#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2en8 n SER 2 N 0.00 1.77 -3.65 1.61 2.88 -1.26 -4.88 113.62 110.09 2en8 n SER 2 Ca 0.00 0.07 -0.28 0.00 -1.33 0.00 0.00 58.87 57.34 2en8 n SER 2 Cb 0.00 -0.32 -0.11 0.00 -0.75 0.00 0.00 64.21 63.03 2en8 n SER 2 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2en8 s SER 3 N -5.84 3.15 0.00 -3.46 0.01 -1.26 -4.89 113.70 101.41 2en8 s SER 3 Ca -0.18 -3.44 0.00 0.00 1.31 0.00 0.00 55.95 53.64 2en8 s SER 3 Cb 0.06 -1.04 0.00 0.00 0.21 0.00 0.00 66.02 65.26 2en8 s SER 3 CO 0.26 -0.13 0.00 0.61 0.41 0.00 0.00 173.24 174.39 2en8 n GLY 4 N 2.44 -1.80 0.13 3.44 0.00 -1.26 -5.06 105.19 103.08 2en8 n GLY 4 Ca 0.24 0.74 -0.22 0.00 0.00 0.00 0.00 46.02 46.78 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 0.00 2.00 -4.40 1.61 3.41 -1.26 -4.39 113.62 110.59 2en8 n SER 5 Ca 0.00 0.22 -0.46 0.00 -0.26 0.00 0.00 58.87 58.37 2en8 n SER 5 Cb 0.00 -0.80 -0.02 0.00 -0.26 0.00 0.00 64.21 63.13 2en8 n SER 5 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2en8 n SER 6 N -3.80 -1.29 0.00 4.04 2.88 -1.26 -4.64 113.62 109.54 2en8 n SER 6 Ca -0.38 1.04 0.00 0.00 -1.33 0.00 0.00 58.87 58.20 2en8 n SER 6 Cb 0.92 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 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 1.96 0.59 1.45 0.46 0.00 -1.26 -5.11 105.19 103.29 2en8 n GLY 7 Ca 0.15 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.50 2en8 n GLY 7 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2en8 n SER 8 N 0.00 0.32 0.00 1.61 2.88 -1.26 -5.15 113.62 112.01 2en8 n SER 8 Ca 0.00 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.71 2en8 n SER 8 Cb 0.00 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2en8 n SER 8 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2en8 n GLY 9 N 2.51 0.72 3.81 0.46 0.00 -1.26 -4.98 105.19 106.46 2en8 n GLY 9 Ca 0.00 -1.70 -0.22 0.00 0.00 0.00 0.00 46.02 44.10 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 0.00 2.88 -0.80 1.61 2.56 -1.26 -5.00 118.70 118.69 2en8 s GLU 10 Ca 0.00 -1.08 -0.23 0.00 0.00 0.00 0.00 54.97 53.66 2en8 s GLU 10 Cb 0.00 -2.53 -0.17 0.00 2.00 0.00 0.00 34.13 33.42 2en8 s GLU 10 CO 0.00 0.40 2.38 1.63 -0.56 0.00 0.00 175.26 179.11 2en8 n LYS 11 N -1.13 0.49 -3.63 4.30 4.01 -1.26 -4.82 118.16 116.11 2en8 n LYS 11 Ca -0.08 -0.50 -0.14 0.00 -0.51 0.00 0.00 58.31 57.08 2en8 n LYS 11 Cb 0.58 -2.99 -0.07 0.00 -0.51 0.00 0.00 35.03 32.03 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 8.80 -0.74 0.25 4.39 0.01 -1.26 -4.99 113.70 120.16 2en8 s SER 12 Ca 1.04 1.43 -0.30 0.00 