00 -1.16 0.00 0.00 179.01 178.04 2en8 n GLY 19 N 2.71 1.44 3.43 0.00 0.00 0.50 -5.03 105.19 108.24 2en8 n GLY 19 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.21 -1.64 0.02 1.61 -0.14 -1.23 -4.53 119.74 113.62 2en8 s LYS 20 Ca 0.00 0.55 0.05 0.00 -1.36 0.00 0.00 55.97 55.22 2en8 s LYS 20 Cb 0.00 -1.49 -0.02 0.00 -1.68 0.00 0.00 37.83 34.64 2en8 s LYS 20 CO 0.00 -4.13 -0.16 1.21 -0.76 0.00 0.00 175.35 171.52 2en8 s ASN 21 N -2.77 1.86 -0.22 2.83 3.84 -1.26 -0.89 114.94 118.32 2en8 s ASN 21 Ca 0.69 -0.40 -0.03 0.00 0.21 0.00 0.00 52.86 53.33 2en8 s ASN 21 Cb -0.21 -0.16 0.12 0.00 -0.55 0.00 0.00 41.25 40.45 2en8 s ASN 21 CO 0.62 0.12 0.34 -0.36 -2.79 0.00 0.00 177.10 175.03 2en8 s PHE 22 N -0.64 -0.69 0.32 0.43 0.40 -0.03 -4.98 117.98 112.78 2en8 s PHE 22 Ca 0.04 0.78 0.07 0.00 -0.60 0.00 0.00 56.93 57.22 2en8 s PHE 22 Cb -0.07 -0.04 0.75 0.00 0.51 0.00 0.00 43.02 44.17 2en8 s PHE 22 CO 0.01 -0.65 1.80 0.00 0.70 0.00 0.00 175.22 177.08 2en8 s TYR 24 N -5.82 2.97 0.22 0.00 1.13 -1.26 -4.59 117.35 110.00 2en8 s TYR 24 Ca -0.11 -0.35 -0.08 0.00 -1.41 0.00 0.00 57.07 55.12 2en8 s TYR 24 Cb 0.24 -1.91 0.34 0.00 -1.10 0.00 0.00 41.96 39.53 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 5.14 0.64 -0.87 -3.49 6.09 -1.98 -1.62 117.51 121.41 2en8 h ILE 25 Ca -0.31 -0.10 0.18 0.00 -1.37 0.00 0.00 64.86 63.25 2en8 h ILE 25 Cb 1.19 0.31 -0.16 0.00 0.47 0.00 0.00 36.82 38.63 2en8 h ILE 25 CO 0.60 0.06 -0.19 0.28 -3.07 0.00 0.00 178.15 175.83 2en8 h SER 26 N 0.30 -0.76 0.02 2.19 0.02 -1.95 0.13 113.55 113.51 2en8 h SER 26 Ca 0.34 0.26 0.02 0.00 -0.84 0.00 0.00 61.79 61.57 2en8 h SER 26 Cb 0.52 0.52 -0.03 0.00 0.14 0.00 0.00 62.40 63.55 2en8 h SER 26 CO -0.41 -0.28 -0.16 0.00 -1.14 0.00 0.00 176.83 174.84 2en8 h ALA 27 N 1.86 -0.21 -0.64 3.77 0.00 -1.68 -2.25 119.26 120.12 2en8 h ALA 27 Ca 0.43 -0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.47 2en8 h ALA 27 Cb 0.68 0.27 -0.10 0.00 0.00 0.00 0.00 17.79 18.64 2en8 h ALA 27 CO -0.88 -0.66 0.10 1.25 0.00 0.00 0.00 179.25 179.07 2en8 h LEU 28 N -0.27 -0.08 -0.79 0.00 5.85 -0.73 0.41 115.31 119.70 2en8 h LEU 28 Ca 0.05 0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.97 2en8 h LEU 28 Cb 0.33 0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.49 2en8 h LEU 28 CO -0.14 -0.04 0.47 0.03 -0.34 0.00 0.00 178.44 178.42 2en8 h ARG 29 N 0.22 0.82 -0.59 1.25 2.47 -0.82 0.15 114.38 117.89 2en8 h ARG 29 Ca 0.35 -0.05 -0.10 0.00 -1.26 0.00 0.00 59.98 58.92 2en8 h ARG 29 Cb 0.55 -0.19 -0.02 0.00 -1.65 0.00 0.00 29.97 28.67 2en8 h ARG 29 CO -0.47 0.54 -0.02 0.82 0.56 0.00 0.00 179.97 181.40 2en8 h ILE 30 N 0.85 1.26 -0.31 2.04 2.04 -0.43 -3.09 117.51 119.87 2en8 h ILE 30 Ca 0.36 -1.17 -0.08 0.00 1.00 0.00 0.00 64.86 64.97 2en8 h ILE 30 Cb 0.22 0.84 -0.01 0.00 -0.74 0.00 0.00 36.82 37.12 2en8 h ILE 30 CO -0.19 0.42 -0.10 -0.74 0.00 0.00 0.00 178.15 177.54 2en8 h HIS 31 N 0.95 0.70 -1.22 1.37 -0.00 -0.24 -2.95 115.15 113.76 2en8 h HIS 31 Ca 0.16 -0.16 0.35 0.00 -0.00 0.00 0.00 60.37 60.72 2en8 h HIS 31 Cb 0.58 -0.17 -0.09 0.00 -0.00 0.00 0.00 27.41 27.73 2en8 h HIS 31 CO 0.04 0.82 0.82 1.96 -0.00 0.00 0.00 177.93 181.57 2en8 h GLN 32 N 0.39 0.17 -0.93 5.26 4.20 -0.65 0.41 115.11 123.96 2en8 h GLN 32 