#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elw s SER 2 N 0.00 0.63 -0.20 1.61 1.04 -1.26 -5.14 113.70 110.37 2elw s SER 2 Ca 0.00 -0.80 -0.00 0.00 0.48 0.00 0.00 55.95 55.62 2elw s SER 2 Cb 0.00 0.13 0.05 0.00 0.10 0.00 0.00 66.02 66.30 2elw s SER 2 CO 0.00 -0.43 -0.05 -0.44 0.98 0.00 0.00 173.24 173.30 2elw s SER 3 N -2.37 3.26 -0.06 7.02 0.01 -1.26 -5.02 113.70 115.28 2elw s SER 3 Ca -0.00 -0.89 -0.26 0.00 1.31 0.00 0.00 55.95 56.11 2elw s SER 3 Cb 0.00 -0.99 -0.21 0.00 0.21 0.00 0.00 66.02 65.03 2elw s SER 3 CO -0.05 -0.22 1.02 1.23 0.41 0.00 0.00 173.24 175.64 2elw h GLY 4 N 8.06 -0.05 -2.99 3.44 0.00 -2.01 -3.46 103.07 106.07 2elw h GLY 4 Ca -0.21 0.02 -0.46 0.00 0.00 0.00 0.00 47.33 46.68 2elw h GLY 4 CO 0.40 -0.02 -0.40 -1.35 0.00 0.00 0.00 176.54 175.17 2elw s SER 5 N -5.80 6.09 0.33 0.19 1.04 -1.26 -5.12 113.70 109.16 2elw s SER 5 Ca -0.16 -0.07 0.07 0.00 0.48 0.00 0.00 55.95 56.26 2elw s SER 5 Cb -0.00 -1.56 -0.02 0.00 0.10 0.00 0.00 66.02 64.55 2elw s SER 5 CO 0.63 -0.21 0.41 -0.44 0.98 0.00 0.00 173.24 174.61 2elw s SER 6 N -4.04 5.80 0.00 7.02 0.01 -1.26 -4.65 113.70 116.58 2elw s SER 6 Ca 0.38 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.39 2elw s SER 6 Cb -0.09 -1.21 0.00 0.00 0.21 0.00 0.00 66.02 64.93 2elw s SER 6 CO 0.29 -0.38 0.00 0.61 0.41 0.00 0.00 173.24 174.17 2elw n GLY 7 N -1.55 2.81 3.62 3.44 0.00 -1.26 -5.00 105.19 107.26 2elw n GLY 7 Ca -0.01 -0.70 -0.43 0.00 0.00 0.00 0.00 46.02 44.88 2elw n GLY 7 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2elw s ILE 8 N 0.00 4.60 -0.06 -0.61 1.09 -1.26 -5.02 121.20 119.95 2elw s ILE 8 Ca 0.00 1.39 -0.02 0.00 -1.10 0.00 0.00 60.65 60.92 2elw s ILE 8 Cb 0.00 -4.32 0.04 0.00 -1.06 0.00 0.00 42.46 37.12 2elw s ILE 8 CO 0.00 -0.45 0.12 -1.59 -0.10 0.00 0.00 174.94 172.92 2elw s LYS 9 N 3.43 0.04 -0.65 2.79 -2.85 -1.26 -5.02 119.74 116.22 2elw s LYS 9 Ca 0.40 0.38 -0.01 0.00 -1.00 0.00 0.00 55.97 55.74 2elw s LYS 9 Cb -0.12 -0.24 0.43 0.00 -2.06 0.00 0.00 37.83 35.84 2elw s LYS 9 CO 0.16 -0.21 1.89 1.04 0.10 0.00 0.00 175.35 178.33 2elw n GLN 10 N 4.53 2.86 -3.18 1.78 3.00 -1.26 -4.95 117.38 120.16 2elw n GLN 10 Ca -0.20 -3.51 -0.43 0.00 -0.01 0.00 0.00 57.00 52.85 2elw n GLN 10 Cb 0.51 -2.28 -0.07 0.00 0.00 0.00 0.00 30.24 28.39 2elw n GLN 10 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 2elw s HIS 11 N -3.84 3.10 -0.40 1.08 3.76 -1.26 -3.56 115.29 114.16 2elw s HIS 11 Ca 0.60 -0.17 -0.45 0.00 -0.15 0.00 0.00 55.06 54.89 2elw s HIS 11 Cb 0.48 -3.21 -0.19 0.00 1.11 0.00 0.00 32.58 30.77 2elw s HIS 11 CO -0.10 -0.82 1.55 0.00 -0.85 0.00 0.00 174.74 174.52 2elw n ARG 13 N 3.83 1.66 0.05 0.00 1.74 -1.26 -1.48 116.66 121.19 2elw n ARG 13 Ca 0.29 -0.66 0.00 0.00 -0.77 0.00 0.00 57.85 56.71 2elw n ARG 13 Cb -0.01 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 29.89 2elw n ARG 13 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2elw n PHE 14 N 0.14 -0.36 1.01 -1.55 3.01 -1.26 -4.83 117.46 113.62 2elw n PHE 14 Ca 0.08 0.06 