1.31 0.00 0.00 55.95 59.43 2en8 s SER 12 Cb -0.35 1.45 -0.09 0.00 0.21 0.00 0.00 66.02 67.24 2en8 s SER 12 CO 0.23 -0.25 1.26 -1.00 0.41 0.00 0.00 173.24 173.89 2en8 s HIS 13 N 0.38 3.28 -0.03 2.43 3.76 -1.02 -4.87 115.29 119.23 2en8 s HIS 13 Ca -0.00 1.39 0.05 0.00 -0.15 0.00 0.00 55.06 56.34 2en8 s HIS 13 Cb -0.05 -3.55 -0.01 0.00 1.11 0.00 0.00 32.58 30.09 2en8 s HIS 13 CO 0.01 -1.55 -0.17 0.99 -0.85 0.00 0.00 174.74 173.17 2en8 s THR 14 N -0.50 1.35 -0.41 1.30 2.01 -1.26 -0.13 115.64 118.00 2en8 s THR 14 Ca 0.52 -0.70 -0.29 0.00 0.31 0.00 0.00 61.69 61.53 2en8 s THR 14 Cb -0.36 -1.14 0.02 0.00 0.01 0.00 0.00 72.50 71.02 2en8 s THR 14 CO 0.43 0.39 1.27 0.00 -0.69 0.00 0.00 174.62 176.02 2en8 n ASP 16 N 8.13 0.66 -0.08 0.00 8.00 -1.26 0.19 116.55 132.18 2en8 n ASP 16 Ca 0.14 0.67 -0.13 0.00 0.71 0.00 0.00 54.79 56.18 2en8 n ASP 16 Cb 0.48 -0.81 -0.05 0.00 -0.02 0.00 0.00 41.12 40.72 2en8 n ASP 16 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2en8 h GLU 17 N 0.00 0.58 0.00 -1.24 5.08 -1.99 -3.41 114.58 113.60 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 0.34 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2en8 h GLU 17 CO 0.00 0.88 -0.73 0.00 -1.00 0.00 0.00 179.01 178.16 2en8 n GLY 19 N 2.90 1.99 2.77 0.00 0.00 0.50 -5.04 105.19 108.32 2en8 n GLY 19 Ca 0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.08 -1.28 -4.20 1.61 4.76 -1.21 -4.71 118.16 113.04 2en8 n LYS 20 Ca 0.00 -1.46 -0.17 0.00 -2.87 0.00 0.00 58.31 53.82 2en8 n LYS 20 Cb 0.00 -1.04 -0.15 0.00 -1.84 0.00 0.00 35.03 32.00 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 -4.37 0.73 -0.20 4.39 3.84 -1.26 -1.96 114.94 116.10 2en8 s ASN 21 Ca 0.54 -0.11 -0.04 0.00 0.21 0.00 0.00 52.86 53.47 2en8 s ASN 21 Cb -0.02 -0.11 0.10 0.00 -0.55 0.00 0.00 41.25 40.67 2en8 s ASN 21 CO 0.39 0.06 0.27 -0.36 -2.79 0.00 0.00 177.10 174.67 2en8 s PHE 22 N -0.06 -0.43 0.26 0.43 0.40 0.82 -4.99 117.98 114.41 2en8 s PHE 22 Ca 0.01 0.46 -0.04 0.00 -0.60 0.00 0.00 56.93 56.77 2en8 s PHE 22 Cb -0.03 -0.23 0.53 0.00 0.51 0.00 0.00 43.02 43.80 2en8 s PHE 22 CO -0.00 -0.60 1.64 0.00 0.70 0.00 0.00 175.22 176.96 2en8 s TYR 24 N -6.05 3.04 0.32 0.00 1.13 -1.26 -4.43 117.35 110.10 2en8 s TYR 24 Ca -0.13 -0.46 0.09 0.00 -1.41 0.00 0.00 57.07 55.17 2en8 s TYR 24 Cb 0.23 -2.09 0.91 0.00 -1.10 0.00 0.00 41.96 39.92 2en8 s TYR 24 CO 0.76 -0.24 1.68 0.97 -2.51 0.00 0.00 175.55 176.21 2en8 h ILE 25 N 5.39 0.39 -0.83 -3.49 6.09 -1.96 0.19 117.51 123.29 2en8 h ILE 25 Ca -0.36 -0.13 0.20 0.00 -1.37 0.00 0.00 64.86 63.20 2en8 h ILE 25 Cb 1.18 -0.02 -0.12 0.00 0.47 0.00 0.00 36.82 38.32 2en8 h ILE 25 CO 0.61 0.07 0.27 0.28 -3.07 0.00 0.00 178.15 176.31 2en8 h SER 26 N 0.38 0.12 -0.18 2.19 0.02 -1.94 0.11 113.55 114.26 2en8 h SER 26 Ca 0.65 0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 61.76 2en8 h SER 26 Cb 1.36 0.19 -0.01 0.00 0.14 0.00 0.00 62.40 64.08 2en8 h SER 26 CO -0.57 -0.05 0.11 0.00 -1.14 0.00 0.00 176.83 175.18 2en8 h ALA 27 N 1.68 0.23 -0.66 3.77 0.00 -0.99 -2.82 119.26 120.49 2en8 h ALA 27 Ca 0.50 -0.05 0.11 0.00 0.00 0.00 0.00 54.91 55.47 2en8 h ALA 27 Cb 0.92 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.55 2en8 h ALA 27 CO -0.55 -0.25 0.24 1.25 0.00 0.00 0.00 179.25 179.95 2en8 h LEU 28 N 0.20 0.22 -1.32 0.00 5.85 -0.94 0.19 115.31 119.51 2en8 h LEU 28 Ca 0.06 0.09 0.11 0.00 0.84 0.00 0.00 57.88 58.99 2en8 h LEU 28 Cb 0.05 0.08 -0.06 0.00 0.37 0.00 0.00 40.66 41.09 2en8 h LEU 28 CO -0.01 0.12 0.54 0.03 -0.34 0.00 0.00 178.44 178.78 2en8 h ARG 29 N 0.41 0.70 -0.42 1.25 2.47 -1.09 0.12 114.38 117.82 2en8 h ARG 29 Ca 0.34 -0.04 -0.10 0.00 -1.26 0.00 0.00 59.98 58.93 2en8 h ARG 29 Cb 0.46 -0.16 -0.01 0.00 -1.65 0.00 0.00 29.97 28.61 2en8 h ARG 29 CO -0.35 0.46 -0.11 0.82 0.56 0.00 0.00 179.97 181.35 2en8 h ILE 30 N 0.72 1.27 -0.38 2.04 2.04 -0.81 -3.11 117.51 119.28 2en8 h ILE 30 Ca 0.40 -1.22 -0.15 0.00 1.00 0.00 0.00 64.86 64.90 2en8 h ILE 30 Cb 0.55 1.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.82 2en8 h ILE 30 CO -0.17 0.41 -0.34 -0.74 0.00 0.00 0.00 178.15 177.31 2en8 h HIS 31 N 0.63 1.02 -0.73 1.37 -0.00 -0.67 -2.89 115.15 113.88 2en8 h HIS 31 Ca 0.10 -0.28 0.21 0.00 -0.00 0.00 0.00 60.37 60.40 2en8 h HIS 31 Cb 0.64 -0.22 -0.03 0.00 -0.00 0.00 0.00 27.41 27.80 2en8 h HIS 31 CO 0.05 1.08 0.65 1.96 -0.00 0.00 0.00 177.93 181.67 2en8 h GLN 32 N 0.72 0.00 -0.83 5.26 4.20 -0.74 0.16 115.11 123.88 2en8 h GLN 32 Ca 0.07 0.00 0.17 0.00 0.06 0.00 0.00 58.65 58.95 2en8 h GLN 32 Cb 0.91 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.63 2en8 h GLN 32 CO 0.08 0.00 0.55 0.00 -0.67 0.00 0.00 178.83 178.79 2en8 h ARG 33 N 0.00 0.40 0.00 1.46 3.08 -1.54 0.29 114.38 118.08 2en8 h ARG 33 Ca 0.35 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.35 2en8 h ARG 33 Cb 1.64 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 31.60 2en8 h ARG 33 CO -0.00 0.27 -0.11 -0.39 -1.07 0.00 0.00 179.97 178.66 2en8 h VAL 34 N 0.42 0.83 0.04 2.04 -1.51 -0.88 -2.05 116.25 115.14 2en8 h VAL 34 Ca 0.42 -0.42 -0.23 0.00 -1.23 0.00 0.00 66.70 65.24 2en8 h VAL 34 Cb 1.00 1.25 -0.02 0.00 -2.13 0.00 0.00 31.29 31.38 2en8 