Ca 0.08 -0.01 0.27 0.00 0.06 0.00 0.00 58.65 59.05 2en8 h GLN 32 Cb 0.61 -0.04 -0.16 0.00 0.30 0.00 0.00 27.48 28.19 2en8 h GLN 32 CO 0.04 0.11 0.21 0.00 -0.67 0.00 0.00 178.83 178.52 2en8 h ARG 33 N 0.17 0.11 -0.82 1.46 3.08 -1.53 1.01 114.38 117.85 2en8 h ARG 33 Ca 0.66 -0.01 0.10 0.00 0.07 0.00 0.00 59.98 60.81 2en8 h ARG 33 Cb 2.15 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 32.12 2en8 h ARG 33 CO -0.22 0.07 0.54 -0.39 -1.07 0.00 0.00 179.97 178.89 2en8 h VAL 34 N 0.11 0.94 -0.13 2.04 -1.51 -1.11 -0.68 116.25 115.91 2en8 h VAL 34 Ca 0.61 -0.26 -0.14 0.00 -1.23 0.00 0.00 66.70 65.68 2en8 h VAL 34 Cb 1.32 0.12 -0.01 0.00 -2.13 0.00 0.00 31.29 30.59 2en8 h VAL 34 CO -0.76 0.14 -0.53 0.45 -1.23 0.00 0.00 177.57 175.63 2en8 h HIS 35 N 0.76 0.45 -3.62 5.19 3.86 0.89 -3.44 115.15 119.23 2en8 h HIS 35 Ca 0.38 -0.15 -0.56 0.00 -1.16 0.00 0.00 60.37 58.88 2en8 h HIS 35 Cb 0.47 -0.09 0.12 0.00 1.06 0.00 0.00 27.41 28.97 2en8 h HIS 35 CO -0.00 0.81 0.58 -1.33 0.86 0.00 0.00 177.93 178.85 2en8 n MET 36 N -3.94 2.16 -2.75 2.45 2.00 -0.26 -4.97 117.12 111.80 2en8 n MET 36 Ca -0.02 0.76 -0.06 0.00 0.00 0.00 0.00 57.70 58.38 2en8 n MET 36 Cb 0.58 -2.46 0.03 0.00 0.00 0.00 0.00 33.22 31.37 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 0.70 -0.34 3.36 3.03 0.00 -1.26 -5.00 105.19 105.67 2en8 n GLY 37 Ca 0.05 0.34 -0.10 0.00 0.00 0.00 0.00 46.02 46.32 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 0.77 1.14 -0.06 1.61 2.12 -1.26 -5.09 118.70 117.94 2en8 s GLU 38 Ca 0.31 -0.97 -0.12 0.00 0.36 0.00 0.00 54.97 54.54 2en8 s GLU 38 Cb 0.12 0.43 -0.08 0.00 0.26 0.00 0.00 34.13 34.85 2en8 s GLU 38 CO -0.15 -0.44 0.50 0.87 -0.54 0.00 0.00 175.26 175.50 2en8 h LYS 39 N 2.46 -0.29 -4.71 4.30 6.56 -2.03 -3.43 116.57 119.42 2en8 h LYS 39 Ca -0.32 0.02 -0.69 0.00 -1.06 0.00 0.00 60.65 58.61 2en8 h LYS 39 Cb 1.24 0.07 -0.23 0.00 -0.57 0.00 0.00 32.23 32.74 2en8 h LYS 39 CO 0.47 -0.09 -0.53 0.00 -2.06 0.00 0.00 179.45 177.24 2en8 s SER 41 N 1.61 6.01 0.20 0.00 0.01 -1.26 -4.88 113.70 115.39 2en8 s SER 41 Ca 0.04 -0.57 0.00 0.00 1.31 0.00 0.00 55.95 56.73 2en8 s SER 41 Cb -0.18 -2.56 0.00 0.00 0.21 0.00 0.00 66.02 63.50 2en8 s SER 41 CO 0.07 -1.92 0.00 0.61 0.41 0.00 0.00 173.24 172.41 2en8 n GLY 42 N 5.89 -0.84 3.60 3.44 0.00 -1.26 -4.42 105.19 111.60 2en8 n GLY 42 Ca 0.16 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.22 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 -1.38 3.33 -0.14 1.61 0.04 -1.26 -4.98 135.00 132.22 2en8 s PRO 43 Ca 0.00 1.24 -0.22 0.00 0.04 0.00 0.00 61.00 62.06 2en8 s PRO 43 Cb 0.00 -4.17 -0.03 0.00 0.04 0.00 0.00 34.50 30.34 2en8 s PRO 43 CO 0.00 -1.86 0.68 -1.54 0.04 0.00 0.00 177.00 174.32 2en8 s SER 44 N 5.75 6.84 -0.57 6.66 1.04 -1.26 -5.02 113.70 127.14 2en8 s SER 44 Ca 0.74 1.02 0.04 0.00 0.48 0.00 0.00 55.95 58.23 2en8 s SER 44 Cb -0.20 -2.38 0.15 0.00 0.10 0.00 0.00 66.02 63.69 2en8 s SER 44 CO 0.32 -0.22 0.37 -0.55 0.98 0.00 0.00 173.24 174.14 2en8 s SER 45 N 1.00 4.01 0.00 7.02 0.15 -1.26 -5.21 113.70 119.40 2en8 s SER 45 Ca 0.33 -3.30 0.00 0.00 0.70 0.00 0.00 55.95 53.68 2en8 s SER 45 Cb -0.17 -1.35 0.00 0.00 -1.71 0.00 0.00 66.02 62.80 2en8 s SER 45 CO 0.13 -0.17 0.00 0.61 1.20 0.00 0.00 173.24 175.02