0.11 0.00 1.01 0.00 0.00 57.45 58.71 2elw n PHE 14 Cb 0.55 0.11 -0.04 0.00 -0.01 0.00 0.00 39.48 40.08 2elw n PHE 14 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2elw n LYS 16 N -0.84 -6.32 -3.24 0.00 4.01 -0.55 -5.02 118.16 106.19 2elw n LYS 16 Ca 0.07 0.76 -0.21 0.00 -0.51 0.00 0.00 58.31 58.42 2elw n LYS 16 Cb 0.39 -5.55 0.03 0.00 -0.51 0.00 0.00 35.03 29.39 2elw n LYS 16 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2elw s LYS 17 N -5.48 2.39 -0.06 1.97 1.02 -1.25 -4.90 119.74 113.43 2elw s LYS 17 Ca 0.14 -1.65 0.04 0.00 0.02 0.00 0.00 55.97 54.52 2elw s LYS 17 Cb -0.06 -2.53 -0.02 0.00 -0.52 0.00 0.00 37.83 34.69 2elw s LYS 17 CO 0.66 -0.67 -0.17 0.15 -0.92 0.00 0.00 175.35 174.39 2elw s LYS 18 N -4.50 2.65 0.25 1.68 -0.14 -1.26 -2.74 119.74 115.68 2elw s LYS 18 Ca 0.54 -0.76 0.02 0.00 -1.36 0.00 0.00 55.97 54.41 2elw s LYS 18 Cb -0.05 -2.35 -0.05 0.00 -1.68 0.00 0.00 37.83 33.70 2elw s LYS 18 CO 0.34 0.49 0.08 0.71 -0.76 0.00 0.00 175.35 176.20 2elw s TYR 19 N -0.38 1.55 -0.18 3.18 1.51 -1.23 -5.01 117.35 116.78 2elw s TYR 19 Ca 0.04 -1.13 -0.17 0.00 -1.01 0.00 0.00 57.07 54.80 2elw s TYR 19 Cb -0.12 -0.92 -0.06 0.00 -0.11 0.00 0.00 41.96 40.75 2elw s TYR 19 CO 0.02 -0.27 -0.34 -1.13 -1.11 0.00 0.00 175.55 172.72 2elw n SER 20 N -0.46 1.92 -4.67 2.29 3.41 -1.26 -4.83 113.62 110.02 2elw n SER 20 Ca -0.01 0.33 -0.35 0.00 -0.26 0.00 0.00 58.87 58.58 2elw n SER 20 Cb 0.66 -0.74 -0.10 0.00 -0.26 0.00 0.00 64.21 63.78 2elw n SER 20 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2elw s ASP 21 N -6.01 5.28 0.21 4.04 1.11 -1.26 -4.99 116.67 115.05 2elw s ASP 21 Ca -0.29 0.13 -0.08 0.00 0.18 0.00 0.00 52.55 52.48 2elw s ASP 21 Cb 0.05 -1.58 0.16 0.00 1.07 0.00 0.00 42.92 42.62 2elw s ASP 21 CO 0.42 0.34 1.81 1.62 1.18 0.00 0.00 175.17 180.54 2elw h VAL 22 N 4.31 1.25 -0.31 -1.27 3.04 -1.95 -2.31 116.25 119.02 2elw h VAL 22 Ca -0.48 -0.69 0.05 0.00 -1.01 0.00 0.00 66.70 64.57 2elw h VAL 22 Cb 1.19 0.23 -0.08 0.00 -2.01 0.00 0.00 31.29 30.62 2elw h VAL 22 CO 0.57 0.29 -0.51 0.11 -1.01 0.00 0.00 177.57 177.03 2elw h LYS 23 N 1.13 -0.42 -0.78 4.17 6.56 -2.01 0.55 116.57 125.77 2elw h LYS 23 Ca 0.28 0.03 -0.01 0.00 -1.06 0.00 0.00 60.65 59.88 2elw h LYS 23 Cb 0.11 0.10 -0.04 0.00 -0.57 0.00 0.00 32.23 31.83 2elw h LYS 23 CO -0.04 -0.28 0.43 -0.91 -2.06 0.00 0.00 179.45 176.59 2elw h ASN 24 N -0.44 0.97 -0.22 0.86 4.21 -1.98 -2.94 115.58 116.05 2elw h ASN 24 Ca 0.08 -0.10 0.06 0.00 1.21 0.00 0.00 56.30 57.55 2elw h ASN 24 Cb 0.62 -0.25 -0.07 0.00 -1.12 0.00 0.00 38.32 37.51 2elw h ASN 24 CO -0.53 0.79 -0.22 0.25 -1.29 0.00 0.00 177.43 176.43 2elw h LEU 25 N 1.08 -0.72 -0.53 1.61 5.85 -0.63 -2.19 115.31 119.78 2elw h LEU 25 Ca 0.28 0.13 0.10 0.00 0.84 0.00 0.00 57.88 59.23 2elw h LEU 25 Cb 0.03 0.34 -0.11 0.00 0.37 0.00 0.00 40.66 41.29 2elw h LEU 25 CO -0.04 -0.27 -0.27 0.40 -0.34 0.00 0.00 178.44 177.92 2elw h ILE 26 N -0.24 0.27 -0.65 4.05 2.04 -0.76 -0.51 117.51 121.70 2elw h ILE 26 Ca 0.13 