h VAL 34 CO -0.15 0.11 -1.07 0.45 -1.23 0.00 0.00 177.57 175.68 2en8 h HIS 35 N 0.00 0.14 -0.24 5.19 3.86 -0.57 -3.32 115.15 120.20 2en8 h HIS 35 Ca -0.00 -0.10 0.06 0.00 -1.16 0.00 0.00 60.37 59.17 2en8 h HIS 35 Cb 0.24 -0.01 -0.06 0.00 1.06 0.00 0.00 27.41 28.64 2en8 h HIS 35 CO 0.00 1.08 -0.14 0.52 0.86 0.00 0.00 177.93 180.24 2en8 h MET 36 N 0.02 -0.12 0.00 2.45 2.07 -1.04 -3.46 114.93 114.85 2en8 h MET 36 Ca -0.05 0.01 0.00 0.00 -2.07 0.00 0.00 59.70 57.59 2en8 h MET 36 Cb 1.83 0.03 0.00 0.00 -1.87 0.00 0.00 31.60 31.58 2en8 h MET 36 CO 0.15 -0.08 0.00 0.41 1.07 0.00 0.00 176.91 178.46 2en8 n GLY 37 N -1.31 1.95 3.46 8.32 0.00 -1.22 -4.87 105.19 111.53 2en8 n GLY 37 Ca -0.01 -0.45 -0.13 0.00 0.00 0.00 0.00 46.02 45.43 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 0.00 0.64 0.09 1.61 2.02 -1.26 -5.07 118.70 116.73 2en8 s GLU 38 Ca 0.00 0.83 -0.09 0.00 0.02 0.00 0.00 54.97 55.73 2en8 s GLU 38 Cb 0.00 0.27 -0.00 0.00 0.10 0.00 0.00 34.13 34.50 2en8 s GLU 38 CO 0.00 -0.09 0.20 -1.59 0.02 0.00 0.00 175.26 173.80 2en8 s LYS 39 N 0.54 0.86 -0.51 1.61 -2.85 -1.26 -5.12 119.74 113.01 2en8 s LYS 39 Ca -0.02 -0.95 0.04 0.00 -1.00 0.00 0.00 55.97 54.03 2en8 s LYS 39 Cb -0.04 0.35 0.14 0.00 -2.06 0.00 0.00 37.83 36.21 2en8 s LYS 39 CO -0.03 -0.28 0.28 0.00 0.10 0.00 0.00 175.35 175.42 2en8 s SER 41 N -0.22 2.07 0.00 0.00 0.01 -1.26 -5.10 113.70 109.21 2en8 s SER 41 Ca 0.18 -0.28 0.00 0.00 1.31 0.00 0.00 55.95 57.16 2en8 s SER 41 Cb -0.23 -0.80 0.00 0.00 0.21 0.00 0.00 66.02 65.20 2en8 s SER 41 CO -0.02 -0.11 0.00 0.61 0.41 0.00 0.00 173.24 174.13 2en8 n GLY 42 N 4.84 -1.34 3.57 3.44 0.00 -1.26 -4.08 105.19 110.37 2en8 n GLY 42 Ca -0.13 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 2.53 0.49 1.61 0.04 -1.26 -4.95 135.00 133.46 2en8 s PRO 43 Ca 0.00 -0.71 -0.05 0.00 0.04 0.00 0.00 61.00 60.28 2en8 s PRO 43 Cb 0.00 -5.15 -0.03 0.00 0.04 0.00 0.00 34.50 29.36 2en8 s PRO 43 CO 0.00 -3.66 0.78 0.45 0.04 0.00 0.00 177.00 174.61 2en8 s SER 44 N 7.29 6.15 0.26 6.66 0.15 -1.26 -4.98 113.70 127.97 2en8 s SER 44 Ca 0.69 0.83 -0.02 0.00 0.70 0.00 0.00 55.95 58.15 2en8 s SER 44 Cb -0.04 -2.12 0.53 0.00 -1.71 0.00 0.00 66.02 62.69 2en8 s SER 44 CO 0.06 -0.63 1.71 0.77 1.20 0.00 0.00 173.24 176.34 2en8 h SER 45 N 0.21 0.23 0.00 5.45 4.64 -1.96 -3.54 113.55 118.59 2en8 h SER 45 Ca -0.47 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 60.98 2en8 h SER 45 Cb 1.22 0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.43 2en8 h SER 45 CO 0.61 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.23