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.12 2elw h ILE 26 Cb 0.44 0.27 -0.12 0.00 -0.74 0.00 0.00 36.82 36.66 2elw h ILE 26 CO -0.36 0.00 -0.16 0.50 0.00 0.00 0.00 178.15 178.14 2elw h LYS 27 N -0.14 0.00 -0.68 2.37 1.63 -1.37 0.11 116.57 118.49 2elw h LYS 27 Ca 0.23 -0.00 0.07 0.00 -0.85 0.00 0.00 60.65 60.11 2elw h LYS 27 Cb 0.51 -0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.08 2elw h LYS 27 CO -0.61 0.00 0.36 1.25 -3.45 0.00 0.00 179.45 177.00 2elw h HIS 28 N 0.00 0.65 0.38 1.91 2.76 -0.86 -0.78 115.15 119.21 2elw h HIS 28 Ca 0.32 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.51 2elw h HIS 28 Cb 0.48 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.23 2elw h HIS 28 CO -0.52 0.28 -0.46 0.82 -1.30 0.00 0.00 177.93 176.74 2elw h ILE 29 N 0.64 0.09 0.00 6.26 2.04 -0.18 0.16 117.51 126.52 2elw h ILE 29 Ca 0.32 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.18 2elw h ILE 29 Cb 0.26 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.44 2elw h ILE 29 CO -0.22 0.00 0.00 0.03 0.00 0.00 0.00 178.15 177.96 2elw h ARG 30 N -0.87 0.00 0.01 2.37 3.08 -1.12 1.63 114.38 119.48 2elw h ARG 30 Ca -0.04 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 2elw h ARG 30 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.84 2elw h ARG 30 CO -0.11 0.00 -0.01 -0.44 -1.07 0.00 0.00 179.97 178.34 2elw h ASP 31 N 0.00 -0.01 0.00 7.04 5.19 0.40 -3.34 116.42 125.70 2elw h ASP 31 Ca 0.00 -0.29 -0.40 0.00 -0.62 0.00 0.00 57.03 55.72 2elw h ASP 31 Cb 0.10 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.55 2elw h ASP 31 CO 0.00 0.63 -2.18 0.23 -3.12 0.00 0.00 179.24 174.80 2elw n MET 32 N -4.74 0.59 -2.43 3.56 2.81 0.41 -4.57 117.12 112.76 2elw n MET 32 Ca -0.03 0.34 -0.40 0.00 -1.81 0.00 0.00 57.70 55.79 2elw n MET 32 Cb 0.15 -1.57 0.01 0.00 -0.71 0.00 0.00 33.22 31.10 2elw n MET 32 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 2elw n HIS 33 N -4.20 2.72 -1.90 2.03 8.25 0.55 -5.02 115.22 117.65 2elw n HIS 33 Ca -0.47 -2.58 -0.39 0.00 -0.26 0.00 0.00 57.72 54.01 2elw n HIS 33 Cb 0.85 -1.34 0.01 0.00 1.12 0.00 0.00 29.99 30.63 2elw n HIS 33 CO 0.00 0.00 0.00 0.16 0.64 0.00 0.00 176.34 177.14 2elw s ASP 34 N -0.93 5.89 0.75 0.41 -4.77 -0.66 -4.10 116.67 113.27 2elw s ASP 34 Ca 0.44 2.77 -0.11 0.00 -3.30 0.00 0.00 52.55 52.34 2elw s ASP 34 Cb 0.21 -2.64 0.04 0.00 -1.09 0.00 0.00 42.92 39.44 2elw s ASP 34 CO -0.15 -1.15 1.09 -2.16 0.70 0.00 0.00 175.17 173.51 2elw s PRO 35 N -2.50 2.37 -0.02 2.11 0.04 -1.26 -4.99 135.00 130.75 2elw s PRO 35 Ca 0.62 1.21 -0.26 0.00 0.04 0.00 0.00 61.00 62.62 2elw s PRO 35 Cb -0.40 -1.91 -0.20 0.00 0.04 0.00 0.00 34.50 32.03 2elw s PRO 35 CO 0.51 -1.56 1.28 1.96 0.04 0.00 0.00 177.00 179.23 2elw h GLN 36 N -0.89 0.00 0.00 4.56 4.20 -2.04 -3.53 115.11 117.41 2elw h GLN 36 Ca -0.44 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.27 2elw h GLN 36 Cb 1.23 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.01 2elw h GLN 36 CO 0.52 0.48 0.00 -3.47 -0.67 0.00 0.00 178.83 175.69